REMARK ID 558327 DOMAINID 553131 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 455.591 tmscore: 0.57660 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1      30.523 -12.172 -16.417  1.00 30.370          N  
ATOM      2  CA  MET A   1      29.611 -11.043 -16.272  1.00 30.210          C  
ATOM      3  C   MET A   1      28.148 -11.409 -16.519  1.00 29.890          C  
ATOM      4  O   MET A   1      27.269 -10.649 -16.111  1.00 29.930          O  
ATOM      5  CB  MET A   1      30.037  -9.866 -17.169  1.00 42.360          C  
ATOM      6  CG  MET A   1      29.888 -10.051 -18.696  1.00 42.360          C  
ATOM      7  SD  MET A   1      30.535  -8.618 -19.644  1.00 42.360          S  
ATOM      8  CE  MET A   1      29.294  -7.343 -19.430  1.00 42.360          C  
ATOM      9 1H   MET A   1      31.402 -11.949 -15.969  1.00 36.440          H  
ATOM     10 2H   MET A   1      30.117 -12.979 -15.965  1.00 36.440          H  
ATOM     11 3H   MET A   1      30.689 -12.368 -17.392  1.00 36.440          H  
ATOM     12  HA  MET A   1      29.677 -10.695 -15.241  1.00 36.250          H  
ATOM     13 1HB  MET A   1      29.437  -9.006 -16.901  1.00 50.830          H  
ATOM     14 2HB  MET A   1      31.078  -9.611 -16.965  1.00 50.830          H  
ATOM     15 1HG  MET A   1      30.422 -10.938 -19.025  1.00 50.830          H  
ATOM     16 2HG  MET A   1      28.837 -10.175 -18.951  1.00 50.830          H  
ATOM     17 1HE  MET A   1      29.601  -6.442 -19.963  1.00 50.830          H  
ATOM     18 2HE  MET A   1      28.348  -7.697 -19.834  1.00 50.830          H  
ATOM     19 3HE  MET A   1      29.177  -7.112 -18.375  1.00 50.830          H  
ATOM     20  N   LYS A   2      27.877 -12.582 -17.120  1.00 29.650          N  
ATOM     21  CA  LYS A   2      26.501 -12.997 -17.440  1.00 29.430          C  
ATOM     22  C   LYS A   2      25.506 -12.837 -16.291  1.00 29.400          C  
ATOM     23  O   LYS A   2      24.347 -12.496 -16.529  1.00 29.510          O  
ATOM     24  CB  LYS A   2      26.455 -14.440 -17.934  1.00 41.290          C  
ATOM     25  CG  LYS A   2      25.043 -14.898 -18.340  1.00 41.290          C  
ATOM     26  CD  LYS A   2      25.043 -16.302 -18.921  1.00 41.290          C  
ATOM     27  CE  LYS A   2      23.625 -16.744 -19.274  1.00 41.290          C  
ATOM     28  NZ  LYS A   2      23.596 -18.117 -19.860  1.00 41.290          N  
ATOM     29  H   LYS A   2      28.622 -13.193 -17.418  1.00 35.580          H  
ATOM     30  HA  LYS A   2      26.157 -12.372 -18.261  1.00 35.320          H  
ATOM     31 1HB  LYS A   2      27.114 -14.556 -18.793  1.00 49.550          H  
ATOM     32 2HB  LYS A   2      26.810 -15.107 -17.148  1.00 49.550          H  
ATOM     33 1HG  LYS A   2      24.388 -14.899 -17.467  1.00 49.550          H  
ATOM     34 2HG  LYS A   2      24.633 -14.201 -19.072  1.00 49.550          H  
ATOM     35 1HD  LYS A   2      25.659 -16.325 -19.821  1.00 49.550          H  
ATOM     36 2HD  LYS A   2      25.463 -16.997 -18.194  1.00 49.550          H  
ATOM     37 1HE  LYS A   2      23.014 -16.730 -18.372  1.00 49.550          H  
ATOM     38 2HE  LYS A   2      23.205 -16.043 -19.995  1.00 49.550          H  
ATOM     39 1HZ  LYS A   2      22.642 -18.371 -20.080  1.00 49.550          H  
ATOM     40 2HZ  LYS A   2      24.151 -18.137 -20.704  1.00 49.550          H  
ATOM     41 3HZ  LYS A   2      23.973 -18.778 -19.195  1.00 49.550          H  
ATOM     42  N   LYS A   3      25.911 -13.136 -15.054  1.00 29.340          N  
ATOM     43  CA  LYS A   3      24.970 -12.996 -13.945  1.00 29.410          C  
ATOM     44  C   LYS A   3      24.478 -11.549 -13.820  1.00 29.120          C  
ATOM     45  O   LYS A   3      23.308 -11.309 -13.497  1.00 28.810          O  
ATOM     46  CB  LYS A   3      25.604 -13.446 -12.630  1.00 41.150          C  
ATOM     47  CG  LYS A   3      25.820 -14.951 -12.522  1.00 41.150          C  
ATOM     48  CD  LYS A   3      26.474 -15.329 -11.193  1.00 41.150          C  
ATOM     49  CE  LYS A   3      26.696 -16.839 -11.087  1.00 41.150          C  
ATOM     50  NZ  LYS A   3      27.370 -17.215  -9.811  1.00 41.150          N  
ATOM     51  H   LYS A   3      26.856 -13.447 -14.892  1.00 35.210          H  
ATOM     52  HA  LYS A   3      24.103 -13.625 -14.148  1.00 35.290          H  
ATOM     53 1HB  LYS A   3      26.570 -12.956 -12.508  1.00 49.380          H  
ATOM     54 2HB  LYS A   3      24.972 -13.133 -11.799  1.00 49.380          H  
ATOM     55 1HG  LYS A   3      24.856 -15.455 -12.600  1.00 49.380          H  
ATOM     56 2HG  LYS A   3      26.449 -15.286 -13.343  1.00 49.380          H  
ATOM     57 1HD  LYS A   3      27.435 -14.821 -11.101  1.00 49.380          H  
ATOM     58 2HD  LYS A   3      25.834 -15.011 -10.370  1.00 49.380          H  
ATOM     59 1HE  LYS A   3      25.732 -17.344 -11.140  1.00 49.380          H  
ATOM     60 2HE  LYS A   3      27.313 -17.168 -11.923  1.00 49.380          H  
ATOM     61 1HZ  LYS A   3      27.498 -18.218  -9.779  1.00 49.380          H  
ATOM     62 2HZ  LYS A   3      28.271 -16.760  -9.757  1.00 49.380          H  
ATOM     63 3HZ  LYS A   3      26.801 -16.925  -9.029  1.00 49.380          H  
ATOM     64  N   ARG A   4      25.381 -10.585 -14.066  1.00 29.290          N  
ATOM     65  CA  ARG A   4      25.052  -9.178 -13.959  1.00 29.120          C  
ATOM     66  C   ARG A   4      24.213  -8.791 -15.153  1.00 28.430          C  
ATOM     67  O   ARG A   4      23.297  -7.978 -15.023  1.00 28.110          O  
ATOM     68  CB  ARG A   4      26.303  -8.304 -13.921  1.00 40.840          C  
ATOM     69  CG  ARG A   4      27.216  -8.421 -12.713  1.00 40.840          C  
ATOM     70  CD  ARG A   4      26.608  -7.854 -11.484  1.00 40.840          C  
ATOM     71  NE  ARG A   4      27.584  -7.770 -10.402  1.00 40.840          N  
ATOM     72  CZ  ARG A   4      27.336  -7.321  -9.154  1.00 40.840          C  
ATOM     73  NH1 ARG A   4      26.131  -6.906  -8.813  1.00 40.840          N  
ATOM     74  NH2 ARG A   4      28.318  -7.295  -8.266  1.00 40.840          N  
ATOM     75  H   ARG A   4      26.312 -10.832 -14.387  1.00 35.150          H  
ATOM     76  HA  ARG A   4      24.469  -9.017 -13.055  1.00 34.940          H  
ATOM     77 1HB  ARG A   4      26.903  -8.487 -14.809  1.00 49.000          H  
ATOM     78 2HB  ARG A   4      25.995  -7.269 -13.945  1.00 49.000          H  
ATOM     79 1HG  ARG A   4      27.437  -9.472 -12.529  1.00 49.000          H  
ATOM     80 2HG  ARG A   4      28.143  -7.884 -12.909  1.00 49.000          H  
ATOM     81 1HD  ARG A   4      26.229  -6.859 -11.689  1.00 49.000          H  
ATOM     82 2HD  ARG A   4      25.793  -8.497 -11.157  1.00 49.000          H  
ATOM     83  HE  ARG A   4      28.527  -8.069 -10.607  1.00 49.000          H  
ATOM     84 1HH1 ARG A   4      25.383  -6.916  -9.485  1.00 49.000          H  
ATOM     85 2HH1 ARG A   4      25.960  -6.565  -7.878  1.00 49.000          H  
ATOM     86 1HH2 ARG A   4      29.242  -7.608  -8.527  1.00 49.000          H  
ATOM     87 2HH2 ARG A   4      28.147  -6.953  -7.334  1.00 49.000          H  
ATOM     88  N   VAL A   5      24.516  -9.398 -16.308  1.00 28.290          N  
ATOM     89  CA  VAL A   5      23.809  -9.093 -17.548  1.00 27.750          C  
ATOM     90  C   VAL A   5      22.350  -9.419 -17.373  1.00 27.950          C  
ATOM     91  O   VAL A   5      21.491  -8.618 -17.745  1.00 27.710          O  
ATOM     92  CB  VAL A   5      24.346  -9.919 -18.743  1.00 39.070          C  
ATOM     93  CG1 VAL A   5      23.449  -9.714 -19.970  1.00 39.070          C  
ATOM     94  CG2 VAL A   5      25.789  -9.528 -19.060  1.00 39.070          C  
ATOM     95  H   VAL A   5      25.315 -10.036 -16.296  1.00 33.950          H  
ATOM     96  HA  VAL A   5      23.899  -8.045 -17.779  1.00 33.300          H  
ATOM     97  HB  VAL A   5      24.302 -10.963 -18.488  1.00 46.880          H  
ATOM     98 1HG1 VAL A   5      23.829 -10.315 -20.795  1.00 46.880          H  
ATOM     99 2HG1 VAL A   5      22.422 -10.017 -19.763  1.00 46.880          H  
ATOM    100 3HG1 VAL A   5      23.459  -8.660 -20.255  1.00 46.880          H  
ATOM    101 1HG2 VAL A   5      26.158 -10.133 -19.889  1.00 46.880          H  
ATOM    102 2HG2 VAL A   5      25.826  -8.503 -19.336  1.00 46.880          H  
ATOM    103 3HG2 VAL A   5      26.413  -9.685 -18.197  1.00 46.880          H  
ATOM    104  N   VAL A   6      22.063 -10.588 -16.807  1.00 28.460          N  
ATOM    105  CA  VAL A   6      20.688 -10.981 -16.594  1.00 28.770          C  
ATOM    106  C   VAL A   6      19.998 -10.056 -15.597  1.00 28.560          C  
ATOM    107  O   VAL A   6      18.863  -9.626 -15.836  1.00 28.530          O  
ATOM    108  CB  VAL A   6      20.611 -12.444 -16.124  1.00 40.150          C  
ATOM    109  CG1 VAL A   6      19.166 -12.801 -15.705  1.00 40.150          C  
ATOM    110  CG2 VAL A   6      21.089 -13.351 -17.274  1.00 40.150          C  
ATOM    111  H   VAL A   6      22.834 -11.215 -16.552  1.00 34.150          H  
ATOM    112  HA  VAL A   6      20.167 -10.911 -17.547  1.00 34.520          H  
ATOM    113  HB  VAL A   6      21.263 -12.581 -15.254  1.00 48.180          H  
ATOM    114 1HG1 VAL A   6      19.132 -13.839 -15.380  1.00 48.180          H  
ATOM    115 2HG1 VAL A   6      18.834 -12.164 -14.883  1.00 48.180          H  
ATOM    116 3HG1 VAL A   6      18.500 -12.665 -16.547  1.00 48.180          H  
ATOM    117 1HG2 VAL A   6      21.055 -14.393 -16.958  1.00 48.180          H  
ATOM    118 2HG2 VAL A   6      20.445 -13.212 -18.137  1.00 48.180          H  
ATOM    119 3HG2 VAL A   6      22.110 -13.093 -17.547  1.00 48.180          H  
ATOM    120  N   LYS A   7      20.649  -9.761 -14.464  1.00 28.500          N  
ATOM    121  CA  LYS A   7      20.013  -8.887 -13.492  1.00 28.410          C  
ATOM    122  C   LYS A   7      19.718  -7.506 -14.063  1.00 27.400          C  
ATOM    123  O   LYS A   7      18.626  -6.976 -13.838  1.00 26.930          O  
ATOM    124  CB  LYS A   7      20.868  -8.769 -12.231  1.00 39.810          C  
ATOM    125  CG  LYS A   7      20.885 -10.049 -11.385  1.00 39.810          C  
ATOM    126  CD  LYS A   7      21.779  -9.927 -10.146  1.00 39.810          C  
ATOM    127  CE  LYS A   7      21.766 -11.225  -9.337  1.00 39.810          C  
ATOM    128  NZ  LYS A   7      22.644 -11.151  -8.133  1.00 39.810          N  
ATOM    129  H   LYS A   7      21.575 -10.159 -14.272  1.00 34.200          H  
ATOM    130  HA  LYS A   7      19.058  -9.331 -13.214  1.00 34.090          H  
ATOM    131 1HB  LYS A   7      21.896  -8.532 -12.515  1.00 47.770          H  
ATOM    132 2HB  LYS A   7      20.497  -7.952 -11.615  1.00 47.770          H  
ATOM    133 1HG  LYS A   7      19.868 -10.275 -11.067  1.00 47.770          H  
ATOM    134 2HG  LYS A   7      21.240 -10.875 -11.999  1.00 47.770          H  
ATOM    135 1HD  LYS A   7      22.803  -9.718 -10.464  1.00 47.770          H  
ATOM    136 2HD  LYS A   7      21.434  -9.106  -9.517  1.00 47.770          H  
ATOM    137 1HE  LYS A   7      20.747 -11.435  -9.018  1.00 47.770          H  
ATOM    138 2HE  LYS A   7      22.112 -12.041  -9.974  1.00 47.770          H  
ATOM    139 1HZ  LYS A   7      22.605 -12.028  -7.633  1.00 47.770          H  
ATOM    140 2HZ  LYS A   7      23.595 -10.970  -8.421  1.00 47.770          H  
ATOM    141 3HZ  LYS A   7      22.328 -10.406  -7.528  1.00 47.770          H  
ATOM    142  N   LEU A   8      20.641  -6.938 -14.844  1.00 27.110          N  
ATOM    143  CA  LEU A   8      20.372  -5.626 -15.392  1.00 26.220          C  
ATOM    144  C   LEU A   8      19.372  -5.708 -16.522  1.00 25.760          C  
ATOM    145  O   LEU A   8      18.528  -4.827 -16.666  1.00 25.010          O  
ATOM    146  CB  LEU A   8      21.648  -4.915 -15.844  1.00 37.060          C  
ATOM    147  CG  LEU A   8      22.373  -4.004 -14.785  1.00 37.060          C  
ATOM    148  CD1 LEU A   8      21.431  -2.834 -14.359  1.00 37.060          C  
ATOM    149  CD2 LEU A   8      22.808  -4.834 -13.565  1.00 37.060          C  
ATOM    150  H   LEU A   8      21.543  -7.396 -15.009  1.00 32.530          H  
ATOM    151  HA  LEU A   8      19.913  -5.050 -14.613  1.00 31.460          H  
ATOM    152 1HB  LEU A   8      22.354  -5.673 -16.175  1.00 44.480          H  
ATOM    153 2HB  LEU A   8      21.404  -4.284 -16.697  1.00 44.480          H  
ATOM    154  HG  LEU A   8      23.259  -3.572 -15.253  1.00 44.480          H  
ATOM    155 1HD1 LEU A   8      21.950  -2.193 -13.654  1.00 44.480          H  
ATOM    156 2HD1 LEU A   8      21.152  -2.258 -15.238  1.00 44.480          H  
ATOM    157 3HD1 LEU A   8      20.547  -3.184 -13.885  1.00 44.480          H  
ATOM    158 1HD2 LEU A   8      23.330  -4.187 -12.858  1.00 44.480          H  
ATOM    159 2HD2 LEU A   8      21.941  -5.271 -13.077  1.00 44.480          H  
ATOM    160 3HD2 LEU A   8      23.476  -5.631 -13.885  1.00 44.480          H  
ATOM    161  N   ARG A   9      19.384  -6.782 -17.299  1.00 26.290          N  
ATOM    162  CA  ARG A   9      18.402  -6.900 -18.354  1.00 26.040          C  
ATOM    163  C   ARG A   9      16.997  -6.710 -17.766  1.00 25.370          C  
ATOM    164  O   ARG A   9      16.165  -6.049 -18.384  1.00 24.870          O  
ATOM    165  CB  ARG A   9      18.541  -8.238 -19.056  1.00 36.560          C  
ATOM    166  CG  ARG A   9      17.609  -8.484 -20.213  1.00 36.560          C  
ATOM    167  CD  ARG A   9      17.887  -9.803 -20.836  1.00 36.560          C  
ATOM    168  NE  ARG A   9      17.585 -10.911 -19.923  1.00 36.560          N  
ATOM    169  CZ  ARG A   9      17.993 -12.193 -20.084  1.00 36.560          C  
ATOM    170  NH1 ARG A   9      18.731 -12.532 -21.123  1.00 36.560          N  
ATOM    171  NH2 ARG A   9      17.644 -13.111 -19.197  1.00 36.560          N  
ATOM    172  H   ARG A   9      20.103  -7.505 -17.210  1.00 31.550          H  
ATOM    173  HA  ARG A   9      18.577  -6.113 -19.078  1.00 31.250          H  
ATOM    174 1HB  ARG A   9      19.555  -8.330 -19.440  1.00 43.870          H  
ATOM    175 2HB  ARG A   9      18.402  -9.034 -18.332  1.00 43.870          H  
ATOM    176 1HG  ARG A   9      16.578  -8.480 -19.861  1.00 43.870          H  
ATOM    177 2HG  ARG A   9      17.743  -7.703 -20.963  1.00 43.870          H  
ATOM    178 1HD  ARG A   9      17.277  -9.918 -21.734  1.00 43.870          H  
ATOM    179 2HD  ARG A   9      18.943  -9.849 -21.100  1.00 43.870          H  
ATOM    180  HE  ARG A   9      17.028 -10.694 -19.106  1.00 43.870          H  
ATOM    181 1HH1 ARG A   9      18.997 -11.840 -21.806  1.00 43.870          H  
ATOM    182 2HH1 ARG A   9      19.028 -13.491 -21.242  1.00 43.870          H  
ATOM    183 1HH2 ARG A   9      17.067 -12.855 -18.404  1.00 43.870          H  
ATOM    184 2HH2 ARG A   9      17.942 -14.069 -19.313  1.00 43.870          H  
ATOM    185  N   GLU A  10      16.735  -7.293 -16.578  1.00 25.420          N  
ATOM    186  CA  GLU A  10      15.448  -7.123 -15.885  1.00 24.810          C  
ATOM    187  C   GLU A  10      15.285  -5.739 -15.187  1.00 24.020          C  
ATOM    188  O   GLU A  10      14.190  -5.151 -15.202  1.00 23.350          O  
ATOM    189  CB  GLU A  10      15.253  -8.238 -14.852  1.00 34.980          C  
ATOM    190  CG  GLU A  10      15.067  -9.630 -15.466  1.00 34.980          C  
ATOM    191  CD  GLU A  10      14.811 -10.719 -14.445  1.00 34.980          C  
ATOM    192  OE1 GLU A  10      14.873 -10.439 -13.269  1.00 34.980          O  
ATOM    193  OE2 GLU A  10      14.545 -11.828 -14.850  1.00 34.980          O  
ATOM    194  H   GLU A  10      17.457  -7.902 -16.173  1.00 30.500          H  
ATOM    195  HA  GLU A  10      14.658  -7.210 -16.629  1.00 29.770          H  
ATOM    196 1HB  GLU A  10      16.130  -8.275 -14.197  1.00 41.970          H  
ATOM    197 2HB  GLU A  10      14.388  -8.016 -14.232  1.00 41.970          H  
ATOM    198 1HG  GLU A  10      14.234  -9.597 -16.167  1.00 41.970          H  
ATOM    199 2HG  GLU A  10      15.969  -9.876 -16.030  1.00 41.970          H  
ATOM    200  N   LEU A  11      16.358  -5.218 -14.578  1.00 24.150          N  
ATOM    201  CA  LEU A  11      16.277  -3.938 -13.871  1.00 23.560          C  
ATOM    202  C   LEU A  11      16.149  -2.731 -14.801  1.00 22.910          C  
ATOM    203  O   LEU A  11      15.573  -1.710 -14.419  1.00 22.200          O  
ATOM    204  CB  LEU A  11      17.494  -3.727 -12.976  1.00 33.220          C  
ATOM    205  CG  LEU A  11      17.667  -4.647 -11.764  1.00 33.220          C  
ATOM    206  CD1 LEU A  11      19.043  -4.384 -11.155  1.00 33.220          C  
ATOM    207  CD2 LEU A  11      16.587  -4.368 -10.757  1.00 33.220          C  
ATOM    208  H   LEU A  11      17.230  -5.757 -14.544  1.00 28.980          H  
ATOM    209  HA  LEU A  11      15.386  -3.961 -13.260  1.00 28.270          H  
ATOM    210 1HB  LEU A  11      18.369  -3.791 -13.582  1.00 39.860          H  
ATOM    211 2HB  LEU A  11      17.423  -2.726 -12.570  1.00 39.860          H  
ATOM    212  HG  LEU A  11      17.611  -5.683 -12.067  1.00 39.860          H  
ATOM    213 1HD1 LEU A  11      19.186  -5.030 -10.289  1.00 39.860          H  
ATOM    214 2HD1 LEU A  11      19.812  -4.596 -11.893  1.00 39.860          H  
ATOM    215 3HD1 LEU A  11      19.110  -3.353 -10.846  1.00 39.860          H  
ATOM    216 1HD2 LEU A  11      16.730  -5.007  -9.889  1.00 39.860          H  
ATOM    217 2HD2 LEU A  11      16.652  -3.339 -10.468  1.00 39.860          H  
ATOM    218 3HD2 LEU A  11      15.610  -4.562 -11.177  1.00 39.860          H  
ATOM    219  N   VAL A  12      16.679  -2.808 -16.007  1.00 23.200          N  
ATOM    220  CA  VAL A  12      16.545  -1.651 -16.862  1.00 22.670          C  
ATOM    221  C   VAL A  12      15.045  -1.335 -17.105  1.00 22.030          C  
ATOM    222  O   VAL A  12      14.687  -0.154 -17.035  1.00 21.370          O  
ATOM    223  CB  VAL A  12      17.413  -1.804 -18.134  1.00 31.950          C  
ATOM    224  CG1 VAL A  12      17.117  -0.684 -19.147  1.00 31.950          C  
ATOM    225  CG2 VAL A  12      18.818  -1.737 -17.683  1.00 31.950          C  
ATOM    226  H   VAL A  12      17.200  -3.643 -16.283  1.00 27.840          H  
ATOM    227  HA  VAL A  12      16.966  -0.800 -16.332  1.00 27.200          H  
ATOM    228  HB  VAL A  12      17.258  -2.755 -18.610  1.00 38.340          H  
ATOM    229 1HG1 VAL A  12      17.770  -0.803 -20.013  1.00 38.340          H  
ATOM    230 2HG1 VAL A  12      16.079  -0.736 -19.477  1.00 38.340          H  
ATOM    231 3HG1 VAL A  12      17.298   0.287 -18.683  1.00 38.340          H  
ATOM    232 1HG2 VAL A  12      19.486  -1.803 -18.519  1.00 38.340          H  
ATOM    233 2HG2 VAL A  12      18.930  -0.826 -17.203  1.00 38.340          H  
ATOM    234 3HG2 VAL A  12      19.030  -2.528 -16.980  1.00 38.340          H  
ATOM    235  N   PRO A  13      14.163  -2.298 -17.479  1.00 22.250          N  
ATOM    236  CA  PRO A  13      12.721  -2.133 -17.498  1.00 21.750          C  
ATOM    237  C   PRO A  13      12.170  -1.600 -16.178  1.00 21.190          C  
ATOM    238  O   PRO A  13      11.258  -0.783 -16.192  1.00 20.600          O  
ATOM    239  CB  PRO A  13      12.230  -3.544 -17.797  1.00 32.620          C  
ATOM    240  CG  PRO A  13      13.327  -4.130 -18.641  1.00 32.620          C  
ATOM    241  CD  PRO A  13      14.605  -3.568 -18.072  1.00 32.620          C  
ATOM    242  HA  PRO A  13      12.458  -1.460 -18.327  1.00 26.100          H  
ATOM    243 1HB  PRO A  13      12.095  -4.096 -16.853  1.00 39.150          H  
ATOM    244 2HB  PRO A  13      11.255  -3.508 -18.302  1.00 39.150          H  
ATOM    245 1HG  PRO A  13      13.307  -5.229 -18.572  1.00 39.150          H  
ATOM    246 2HG  PRO A  13      13.181  -3.872 -19.698  1.00 39.150          H  
ATOM    247 1HD  PRO A  13      14.999  -4.229 -17.350  1.00 39.150          H  
ATOM    248 2HD  PRO A  13      15.273  -3.418 -18.910  1.00 39.150          H  
ATOM    249  N   ALA A  14      12.750  -2.005 -15.032  1.00 21.450          N  
ATOM    250  CA  ALA A  14      12.276  -1.460 -13.752  1.00 21.010          C  
ATOM    251  C   ALA A  14      12.376   0.076 -13.777  1.00 20.430          C  
ATOM    252  O   ALA A  14      11.501   0.778 -13.257  1.00 19.930          O  
ATOM    253  CB  ALA A  14      13.046  -2.030 -12.565  1.00 29.590          C  
ATOM    254  H   ALA A  14      13.452  -2.755 -15.043  1.00 25.740          H  
ATOM    255  HA  ALA A  14      11.228  -1.733 -13.642  1.00 25.210          H  
ATOM    256 1HB  ALA A  14      12.634  -1.623 -11.643  1.00 35.510          H  
ATOM    257 2HB  ALA A  14      12.944  -3.117 -12.562  1.00 35.510          H  
ATOM    258 3HB  ALA A  14      14.081  -1.770 -12.620  1.00 35.510          H  
ATOM    259  N   VAL A  15      13.453   0.601 -14.358  1.00 20.570          N  
ATOM    260  CA  VAL A  15      13.581   2.052 -14.438  1.00 20.140          C  
ATOM    261  C   VAL A  15      12.489   2.603 -15.330  1.00 19.700          C  
ATOM    262  O   VAL A  15      11.861   3.609 -14.994  1.00 19.220          O  
ATOM    263  CB  VAL A  15      14.945   2.506 -14.946  1.00 28.370          C  
ATOM    264  CG1 VAL A  15      14.965   4.033 -15.188  1.00 28.370          C  
ATOM    265  CG2 VAL A  15      15.947   2.158 -13.940  1.00 28.370          C  
ATOM    266  H   VAL A  15      14.165  -0.038 -14.737  1.00 24.680          H  
ATOM    267  HA  VAL A  15      13.447   2.455 -13.440  1.00 24.170          H  
ATOM    268  HB  VAL A  15      15.171   2.008 -15.887  1.00 34.040          H  
ATOM    269 1HG1 VAL A  15      15.957   4.327 -15.537  1.00 34.040          H  
ATOM    270 2HG1 VAL A  15      14.230   4.316 -15.939  1.00 34.040          H  
ATOM    271 3HG1 VAL A  15      14.743   4.550 -14.259  1.00 34.040          H  
ATOM    272 1HG2 VAL A  15      16.886   2.480 -14.330  1.00 34.040          H  
ATOM    273 2HG2 VAL A  15      15.730   2.665 -13.004  1.00 34.040          H  
ATOM    274 3HG2 VAL A  15      15.944   1.082 -13.781  1.00 34.040          H  
ATOM    275  N   ALA A  16      12.252   1.960 -16.469  1.00 19.970          N  
ATOM    276  CA  ALA A  16      11.185   2.445 -17.336  1.00 19.720          C  
ATOM    277  C   ALA A  16       9.856   2.458 -16.573  1.00 19.400          C  
ATOM    278  O   ALA A  16       9.070   3.394 -16.714  1.00 19.060          O  
ATOM    279  CB  ALA A  16      11.061   1.584 -18.575  1.00 27.710          C  
ATOM    280  H   ALA A  16      12.845   1.160 -16.721  1.00 23.960          H  
ATOM    281  HA  ALA A  16      11.425   3.465 -17.632  1.00 23.660          H  
ATOM    282 1HB  ALA A  16      10.270   1.978 -19.211  1.00 33.250          H  
ATOM    283 2HB  ALA A  16      12.004   1.590 -19.117  1.00 33.250          H  
ATOM    284 3HB  ALA A  16      10.817   0.567 -18.286  1.00 33.250          H  
ATOM    285  N   ALA A  17       9.627   1.450 -15.727  1.00 19.600          N  
ATOM    286  CA  ALA A  17       8.419   1.386 -14.918  1.00 19.390          C  
ATOM    287  C   ALA A  17       8.321   2.601 -13.989  1.00 18.920          C  
ATOM    288  O   ALA A  17       7.214   3.078 -13.718  1.00 18.710          O  
ATOM    289  CB  ALA A  17       8.373   0.102 -14.115  1.00 27.230          C  
ATOM    290  H   ALA A  17      10.303   0.684 -15.699  1.00 23.520          H  
ATOM    291  HA  ALA A  17       7.566   1.401 -15.594  1.00 23.270          H  
ATOM    292 1HB  ALA A  17       7.446   0.063 -13.547  1.00 32.680          H  
ATOM    293 2HB  ALA A  17       8.424  -0.748 -14.795  1.00 32.680          H  
ATOM    294 3HB  ALA A  17       9.205   0.065 -13.434  1.00 32.680          H  
ATOM    295  N   LEU A  18       9.465   3.095 -13.476  1.00 18.890          N  
ATOM    296  CA  LEU A  18       9.445   4.277 -12.616  1.00 18.580          C  
ATOM    297  C   LEU A  18       8.971   5.465 -13.441  1.00 18.300          C  
ATOM    298  O   LEU A  18       8.180   6.283 -12.961  1.00 18.100          O  
ATOM    299  CB  LEU A  18      10.845   4.614 -12.063  1.00 26.140          C  
ATOM    300  CG  LEU A  18      11.484   3.645 -11.046  1.00 26.140          C  
ATOM    301  CD1 LEU A  18      12.944   4.051 -10.845  1.00 26.140          C  
ATOM    302  CD2 LEU A  18      10.740   3.700  -9.704  1.00 26.140          C  
ATOM    303  H   LEU A  18      10.348   2.618 -13.690  1.00 22.670          H  
ATOM    304  HA  LEU A  18       8.743   4.115 -11.803  1.00 22.300          H  
ATOM    305 1HB  LEU A  18      11.529   4.705 -12.892  1.00 31.360          H  
ATOM    306 2HB  LEU A  18      10.785   5.588 -11.581  1.00 31.360          H  
ATOM    307  HG  LEU A  18      11.454   2.629 -11.446  1.00 31.360          H  
ATOM    308 1HD1 LEU A  18      13.417   3.367 -10.148  1.00 31.360          H  
ATOM    309 2HD1 LEU A  18      13.471   4.015 -11.789  1.00 31.360          H  
ATOM    310 3HD1 LEU A  18      12.992   5.066 -10.450  1.00 31.360          H  
ATOM    311 1HD2 LEU A  18      11.218   3.016  -9.003  1.00 31.360          H  
ATOM    312 2HD2 LEU A  18      10.780   4.715  -9.305  1.00 31.360          H  
ATOM    313 3HD2 LEU A  18       9.702   3.405  -9.839  1.00 31.360          H  
ATOM    314  N   ALA A  19       9.453   5.555 -14.693  1.00 18.370          N  
ATOM    315  CA  ALA A  19       9.038   6.639 -15.584  1.00 18.210          C  
ATOM    316  C   ALA A  19       7.532   6.571 -15.828  1.00 18.150          C  
ATOM    317  O   ALA A  19       6.856   7.606 -15.859  1.00 18.050          O  
ATOM    318  CB  ALA A  19       9.784   6.578 -16.906  1.00 25.560          C  
ATOM    319  H   ALA A  19      10.158   4.863 -14.984  1.00 22.040          H  
ATOM    320  HA  ALA A  19       9.265   7.585 -15.094  1.00 21.850          H  
ATOM    321 1HB  ALA A  19       9.471   7.410 -17.535  1.00 30.670          H  
ATOM    322 2HB  ALA A  19      10.856   6.644 -16.718  1.00 30.670          H  
ATOM    323 3HB  ALA A  19       9.567   5.651 -17.413  1.00 30.670          H  
ATOM    324  N   VAL A  20       7.014   5.347 -15.965  1.00 18.360          N  
ATOM    325  CA  VAL A  20       5.592   5.139 -16.172  1.00 18.450          C  
ATOM    326  C   VAL A  20       4.822   5.585 -14.950  1.00 18.320          C  
ATOM    327  O   VAL A  20       3.801   6.260 -15.084  1.00 18.390          O  
ATOM    328  CB  VAL A  20       5.258   3.682 -16.511  1.00 25.790          C  
ATOM    329  CG1 VAL A  20       3.732   3.480 -16.526  1.00 25.790          C  
ATOM    330  CG2 VAL A  20       5.853   3.350 -17.868  1.00 25.790          C  
ATOM    331  H   VAL A  20       7.669   4.558 -15.975  1.00 22.030          H  
ATOM    332  HA  VAL A  20       5.279   5.750 -17.013  1.00 22.140          H  
ATOM    333  HB  VAL A  20       5.674   3.028 -15.754  1.00 30.950          H  
ATOM    334 1HG1 VAL A  20       3.510   2.445 -16.771  1.00 30.950          H  
ATOM    335 2HG1 VAL A  20       3.305   3.709 -15.553  1.00 30.950          H  
ATOM    336 3HG1 VAL A  20       3.286   4.136 -17.276  1.00 30.950          H  
ATOM    337 1HG2 VAL A  20       5.632   2.315 -18.120  1.00 30.950          H  
ATOM    338 2HG2 VAL A  20       5.425   4.010 -18.620  1.00 30.950          H  
ATOM    339 3HG2 VAL A  20       6.923   3.491 -17.842  1.00 30.950          H  
ATOM    340  N   ALA A  21       5.295   5.220 -13.754  1.00 18.230          N  
ATOM    341  CA  ALA A  21       4.613   5.636 -12.541  1.00 18.210          C  
ATOM    342  C   ALA A  21       4.519   7.151 -12.505  1.00 18.160          C  
ATOM    343  O   ALA A  21       3.479   7.691 -12.130  1.00 18.300          O  
ATOM    344  CB  ALA A  21       5.348   5.130 -11.318  1.00 25.500          C  
ATOM    345  H   ALA A  21       6.116   4.608 -13.701  1.00 21.880          H  
ATOM    346  HA  ALA A  21       3.607   5.227 -12.553  1.00 21.850          H  
ATOM    347 1HB  ALA A  21       4.820   5.440 -10.419  1.00 30.600          H  
ATOM    348 2HB  ALA A  21       5.402   4.042 -11.357  1.00 30.600          H  
ATOM    349 3HB  ALA A  21       6.356   5.540 -11.307  1.00 30.600          H  
ATOM    350  N   VAL A  22       5.578   7.831 -12.944  1.00 18.090          N  
ATOM    351  CA  VAL A  22       5.565   9.280 -13.013  1.00 18.190          C  
ATOM    352  C   VAL A  22       4.526   9.790 -14.021  1.00 18.370          C  
ATOM    353  O   VAL A  22       3.759  10.707 -13.712  1.00 18.570          O  
ATOM    354  CB  VAL A  22       6.961   9.822 -13.302  1.00 25.430          C  
ATOM    355  CG1 VAL A  22       6.877  11.247 -13.584  1.00 25.430          C  
ATOM    356  CG2 VAL A  22       7.831   9.600 -12.068  1.00 25.430          C  
ATOM    357  H   VAL A  22       6.428   7.307 -13.180  1.00 21.710          H  
ATOM    358  HA  VAL A  22       5.291   9.649 -12.032  1.00 21.830          H  
ATOM    359  HB  VAL A  22       7.388   9.320 -14.158  1.00 30.510          H  
ATOM    360 1HG1 VAL A  22       7.833  11.624 -13.769  1.00 30.510          H  
ATOM    361 2HG1 VAL A  22       6.281  11.411 -14.443  1.00 30.510          H  
ATOM    362 3HG1 VAL A  22       6.441  11.732 -12.731  1.00 30.510          H  
ATOM    363 1HG2 VAL A  22       8.827   9.984 -12.240  1.00 30.510          H  
ATOM    364 2HG2 VAL A  22       7.382  10.117 -11.217  1.00 30.510          H  
ATOM    365 3HG2 VAL A  22       7.892   8.539 -11.847  1.00 30.510          H  
ATOM    366  N   LEU A  23       4.460   9.188 -15.207  1.00 18.410          N  
ATOM    367  CA  LEU A  23       3.457   9.607 -16.182  1.00 18.730          C  
ATOM    368  C   LEU A  23       2.054   9.437 -15.594  1.00 18.890          C  
ATOM    369  O   LEU A  23       1.186  10.293 -15.779  1.00 19.240          O  
ATOM    370  CB  LEU A  23       3.602   8.778 -17.469  1.00 26.090          C  
ATOM    371  CG  LEU A  23       4.845   9.070 -18.348  1.00 26.090          C  
ATOM    372  CD1 LEU A  23       5.001   7.970 -19.395  1.00 26.090          C  
ATOM    373  CD2 LEU A  23       4.649  10.411 -19.070  1.00 26.090          C  
ATOM    374  H   LEU A  23       5.155   8.470 -15.438  1.00 22.090          H  
ATOM    375  HA  LEU A  23       3.607  10.659 -16.399  1.00 22.480          H  
ATOM    376 1HB  LEU A  23       3.641   7.728 -17.190  1.00 31.310          H  
ATOM    377 2HB  LEU A  23       2.715   8.932 -18.078  1.00 31.310          H  
ATOM    378  HG  LEU A  23       5.741   9.105 -17.724  1.00 31.310          H  
ATOM    379 1HD1 LEU A  23       5.871   8.180 -20.016  1.00 31.310          H  
ATOM    380 2HD1 LEU A  23       5.138   7.015 -18.906  1.00 31.310          H  
ATOM    381 3HD1 LEU A  23       4.111   7.931 -20.018  1.00 31.310          H  
ATOM    382 1HD2 LEU A  23       5.520  10.617 -19.693  1.00 31.310          H  
ATOM    383 2HD2 LEU A  23       3.760  10.358 -19.697  1.00 31.310          H  
ATOM    384 3HD2 LEU A  23       4.526  11.204 -18.367  1.00 31.310          H  
ATOM    385  N   ILE A  24       1.835   8.373 -14.824  1.00 18.750          N  
ATOM    386  CA  ILE A  24       0.546   8.179 -14.164  1.00 19.000          C  
ATOM    387  C   ILE A  24       0.319   9.313 -13.151  1.00 19.060          C  
ATOM    388  O   ILE A  24      -0.751   9.928 -13.135  1.00 19.450          O  
ATOM    389  CB  ILE A  24       0.475   6.809 -13.461  1.00 26.500          C  
ATOM    390  CG1 ILE A  24       0.469   5.696 -14.536  1.00 26.500          C  
ATOM    391  CG2 ILE A  24      -0.780   6.743 -12.552  1.00 26.500          C  
ATOM    392  CD1 ILE A  24       0.720   4.304 -14.000  1.00 26.500          C  
ATOM    393  H   ILE A  24       2.578   7.670 -14.745  1.00 22.500          H  
ATOM    394  HA  ILE A  24      -0.239   8.224 -14.912  1.00 22.800          H  
ATOM    395  HB  ILE A  24       1.359   6.665 -12.859  1.00 31.800          H  
ATOM    396 1HG1 ILE A  24      -0.494   5.704 -15.038  1.00 31.800          H  
ATOM    397 2HG1 ILE A  24       1.243   5.917 -15.272  1.00 31.800          H  
ATOM    398 1HG2 ILE A  24      -0.829   5.785 -12.052  1.00 31.800          H  
ATOM    399 2HG2 ILE A  24      -0.740   7.523 -11.793  1.00 31.800          H  
ATOM    400 3HG2 ILE A  24      -1.675   6.882 -13.159  1.00 31.800          H  
ATOM    401 1HD1 ILE A  24       0.703   3.596 -14.828  1.00 31.800          H  
ATOM    402 2HD1 ILE A  24       1.693   4.272 -13.521  1.00 31.800          H  
ATOM    403 3HD1 ILE A  24      -0.043   4.029 -13.284  1.00 31.800          H  
ATOM    404  N   GLN A  25       1.346   9.622 -12.344  1.00 18.780          N  
ATOM    405  CA  GLN A  25       1.308  10.673 -11.327  1.00 18.930          C  
ATOM    406  C   GLN A  25       1.030  12.053 -11.915  1.00 19.360          C  
ATOM    407  O   GLN A  25       0.451  12.897 -11.223  1.00 19.810          O  
ATOM    408  CB  GLN A  25       2.614  10.698 -10.520  1.00 26.440          C  
ATOM    409  CG  GLN A  25       2.796   9.505  -9.579  1.00 26.440          C  
ATOM    410  CD  GLN A  25       4.181   9.447  -8.950  1.00 26.440          C  
ATOM    411  OE1 GLN A  25       5.190   9.764  -9.580  1.00 26.440          O  
ATOM    412  NE2 GLN A  25       4.230   9.038  -7.694  1.00 26.440          N  
ATOM    413  H   GLN A  25       2.193   9.049 -12.408  1.00 22.540          H  
ATOM    414  HA  GLN A  25       0.499  10.442 -10.637  1.00 22.720          H  
ATOM    415 1HB  GLN A  25       3.450  10.730 -11.196  1.00 31.730          H  
ATOM    416 2HB  GLN A  25       2.651  11.604  -9.919  1.00 31.730          H  
ATOM    417 1HG  GLN A  25       2.074   9.610  -8.773  1.00 31.730          H  
ATOM    418 2HG  GLN A  25       2.607   8.584 -10.108  1.00 31.730          H  
ATOM    419 1HE2 GLN A  25       5.108   8.976  -7.217  1.00 31.730          H  
ATOM    420 2HE2 GLN A  25       3.390   8.788  -7.214  1.00 31.730          H  
ATOM    421  N   SER A  26       1.332  12.275 -13.207  1.00 19.320          N  
ATOM    422  CA  SER A  26       1.083  13.568 -13.856  1.00 19.790          C  
ATOM    423  C   SER A  26      -0.399  13.931 -13.780  1.00 20.340          C  
ATOM    424  O   SER A  26      -0.770  15.105 -13.866  1.00 20.860          O  
ATOM    425  CB  SER A  26       1.400  13.530 -15.338  1.00 27.520          C  
ATOM    426  OG  SER A  26       0.425  12.828 -16.045  1.00 27.520          O  
ATOM    427  H   SER A  26       1.864  11.560 -13.718  1.00 23.180          H  
ATOM    428  HA  SER A  26       1.677  14.329 -13.357  1.00 23.750          H  
ATOM    429 1HB  SER A  26       1.498  14.540 -15.728  1.00 33.020          H  
ATOM    430 2HB  SER A  26       2.324  13.025 -15.484  1.00 33.020          H  
ATOM    431  HG  SER A  26       0.654  11.887 -15.951  1.00 33.020          H  
ATOM    432  N   ALA A  27      -1.253  12.922 -13.570  1.00 20.380          N  
ATOM    433  CA  ALA A  27      -2.695  13.052 -13.467  1.00 20.950          C  
ATOM    434  C   ALA A  27      -3.109  13.932 -12.298  1.00 21.100          C  
ATOM    435  O   ALA A  27      -4.240  14.415 -12.249  1.00 21.590          O  
ATOM    436  CB  ALA A  27      -3.320  11.682 -13.296  1.00 29.100          C  
ATOM    437  H   ALA A  27      -0.874  11.973 -13.475  1.00 24.460          H  
ATOM    438  HA  ALA A  27      -3.059  13.510 -14.386  1.00 25.140          H  
ATOM    439 1HB  ALA A  27      -4.402  11.777 -13.246  1.00 34.920          H  
ATOM    440 2HB  ALA A  27      -3.043  11.054 -14.142  1.00 34.920          H  
ATOM    441 3HB  ALA A  27      -2.949  11.231 -12.374  1.00 34.920          H  
ATOM    442  N   THR A  28      -2.212  14.082 -11.327  1.00 20.770          N  
ATOM    443  CA  THR A  28      -2.475  14.842 -10.121  1.00 21.000          C  
ATOM    444  C   THR A  28      -1.927  16.269 -10.177  1.00 21.190          C  
ATOM    445  O   THR A  28      -2.049  17.013  -9.196  1.00 21.380          O  
ATOM    446  CB  THR A  28      -1.889  14.115  -8.893  1.00 29.310          C  
ATOM    447  OG1 THR A  28      -0.454  14.034  -8.991  1.00 29.310          O  
ATOM    448  CG2 THR A  28      -2.448  12.706  -8.799  1.00 29.310          C  
ATOM    449  H   THR A  28      -1.291  13.659 -11.437  1.00 24.920          H  
ATOM    450  HA  THR A  28      -3.555  14.908  -9.993  1.00 25.200          H  
ATOM    451  HB  THR A  28      -2.151  14.667  -7.994  1.00 35.170          H  
ATOM    452  HG1 THR A  28      -0.199  13.552  -9.801  1.00 35.170          H  
ATOM    453 1HG2 THR A  28      -2.033  12.211  -7.923  1.00 35.170          H  
ATOM    454 2HG2 THR A  28      -3.531  12.753  -8.714  1.00 35.170          H  
ATOM    455 3HG2 THR A  28      -2.177  12.145  -9.695  1.00 35.170          H  
ATOM    456  N   GLY A  29      -1.304  16.657 -11.297  1.00 21.260          N  
ATOM    457  CA  GLY A  29      -0.752  17.999 -11.403  1.00 21.600          C  
ATOM    458  C   GLY A  29      -1.863  18.995 -11.696  1.00 21.840          C  
ATOM    459  O   GLY A  29      -2.935  18.612 -12.171  1.00 22.100          O  
ATOM    460  H   GLY A  29      -1.226  16.021 -12.094  1.00 25.510          H  
ATOM    461 1HA  GLY A  29      -0.237  18.267 -10.482  1.00 25.920          H  
ATOM    462 2HA  GLY A  29      -0.025  18.018 -12.200  1.00 25.920          H  
ATOM    463  N   SER A  30      -1.600  20.284 -11.493  1.00 21.890          N  
ATOM    464  CA  SER A  30      -2.629  21.283 -11.759  1.00 22.270          C  
ATOM    465  C   SER A  30      -2.096  22.692 -11.974  1.00 21.940          C  
ATOM    466  O   SER A  30      -0.936  22.996 -11.677  1.00 21.860          O  
ATOM    467  CB  SER A  30      -3.620  21.308 -10.609  1.00 31.030          C  
ATOM    468  OG  SER A  30      -3.018  21.782  -9.434  1.00 31.030          O  
ATOM    469  H   SER A  30      -0.710  20.574 -11.117  1.00 26.270          H  
ATOM    470  HA  SER A  30      -3.159  20.986 -12.666  1.00 26.720          H  
ATOM    471 1HB  SER A  30      -4.461  21.948 -10.868  1.00 37.230          H  
ATOM    472 2HB  SER A  30      -4.012  20.307 -10.440  1.00 37.230          H  
ATOM    473  HG  SER A  30      -3.699  21.751  -8.760  1.00 37.230          H  
ATOM    474  N   SER A  31      -2.978  23.541 -12.502  1.00 21.850          N  
ATOM    475  CA  SER A  31      -2.740  24.962 -12.720  1.00 21.690          C  
ATOM    476  C   SER A  31      -2.804  25.762 -11.426  1.00 21.580          C  
ATOM    477  O   SER A  31      -3.552  25.419 -10.509  1.00 21.570          O  
ATOM    478  CB  SER A  31      -3.803  25.513 -13.660  1.00 30.430          C  
ATOM    479  OG  SER A  31      -3.739  24.922 -14.932  1.00 30.430          O  
ATOM    480  H   SER A  31      -3.886  23.183 -12.751  1.00 26.220          H  
ATOM    481  HA  SER A  31      -1.752  25.098 -13.151  1.00 26.030          H  
ATOM    482 1HB  SER A  31      -4.784  25.328 -13.226  1.00 36.520          H  
ATOM    483 2HB  SER A  31      -3.695  26.592 -13.745  1.00 36.520          H  
ATOM    484  HG  SER A  31      -4.422  25.355 -15.454  1.00 36.520          H  
ATOM    485  N   GLY A  32      -2.059  26.861 -11.381  1.00 21.600          N  
ATOM    486  CA  GLY A  32      -2.123  27.807 -10.279  1.00 21.620          C  
ATOM    487  C   GLY A  32      -3.154  28.878 -10.625  1.00 21.590          C  
ATOM    488  O   GLY A  32      -3.866  28.756 -11.621  1.00 21.450          O  
ATOM    489  H   GLY A  32      -1.446  27.063 -12.155  1.00 25.920          H  
ATOM    490 1HA  GLY A  32      -2.398  27.294  -9.358  1.00 25.940          H  
ATOM    491 2HA  GLY A  32      -1.142  28.262 -10.128  1.00 25.940          H  
ATOM    492  N   GLY A  33      -3.230  29.944  -9.823  1.00 21.810          N  
ATOM    493  CA  GLY A  33      -4.209  31.008 -10.079  1.00 21.900          C  
ATOM    494  C   GLY A  33      -3.666  32.181 -10.902  1.00 21.770          C  
ATOM    495  O   GLY A  33      -4.388  33.139 -11.166  1.00 21.700          O  
ATOM    496  H   GLY A  33      -2.621  30.006  -9.020  1.00 26.170          H  
ATOM    497 1HA  GLY A  33      -5.073  30.581 -10.589  1.00 26.280          H  
ATOM    498 2HA  GLY A  33      -4.575  31.384  -9.124  1.00 26.280          H  
ATOM    499  N   SER A  34      -2.403  32.098 -11.303  1.00 21.840          N  
ATOM    500  CA  SER A  34      -1.733  33.172 -12.033  1.00 21.840          C  
ATOM    501  C   SER A  34      -0.533  32.638 -12.760  1.00 21.600          C  
ATOM    502  O   SER A  34      -0.150  31.493 -12.561  1.00 21.780          O  
ATOM    503  CB  SER A  34      -1.194  34.244 -11.107  1.00 30.580          C  
ATOM    504  OG  SER A  34      -0.059  33.769 -10.394  1.00 30.580          O  
ATOM    505  H   SER A  34      -1.887  31.264 -11.072  1.00 26.210          H  
ATOM    506  HA  SER A  34      -2.428  33.597 -12.753  1.00 26.210          H  
ATOM    507 1HB  SER A  34      -0.928  35.132 -11.672  1.00 36.690          H  
ATOM    508 2HB  SER A  34      -1.965  34.526 -10.409  1.00 36.690          H  
ATOM    509  HG  SER A  34       0.714  33.727 -11.041  1.00 36.690          H  
ATOM    510  N   GLY A  35       0.106  33.498 -13.552  1.00 21.320          N  
ATOM    511  CA  GLY A  35       1.359  33.134 -14.199  1.00 21.190          C  
ATOM    512  C   GLY A  35       2.353  32.832 -13.088  1.00 20.820          C  
ATOM    513  O   GLY A  35       2.209  33.352 -11.970  1.00 21.080          O  
ATOM    514  H   GLY A  35      -0.274  34.422 -13.694  1.00 25.580          H  
ATOM    515 1HA  GLY A  35       1.238  32.285 -14.859  1.00 25.430          H  
ATOM    516 2HA  GLY A  35       1.719  33.964 -14.805  1.00 25.430          H  
ATOM    517  N   HIS A  36       3.359  31.993 -13.372  1.00 20.290          N  
ATOM    518  CA  HIS A  36       4.346  31.630 -12.348  1.00 19.970          C  
ATOM    519  C   HIS A  36       5.690  32.364 -12.494  1.00 19.700          C  
ATOM    520  O   HIS A  36       6.641  32.118 -11.742  1.00 19.740          O  
ATOM    521  CB  HIS A  36       4.591  30.109 -12.351  1.00 28.090          C  
ATOM    522  CG  HIS A  36       3.418  29.235 -11.934  1.00 28.090          C  
ATOM    523  ND1 HIS A  36       3.491  27.849 -11.945  1.00 28.090          N  
ATOM    524  CD2 HIS A  36       2.177  29.538 -11.483  1.00 28.090          C  
ATOM    525  CE1 HIS A  36       2.346  27.342 -11.516  1.00 28.090          C  
ATOM    526  NE2 HIS A  36       1.530  28.341 -11.229  1.00 28.090          N  
ATOM    527  H   HIS A  36       3.439  31.586 -14.318  1.00 24.350          H  
ATOM    528  HA  HIS A  36       3.947  31.888 -11.368  1.00 23.960          H  
ATOM    529 1HB  HIS A  36       4.916  29.793 -13.348  1.00 33.700          H  
ATOM    530 2HB  HIS A  36       5.379  29.888 -11.668  1.00 33.700          H  
ATOM    531  HD1 HIS A  36       4.294  27.299 -12.196  1.00 33.700          H  
ATOM    532  HD2 HIS A  36       1.670  30.482 -11.298  1.00 33.700          H  
ATOM    533  HE1 HIS A  36       2.207  26.261 -11.454  1.00 33.700          H  
ATOM    534  N   THR A  37       5.765  33.284 -13.448  1.00 19.520          N  
ATOM    535  CA  THR A  37       6.987  34.042 -13.698  1.00 19.360          C  
ATOM    536  C   THR A  37       6.717  35.547 -13.766  1.00 18.950          C  
ATOM    537  O   THR A  37       6.977  36.137 -14.820  1.00 18.680          O  
ATOM    538  CB  THR A  37       7.632  33.668 -15.037  1.00 27.170          C  
ATOM    539  OG1 THR A  37       6.707  33.937 -16.076  1.00 27.170          O  
ATOM    540  CG2 THR A  37       7.969  32.187 -15.052  1.00 27.170          C  
ATOM    541  H   THR A  37       4.956  33.436 -14.036  1.00 23.420          H  
ATOM    542  HA  THR A  37       7.700  33.851 -12.897  1.00 23.230          H  
ATOM    543  HB  THR A  37       8.538  34.254 -15.190  1.00 32.600          H  
ATOM    544  HG1 THR A  37       6.616  34.913 -16.138  1.00 32.600          H  
ATOM    545 1HG2 THR A  37       8.415  31.930 -16.009  1.00 32.600          H  
ATOM    546 2HG2 THR A  37       8.672  31.973 -14.247  1.00 32.600          H  
ATOM    547 3HG2 THR A  37       7.065  31.600 -14.911  1.00 32.600          H  
ATOM    548  N   PRO A  38       6.086  36.180 -12.754  1.00 19.000          N  
ATOM    549  CA  PRO A  38       5.752  37.593 -12.743  1.00 18.790          C  
ATOM    550  C   PRO A  38       7.015  38.424 -12.701  1.00 18.570          C  
ATOM    551  O   PRO A  38       8.017  37.983 -12.135  1.00 18.380          O  
ATOM    552  CB  PRO A  38       4.964  37.756 -11.440  1.00 28.180          C  
ATOM    553  CG  PRO A  38       5.459  36.626 -10.553  1.00 28.180          C  
ATOM    554  CD  PRO A  38       5.731  35.477 -11.504  1.00 28.180          C  
ATOM    555  HA  PRO A  38       5.142  37.838 -13.625  1.00 22.550          H  
ATOM    556 1HB  PRO A  38       5.157  38.755 -11.011  1.00 33.820          H  
ATOM    557 2HB  PRO A  38       3.884  37.701 -11.647  1.00 33.820          H  
ATOM    558 1HG  PRO A  38       6.365  36.940 -10.007  1.00 33.820          H  
ATOM    559 2HG  PRO A  38       4.701  36.378  -9.795  1.00 33.820          H  
ATOM    560 1HD  PRO A  38       6.566  34.863 -11.132  1.00 33.820          H  
ATOM    561 2HD  PRO A  38       4.796  34.908 -11.620  1.00 33.820          H  
ATOM    562  N   THR A  39       6.943  39.629 -13.251  1.00 18.720          N  
ATOM    563  CA  THR A  39       8.058  40.556 -13.208  1.00 18.610          C  
ATOM    564  C   THR A  39       7.924  41.436 -11.979  1.00 18.270          C  
ATOM    565  O   THR A  39       7.064  42.309 -11.905  1.00 18.420          O  
ATOM    566  CB  THR A  39       8.075  41.403 -14.497  1.00 26.100          C  
ATOM    567  OG1 THR A  39       8.245  40.532 -15.619  1.00 26.100          O  
ATOM    568  CG2 THR A  39       9.190  42.431 -14.482  1.00 26.100          C  
ATOM    569  H   THR A  39       6.084  39.910 -13.704  1.00 22.460          H  
ATOM    570  HA  THR A  39       8.989  39.992 -13.138  1.00 22.330          H  
ATOM    571  HB  THR A  39       7.120  41.915 -14.590  1.00 31.320          H  
ATOM    572  HG1 THR A  39       7.470  39.976 -15.706  1.00 31.320          H  
ATOM    573 1HG2 THR A  39       9.161  43.012 -15.402  1.00 31.320          H  
ATOM    574 2HG2 THR A  39       9.071  43.090 -13.654  1.00 31.320          H  
ATOM    575 3HG2 THR A  39      10.116  41.942 -14.408  1.00 31.320          H  
ATOM    576  N   THR A  40       8.852  41.283 -11.051  1.00 17.940          N  
ATOM    577  CA  THR A  40       8.812  41.967  -9.767  1.00 17.710          C  
ATOM    578  C   THR A  40       9.236  43.422  -9.879  1.00 17.510          C  
ATOM    579  O   THR A  40       9.061  44.219  -8.958  1.00 17.580          O  
ATOM    580  CB  THR A  40       9.718  41.221  -8.780  1.00 24.890          C  
ATOM    581  OG1 THR A  40      11.062  41.224  -9.286  1.00 24.890          O  
ATOM    582  CG2 THR A  40       9.233  39.766  -8.646  1.00 24.890          C  
ATOM    583  H   THR A  40       9.575  40.588 -11.188  1.00 21.530          H  
ATOM    584  HA  THR A  40       7.789  41.940  -9.392  1.00 21.250          H  
ATOM    585  HB  THR A  40       9.694  41.717  -7.809  1.00 29.860          H  
ATOM    586  HG1 THR A  40      11.663  40.930  -8.590  1.00 29.860          H  
ATOM    587 1HG2 THR A  40       9.879  39.232  -7.950  1.00 29.860          H  
ATOM    588 2HG2 THR A  40       8.211  39.760  -8.269  1.00 29.860          H  
ATOM    589 3HG2 THR A  40       9.259  39.266  -9.614  1.00 29.860          H  
ATOM    590  N   GLN A  41       9.794  43.747 -11.028  1.00 17.380          N  
ATOM    591  CA  GLN A  41      10.263  45.073 -11.374  1.00 17.290          C  
ATOM    592  C   GLN A  41       9.207  45.863 -12.151  1.00 17.010          C  
ATOM    593  O   GLN A  41       9.464  47.000 -12.550  1.00 17.080          O  
ATOM    594  CB  GLN A  41      11.526  44.951 -12.227  1.00 24.240          C  
ATOM    595  CG  GLN A  41      12.699  44.325 -11.500  1.00 24.240          C  
ATOM    596  CD  GLN A  41      13.881  44.057 -12.419  1.00 24.240          C  
ATOM    597  OE1 GLN A  41      13.791  44.273 -13.648  1.00 24.240          O  
ATOM    598  NE2 GLN A  41      14.981  43.591 -11.841  1.00 24.240          N  
ATOM    599  H   GLN A  41       9.886  43.000 -11.698  1.00 20.860          H  
ATOM    600  HA  GLN A  41      10.490  45.613 -10.456  1.00 20.750          H  
ATOM    601 1HB  GLN A  41      11.309  44.355 -13.111  1.00 29.090          H  
ATOM    602 2HB  GLN A  41      11.832  45.940 -12.567  1.00 29.090          H  
ATOM    603 1HG  GLN A  41      13.021  45.003 -10.713  1.00 29.090          H  
ATOM    604 2HG  GLN A  41      12.379  43.378 -11.062  1.00 29.090          H  
ATOM    605 1HE2 GLN A  41      15.801  43.396 -12.380  1.00 29.090          H  
ATOM    606 2HE2 GLN A  41      14.997  43.436 -10.849  1.00 29.090          H  
ATOM    607  N   ALA A  42       8.052  45.243 -12.426  1.00 16.820          N  
ATOM    608  CA  ALA A  42       7.038  45.872 -13.258  1.00 16.710          C  
ATOM    609  C   ALA A  42       5.924  46.577 -12.517  1.00 16.290          C  
ATOM    610  O   ALA A  42       5.534  46.208 -11.407  1.00 16.030          O  
ATOM    611  CB  ALA A  42       6.391  44.829 -14.155  1.00 23.440          C  
ATOM    612  H   ALA A  42       7.858  44.306 -12.059  1.00 20.180          H  
ATOM    613  HA  ALA A  42       7.535  46.616 -13.864  1.00 20.050          H  
ATOM    614 1HB  ALA A  42       5.657  45.305 -14.791  1.00 28.130          H  
ATOM    615 2HB  ALA A  42       7.143  44.358 -14.765  1.00 28.130          H  
ATOM    616 3HB  ALA A  42       5.898  44.085 -13.548  1.00 28.130          H  
ATOM    617  N   THR A  43       5.384  47.593 -13.184  1.00 16.370          N  
ATOM    618  CA  THR A  43       4.172  48.256 -12.735  1.00 16.170          C  
ATOM    619  C   THR A  43       3.025  47.483 -13.362  1.00 16.130          C  
ATOM    620  O   THR A  43       3.079  47.141 -14.540  1.00 16.150          O  
ATOM    621  CB  THR A  43       4.125  49.750 -13.127  1.00 22.720          C  
ATOM    622  OG1 THR A  43       5.209  50.443 -12.495  1.00 22.720          O  
ATOM    623  CG2 THR A  43       2.801  50.374 -12.682  1.00 22.720          C  
ATOM    624  H   THR A  43       5.806  47.886 -14.074  1.00 19.640          H  
ATOM    625  HA  THR A  43       4.093  48.177 -11.652  1.00 19.400          H  
ATOM    626  HB  THR A  43       4.223  49.850 -14.204  1.00 27.260          H  
ATOM    627  HG1 THR A  43       6.037  50.185 -12.908  1.00 27.260          H  
ATOM    628 1HG2 THR A  43       2.790  51.425 -12.960  1.00 27.260          H  
ATOM    629 2HG2 THR A  43       1.961  49.874 -13.163  1.00 27.260          H  
ATOM    630 3HG2 THR A  43       2.703  50.285 -11.601  1.00 27.260          H  
ATOM    631  N   HIS A  44       1.988  47.179 -12.599  1.00 16.210          N  
ATOM    632  CA  HIS A  44       0.901  46.403 -13.182  1.00 16.320          C  
ATOM    633  C   HIS A  44      -0.390  47.194 -13.303  1.00 16.390          C  
ATOM    634  O   HIS A  44      -0.757  47.959 -12.409  1.00 16.750          O  
ATOM    635  CB  HIS A  44       0.670  45.145 -12.338  1.00 22.800          C  
ATOM    636  CG  HIS A  44       1.845  44.204 -12.354  1.00 22.800          C  
ATOM    637  ND1 HIS A  44       2.945  44.371 -11.538  1.00 22.800          N  
ATOM    638  CD2 HIS A  44       2.092  43.098 -13.093  1.00 22.800          C  
ATOM    639  CE1 HIS A  44       3.815  43.411 -11.777  1.00 22.800          C  
ATOM    640  NE2 HIS A  44       3.322  42.625 -12.718  1.00 22.800          N  
ATOM    641  H   HIS A  44       1.957  47.478 -11.636  1.00 19.450          H  
ATOM    642  HA  HIS A  44       1.172  46.079 -14.186  1.00 19.580          H  
ATOM    643 1HB  HIS A  44       0.482  45.436 -11.306  1.00 27.360          H  
ATOM    644 2HB  HIS A  44      -0.208  44.618 -12.689  1.00 27.360          H  
ATOM    645  HD1 HIS A  44       3.078  45.076 -10.840  1.00 27.360          H  
ATOM    646  HD2 HIS A  44       1.533  42.578 -13.861  1.00 27.360          H  
ATOM    647  HE1 HIS A  44       4.762  43.376 -11.233  1.00 27.360          H  
ATOM    648  N   ALA A  45      -1.077  46.988 -14.427  1.00 16.200          N  
ATOM    649  CA  ALA A  45      -2.366  47.611 -14.713  1.00 16.410          C  
ATOM    650  C   ALA A  45      -3.505  46.629 -14.488  1.00 16.490          C  
ATOM    651  O   ALA A  45      -3.286  45.474 -14.096  1.00 16.660          O  
ATOM    652  CB  ALA A  45      -2.415  48.136 -16.131  1.00 22.890          C  
ATOM    653  H   ALA A  45      -0.675  46.362 -15.140  1.00 19.440          H  
ATOM    654  HA  ALA A  45      -2.494  48.447 -14.025  1.00 19.690          H  
ATOM    655 1HB  ALA A  45      -3.367  48.623 -16.310  1.00 27.470          H  
ATOM    656 2HB  ALA A  45      -1.608  48.852 -16.283  1.00 27.470          H  
ATOM    657 3HB  ALA A  45      -2.312  47.321 -16.815  1.00 27.470          H  
ATOM    658  N   ASP A  46      -4.735  47.099 -14.691  1.00 16.490          N  
ATOM    659  CA  ASP A  46      -5.901  46.253 -14.508  1.00 16.680          C  
ATOM    660  C   ASP A  46      -5.757  44.967 -15.299  1.00 16.420          C  
ATOM    661  O   ASP A  46      -5.388  44.981 -16.472  1.00 16.420          O  
ATOM    662  CB  ASP A  46      -7.166  46.941 -15.029  1.00 23.280          C  
ATOM    663  CG  ASP A  46      -7.630  48.153 -14.240  1.00 23.280          C  
ATOM    664  OD1 ASP A  46      -7.098  48.425 -13.188  1.00 23.280          O  
ATOM    665  OD2 ASP A  46      -8.542  48.811 -14.719  1.00 23.280          O  
ATOM    666  H   ASP A  46      -4.871  48.062 -14.963  1.00 19.790          H  
ATOM    667  HA  ASP A  46      -6.009  46.015 -13.450  1.00 20.020          H  
ATOM    668 1HB  ASP A  46      -6.997  47.249 -16.063  1.00 27.930          H  
ATOM    669 2HB  ASP A  46      -7.982  46.206 -15.053  1.00 27.930          H  
ATOM    670  N   ASP A  47      -6.062  43.850 -14.642  1.00 16.400          N  
ATOM    671  CA  ASP A  47      -6.031  42.502 -15.215  1.00 16.590          C  
ATOM    672  C   ASP A  47      -4.628  41.993 -15.593  1.00 16.740          C  
ATOM    673  O   ASP A  47      -4.495  40.920 -16.182  1.00 16.440          O  
ATOM    674  CB  ASP A  47      -6.930  42.455 -16.451  1.00 23.150          C  
ATOM    675  CG  ASP A  47      -8.384  42.865 -16.152  1.00 23.150          C  
ATOM    676  OD1 ASP A  47      -9.033  42.330 -15.249  1.00 23.150          O  
ATOM    677  OD2 ASP A  47      -8.832  43.755 -16.829  1.00 23.150          O  
ATOM    678  H   ASP A  47      -6.346  43.937 -13.677  1.00 19.680          H  
ATOM    679  HA  ASP A  47      -6.439  41.812 -14.471  1.00 19.910          H  
ATOM    680 1HB  ASP A  47      -6.528  43.073 -17.254  1.00 27.780          H  
ATOM    681 2HB  ASP A  47      -6.946  41.431 -16.826  1.00 27.780          H  
ATOM    682  N   HIS A  48      -3.561  42.716 -15.212  1.00 17.340          N  
ATOM    683  CA  HIS A  48      -2.214  42.189 -15.440  1.00 17.690          C  
ATOM    684  C   HIS A  48      -1.936  41.109 -14.410  1.00 17.720          C  
ATOM    685  O   HIS A  48      -1.097  40.229 -14.605  1.00 17.930          O  
ATOM    686  CB  HIS A  48      -1.142  43.277 -15.413  1.00 24.630          C  
ATOM    687  CG  HIS A  48      -1.152  44.153 -16.619  1.00 24.630          C  
ATOM    688  ND1 HIS A  48      -0.240  45.180 -16.815  1.00 24.630          N  
ATOM    689  CD2 HIS A  48      -1.947  44.145 -17.712  1.00 24.630          C  
ATOM    690  CE1 HIS A  48      -0.482  45.752 -17.998  1.00 24.630          C  
ATOM    691  NE2 HIS A  48      -1.509  45.135 -18.547  1.00 24.630          N  
ATOM    692  H   HIS A  48      -3.668  43.638 -14.776  1.00 20.810          H  
ATOM    693  HA  HIS A  48      -2.167  41.713 -16.418  1.00 21.230          H  
ATOM    694 1HB  HIS A  48      -1.290  43.899 -14.542  1.00 29.550          H  
ATOM    695 2HB  HIS A  48      -0.171  42.819 -15.340  1.00 29.550          H  
ATOM    696  HD2 HIS A  48      -2.783  43.473 -17.921  1.00 29.550          H  
ATOM    697  HE1 HIS A  48       0.072  46.587 -18.442  1.00 29.550          H  
ATOM    698  HE2 HIS A  48      -1.951  45.330 -19.470  1.00 29.550          H  
ATOM    699  N   ASP A  49      -2.656  41.203 -13.302  1.00 17.650          N  
ATOM    700  CA  ASP A  49      -2.654  40.226 -12.240  1.00 17.820          C  
ATOM    701  C   ASP A  49      -3.701  39.208 -12.639  1.00 17.410          C  
ATOM    702  O   ASP A  49      -4.899  39.501 -12.606  1.00 17.680          O  
ATOM    703  CB  ASP A  49      -2.976  40.848 -10.884  1.00 24.880          C  
ATOM    704  CG  ASP A  49      -2.974  39.810  -9.744  1.00 24.880          C  
ATOM    705  OD1 ASP A  49      -3.221  38.626 -10.018  1.00 24.880          O  
ATOM    706  OD2 ASP A  49      -2.727  40.187  -8.624  1.00 24.880          O  
ATOM    707  H   ASP A  49      -3.274  41.992 -13.208  1.00 21.180          H  
ATOM    708  HA  ASP A  49      -1.681  39.735 -12.193  1.00 21.380          H  
ATOM    709 1HB  ASP A  49      -2.243  41.626 -10.658  1.00 29.860          H  
ATOM    710 2HB  ASP A  49      -3.959  41.322 -10.926  1.00 29.860          H  
ATOM    711  N   LEU A  50      -3.253  38.033 -13.040  1.00 16.920          N  
ATOM    712  CA  LEU A  50      -4.113  37.012 -13.619  1.00 16.630          C  
ATOM    713  C   LEU A  50      -5.123  36.388 -12.664  1.00 16.960          C  
ATOM    714  O   LEU A  50      -5.947  35.583 -13.095  1.00 17.130          O  
ATOM    715  CB  LEU A  50      -3.247  35.922 -14.259  1.00 23.400          C  
ATOM    716  CG  LEU A  50      -2.823  36.120 -15.761  1.00 23.400          C  
ATOM    717  CD1 LEU A  50      -4.043  35.941 -16.673  1.00 23.400          C  
ATOM    718  CD2 LEU A  50      -2.195  37.526 -15.967  1.00 23.400          C  
ATOM    719  H   LEU A  50      -2.257  37.876 -12.996  1.00 20.300          H  
ATOM    720  HA  LEU A  50      -4.692  37.497 -14.398  1.00 19.960          H  
ATOM    721 1HB  LEU A  50      -2.338  35.842 -13.680  1.00 28.080          H  
ATOM    722 2HB  LEU A  50      -3.786  34.976 -14.193  1.00 28.080          H  
ATOM    723  HG  LEU A  50      -2.091  35.359 -16.023  1.00 28.080          H  
ATOM    724 1HD1 LEU A  50      -3.734  36.055 -17.711  1.00 28.080          H  
ATOM    725 2HD1 LEU A  50      -4.462  34.945 -16.528  1.00 28.080          H  
ATOM    726 3HD1 LEU A  50      -4.804  36.683 -16.451  1.00 28.080          H  
ATOM    727 1HD2 LEU A  50      -1.894  37.636 -17.007  1.00 28.080          H  
ATOM    728 2HD2 LEU A  50      -2.913  38.315 -15.731  1.00 28.080          H  
ATOM    729 3HD2 LEU A  50      -1.319  37.641 -15.330  1.00 28.080          H  
ATOM    730  N   THR A  51      -5.085  36.762 -11.378  1.00 17.200          N  
ATOM    731  CA  THR A  51      -6.093  36.255 -10.448  1.00 17.670          C  
ATOM    732  C   THR A  51      -7.375  37.096 -10.555  1.00 17.970          C  
ATOM    733  O   THR A  51      -8.418  36.739  -9.997  1.00 18.420          O  
ATOM    734  CB  THR A  51      -5.614  36.269  -8.976  1.00 24.550          C  
ATOM    735  OG1 THR A  51      -5.327  37.611  -8.559  1.00 24.550          O  
ATOM    736  CG2 THR A  51      -4.395  35.412  -8.771  1.00 24.550          C  
ATOM    737  H   THR A  51      -4.373  37.429 -11.047  1.00 20.640          H  
ATOM    738  HA  THR A  51      -6.331  35.226 -10.722  1.00 21.200          H  
ATOM    739  HB  THR A  51      -6.417  35.882  -8.353  1.00 29.460          H  
ATOM    740  HG1 THR A  51      -4.515  37.937  -9.018  1.00 29.460          H  
ATOM    741 1HG2 THR A  51      -4.103  35.440  -7.725  1.00 29.460          H  
ATOM    742 2HG2 THR A  51      -4.617  34.394  -9.056  1.00 29.460          H  
ATOM    743 3HG2 THR A  51      -3.590  35.802  -9.384  1.00 29.460          H  
ATOM    744  N   THR A  52      -7.292  38.230 -11.267  1.00 17.880          N  
ATOM    745  CA  THR A  52      -8.412  39.141 -11.459  1.00 18.310          C  
ATOM    746  C   THR A  52      -9.029  38.925 -12.830  1.00 18.270          C  
ATOM    747  O   THR A  52      -8.338  38.929 -13.846  1.00 18.470          O  
ATOM    748  CB  THR A  52      -7.971  40.615 -11.280  1.00 25.460          C  
ATOM    749  OG1 THR A  52      -7.523  40.810  -9.937  1.00 25.460          O  
ATOM    750  CG2 THR A  52      -9.107  41.584 -11.576  1.00 25.460          C  
ATOM    751  H   THR A  52      -6.405  38.471 -11.715  1.00 21.460          H  
ATOM    752  HA  THR A  52      -9.171  38.921 -10.709  1.00 21.970          H  
ATOM    753  HB  THR A  52      -7.140  40.823 -11.959  1.00 30.550          H  
ATOM    754  HG1 THR A  52      -6.738  40.271  -9.780  1.00 30.550          H  
ATOM    755 1HG2 THR A  52      -8.755  42.603 -11.434  1.00 30.550          H  
ATOM    756 2HG2 THR A  52      -9.428  41.467 -12.606  1.00 30.550          H  
ATOM    757 3HG2 THR A  52      -9.936  41.388 -10.900  1.00 30.550          H  
ATOM    758  N   HIS A  53     -10.345  38.729 -12.858  1.00 18.160          N  
ATOM    759  CA  HIS A  53     -11.040  38.479 -14.113  1.00 18.290          C  
ATOM    760  C   HIS A  53     -12.041  39.580 -14.462  1.00 18.570          C  
ATOM    761  O   HIS A  53     -12.897  39.402 -15.335  1.00 18.820          O  
ATOM    762  CB  HIS A  53     -11.749  37.128 -14.023  1.00 25.550          C  
ATOM    763  CG  HIS A  53     -10.790  35.992 -13.780  1.00 25.550          C  
ATOM    764  ND1 HIS A  53      -9.909  35.540 -14.739  1.00 25.550          N  
ATOM    765  CD2 HIS A  53     -10.573  35.232 -12.678  1.00 25.550          C  
ATOM    766  CE1 HIS A  53      -9.197  34.543 -14.234  1.00 25.550          C  
ATOM    767  NE2 HIS A  53      -9.587  34.336 -12.991  1.00 25.550          N  
ATOM    768  H   HIS A  53     -10.857  38.724 -11.985  1.00 21.790          H  
ATOM    769  HA  HIS A  53     -10.318  38.427 -14.926  1.00 21.950          H  
ATOM    770 1HB  HIS A  53     -12.475  37.147 -13.210  1.00 30.660          H  
ATOM    771 2HB  HIS A  53     -12.291  36.931 -14.948  1.00 30.660          H  
ATOM    772  HD1 HIS A  53      -9.558  36.107 -15.484  1.00 30.660          H  
ATOM    773  HD2 HIS A  53     -11.019  35.222 -11.684  1.00 30.660          H  
ATOM    774  HE1 HIS A  53      -8.436  34.045 -14.835  1.00 30.660          H  
ATOM    775  N   ASN A  54     -11.907  40.733 -13.806  1.00 18.660          N  
ATOM    776  CA  ASN A  54     -12.831  41.861 -13.963  1.00 18.960          C  
ATOM    777  C   ASN A  54     -12.917  42.345 -15.407  1.00 18.930          C  
ATOM    778  O   ASN A  54     -14.019  42.640 -15.915  1.00 19.120          O  
ATOM    779  CB  ASN A  54     -12.399  43.000 -13.076  1.00 26.420          C  
ATOM    780  CG  ASN A  54     -12.586  42.710 -11.630  1.00 26.420          C  
ATOM    781  OD1 ASN A  54     -13.271  41.760 -11.232  1.00 26.420          O  
ATOM    782  ND2 ASN A  54     -11.981  43.524 -10.812  1.00 26.420          N  
ATOM    783  H   ASN A  54     -11.144  40.807 -13.149  1.00 22.390          H  
ATOM    784  HA  ASN A  54     -13.829  41.535 -13.667  1.00 22.750          H  
ATOM    785 1HB  ASN A  54     -11.352  43.239 -13.267  1.00 31.710          H  
ATOM    786 2HB  ASN A  54     -12.977  43.876 -13.323  1.00 31.710          H  
ATOM    787 1HD2 ASN A  54     -12.061  43.393  -9.824  1.00 31.710          H  
ATOM    788 2HD2 ASN A  54     -11.444  44.288 -11.174  1.00 31.710          H  
ATOM    789  N   GLY A  55     -11.782  42.275 -16.110  1.00 18.820          N  
ATOM    790  CA  GLY A  55     -11.651  42.687 -17.500  1.00 18.920          C  
ATOM    791  C   GLY A  55     -12.645  42.008 -18.427  1.00 18.760          C  
ATOM    792  O   GLY A  55     -12.961  42.559 -19.480  1.00 19.000          O  
ATOM    793  H   GLY A  55     -10.903  42.038 -15.625  1.00 22.580          H  
ATOM    794 1HA  GLY A  55     -11.739  43.767 -17.569  1.00 22.700          H  
ATOM    795 2HA  GLY A  55     -10.644  42.450 -17.838  1.00 22.700          H  
ATOM    796  N   THR A  56     -13.230  40.873 -18.005  1.00 18.510          N  
ATOM    797  CA  THR A  56     -14.214  40.153 -18.806  1.00 18.470          C  
ATOM    798  C   THR A  56     -15.262  41.128 -19.324  1.00 18.620          C  
ATOM    799  O   THR A  56     -15.703  41.029 -20.472  1.00 19.020          O  
ATOM    800  CB  THR A  56     -14.933  39.059 -17.976  1.00 25.870          C  
ATOM    801  OG1 THR A  56     -13.977  38.105 -17.483  1.00 25.870          O  
ATOM    802  CG2 THR A  56     -15.968  38.330 -18.844  1.00 25.870          C  
ATOM    803  H   THR A  56     -12.975  40.488 -17.093  1.00 22.210          H  
ATOM    804  HA  THR A  56     -13.711  39.691 -19.655  1.00 22.160          H  
ATOM    805  HB  THR A  56     -15.437  39.521 -17.126  1.00 31.050          H  
ATOM    806  HG1 THR A  56     -13.499  38.496 -16.720  1.00 31.050          H  
ATOM    807 1HG2 THR A  56     -16.460  37.567 -18.244  1.00 31.050          H  
ATOM    808 2HG2 THR A  56     -16.718  39.028 -19.212  1.00 31.050          H  
ATOM    809 3HG2 THR A  56     -15.467  37.861 -19.689  1.00 31.050          H  
ATOM    810  N   GLU A  57     -15.710  42.027 -18.448  1.00 18.420          N  
ATOM    811  CA  GLU A  57     -16.702  43.017 -18.816  1.00 18.670          C  
ATOM    812  C   GLU A  57     -16.088  44.420 -18.920  1.00 18.290          C  
ATOM    813  O   GLU A  57     -16.605  45.272 -19.647  1.00 17.940          O  
ATOM    814  CB  GLU A  57     -17.853  43.020 -17.805  1.00 26.040          C  
ATOM    815  CG  GLU A  57     -18.648  41.710 -17.744  1.00 26.040          C  
ATOM    816  CD  GLU A  57     -19.791  41.757 -16.748  1.00 26.040          C  
ATOM    817  OE1 GLU A  57     -19.919  42.749 -16.070  1.00 26.040          O  
ATOM    818  OE2 GLU A  57     -20.531  40.803 -16.672  1.00 26.040          O  
ATOM    819  H   GLU A  57     -15.302  42.041 -17.512  1.00 22.100          H  
ATOM    820  HA  GLU A  57     -17.106  42.756 -19.793  1.00 22.400          H  
ATOM    821 1HB  GLU A  57     -17.455  43.220 -16.809  1.00 31.250          H  
ATOM    822 2HB  GLU A  57     -18.547  43.824 -18.047  1.00 31.250          H  
ATOM    823 1HG  GLU A  57     -19.047  41.495 -18.734  1.00 31.250          H  
ATOM    824 2HG  GLU A  57     -17.969  40.901 -17.473  1.00 31.250          H  
ATOM    825  N   GLU A  58     -15.008  44.670 -18.170  1.00 18.500          N  
ATOM    826  CA  GLU A  58     -14.416  46.006 -18.084  1.00 18.360          C  
ATOM    827  C   GLU A  58     -13.434  46.458 -19.184  1.00 17.710          C  
ATOM    828  O   GLU A  58     -13.305  47.666 -19.394  1.00 17.580          O  
ATOM    829  CB  GLU A  58     -13.737  46.170 -16.719  1.00 25.760          C  
ATOM    830  CG  GLU A  58     -14.715  46.178 -15.542  1.00 25.760          C  
ATOM    831  CD  GLU A  58     -14.046  46.314 -14.203  1.00 25.760          C  
ATOM    832  OE1 GLU A  58     -12.844  46.231 -14.148  1.00 25.760          O  
ATOM    833  OE2 GLU A  58     -14.738  46.494 -13.230  1.00 25.760          O  
ATOM    834  H   GLU A  58     -14.616  43.924 -17.592  1.00 22.200          H  
ATOM    835  HA  GLU A  58     -15.246  46.710 -18.106  1.00 22.030          H  
ATOM    836 1HB  GLU A  58     -13.039  45.359 -16.558  1.00 30.910          H  
ATOM    837 2HB  GLU A  58     -13.167  47.099 -16.703  1.00 30.910          H  
ATOM    838 1HG  GLU A  58     -15.414  47.002 -15.674  1.00 30.910          H  
ATOM    839 2HG  GLU A  58     -15.285  45.248 -15.562  1.00 30.910          H  
ATOM    840  N   HIS A  59     -12.717  45.548 -19.865  1.00 17.430          N  
ATOM    841  CA  HIS A  59     -11.702  45.999 -20.826  1.00 16.950          C  
ATOM    842  C   HIS A  59     -11.624  45.274 -22.161  1.00 16.860          C  
ATOM    843  O   HIS A  59     -11.942  44.095 -22.290  1.00 16.680          O  
ATOM    844  CB  HIS A  59     -10.298  45.947 -20.213  1.00 23.920          C  
ATOM    845  CG  HIS A  59     -10.029  46.963 -19.159  1.00 23.920          C  
ATOM    846  ND1 HIS A  59      -9.807  48.286 -19.473  1.00 23.920          N  
ATOM    847  CD2 HIS A  59      -9.899  46.868 -17.813  1.00 23.920          C  
ATOM    848  CE1 HIS A  59      -9.558  48.965 -18.364  1.00 23.920          C  
ATOM    849  NE2 HIS A  59      -9.600  48.131 -17.344  1.00 23.920          N  
ATOM    850  H   HIS A  59     -12.849  44.546 -19.714  1.00 20.920          H  
ATOM    851  HA  HIS A  59     -11.904  47.041 -21.064  1.00 20.340          H  
ATOM    852 1HB  HIS A  59     -10.142  44.959 -19.770  1.00 28.710          H  
ATOM    853 2HB  HIS A  59      -9.554  46.064 -21.000  1.00 28.710          H  
ATOM    854  HD2 HIS A  59      -9.995  45.961 -17.212  1.00 28.710          H  
ATOM    855  HE1 HIS A  59      -9.340  50.029 -18.302  1.00 28.710          H  
ATOM    856  HE2 HIS A  59      -9.417  48.384 -16.345  1.00 28.710          H  
ATOM    857  N   ASP A  60     -11.155  46.008 -23.169  1.00 17.170          N  
ATOM    858  CA  ASP A  60     -10.880  45.441 -24.484  1.00 17.360          C  
ATOM    859  C   ASP A  60      -9.416  45.024 -24.561  1.00 17.050          C  
ATOM    860  O   ASP A  60      -8.527  45.880 -24.622  1.00 17.080          O  
ATOM    861  CB  ASP A  60     -11.219  46.414 -25.614  1.00 24.230          C  
ATOM    862  CG  ASP A  60     -11.020  45.795 -27.029  1.00 24.230          C  
ATOM    863  OD1 ASP A  60     -10.323  44.782 -27.162  1.00 24.230          O  
ATOM    864  OD2 ASP A  60     -11.573  46.336 -27.958  1.00 24.230          O  
ATOM    865  H   ASP A  60     -10.941  46.981 -22.993  1.00 20.600          H  
ATOM    866  HA  ASP A  60     -11.494  44.549 -24.615  1.00 20.830          H  
ATOM    867 1HB  ASP A  60     -12.259  46.732 -25.518  1.00 29.070          H  
ATOM    868 2HB  ASP A  60     -10.595  47.304 -25.530  1.00 29.070          H  
ATOM    869  N   ASP A  61      -9.166  43.716 -24.540  1.00 16.920          N  
ATOM    870  CA  ASP A  61      -7.819  43.143 -24.500  1.00 16.790          C  
ATOM    871  C   ASP A  61      -6.948  43.586 -25.676  1.00 15.990          C  
ATOM    872  O   ASP A  61      -5.715  43.545 -25.599  1.00 15.880          O  
ATOM    873  CB  ASP A  61      -7.885  41.613 -24.503  1.00 23.560          C  
ATOM    874  CG  ASP A  61      -8.393  40.999 -23.194  1.00 23.560          C  
ATOM    875  OD1 ASP A  61      -8.438  41.679 -22.200  1.00 23.560          O  
ATOM    876  OD2 ASP A  61      -8.741  39.845 -23.219  1.00 23.560          O  
ATOM    877  H   ASP A  61      -9.960  43.089 -24.504  1.00 20.300          H  
ATOM    878  HA  ASP A  61      -7.341  43.469 -23.576  1.00 20.150          H  
ATOM    879 1HB  ASP A  61      -8.536  41.286 -25.315  1.00 28.270          H  
ATOM    880 2HB  ASP A  61      -6.891  41.211 -24.708  1.00 28.270          H  
ATOM    881  N   GLY A  62      -7.581  43.995 -26.780  1.00 15.570          N  
ATOM    882  CA  GLY A  62      -6.877  44.410 -27.987  1.00 14.960          C  
ATOM    883  C   GLY A  62      -6.023  45.656 -27.769  1.00 14.480          C  
ATOM    884  O   GLY A  62      -5.145  45.967 -28.575  1.00 14.590          O  
ATOM    885  H   GLY A  62      -8.611  44.063 -26.783  1.00 18.680          H  
ATOM    886 1HA  GLY A  62      -6.251  43.592 -28.339  1.00 17.950          H  
ATOM    887 2HA  GLY A  62      -7.614  44.611 -28.765  1.00 17.950          H  
ATOM    888  N   HIS A  63      -6.292  46.373 -26.681  1.00 14.080          N  
ATOM    889  CA  HIS A  63      -5.578  47.581 -26.330  1.00 13.740          C  
ATOM    890  C   HIS A  63      -4.806  47.425 -25.023  1.00 13.140          C  
ATOM    891  O   HIS A  63      -4.502  48.416 -24.352  1.00 12.970          O  
ATOM    892  CB  HIS A  63      -6.567  48.739 -26.248  1.00 19.370          C  
ATOM    893  CG  HIS A  63      -7.219  49.017 -27.566  1.00 19.370          C  
ATOM    894  ND1 HIS A  63      -6.559  49.646 -28.602  1.00 19.370          N  
ATOM    895  CD2 HIS A  63      -8.460  48.731 -28.028  1.00 19.370          C  
ATOM    896  CE1 HIS A  63      -7.370  49.745 -29.638  1.00 19.370          C  
ATOM    897  NE2 HIS A  63      -8.527  49.199 -29.317  1.00 19.370          N  
ATOM    898  H   HIS A  63      -7.040  46.060 -26.051  1.00 16.900          H  
ATOM    899  HA  HIS A  63      -4.853  47.812 -27.108  1.00 16.490          H  
ATOM    900 1HB  HIS A  63      -7.346  48.496 -25.520  1.00 23.250          H  
ATOM    901 2HB  HIS A  63      -6.061  49.641 -25.910  1.00 23.250          H  
ATOM    902  HD1 HIS A  63      -5.569  49.776 -28.667  1.00 23.250          H  
ATOM    903  HD2 HIS A  63      -9.322  48.235 -27.582  1.00 23.250          H  
ATOM    904  HE1 HIS A  63      -7.034  50.216 -30.561  1.00 23.250          H  
ATOM    905  N   ASP A  64      -4.475  46.187 -24.648  1.00 13.000          N  
ATOM    906  CA  ASP A  64      -3.746  45.971 -23.406  1.00 12.660          C  
ATOM    907  C   ASP A  64      -2.250  46.258 -23.591  1.00 12.170          C  
ATOM    908  O   ASP A  64      -1.496  45.462 -24.167  1.00 11.840          O  
ATOM    909  CB  ASP A  64      -3.922  44.527 -22.916  1.00 17.860          C  
ATOM    910  CG  ASP A  64      -3.283  44.297 -21.559  1.00 17.860          C  
ATOM    911  OD1 ASP A  64      -2.779  45.268 -21.022  1.00 17.860          O  
ATOM    912  OD2 ASP A  64      -3.303  43.188 -21.060  1.00 17.860          O  
ATOM    913  H   ASP A  64      -4.757  45.380 -25.214  1.00 15.600          H  
ATOM    914  HA  ASP A  64      -4.139  46.649 -22.649  1.00 15.190          H  
ATOM    915 1HB  ASP A  64      -4.984  44.292 -22.856  1.00 21.430          H  
ATOM    916 2HB  ASP A  64      -3.481  43.841 -23.642  1.00 21.430          H  
ATOM    917  N   ASP A  65      -1.802  47.421 -23.117  1.00 12.320          N  
ATOM    918  CA  ASP A  65      -0.416  47.841 -23.308  1.00 12.290          C  
ATOM    919  C   ASP A  65       0.450  47.175 -22.240  1.00 11.780          C  
ATOM    920  O   ASP A  65       0.829  47.792 -21.240  1.00 12.080          O  
ATOM    921  CB  ASP A  65      -0.305  49.373 -23.233  1.00 17.220          C  
ATOM    922  CG  ASP A  65       1.064  49.948 -23.664  1.00 17.220          C  
ATOM    923  OD1 ASP A  65       1.846  49.237 -24.253  1.00 17.220          O  
ATOM    924  OD2 ASP A  65       1.291  51.115 -23.418  1.00 17.220          O  
ATOM    925  H   ASP A  65      -2.446  48.025 -22.624  1.00 14.780          H  
ATOM    926  HA  ASP A  65      -0.074  47.511 -24.289  1.00 14.750          H  
ATOM    927 1HB  ASP A  65      -1.078  49.815 -23.863  1.00 20.660          H  
ATOM    928 2HB  ASP A  65      -0.505  49.692 -22.210  1.00 20.660          H  
ATOM    929  N   GLY A  66       0.714  45.889 -22.446  1.00 11.190          N  
ATOM    930  CA  GLY A  66       1.422  45.070 -21.473  1.00 11.040          C  
ATOM    931  C   GLY A  66       2.812  45.620 -21.180  1.00 10.540          C  
ATOM    932  O   GLY A  66       3.476  46.160 -22.064  1.00 10.450          O  
ATOM    933  H   GLY A  66       0.309  45.480 -23.293  1.00 13.430          H  
ATOM    934 1HA  GLY A  66       0.841  45.018 -20.553  1.00 13.250          H  
ATOM    935 2HA  GLY A  66       1.502  44.053 -21.852  1.00 13.250          H  
ATOM    936  N   HIS A  67       3.226  45.464 -19.924  1.00 10.390          N  
ATOM    937  CA  HIS A  67       4.500  45.920 -19.376  1.00 10.100          C  
ATOM    938  C   HIS A  67       5.666  45.002 -19.759  1.00  9.420          C  
ATOM    939  O   HIS A  67       5.498  43.783 -19.837  1.00  9.410          O  
ATOM    940  CB  HIS A  67       4.400  45.992 -17.848  1.00 14.260          C  
ATOM    941  CG  HIS A  67       5.429  46.848 -17.167  1.00 14.260          C  
ATOM    942  ND1 HIS A  67       6.766  46.528 -17.099  1.00 14.260          N  
ATOM    943  CD2 HIS A  67       5.275  47.991 -16.476  1.00 14.260          C  
ATOM    944  CE1 HIS A  67       7.397  47.448 -16.413  1.00 14.260          C  
ATOM    945  NE2 HIS A  67       6.503  48.335 -15.976  1.00 14.260          N  
ATOM    946  H   HIS A  67       2.594  44.997 -19.288  1.00 12.470          H  
ATOM    947  HA  HIS A  67       4.722  46.917 -19.756  1.00 12.120          H  
ATOM    948 1HB  HIS A  67       3.414  46.368 -17.564  1.00 17.110          H  
ATOM    949 2HB  HIS A  67       4.489  44.986 -17.438  1.00 17.110          H  
ATOM    950  HD1 HIS A  67       7.181  45.606 -17.271  1.00 17.110          H  
ATOM    951  HD2 HIS A  67       4.395  48.593 -16.249  1.00 17.110          H  
ATOM    952  HE1 HIS A  67       8.477  47.363 -16.250  1.00 17.110          H  
ATOM    953  N   ASP A  68       6.840  45.599 -19.958  1.00  9.050          N  
ATOM    954  CA  ASP A  68       8.096  44.885 -20.200  1.00  8.540          C  
ATOM    955  C   ASP A  68       8.461  43.962 -19.031  1.00  7.900          C  
ATOM    956  O   ASP A  68       8.079  44.211 -17.882  1.00  7.780          O  
ATOM    957  CB  ASP A  68       9.253  45.873 -20.379  1.00 12.160          C  
ATOM    958  CG  ASP A  68       9.246  46.644 -21.689  1.00 12.160          C  
ATOM    959  OD1 ASP A  68       8.512  46.299 -22.580  1.00 12.160          O  
ATOM    960  OD2 ASP A  68       9.987  47.586 -21.779  1.00 12.160          O  
ATOM    961  H   ASP A  68       6.866  46.608 -19.922  1.00 10.860          H  
ATOM    962  HA  ASP A  68       7.986  44.282 -21.101  1.00 10.250          H  
ATOM    963 1HB  ASP A  68       9.234  46.592 -19.559  1.00 14.590          H  
ATOM    964 2HB  ASP A  68      10.201  45.329 -20.296  1.00 14.590          H  
ATOM    965  N   ASP A  69       9.205  42.895 -19.332  1.00  7.760          N  
ATOM    966  CA  ASP A  69       9.664  41.946 -18.326  1.00  7.460          C  
ATOM    967  C   ASP A  69      10.937  42.425 -17.605  1.00  7.270          C  
ATOM    968  O   ASP A  69      11.284  43.606 -17.663  1.00  7.350          O  
ATOM    969  CB  ASP A  69       9.793  40.531 -18.935  1.00 10.560          C  
ATOM    970  CG  ASP A  69      10.854  40.378 -20.037  1.00 10.560          C  
ATOM    971  OD1 ASP A  69      11.538  41.315 -20.299  1.00 10.560          O  
ATOM    972  OD2 ASP A  69      10.994  39.286 -20.583  1.00 10.560          O  
ATOM    973  H   ASP A  69       9.499  42.740 -20.289  1.00  9.310          H  
ATOM    974  HA  ASP A  69       8.883  41.876 -17.575  1.00  8.950          H  
ATOM    975 1HB  ASP A  69       9.995  39.813 -18.146  1.00 12.680          H  
ATOM    976 2HB  ASP A  69       8.829  40.256 -19.363  1.00 12.680          H  
ATOM    977  N   LEU A  70      11.585  41.525 -16.860  1.00  7.280          N  
ATOM    978  CA  LEU A  70      12.739  41.873 -16.029  1.00  7.320          C  
ATOM    979  C   LEU A  70      13.847  42.514 -16.861  1.00  6.800          C  
ATOM    980  O   LEU A  70      14.120  42.114 -17.992  1.00  6.840          O  
ATOM    981  CB  LEU A  70      13.234  40.599 -15.307  1.00 10.230          C  
ATOM    982  CG  LEU A  70      12.265  40.016 -14.195  1.00 10.230          C  
ATOM    983  CD1 LEU A  70      12.689  38.618 -13.794  1.00 10.230          C  
ATOM    984  CD2 LEU A  70      12.316  40.920 -12.945  1.00 10.230          C  
ATOM    985  H   LEU A  70      11.248  40.578 -16.858  1.00  8.740          H  
ATOM    986  HA  LEU A  70      12.420  42.609 -15.295  1.00  8.780          H  
ATOM    987 1HB  LEU A  70      13.396  39.825 -16.046  1.00 12.280          H  
ATOM    988 2HB  LEU A  70      14.194  40.819 -14.832  1.00 12.280          H  
ATOM    989  HG  LEU A  70      11.251  39.967 -14.583  1.00 12.280          H  
ATOM    990 1HD1 LEU A  70      12.009  38.236 -13.027  1.00 12.280          H  
ATOM    991 2HD1 LEU A  70      12.639  37.990 -14.652  1.00 12.280          H  
ATOM    992 3HD1 LEU A  70      13.683  38.619 -13.411  1.00 12.280          H  
ATOM    993 1HD2 LEU A  70      11.652  40.522 -12.181  1.00 12.280          H  
ATOM    994 2HD2 LEU A  70      13.334  40.945 -12.557  1.00 12.280          H  
ATOM    995 3HD2 LEU A  70      12.010  41.918 -13.188  1.00 12.280          H  
ATOM    996  N   HIS A  71      14.535  43.489 -16.262  1.00  6.610          N  
ATOM    997  CA  HIS A  71      15.548  44.286 -16.950  1.00  6.320          C  
ATOM    998  C   HIS A  71      16.945  43.683 -16.883  1.00  5.910          C  
ATOM    999  O   HIS A  71      17.931  44.313 -17.270  1.00  6.020          O  
ATOM   1000  CB  HIS A  71      15.592  45.681 -16.313  1.00  8.960          C  
ATOM   1001  CG  HIS A  71      14.294  46.442 -16.421  1.00  8.960          C  
ATOM   1002  ND1 HIS A  71      13.259  46.258 -15.523  1.00  8.960          N  
ATOM   1003  CD2 HIS A  71      13.868  47.381 -17.297  1.00  8.960          C  
ATOM   1004  CE1 HIS A  71      12.251  47.046 -15.842  1.00  8.960          C  
ATOM   1005  NE2 HIS A  71      12.593  47.747 -16.916  1.00  8.960          N  
ATOM   1006  H   HIS A  71      14.299  43.740 -15.302  1.00  7.930          H  
ATOM   1007  HA  HIS A  71      15.272  44.389 -17.998  1.00  7.580          H  
ATOM   1008 1HB  HIS A  71      15.846  45.591 -15.256  1.00 10.760          H  
ATOM   1009 2HB  HIS A  71      16.372  46.275 -16.788  1.00 10.760          H  
ATOM   1010  HD1 HIS A  71      13.252  45.576 -14.770  1.00 10.760          H  
ATOM   1011  HD2 HIS A  71      14.335  47.845 -18.164  1.00 10.760          H  
ATOM   1012  HE1 HIS A  71      11.334  47.039 -15.244  1.00 10.760          H  
ATOM   1013  N   ALA A  72      17.025  42.470 -16.377  1.00  5.740          N  
ATOM   1014  CA  ALA A  72      18.267  41.743 -16.244  1.00  5.620          C  
ATOM   1015  C   ALA A  72      17.941  40.262 -16.243  1.00  5.010          C  
ATOM   1016  O   ALA A  72      16.933  39.872 -15.654  1.00  5.020          O  
ATOM   1017  CB  ALA A  72      18.941  42.178 -14.962  1.00  7.920          C  
ATOM   1018  H   ALA A  72      16.170  42.026 -16.071  1.00  6.890          H  
ATOM   1019  HA  ALA A  72      18.907  41.950 -17.102  1.00  6.740          H  
ATOM   1020 1HB  ALA A  72      19.834  41.658 -14.832  1.00  9.500          H  
ATOM   1021 2HB  ALA A  72      19.146  43.251 -15.007  1.00  9.500          H  
ATOM   1022 3HB  ALA A  72      18.288  41.974 -14.132  1.00  9.500          H  
ATOM   1023  N   HIS A  73      18.799  39.415 -16.825  1.00  4.810          N  
ATOM   1024  CA  HIS A  73      18.508  37.987 -16.806  1.00  4.540          C  
ATOM   1025  C   HIS A  73      18.911  37.207 -15.554  1.00  4.320          C  
ATOM   1026  O   HIS A  73      18.326  36.155 -15.282  1.00  4.080          O  
ATOM   1027  CB  HIS A  73      19.204  37.343 -17.988  1.00  6.460          C  
ATOM   1028  CG  HIS A  73      20.678  37.472 -17.896  1.00  6.460          C  
ATOM   1029  ND1 HIS A  73      21.333  38.675 -18.094  1.00  6.460          N  
ATOM   1030  CD2 HIS A  73      21.637  36.558 -17.626  1.00  6.460          C  
ATOM   1031  CE1 HIS A  73      22.643  38.478 -17.960  1.00  6.460          C  
ATOM   1032  NE2 HIS A  73      22.844  37.206 -17.677  1.00  6.460          N  
ATOM   1033  H   HIS A  73      19.629  39.732 -17.331  1.00  5.770          H  
ATOM   1034  HA  HIS A  73      17.435  37.853 -16.936  1.00  5.450          H  
ATOM   1035 1HB  HIS A  73      18.945  36.285 -18.036  1.00  7.760          H  
ATOM   1036 2HB  HIS A  73      18.868  37.812 -18.910  1.00  7.760          H  
ATOM   1037  HD2 HIS A  73      21.477  35.500 -17.417  1.00  7.760          H  
ATOM   1038  HE1 HIS A  73      23.423  39.234 -18.064  1.00  7.760          H  
ATOM   1039  HE2 HIS A  73      23.747  36.766 -17.526  1.00  7.760          H  
ATOM   1040  N   ALA A  74      19.838  37.710 -14.737  1.00  4.600          N  
ATOM   1041  CA  ALA A  74      20.204  36.923 -13.561  1.00  4.640          C  
ATOM   1042  C   ALA A  74      18.967  36.733 -12.657  1.00  4.140          C  
ATOM   1043  O   ALA A  74      18.845  35.667 -12.053  1.00  4.120          O  
ATOM   1044  CB  ALA A  74      21.397  37.508 -12.814  1.00  6.480          C  
ATOM   1045  H   ALA A  74      20.302  38.572 -14.974  1.00  5.520          H  
ATOM   1046  HA  ALA A  74      20.508  35.936 -13.906  1.00  5.570          H  
ATOM   1047 1HB  ALA A  74      21.643  36.840 -11.989  1.00  7.780          H  
ATOM   1048 2HB  ALA A  74      22.245  37.562 -13.502  1.00  7.780          H  
ATOM   1049 3HB  ALA A  74      21.227  38.477 -12.425  1.00  7.780          H  
ATOM   1050  N   PRO A  75      18.075  37.747 -12.475  1.00  3.910          N  
ATOM   1051  CA  PRO A  75      16.817  37.634 -11.771  1.00  3.610          C  
ATOM   1052  C   PRO A  75      15.864  36.598 -12.375  1.00  3.360          C  
ATOM   1053  O   PRO A  75      14.982  36.125 -11.663  1.00  3.310          O  
ATOM   1054  CB  PRO A  75      16.254  39.055 -11.867  1.00  5.420          C  
ATOM   1055  CG  PRO A  75      17.444  39.929 -11.952  1.00  5.420          C  
ATOM   1056  CD  PRO A  75      18.427  39.162 -12.764  1.00  5.420          C  
ATOM   1057  HA  PRO A  75      17.026  37.399 -10.725  1.00  4.330          H  
ATOM   1058 1HB  PRO A  75      15.667  39.156 -12.776  1.00  6.500          H  
ATOM   1059 2HB  PRO A  75      15.588  39.271 -11.017  1.00  6.500          H  
ATOM   1060 1HG  PRO A  75      17.156  40.879 -12.423  1.00  6.500          H  
ATOM   1061 2HG  PRO A  75      17.822  40.171 -10.951  1.00  6.500          H  
ATOM   1062 1HD  PRO A  75      18.263  39.410 -13.764  1.00  6.500          H  
ATOM   1063 2HD  PRO A  75      19.395  39.435 -12.420  1.00  6.500          H  
ATOM   1064  N   LYS A  76      16.010  36.232 -13.660  1.00  3.560          N  
ATOM   1065  CA  LYS A  76      15.130  35.222 -14.227  1.00  3.750          C  
ATOM   1066  C   LYS A  76      15.636  33.902 -13.727  1.00  3.540          C  
ATOM   1067  O   LYS A  76      14.861  33.055 -13.279  1.00  3.370          O  
ATOM   1068  CB  LYS A  76      15.070  35.254 -15.763  1.00  5.170          C  
ATOM   1069  CG  LYS A  76      14.300  36.431 -16.339  1.00  5.170          C  
ATOM   1070  CD  LYS A  76      14.221  36.404 -17.872  1.00  5.170          C  
ATOM   1071  CE  LYS A  76      13.290  37.523 -18.399  1.00  5.170          C  
ATOM   1072  NZ  LYS A  76      13.151  37.500 -19.881  1.00  5.170          N  
ATOM   1073  H   LYS A  76      16.754  36.584 -14.255  1.00  4.270          H  
ATOM   1074  HA  LYS A  76      14.122  35.365 -13.841  1.00  4.500          H  
ATOM   1075 1HB  LYS A  76      16.081  35.292 -16.163  1.00  6.210          H  
ATOM   1076 2HB  LYS A  76      14.613  34.342 -16.127  1.00  6.210          H  
ATOM   1077 1HG  LYS A  76      13.291  36.371 -15.962  1.00  6.210          H  
ATOM   1078 2HG  LYS A  76      14.755  37.369 -16.005  1.00  6.210          H  
ATOM   1079 1HD  LYS A  76      15.219  36.543 -18.291  1.00  6.210          H  
ATOM   1080 2HD  LYS A  76      13.835  35.439 -18.202  1.00  6.210          H  
ATOM   1081 1HE  LYS A  76      12.303  37.388 -17.957  1.00  6.210          H  
ATOM   1082 2HE  LYS A  76      13.677  38.498 -18.100  1.00  6.210          H  
ATOM   1083 1HZ  LYS A  76      12.486  38.255 -20.177  1.00  6.210          H  
ATOM   1084 2HZ  LYS A  76      14.043  37.648 -20.319  1.00  6.210          H  
ATOM   1085 3HZ  LYS A  76      12.775  36.616 -20.174  1.00  6.210          H  
ATOM   1086  N   VAL A  77      16.956  33.752 -13.739  1.00  3.620          N  
ATOM   1087  CA  VAL A  77      17.557  32.516 -13.286  1.00  3.540          C  
ATOM   1088  C   VAL A  77      17.153  32.319 -11.828  1.00  3.130          C  
ATOM   1089  O   VAL A  77      16.748  31.221 -11.461  1.00  2.930          O  
ATOM   1090  CB  VAL A  77      19.094  32.528 -13.457  1.00  4.990          C  
ATOM   1091  CG1 VAL A  77      19.718  31.281 -12.804  1.00  4.990          C  
ATOM   1092  CG2 VAL A  77      19.439  32.599 -14.947  1.00  4.990          C  
ATOM   1093  H   VAL A  77      17.524  34.516 -14.125  1.00  4.340          H  
ATOM   1094  HA  VAL A  77      17.153  31.691 -13.875  1.00  4.250          H  
ATOM   1095  HB  VAL A  77      19.504  33.401 -12.951  1.00  5.990          H  
ATOM   1096 1HG1 VAL A  77      20.799  31.312 -12.918  1.00  5.990          H  
ATOM   1097 2HG1 VAL A  77      19.473  31.269 -11.763  1.00  5.990          H  
ATOM   1098 3HG1 VAL A  77      19.328  30.377 -13.279  1.00  5.990          H  
ATOM   1099 1HG2 VAL A  77      20.522  32.624 -15.073  1.00  5.990          H  
ATOM   1100 2HG2 VAL A  77      19.033  31.726 -15.452  1.00  5.990          H  
ATOM   1101 3HG2 VAL A  77      19.006  33.503 -15.380  1.00  5.990          H  
ATOM   1102  N   ILE A  78      17.219  33.394 -11.024  1.00  3.090          N  
ATOM   1103  CA  ILE A  78      16.845  33.358  -9.612  1.00  2.880          C  
ATOM   1104  C   ILE A  78      15.376  32.955  -9.417  1.00  2.520          C  
ATOM   1105  O   ILE A  78      15.092  32.161  -8.513  1.00  2.310          O  
ATOM   1106  CB  ILE A  78      17.202  34.683  -8.925  1.00  4.120          C  
ATOM   1107  CG1 ILE A  78      18.773  34.777  -8.884  1.00  4.120          C  
ATOM   1108  CG2 ILE A  78      16.595  34.731  -7.502  1.00  4.120          C  
ATOM   1109  CD1 ILE A  78      19.340  36.132  -8.540  1.00  4.120          C  
ATOM   1110  H   ILE A  78      17.596  34.261 -11.418  1.00  3.710          H  
ATOM   1111  HA  ILE A  78      17.450  32.605  -9.131  1.00  3.460          H  
ATOM   1112  HB  ILE A  78      16.828  35.506  -9.508  1.00  4.940          H  
ATOM   1113 1HG1 ILE A  78      19.141  34.064  -8.147  1.00  4.940          H  
ATOM   1114 2HG1 ILE A  78      19.164  34.493  -9.858  1.00  4.940          H  
ATOM   1115 1HG2 ILE A  78      16.860  35.664  -7.010  1.00  4.940          H  
ATOM   1116 2HG2 ILE A  78      15.509  34.664  -7.552  1.00  4.940          H  
ATOM   1117 3HG2 ILE A  78      16.978  33.893  -6.914  1.00  4.940          H  
ATOM   1118 1HD1 ILE A  78      20.428  36.072  -8.546  1.00  4.940          H  
ATOM   1119 2HD1 ILE A  78      19.013  36.858  -9.284  1.00  4.940          H  
ATOM   1120 3HD1 ILE A  78      19.002  36.434  -7.556  1.00  4.940          H  
ATOM   1121  N   VAL A  79      14.443  33.494 -10.213  1.00  2.550          N  
ATOM   1122  CA  VAL A  79      13.045  33.058 -10.117  1.00  2.440          C  
ATOM   1123  C   VAL A  79      12.906  31.563 -10.399  1.00  2.370          C  
ATOM   1124  O   VAL A  79      12.177  30.862  -9.683  1.00  2.230          O  
ATOM   1125  CB  VAL A  79      12.138  33.851 -11.094  1.00  3.460          C  
ATOM   1126  CG1 VAL A  79      10.703  33.211 -11.201  1.00  3.460          C  
ATOM   1127  CG2 VAL A  79      12.006  35.287 -10.573  1.00  3.460          C  
ATOM   1128  H   VAL A  79      14.706  34.231 -10.877  1.00  3.060          H  
ATOM   1129  HA  VAL A  79      12.702  33.250  -9.102  1.00  2.930          H  
ATOM   1130  HB  VAL A  79      12.595  33.851 -12.089  1.00  4.150          H  
ATOM   1131 1HG1 VAL A  79      10.096  33.800 -11.887  1.00  4.150          H  
ATOM   1132 2HG1 VAL A  79      10.766  32.187 -11.579  1.00  4.150          H  
ATOM   1133 3HG1 VAL A  79      10.233  33.202 -10.218  1.00  4.150          H  
ATOM   1134 1HG2 VAL A  79      11.387  35.870 -11.254  1.00  4.150          H  
ATOM   1135 2HG2 VAL A  79      11.546  35.271  -9.586  1.00  4.150          H  
ATOM   1136 3HG2 VAL A  79      12.975  35.742 -10.496  1.00  4.150          H  
ATOM   1137  N   PHE A  80      13.584  31.072 -11.434  1.00  2.590          N  
ATOM   1138  CA  PHE A  80      13.507  29.659 -11.759  1.00  2.700          C  
ATOM   1139  C   PHE A  80      14.174  28.813 -10.660  1.00  2.440          C  
ATOM   1140  O   PHE A  80      13.682  27.718 -10.340  1.00  2.380          O  
ATOM   1141  CB  PHE A  80      14.082  29.431 -13.153  1.00  3.740          C  
ATOM   1142  CG  PHE A  80      13.193  30.058 -14.194  1.00  3.740          C  
ATOM   1143  CD1 PHE A  80      13.686  31.044 -15.027  1.00  3.740          C  
ATOM   1144  CD2 PHE A  80      11.847  29.716 -14.309  1.00  3.740          C  
ATOM   1145  CE1 PHE A  80      12.880  31.669 -15.945  1.00  3.740          C  
ATOM   1146  CE2 PHE A  80      11.047  30.349 -15.231  1.00  3.740          C  
ATOM   1147  CZ  PHE A  80      11.562  31.322 -16.044  1.00  3.740          C  
ATOM   1148  H   PHE A  80      14.125  31.714 -12.027  1.00  3.110          H  
ATOM   1149  HA  PHE A  80      12.458  29.379 -11.780  1.00  3.240          H  
ATOM   1150 1HB  PHE A  80      15.067  29.895 -13.219  1.00  4.480          H  
ATOM   1151 2HB  PHE A  80      14.187  28.388 -13.371  1.00  4.480          H  
ATOM   1152  HD1 PHE A  80      14.735  31.330 -14.952  1.00  4.480          H  
ATOM   1153  HD2 PHE A  80      11.420  28.948 -13.665  1.00  4.480          H  
ATOM   1154  HE1 PHE A  80      13.288  32.437 -16.598  1.00  4.480          H  
ATOM   1155  HE2 PHE A  80      10.000  30.084 -15.330  1.00  4.480          H  
ATOM   1156  HZ  PHE A  80      10.923  31.811 -16.780  1.00  4.480          H  
ATOM   1157  N   ILE A  81      15.244  29.336 -10.039  1.00  2.400          N  
ATOM   1158  CA  ILE A  81      15.879  28.666  -8.912  1.00  2.310          C  
ATOM   1159  C   ILE A  81      14.890  28.525  -7.785  1.00  1.980          C  
ATOM   1160  O   ILE A  81      14.755  27.433  -7.238  1.00  1.890          O  
ATOM   1161  CB  ILE A  81      17.161  29.394  -8.410  1.00  3.270          C  
ATOM   1162  CG1 ILE A  81      18.301  29.260  -9.444  1.00  3.270          C  
ATOM   1163  CG2 ILE A  81      17.573  28.928  -7.016  1.00  3.270          C  
ATOM   1164  CD1 ILE A  81      19.494  30.183  -9.201  1.00  3.270          C  
ATOM   1165  H   ILE A  81      15.639  30.210 -10.397  1.00  2.880          H  
ATOM   1166  HA  ILE A  81      16.159  27.666  -9.226  1.00  2.770          H  
ATOM   1167  HB  ILE A  81      16.940  30.447  -8.347  1.00  3.920          H  
ATOM   1168 1HG1 ILE A  81      18.660  28.233  -9.421  1.00  3.920          H  
ATOM   1169 2HG1 ILE A  81      17.910  29.453 -10.424  1.00  3.920          H  
ATOM   1170 1HG2 ILE A  81      18.438  29.479  -6.674  1.00  3.920          H  
ATOM   1171 2HG2 ILE A  81      16.767  29.097  -6.306  1.00  3.920          H  
ATOM   1172 3HG2 ILE A  81      17.806  27.892  -7.041  1.00  3.920          H  
ATOM   1173 1HD1 ILE A  81      20.240  30.019  -9.966  1.00  3.920          H  
ATOM   1174 2HD1 ILE A  81      19.177  31.216  -9.240  1.00  3.920          H  
ATOM   1175 3HD1 ILE A  81      19.939  29.985  -8.237  1.00  3.920          H  
ATOM   1176  N   SER A  82      14.180  29.608  -7.451  1.00  1.910          N  
ATOM   1177  CA  SER A  82      13.210  29.574  -6.366  1.00  1.860          C  
ATOM   1178  C   SER A  82      12.156  28.505  -6.621  1.00  1.740          C  
ATOM   1179  O   SER A  82      11.876  27.682  -5.742  1.00  1.710          O  
ATOM   1180  CB  SER A  82      12.554  30.930  -6.208  1.00  2.620          C  
ATOM   1181  OG  SER A  82      11.621  30.921  -5.160  1.00  2.620          O  
ATOM   1182  H   SER A  82      14.361  30.494  -7.933  1.00  2.290          H  
ATOM   1183  HA  SER A  82      13.734  29.336  -5.443  1.00  2.230          H  
ATOM   1184 1HB  SER A  82      13.321  31.683  -6.021  1.00  3.150          H  
ATOM   1185 2HB  SER A  82      12.056  31.202  -7.136  1.00  3.150          H  
ATOM   1186  HG  SER A  82      11.255  31.805  -5.130  1.00  3.150          H  
ATOM   1187  N   GLY A  83      11.621  28.455  -7.846  1.00  1.860          N  
ATOM   1188  CA  GLY A  83      10.621  27.453  -8.199  1.00  2.080          C  
ATOM   1189  C   GLY A  83      11.128  26.049  -7.861  1.00  1.970          C  
ATOM   1190  O   GLY A  83      10.455  25.262  -7.179  1.00  1.980          O  
ATOM   1191  H   GLY A  83      11.888  29.168  -8.536  1.00  2.230          H  
ATOM   1192 1HA  GLY A  83       9.691  27.658  -7.674  1.00  2.500          H  
ATOM   1193 2HA  GLY A  83      10.416  27.516  -9.268  1.00  2.500          H  
ATOM   1194  N   SER A  84      12.311  25.719  -8.368  1.00  1.990          N  
ATOM   1195  CA  SER A  84      12.902  24.411  -8.126  1.00  2.110          C  
ATOM   1196  C   SER A  84      13.145  24.180  -6.626  1.00  1.890          C  
ATOM   1197  O   SER A  84      12.817  23.119  -6.083  1.00  1.960          O  
ATOM   1198  CB  SER A  84      14.167  24.276  -8.933  1.00  2.910          C  
ATOM   1199  OG  SER A  84      14.766  23.030  -8.730  1.00  2.910          O  
ATOM   1200  H   SER A  84      12.814  26.410  -8.940  1.00  2.390          H  
ATOM   1201  HA  SER A  84      12.207  23.650  -8.477  1.00  2.530          H  
ATOM   1202 1HB  SER A  84      13.936  24.407  -9.989  1.00  3.490          H  
ATOM   1203 2HB  SER A  84      14.845  25.075  -8.651  1.00  3.490          H  
ATOM   1204  HG  SER A  84      15.400  22.930  -9.444  1.00  3.490          H  
ATOM   1205  N   CYS A  85      13.662  25.186  -5.925  1.00  1.740          N  
ATOM   1206  CA  CYS A  85      13.964  25.065  -4.503  1.00  1.780          C  
ATOM   1207  C   CYS A  85      12.703  24.733  -3.686  1.00  1.590          C  
ATOM   1208  O   CYS A  85      12.786  23.991  -2.698  1.00  1.580          O  
ATOM   1209  CB  CYS A  85      14.627  26.342  -4.007  1.00  2.480          C  
ATOM   1210  SG  CYS A  85      16.296  26.591  -4.725  1.00  2.480          S  
ATOM   1211  H   CYS A  85      13.904  26.049  -6.412  1.00  2.090          H  
ATOM   1212  HA  CYS A  85      14.679  24.256  -4.378  1.00  2.140          H  
ATOM   1213 1HB  CYS A  85      14.011  27.199  -4.273  1.00  2.970          H  
ATOM   1214 2HB  CYS A  85      14.715  26.322  -2.922  1.00  2.970          H  
ATOM   1215  HG  CYS A  85      15.854  26.877  -5.974  1.00  2.970          H  
ATOM   1216  N   LEU A  86      11.541  25.253  -4.104  1.00  1.610          N  
ATOM   1217  CA  LEU A  86      10.272  24.938  -3.450  1.00  1.770          C  
ATOM   1218  C   LEU A  86       9.956  23.442  -3.618  1.00  1.800          C  
ATOM   1219  O   LEU A  86       9.439  22.807  -2.689  1.00  1.840          O  
ATOM   1220  CB  LEU A  86       9.153  25.823  -4.008  1.00  2.410          C  
ATOM   1221  CG  LEU A  86       9.246  27.346  -3.639  1.00  2.410          C  
ATOM   1222  CD1 LEU A  86       8.233  28.119  -4.461  1.00  2.410          C  
ATOM   1223  CD2 LEU A  86       8.979  27.559  -2.136  1.00  2.410          C  
ATOM   1224  H   LEU A  86      11.562  25.915  -4.890  1.00  1.930          H  
ATOM   1225  HA  LEU A  86      10.377  25.125  -2.389  1.00  2.120          H  
ATOM   1226 1HB  LEU A  86       9.167  25.748  -5.092  1.00  2.900          H  
ATOM   1227 2HB  LEU A  86       8.198  25.446  -3.654  1.00  2.900          H  
ATOM   1228  HG  LEU A  86      10.237  27.717  -3.882  1.00  2.900          H  
ATOM   1229 1HD1 LEU A  86       8.309  29.180  -4.223  1.00  2.900          H  
ATOM   1230 2HD1 LEU A  86       8.446  27.971  -5.518  1.00  2.900          H  
ATOM   1231 3HD1 LEU A  86       7.231  27.765  -4.238  1.00  2.900          H  
ATOM   1232 1HD2 LEU A  86       9.047  28.624  -1.914  1.00  2.900          H  
ATOM   1233 2HD2 LEU A  86       7.980  27.201  -1.887  1.00  2.900          H  
ATOM   1234 3HD2 LEU A  86       9.708  27.032  -1.536  1.00  2.900          H  
ATOM   1235  N   PHE A  87      10.298  22.864  -4.784  1.00  1.890          N  
ATOM   1236  CA  PHE A  87      10.114  21.421  -4.971  1.00  2.100          C  
ATOM   1237  C   PHE A  87      11.096  20.701  -4.060  1.00  1.920          C  
ATOM   1238  O   PHE A  87      10.823  19.610  -3.554  1.00  1.970          O  
ATOM   1239  CB  PHE A  87      10.306  20.995  -6.414  1.00  2.860          C  
ATOM   1240  CG  PHE A  87       9.138  21.287  -7.278  1.00  2.860          C  
ATOM   1241  CD1 PHE A  87       9.102  22.412  -8.064  1.00  2.860          C  
ATOM   1242  CD2 PHE A  87       8.067  20.421  -7.308  1.00  2.860          C  
ATOM   1243  CE1 PHE A  87       8.018  22.677  -8.854  1.00  2.860          C  
ATOM   1244  CE2 PHE A  87       6.980  20.670  -8.096  1.00  2.860          C  
ATOM   1245  CZ  PHE A  87       6.950  21.802  -8.869  1.00  2.860          C  
ATOM   1246  H   PHE A  87      10.673  23.454  -5.541  1.00  2.270          H  
ATOM   1247  HA  PHE A  87       9.109  21.158  -4.668  1.00  2.520          H  
ATOM   1248 1HB  PHE A  87      11.168  21.502  -6.828  1.00  3.430          H  
ATOM   1249 2HB  PHE A  87      10.510  19.934  -6.459  1.00  3.430          H  
ATOM   1250  HD1 PHE A  87       9.941  23.097  -8.051  1.00  3.430          H  
ATOM   1251  HD2 PHE A  87       8.091  19.532  -6.693  1.00  3.430          H  
ATOM   1252  HE1 PHE A  87       8.003  23.578  -9.469  1.00  3.430          H  
ATOM   1253  HE2 PHE A  87       6.138  19.975  -8.109  1.00  3.430          H  
ATOM   1254  HZ  PHE A  87       6.084  22.009  -9.497  1.00  3.430          H  
ATOM   1255  N   GLY A  88      12.241  21.331  -3.842  1.00  1.790          N  
ATOM   1256  CA  GLY A  88      13.249  20.837  -2.923  1.00  1.790          C  
ATOM   1257  C   GLY A  88      12.619  20.678  -1.547  1.00  1.650          C  
ATOM   1258  O   GLY A  88      12.651  19.600  -0.961  1.00  1.740          O  
ATOM   1259  H   GLY A  88      12.423  22.173  -4.396  1.00  2.150          H  
ATOM   1260 1HA  GLY A  88      13.653  19.891  -3.273  1.00  2.150          H  
ATOM   1261 2HA  GLY A  88      14.069  21.553  -2.862  1.00  2.150          H  
ATOM   1262  N   ALA A  89      11.958  21.723  -1.054  1.00  1.570          N  
ATOM   1263  CA  ALA A  89      11.306  21.646   0.253  1.00  1.670          C  
ATOM   1264  C   ALA A  89      10.292  20.484   0.309  1.00  1.650          C  
ATOM   1265  O   ALA A  89      10.196  19.795   1.332  1.00  1.710          O  
ATOM   1266  CB  ALA A  89      10.616  22.954   0.572  1.00  2.300          C  
ATOM   1267  H   ALA A  89      11.983  22.595  -1.593  1.00  1.880          H  
ATOM   1268  HA  ALA A  89      12.077  21.456   1.001  1.00  2.000          H  
ATOM   1269 1HB  ALA A  89      10.157  22.895   1.557  1.00  2.760          H  
ATOM   1270 2HB  ALA A  89      11.345  23.761   0.555  1.00  2.760          H  
ATOM   1271 3HB  ALA A  89       9.846  23.146  -0.173  1.00  2.760          H  
ATOM   1272  N   ILE A  90       9.570  20.233  -0.800  1.00  1.700          N  
ATOM   1273  CA  ILE A  90       8.620  19.109  -0.811  1.00  1.910          C  
ATOM   1274  C   ILE A  90       9.404  17.812  -0.633  1.00  1.880          C  
ATOM   1275  O   ILE A  90       9.026  16.959   0.187  1.00  1.950          O  
ATOM   1276  CB  ILE A  90       7.838  19.001  -2.152  1.00  2.590          C  
ATOM   1277  CG1 ILE A  90       6.867  20.194  -2.298  1.00  2.590          C  
ATOM   1278  CG2 ILE A  90       7.092  17.626  -2.232  1.00  2.590          C  
ATOM   1279  CD1 ILE A  90       6.261  20.334  -3.703  1.00  2.590          C  
ATOM   1280  H   ILE A  90       9.646  20.887  -1.586  1.00  2.040          H  
ATOM   1281  HA  ILE A  90       7.927  19.216   0.010  1.00  2.290          H  
ATOM   1282  HB  ILE A  90       8.524  19.059  -2.971  1.00  3.110          H  
ATOM   1283 1HG1 ILE A  90       6.064  20.093  -1.576  1.00  3.110          H  
ATOM   1284 2HG1 ILE A  90       7.419  21.113  -2.076  1.00  3.110          H  
ATOM   1285 1HG2 ILE A  90       6.567  17.543  -3.173  1.00  3.110          H  
ATOM   1286 2HG2 ILE A  90       7.797  16.802  -2.170  1.00  3.110          H  
ATOM   1287 3HG2 ILE A  90       6.380  17.548  -1.410  1.00  3.110          H  
ATOM   1288 1HD1 ILE A  90       5.606  21.206  -3.724  1.00  3.110          H  
ATOM   1289 2HD1 ILE A  90       7.038  20.461  -4.434  1.00  3.110          H  
ATOM   1290 3HD1 ILE A  90       5.683  19.456  -3.954  1.00  3.110          H  
ATOM   1291  N   SER A  91      10.482  17.674  -1.394  1.00  1.910          N  
ATOM   1292  CA  SER A  91      11.340  16.509  -1.337  1.00  2.110          C  
ATOM   1293  C   SER A  91      11.938  16.297   0.044  1.00  2.010          C  
ATOM   1294  O   SER A  91      12.022  15.163   0.513  1.00  2.170          O  
ATOM   1295  CB  SER A  91      12.442  16.611  -2.345  1.00  2.870          C  
ATOM   1296  OG  SER A  91      13.276  15.503  -2.259  1.00  2.870          O  
ATOM   1297  H   SER A  91      10.698  18.417  -2.073  1.00  2.290          H  
ATOM   1298  HA  SER A  91      10.738  15.642  -1.581  1.00  2.530          H  
ATOM   1299 1HB  SER A  91      12.011  16.673  -3.341  1.00  3.450          H  
ATOM   1300 2HB  SER A  91      13.013  17.510  -2.182  1.00  3.450          H  
ATOM   1301  HG  SER A  91      13.997  15.687  -2.856  1.00  3.450          H  
ATOM   1302  N   ARG A  92      12.387  17.377   0.685  1.00  1.870          N  
ATOM   1303  CA  ARG A  92      12.987  17.313   2.010  1.00  1.990          C  
ATOM   1304  C   ARG A  92      12.012  16.710   3.023  1.00  1.970          C  
ATOM   1305  O   ARG A  92      12.409  15.846   3.822  1.00  2.100          O  
ATOM   1306  CB  ARG A  92      13.421  18.703   2.431  1.00  2.740          C  
ATOM   1307  CG  ARG A  92      14.157  18.821   3.744  1.00  2.740          C  
ATOM   1308  CD  ARG A  92      14.647  20.204   3.901  1.00  2.740          C  
ATOM   1309  NE  ARG A  92      13.533  21.153   3.947  1.00  2.740          N  
ATOM   1310  CZ  ARG A  92      13.613  22.480   3.689  1.00  2.740          C  
ATOM   1311  NH1 ARG A  92      14.766  23.041   3.371  1.00  2.740          N  
ATOM   1312  NH2 ARG A  92      12.517  23.221   3.758  1.00  2.740          N  
ATOM   1313  H   ARG A  92      12.332  18.270   0.199  1.00  2.240          H  
ATOM   1314  HA  ARG A  92      13.869  16.682   1.954  1.00  2.390          H  
ATOM   1315 1HB  ARG A  92      14.028  19.150   1.659  1.00  3.290          H  
ATOM   1316 2HB  ARG A  92      12.530  19.315   2.512  1.00  3.290          H  
ATOM   1317 1HG  ARG A  92      13.488  18.587   4.572  1.00  3.290          H  
ATOM   1318 2HG  ARG A  92      15.014  18.142   3.754  1.00  3.290          H  
ATOM   1319 1HD  ARG A  92      15.218  20.290   4.828  1.00  3.290          H  
ATOM   1320 2HD  ARG A  92      15.284  20.449   3.050  1.00  3.290          H  
ATOM   1321  HE  ARG A  92      12.622  20.777   4.183  1.00  3.290          H  
ATOM   1322 1HH1 ARG A  92      15.608  22.487   3.321  1.00  3.290          H  
ATOM   1323 2HH1 ARG A  92      14.809  24.033   3.183  1.00  3.290          H  
ATOM   1324 1HH2 ARG A  92      11.633  22.794   4.003  1.00  3.290          H  
ATOM   1325 2HH2 ARG A  92      12.562  24.212   3.571  1.00  3.290          H  
ATOM   1326  N   SER A  93      10.739  17.149   2.977  1.00  1.950          N  
ATOM   1327  CA  SER A  93       9.709  16.603   3.859  1.00  2.130          C  
ATOM   1328  C   SER A  93       9.479  15.119   3.572  1.00  2.300          C  
ATOM   1329  O   SER A  93       9.303  14.317   4.491  1.00  2.550          O  
ATOM   1330  CB  SER A  93       8.406  17.370   3.711  1.00  2.910          C  
ATOM   1331  OG  SER A  93       8.529  18.690   4.183  1.00  2.910          O  
ATOM   1332  H   SER A  93      10.495  17.919   2.340  1.00  2.340          H  
ATOM   1333  HA  SER A  93      10.053  16.704   4.886  1.00  2.560          H  
ATOM   1334 1HB  SER A  93       8.121  17.387   2.656  1.00  3.490          H  
ATOM   1335 2HB  SER A  93       7.619  16.856   4.255  1.00  3.490          H  
ATOM   1336  HG  SER A  93       7.666  19.094   4.062  1.00  3.490          H  
ATOM   1337  N   LEU A  94       9.476  14.736   2.294  1.00  2.310          N  
ATOM   1338  CA  LEU A  94       9.321  13.328   1.960  1.00  2.660          C  
ATOM   1339  C   LEU A  94      10.527  12.520   2.453  1.00  2.760          C  
ATOM   1340  O   LEU A  94      10.381  11.481   3.097  1.00  3.030          O  
ATOM   1341  CB  LEU A  94       9.195  13.181   0.440  1.00  3.580          C  
ATOM   1342  CG  LEU A  94       7.911  13.700  -0.232  1.00  3.580          C  
ATOM   1343  CD1 LEU A  94       8.103  13.677  -1.751  1.00  3.580          C  
ATOM   1344  CD2 LEU A  94       6.732  12.820   0.157  1.00  3.580          C  
ATOM   1345  H   LEU A  94       9.544  15.447   1.556  1.00  2.770          H  
ATOM   1346  HA  LEU A  94       8.437  12.946   2.458  1.00  3.190          H  
ATOM   1347 1HB  LEU A  94      10.014  13.723  -0.000  1.00  4.300          H  
ATOM   1348 2HB  LEU A  94       9.303  12.158   0.189  1.00  4.300          H  
ATOM   1349  HG  LEU A  94       7.722  14.728   0.076  1.00  4.300          H  
ATOM   1350 1HD1 LEU A  94       7.200  14.048  -2.235  1.00  4.300          H  
ATOM   1351 2HD1 LEU A  94       8.936  14.307  -2.029  1.00  4.300          H  
ATOM   1352 3HD1 LEU A  94       8.297  12.657  -2.076  1.00  4.300          H  
ATOM   1353 1HD2 LEU A  94       5.833  13.192  -0.333  1.00  4.300          H  
ATOM   1354 2HD2 LEU A  94       6.920  11.796  -0.160  1.00  4.300          H  
ATOM   1355 3HD2 LEU A  94       6.582  12.841   1.230  1.00  4.300          H  
ATOM   1356  N   PHE A  95      11.731  13.051   2.274  1.00  2.620          N  
ATOM   1357  CA  PHE A  95      12.954  12.375   2.690  1.00  2.790          C  
ATOM   1358  C   PHE A  95      12.966  11.986   4.154  1.00  2.610          C  
ATOM   1359  O   PHE A  95      13.293  10.855   4.499  1.00  2.560          O  
ATOM   1360  CB  PHE A  95      14.184  13.203   2.356  1.00  3.840          C  
ATOM   1361  CG  PHE A  95      15.420  12.666   2.977  1.00  3.840          C  
ATOM   1362  CD1 PHE A  95      15.958  11.456   2.572  1.00  3.840          C  
ATOM   1363  CD2 PHE A  95      16.066  13.387   3.977  1.00  3.840          C  
ATOM   1364  CE1 PHE A  95      17.110  10.972   3.161  1.00  3.840          C  
ATOM   1365  CE2 PHE A  95      17.211  12.900   4.556  1.00  3.840          C  
ATOM   1366  CZ  PHE A  95      17.726  11.693   4.143  1.00  3.840          C  
ATOM   1367  H   PHE A  95      11.813  13.925   1.761  1.00  3.140          H  
ATOM   1368  HA  PHE A  95      13.027  11.453   2.112  1.00  3.350          H  
ATOM   1369 1HB  PHE A  95      14.317  13.234   1.275  1.00  4.610          H  
ATOM   1370 2HB  PHE A  95      14.037  14.221   2.695  1.00  4.610          H  
ATOM   1371  HD1 PHE A  95      15.443  10.875   1.796  1.00  4.610          H  
ATOM   1372  HD2 PHE A  95      15.649  14.342   4.299  1.00  4.610          H  
ATOM   1373  HE1 PHE A  95      17.529  10.016   2.864  1.00  4.610          H  
ATOM   1374  HE2 PHE A  95      17.711  13.452   5.338  1.00  4.610          H  
ATOM   1375  HZ  PHE A  95      18.621  11.301   4.601  1.00  4.610          H  
ATOM   1376  N   LYS A  96      12.617  12.904   5.041  1.00  2.680          N  
ATOM   1377  CA  LYS A  96      12.637  12.562   6.462  1.00  2.630          C  
ATOM   1378  C   LYS A  96      11.639  11.437   6.857  1.00  2.520          C  
ATOM   1379  O   LYS A  96      11.688  10.961   7.994  1.00  2.620          O  
ATOM   1380  CB  LYS A  96      12.438  13.794   7.354  1.00  3.700          C  
ATOM   1381  CG  LYS A  96      11.072  14.428   7.353  1.00  3.700          C  
ATOM   1382  CD  LYS A  96      11.040  15.661   8.265  1.00  3.700          C  
ATOM   1383  CE  LYS A  96       9.656  16.296   8.314  1.00  3.700          C  
ATOM   1384  NZ  LYS A  96       9.628  17.512   9.187  1.00  3.700          N  
ATOM   1385  H   LYS A  96      12.370  13.846   4.714  1.00  3.220          H  
ATOM   1386  HA  LYS A  96      13.635  12.183   6.683  1.00  3.160          H  
ATOM   1387 1HB  LYS A  96      12.694  13.543   8.381  1.00  4.440          H  
ATOM   1388 2HB  LYS A  96      13.120  14.554   7.023  1.00  4.440          H  
ATOM   1389 1HG  LYS A  96      10.825  14.726   6.347  1.00  4.440          H  
ATOM   1390 2HG  LYS A  96      10.336  13.706   7.697  1.00  4.440          H  
ATOM   1391 1HD  LYS A  96      11.335  15.371   9.275  1.00  4.440          H  
ATOM   1392 2HD  LYS A  96      11.750  16.399   7.893  1.00  4.440          H  
ATOM   1393 1HE  LYS A  96       9.360  16.577   7.304  1.00  4.440          H  
ATOM   1394 2HE  LYS A  96       8.943  15.567   8.699  1.00  4.440          H  
ATOM   1395 1HZ  LYS A  96       8.696  17.905   9.192  1.00  4.440          H  
ATOM   1396 2HZ  LYS A  96       9.890  17.260  10.129  1.00  4.440          H  
ATOM   1397 3HZ  LYS A  96      10.277  18.199   8.830  1.00  4.440          H  
ATOM   1398  N   LYS A  97      10.682  11.081   5.978  1.00  2.560          N  
ATOM   1399  CA  LYS A  97       9.696  10.037   6.275  1.00  2.760          C  
ATOM   1400  C   LYS A  97       9.882   8.742   5.452  1.00  2.600          C  
ATOM   1401  O   LYS A  97       9.631   7.642   5.955  1.00  2.770          O  
ATOM   1402  CB  LYS A  97       8.285  10.568   6.031  1.00  3.780          C  
ATOM   1403  CG  LYS A  97       7.863  11.675   6.976  1.00  3.780          C  
ATOM   1404  CD  LYS A  97       6.434  12.127   6.708  1.00  3.780          C  
ATOM   1405  CE  LYS A  97       6.014  13.233   7.665  1.00  3.780          C  
ATOM   1406  NZ  LYS A  97       4.631  13.712   7.387  1.00  3.780          N  
ATOM   1407  H   LYS A  97      10.692  11.483   5.042  1.00  3.070          H  
ATOM   1408  HA  LYS A  97       9.793   9.770   7.326  1.00  3.310          H  
ATOM   1409 1HB  LYS A  97       8.227  10.958   5.009  1.00  4.540          H  
ATOM   1410 2HB  LYS A  97       7.570   9.752   6.113  1.00  4.540          H  
ATOM   1411 1HG  LYS A  97       7.964  11.336   8.005  1.00  4.540          H  
ATOM   1412 2HG  LYS A  97       8.522  12.524   6.824  1.00  4.540          H  
ATOM   1413 1HD  LYS A  97       6.364  12.500   5.684  1.00  4.540          H  
ATOM   1414 2HD  LYS A  97       5.755  11.282   6.818  1.00  4.540          H  
ATOM   1415 1HE  LYS A  97       6.059  12.858   8.686  1.00  4.540          H  
ATOM   1416 2HE  LYS A  97       6.706  14.071   7.565  1.00  4.540          H  
ATOM   1417 1HZ  LYS A  97       4.388  14.445   8.040  1.00  4.540          H  
ATOM   1418 2HZ  LYS A  97       4.585  14.073   6.444  1.00  4.540          H  
ATOM   1419 3HZ  LYS A  97       3.980  12.945   7.487  1.00  4.540          H  
ATOM   1420  N   LEU A  98      10.286   8.876   4.189  1.00  2.430          N  
ATOM   1421  CA  LEU A  98      10.429   7.749   3.271  1.00  2.500          C  
ATOM   1422  C   LEU A  98      11.756   7.009   3.466  1.00  2.190          C  
ATOM   1423  O   LEU A  98      12.741   7.611   3.865  1.00  2.140          O  
ATOM   1424  CB  LEU A  98      10.400   8.248   1.802  1.00  3.470          C  
ATOM   1425  CG  LEU A  98       9.135   8.950   1.276  1.00  3.470          C  
ATOM   1426  CD1 LEU A  98       9.429   9.441  -0.141  1.00  3.470          C  
ATOM   1427  CD2 LEU A  98       7.957   7.996   1.277  1.00  3.470          C  
ATOM   1428  H   LEU A  98      10.468   9.813   3.835  1.00  2.920          H  
ATOM   1429  HA  LEU A  98       9.602   7.079   3.464  1.00  3.000          H  
ATOM   1430 1HB  LEU A  98      11.225   8.963   1.684  1.00  4.170          H  
ATOM   1431 2HB  LEU A  98      10.592   7.418   1.140  1.00  4.170          H  
ATOM   1432  HG  LEU A  98       8.901   9.811   1.901  1.00  4.170          H  
ATOM   1433 1HD1 LEU A  98       8.559   9.956  -0.544  1.00  4.170          H  
ATOM   1434 2HD1 LEU A  98      10.277  10.120  -0.114  1.00  4.170          H  
ATOM   1435 3HD1 LEU A  98       9.669   8.610  -0.775  1.00  4.170          H  
ATOM   1436 1HD2 LEU A  98       7.078   8.511   0.887  1.00  4.170          H  
ATOM   1437 2HD2 LEU A  98       8.182   7.135   0.646  1.00  4.170          H  
ATOM   1438 3HD2 LEU A  98       7.749   7.659   2.289  1.00  4.170          H  
ATOM   1439  N   PRO A  99      11.833   5.700   3.141  1.00  2.200          N  
ATOM   1440  CA  PRO A  99      13.051   4.890   3.095  1.00  1.980          C  
ATOM   1441  C   PRO A  99      13.911   5.238   1.868  1.00  1.660          C  
ATOM   1442  O   PRO A  99      15.000   4.707   1.676  1.00  1.650          O  
ATOM   1443  CB  PRO A  99      12.504   3.459   3.033  1.00  2.970          C  
ATOM   1444  CG  PRO A  99      11.153   3.592   2.352  1.00  2.970          C  
ATOM   1445  CD  PRO A  99      10.594   4.927   2.837  1.00  2.970          C  
ATOM   1446  HA  PRO A  99      13.621   5.051   4.023  1.00  2.380          H  
ATOM   1447 1HB  PRO A  99      13.204   2.819   2.466  1.00  3.560          H  
ATOM   1448 2HB  PRO A  99      12.440   3.034   4.047  1.00  3.560          H  
ATOM   1449 1HG  PRO A  99      11.276   3.546   1.260  1.00  3.560          H  
ATOM   1450 2HG  PRO A  99      10.511   2.740   2.627  1.00  3.560          H  
ATOM   1451 1HD  PRO A  99      10.012   5.372   2.022  1.00  3.560          H  
ATOM   1452 2HD  PRO A  99       9.994   4.786   3.755  1.00  3.560          H  
ATOM   1453  N   ILE A 100      13.354   6.060   0.995  1.00  1.690          N  
ATOM   1454  CA  ILE A 100      13.949   6.482  -0.252  1.00  1.540          C  
ATOM   1455  C   ILE A 100      14.854   7.712  -0.019  1.00  1.200          C  
ATOM   1456  O   ILE A 100      14.359   8.733   0.452  1.00  1.460          O  
ATOM   1457  CB  ILE A 100      12.806   6.846  -1.218  1.00  2.220          C  
ATOM   1458  CG1 ILE A 100      11.928   5.602  -1.458  1.00  2.220          C  
ATOM   1459  CG2 ILE A 100      13.358   7.346  -2.494  1.00  2.220          C  
ATOM   1460  CD1 ILE A 100      10.614   5.866  -2.160  1.00  2.220          C  
ATOM   1461  H   ILE A 100      12.456   6.443   1.224  1.00  2.030          H  
ATOM   1462  HA  ILE A 100      14.506   5.643  -0.649  1.00  1.850          H  
ATOM   1463  HB  ILE A 100      12.188   7.620  -0.767  1.00  2.660          H  
ATOM   1464 1HG1 ILE A 100      12.499   4.892  -2.052  1.00  2.660          H  
ATOM   1465 2HG1 ILE A 100      11.700   5.143  -0.505  1.00  2.660          H  
ATOM   1466 1HG2 ILE A 100      12.569   7.624  -3.178  1.00  2.660          H  
ATOM   1467 2HG2 ILE A 100      13.969   8.207  -2.312  1.00  2.660          H  
ATOM   1468 3HG2 ILE A 100      13.961   6.562  -2.936  1.00  2.660          H  
ATOM   1469 1HD1 ILE A 100      10.079   4.923  -2.274  1.00  2.660          H  
ATOM   1470 2HD1 ILE A 100      10.014   6.540  -1.568  1.00  2.660          H  
ATOM   1471 3HD1 ILE A 100      10.776   6.296  -3.142  1.00  2.660          H  
ATOM   1472  N   PRO A 101      16.157   7.688  -0.371  1.00  0.990          N  
ATOM   1473  CA  PRO A 101      17.090   8.782  -0.145  1.00  1.030          C  
ATOM   1474  C   PRO A 101      16.681   9.998  -0.954  1.00  0.960          C  
ATOM   1475  O   PRO A 101      16.160   9.838  -2.064  1.00  1.000          O  
ATOM   1476  CB  PRO A 101      18.431   8.216  -0.624  1.00  1.540          C  
ATOM   1477  CG  PRO A 101      18.064   7.132  -1.596  1.00  1.540          C  
ATOM   1478  CD  PRO A 101      16.742   6.541  -1.081  1.00  1.540          C  
ATOM   1479  HA  PRO A 101      17.116   9.008   0.925  1.00  1.240          H  
ATOM   1480 1HB  PRO A 101      19.022   9.012  -1.102  1.00  1.850          H  
ATOM   1481 2HB  PRO A 101      19.029   7.858   0.222  1.00  1.850          H  
ATOM   1482 1HG  PRO A 101      17.956   7.575  -2.580  1.00  1.850          H  
ATOM   1483 2HG  PRO A 101      18.879   6.413  -1.674  1.00  1.850          H  
ATOM   1484 1HD  PRO A 101      16.145   6.259  -1.954  1.00  1.850          H  
ATOM   1485 2HD  PRO A 101      16.905   5.701  -0.385  1.00  1.850          H  
ATOM   1486  N   TYR A 102      16.982  11.192  -0.436  1.00  1.040          N  
ATOM   1487  CA  TYR A 102      16.682  12.463  -1.096  1.00  1.000          C  
ATOM   1488  C   TYR A 102      17.057  12.503  -2.575  1.00  0.870          C  
ATOM   1489  O   TYR A 102      16.387  13.170  -3.357  1.00  0.870          O  
ATOM   1490  CB  TYR A 102      17.366  13.630  -0.370  1.00  1.420          C  
ATOM   1491  CG  TYR A 102      18.847  13.666  -0.578  1.00  1.420          C  
ATOM   1492  CD1 TYR A 102      19.387  14.367  -1.660  1.00  1.420          C  
ATOM   1493  CD2 TYR A 102      19.677  12.996   0.307  1.00  1.420          C  
ATOM   1494  CE1 TYR A 102      20.741  14.379  -1.856  1.00  1.420          C  
ATOM   1495  CE2 TYR A 102      21.032  13.017   0.111  1.00  1.420          C  
ATOM   1496  CZ  TYR A 102      21.567  13.698  -0.964  1.00  1.420          C  
ATOM   1497  OH  TYR A 102      22.912  13.726  -1.137  1.00  1.420          O  
ATOM   1498  H   TYR A 102      17.431  11.224   0.472  1.00  1.250          H  
ATOM   1499  HA  TYR A 102      15.605  12.623  -1.028  1.00  1.200          H  
ATOM   1500 1HB  TYR A 102      16.947  14.575  -0.723  1.00  1.700          H  
ATOM   1501 2HB  TYR A 102      17.174  13.571   0.699  1.00  1.700          H  
ATOM   1502  HD1 TYR A 102      18.737  14.895  -2.347  1.00  1.700          H  
ATOM   1503  HD2 TYR A 102      19.259  12.458   1.156  1.00  1.700          H  
ATOM   1504  HE1 TYR A 102      21.162  14.913  -2.694  1.00  1.700          H  
ATOM   1505  HE2 TYR A 102      21.690  12.493   0.800  1.00  1.700          H  
ATOM   1506  HH  TYR A 102      23.347  13.512  -0.282  1.00  1.700          H  
ATOM   1507  N   THR A 103      18.113  11.792  -2.981  1.00  0.810          N  
ATOM   1508  CA  THR A 103      18.570  11.849  -4.356  1.00  0.760          C  
ATOM   1509  C   THR A 103      17.527  11.268  -5.291  1.00  0.750          C  
ATOM   1510  O   THR A 103      17.299  11.765  -6.395  1.00  0.840          O  
ATOM   1511  CB  THR A 103      19.825  10.987  -4.505  1.00  1.080          C  
ATOM   1512  OG1 THR A 103      19.477   9.645  -4.145  1.00  1.080          O  
ATOM   1513  CG2 THR A 103      20.936  11.435  -3.611  1.00  1.080          C  
ATOM   1514  H   THR A 103      18.633  11.215  -2.334  1.00  0.970          H  
ATOM   1515  HA  THR A 103      18.766  12.887  -4.632  1.00  0.910          H  
ATOM   1516  HB  THR A 103      20.162  11.028  -5.519  1.00  1.300          H  
ATOM   1517  HG1 THR A 103      18.839   9.301  -4.775  1.00  1.300          H  
ATOM   1518 1HG2 THR A 103      21.797  10.783  -3.752  1.00  1.300          H  
ATOM   1519 2HG2 THR A 103      21.214  12.449  -3.860  1.00  1.300          H  
ATOM   1520 3HG2 THR A 103      20.621  11.389  -2.577  1.00  1.300          H  
ATOM   1521  N   VAL A 104      16.874  10.211  -4.821  1.00  0.740          N  
ATOM   1522  CA  VAL A 104      15.868   9.498  -5.567  1.00  0.810          C  
ATOM   1523  C   VAL A 104      14.593  10.278  -5.543  1.00  0.850          C  
ATOM   1524  O   VAL A 104      13.888  10.348  -6.552  1.00  0.900          O  
ATOM   1525  CB  VAL A 104      15.655   8.083  -5.028  1.00  1.110          C  
ATOM   1526  CG1 VAL A 104      14.458   7.449  -5.706  1.00  1.110          C  
ATOM   1527  CG2 VAL A 104      16.877   7.248  -5.301  1.00  1.110          C  
ATOM   1528  H   VAL A 104      17.058   9.909  -3.861  1.00  0.890          H  
ATOM   1529  HA  VAL A 104      16.202   9.415  -6.599  1.00  0.970          H  
ATOM   1530  HB  VAL A 104      15.492   8.132  -3.970  1.00  1.330          H  
ATOM   1531 1HG1 VAL A 104      14.312   6.450  -5.318  1.00  1.330          H  
ATOM   1532 2HG1 VAL A 104      13.568   8.026  -5.508  1.00  1.330          H  
ATOM   1533 3HG1 VAL A 104      14.627   7.407  -6.783  1.00  1.330          H  
ATOM   1534 1HG2 VAL A 104      16.733   6.243  -4.910  1.00  1.330          H  
ATOM   1535 2HG2 VAL A 104      17.048   7.198  -6.377  1.00  1.330          H  
ATOM   1536 3HG2 VAL A 104      17.725   7.695  -4.824  1.00  1.330          H  
ATOM   1537  N   VAL A 105      14.270  10.820  -4.375  1.00  0.870          N  
ATOM   1538  CA  VAL A 105      13.030  11.548  -4.234  1.00  0.950          C  
ATOM   1539  C   VAL A 105      13.071  12.732  -5.208  1.00  0.920          C  
ATOM   1540  O   VAL A 105      12.088  12.985  -5.907  1.00  0.960          O  
ATOM   1541  CB  VAL A 105      12.828  12.056  -2.786  1.00  1.300          C  
ATOM   1542  CG1 VAL A 105      11.590  12.936  -2.709  1.00  1.300          C  
ATOM   1543  CG2 VAL A 105      12.737  10.885  -1.804  1.00  1.300          C  
ATOM   1544  H   VAL A 105      14.918  10.701  -3.589  1.00  1.040          H  
ATOM   1545  HA  VAL A 105      12.200  10.893  -4.503  1.00  1.140          H  
ATOM   1546  HB  VAL A 105      13.677  12.683  -2.517  1.00  1.560          H  
ATOM   1547 1HG1 VAL A 105      11.494  13.303  -1.695  1.00  1.560          H  
ATOM   1548 2HG1 VAL A 105      11.672  13.780  -3.388  1.00  1.560          H  
ATOM   1549 3HG1 VAL A 105      10.712  12.349  -2.973  1.00  1.560          H  
ATOM   1550 1HG2 VAL A 105      12.615  11.265  -0.789  1.00  1.560          H  
ATOM   1551 2HG2 VAL A 105      11.890  10.250  -2.062  1.00  1.560          H  
ATOM   1552 3HG2 VAL A 105      13.646  10.316  -1.852  1.00  1.560          H  
ATOM   1553  N   LEU A 106      14.209  13.449  -5.264  1.00  0.890          N  
ATOM   1554  CA  LEU A 106      14.367  14.570  -6.183  1.00  0.880          C  
ATOM   1555  C   LEU A 106      14.289  14.154  -7.652  1.00  0.820          C  
ATOM   1556  O   LEU A 106      13.677  14.864  -8.447  1.00  0.850          O  
ATOM   1557  CB  LEU A 106      15.706  15.259  -5.933  1.00  1.240          C  
ATOM   1558  CG  LEU A 106      15.870  16.056  -4.622  1.00  1.240          C  
ATOM   1559  CD1 LEU A 106      17.355  16.416  -4.461  1.00  1.240          C  
ATOM   1560  CD2 LEU A 106      14.979  17.323  -4.672  1.00  1.240          C  
ATOM   1561  H   LEU A 106      14.981  13.220  -4.634  1.00  1.070          H  
ATOM   1562  HA  LEU A 106      13.557  15.267  -6.001  1.00  1.060          H  
ATOM   1563 1HB  LEU A 106      16.494  14.500  -5.961  1.00  1.480          H  
ATOM   1564 2HB  LEU A 106      15.862  15.958  -6.743  1.00  1.480          H  
ATOM   1565  HG  LEU A 106      15.589  15.450  -3.778  1.00  1.480          H  
ATOM   1566 1HD1 LEU A 106      17.502  16.977  -3.534  1.00  1.480          H  
ATOM   1567 2HD1 LEU A 106      17.936  15.492  -4.426  1.00  1.480          H  
ATOM   1568 3HD1 LEU A 106      17.685  16.999  -5.291  1.00  1.480          H  
ATOM   1569 1HD2 LEU A 106      15.113  17.896  -3.751  1.00  1.480          H  
ATOM   1570 2HD2 LEU A 106      15.251  17.922  -5.514  1.00  1.480          H  
ATOM   1571 3HD2 LEU A 106      13.939  17.058  -4.773  1.00  1.480          H  
ATOM   1572  N   LEU A 107      14.885  13.021  -8.038  1.00  0.790          N  
ATOM   1573  CA  LEU A 107      14.778  12.579  -9.429  1.00  0.790          C  
ATOM   1574  C   LEU A 107      13.343  12.256  -9.808  1.00  0.830          C  
ATOM   1575  O   LEU A 107      12.891  12.624 -10.901  1.00  0.840          O  
ATOM   1576  CB  LEU A 107      15.656  11.349  -9.631  1.00  1.110          C  
ATOM   1577  CG  LEU A 107      17.131  11.630  -9.614  1.00  1.110          C  
ATOM   1578  CD1 LEU A 107      17.881  10.375  -9.427  1.00  1.110          C  
ATOM   1579  CD2 LEU A 107      17.569  12.264 -10.980  1.00  1.110          C  
ATOM   1580  H   LEU A 107      15.461  12.485  -7.380  1.00  0.950          H  
ATOM   1581  HA  LEU A 107      15.120  13.389 -10.066  1.00  0.950          H  
ATOM   1582 1HB  LEU A 107      15.437  10.640  -8.831  1.00  1.330          H  
ATOM   1583 2HB  LEU A 107      15.403  10.888 -10.582  1.00  1.330          H  
ATOM   1584  HG  LEU A 107      17.352  12.294  -8.796  1.00  1.330          H  
ATOM   1585 1HD1 LEU A 107      18.919  10.639  -9.393  1.00  1.330          H  
ATOM   1586 2HD1 LEU A 107      17.597   9.914  -8.485  1.00  1.330          H  
ATOM   1587 3HD1 LEU A 107      17.697   9.695 -10.226  1.00  1.330          H  
ATOM   1588 1HD2 LEU A 107      18.624  12.447 -10.982  1.00  1.330          H  
ATOM   1589 2HD2 LEU A 107      17.338  11.573 -11.791  1.00  1.330          H  
ATOM   1590 3HD2 LEU A 107      17.050  13.208 -11.153  1.00  1.330          H  
ATOM   1591  N   ILE A 108      12.609  11.606  -8.897  1.00  0.890          N  
ATOM   1592  CA  ILE A 108      11.220  11.282  -9.165  1.00  0.990          C  
ATOM   1593  C   ILE A 108      10.411  12.559  -9.260  1.00  0.960          C  
ATOM   1594  O   ILE A 108       9.627  12.707 -10.193  1.00  0.990          O  
ATOM   1595  CB  ILE A 108      10.617  10.337  -8.103  1.00  1.350          C  
ATOM   1596  CG1 ILE A 108      11.311   8.938  -8.212  1.00  1.350          C  
ATOM   1597  CG2 ILE A 108       9.070  10.229  -8.300  1.00  1.350          C  
ATOM   1598  CD1 ILE A 108      11.032   7.990  -7.050  1.00  1.350          C  
ATOM   1599  H   ILE A 108      13.048  11.300  -8.020  1.00  1.070          H  
ATOM   1600  HA  ILE A 108      11.163  10.777 -10.126  1.00  1.190          H  
ATOM   1601  HB  ILE A 108      10.837  10.733  -7.107  1.00  1.620          H  
ATOM   1602 1HG1 ILE A 108      10.990   8.457  -9.136  1.00  1.620          H  
ATOM   1603 2HG1 ILE A 108      12.388   9.096  -8.262  1.00  1.620          H  
ATOM   1604 1HG2 ILE A 108       8.643   9.576  -7.552  1.00  1.620          H  
ATOM   1605 2HG2 ILE A 108       8.605  11.205  -8.205  1.00  1.620          H  
ATOM   1606 3HG2 ILE A 108       8.856   9.830  -9.288  1.00  1.620          H  
ATOM   1607 1HD1 ILE A 108      11.570   7.054  -7.212  1.00  1.620          H  
ATOM   1608 2HD1 ILE A 108      11.371   8.449  -6.121  1.00  1.620          H  
ATOM   1609 3HD1 ILE A 108       9.973   7.781  -6.978  1.00  1.620          H  
ATOM   1610  N   LEU A 109      10.586  13.473  -8.297  1.00  0.930          N  
ATOM   1611  CA  LEU A 109       9.855  14.731  -8.278  1.00  0.930          C  
ATOM   1612  C   LEU A 109      10.193  15.559  -9.514  1.00  0.880          C  
ATOM   1613  O   LEU A 109       9.327  16.259 -10.048  1.00  0.930          O  
ATOM   1614  CB  LEU A 109      10.144  15.483  -6.974  1.00  1.300          C  
ATOM   1615  CG  LEU A 109       9.336  16.786  -6.680  1.00  1.300          C  
ATOM   1616  CD1 LEU A 109       7.818  16.493  -6.635  1.00  1.300          C  
ATOM   1617  CD2 LEU A 109       9.805  17.332  -5.330  1.00  1.300          C  
ATOM   1618  H   LEU A 109      11.237  13.280  -7.530  1.00  1.120          H  
ATOM   1619  HA  LEU A 109       8.805  14.495  -8.312  1.00  1.120          H  
ATOM   1620 1HB  LEU A 109       9.989  14.792  -6.146  1.00  1.560          H  
ATOM   1621 2HB  LEU A 109      11.202  15.754  -6.981  1.00  1.560          H  
ATOM   1622  HG  LEU A 109       9.519  17.519  -7.460  1.00  1.560          H  
ATOM   1623 1HD1 LEU A 109       7.275  17.406  -6.410  1.00  1.560          H  
ATOM   1624 2HD1 LEU A 109       7.476  16.114  -7.595  1.00  1.560          H  
ATOM   1625 3HD1 LEU A 109       7.614  15.757  -5.859  1.00  1.560          H  
ATOM   1626 1HD2 LEU A 109       9.267  18.244  -5.094  1.00  1.560          H  
ATOM   1627 2HD2 LEU A 109       9.617  16.596  -4.549  1.00  1.560          H  
ATOM   1628 3HD2 LEU A 109      10.875  17.545  -5.380  1.00  1.560          H  
ATOM   1629  N   GLY A 110      11.456  15.489  -9.951  1.00  0.840          N  
ATOM   1630  CA  GLY A 110      11.940  16.145 -11.150  1.00  0.830          C  
ATOM   1631  C   GLY A 110      11.125  15.643 -12.310  1.00  0.840          C  
ATOM   1632  O   GLY A 110      10.534  16.427 -13.050  1.00  0.840          O  
ATOM   1633  H   GLY A 110      12.140  14.966  -9.409  1.00  1.010          H  
ATOM   1634 1HA  GLY A 110      11.856  17.216 -11.071  1.00  1.000          H  
ATOM   1635 2HA  GLY A 110      12.991  15.900 -11.296  1.00  1.000          H  
ATOM   1636  N   ALA A 111      11.072  14.329 -12.466  1.00  0.880          N  
ATOM   1637  CA  ALA A 111      10.305  13.748 -13.540  1.00  0.970          C  
ATOM   1638  C   ALA A 111       8.828  14.138 -13.420  1.00  1.000          C  
ATOM   1639  O   ALA A 111       8.212  14.463 -14.433  1.00  1.060          O  
ATOM   1640  CB  ALA A 111      10.498  12.255 -13.537  1.00  1.320          C  
ATOM   1641  H   ALA A 111      11.597  13.723 -11.827  1.00  1.060          H  
ATOM   1642  HA  ALA A 111      10.681  14.147 -14.481  1.00  1.160          H  
ATOM   1643 1HB  ALA A 111       9.964  11.808 -14.366  1.00  1.590          H  
ATOM   1644 2HB  ALA A 111      11.559  12.037 -13.636  1.00  1.590          H  
ATOM   1645 3HB  ALA A 111      10.137  11.858 -12.595  1.00  1.590          H  
ATOM   1646  N   ILE A 112       8.276  14.217 -12.193  1.00  1.010          N  
ATOM   1647  CA  ILE A 112       6.871  14.601 -12.057  1.00  1.130          C  
ATOM   1648  C   ILE A 112       6.708  16.000 -12.625  1.00  1.040          C  
ATOM   1649  O   ILE A 112       5.847  16.218 -13.477  1.00  1.080          O  
ATOM   1650  CB  ILE A 112       6.355  14.552 -10.604  1.00  1.530          C  
ATOM   1651  CG1 ILE A 112       6.304  13.077 -10.127  1.00  1.530          C  
ATOM   1652  CG2 ILE A 112       4.940  15.182 -10.552  1.00  1.530          C  
ATOM   1653  CD1 ILE A 112       6.111  12.888  -8.638  1.00  1.530          C  
ATOM   1654  H   ILE A 112       8.824  13.921 -11.382  1.00  1.210          H  
ATOM   1655  HA  ILE A 112       6.260  13.926 -12.619  1.00  1.360          H  
ATOM   1656  HB  ILE A 112       7.025  15.096  -9.952  1.00  1.840          H  
ATOM   1657 1HG1 ILE A 112       5.482  12.569 -10.635  1.00  1.840          H  
ATOM   1658 2HG1 ILE A 112       7.225  12.592 -10.411  1.00  1.840          H  
ATOM   1659 1HG2 ILE A 112       4.555  15.155  -9.541  1.00  1.840          H  
ATOM   1660 2HG2 ILE A 112       4.973  16.221 -10.878  1.00  1.840          H  
ATOM   1661 3HG2 ILE A 112       4.268  14.621 -11.211  1.00  1.840          H  
ATOM   1662 1HD1 ILE A 112       6.098  11.827  -8.416  1.00  1.840          H  
ATOM   1663 2HD1 ILE A 112       6.920  13.348  -8.096  1.00  1.840          H  
ATOM   1664 3HD1 ILE A 112       5.175  13.326  -8.319  1.00  1.840          H  
ATOM   1665  N   LEU A 113       7.585  16.929 -12.256  1.00  0.970          N  
ATOM   1666  CA  LEU A 113       7.511  18.275 -12.810  1.00  0.990          C  
ATOM   1667  C   LEU A 113       7.566  18.204 -14.341  1.00  0.910          C  
ATOM   1668  O   LEU A 113       6.776  18.855 -15.040  1.00  0.920          O  
ATOM   1669  CB  LEU A 113       8.663  19.137 -12.218  1.00  1.380          C  
ATOM   1670  CG  LEU A 113       8.855  20.589 -12.765  1.00  1.380          C  
ATOM   1671  CD1 LEU A 113       7.643  21.353 -12.543  1.00  1.380          C  
ATOM   1672  CD2 LEU A 113      10.032  21.284 -12.040  1.00  1.380          C  
ATOM   1673  H   LEU A 113       8.297  16.694 -11.555  1.00  1.160          H  
ATOM   1674  HA  LEU A 113       6.557  18.703 -12.515  1.00  1.190          H  
ATOM   1675 1HB  LEU A 113       8.499  19.215 -11.143  1.00  1.650          H  
ATOM   1676 2HB  LEU A 113       9.594  18.607 -12.359  1.00  1.650          H  
ATOM   1677  HG  LEU A 113       9.051  20.553 -13.840  1.00  1.650          H  
ATOM   1678 1HD1 LEU A 113       7.769  22.364 -12.933  1.00  1.650          H  
ATOM   1679 2HD1 LEU A 113       6.845  20.864 -13.058  1.00  1.650          H  
ATOM   1680 3HD1 LEU A 113       7.429  21.395 -11.503  1.00  1.650          H  
ATOM   1681 1HD2 LEU A 113      10.151  22.296 -12.433  1.00  1.650          H  
ATOM   1682 2HD2 LEU A 113       9.818  21.332 -10.974  1.00  1.650          H  
ATOM   1683 3HD2 LEU A 113      10.947  20.731 -12.195  1.00  1.650          H  
ATOM   1684  N   GLY A 114       8.485  17.385 -14.848  1.00  0.900          N  
ATOM   1685  CA  GLY A 114       8.703  17.172 -16.267  1.00  0.930          C  
ATOM   1686  C   GLY A 114       7.479  16.641 -17.017  1.00  0.990          C  
ATOM   1687  O   GLY A 114       7.333  16.915 -18.211  1.00  1.020          O  
ATOM   1688  H   GLY A 114       9.106  16.901 -14.193  1.00  1.080          H  
ATOM   1689 1HA  GLY A 114       9.034  18.102 -16.720  1.00  1.120          H  
ATOM   1690 2HA  GLY A 114       9.521  16.470 -16.380  1.00  1.120          H  
ATOM   1691  N   VAL A 115       6.644  15.822 -16.368  1.00  1.060          N  
ATOM   1692  CA  VAL A 115       5.446  15.306 -17.030  1.00  1.180          C  
ATOM   1693  C   VAL A 115       4.241  16.235 -16.840  1.00  1.170          C  
ATOM   1694  O   VAL A 115       3.444  16.402 -17.760  1.00  1.240          O  
ATOM   1695  CB  VAL A 115       5.094  13.855 -16.608  1.00  1.600          C  
ATOM   1696  CG1 VAL A 115       6.237  12.904 -16.970  1.00  1.600          C  
ATOM   1697  CG2 VAL A 115       4.857  13.769 -15.149  1.00  1.600          C  
ATOM   1698  H   VAL A 115       6.876  15.553 -15.405  1.00  1.270          H  
ATOM   1699  HA  VAL A 115       5.657  15.263 -18.097  1.00  1.420          H  
ATOM   1700  HB  VAL A 115       4.203  13.545 -17.148  1.00  1.920          H  
ATOM   1701 1HG1 VAL A 115       5.979  11.885 -16.690  1.00  1.920          H  
ATOM   1702 2HG1 VAL A 115       6.422  12.949 -18.040  1.00  1.920          H  
ATOM   1703 3HG1 VAL A 115       7.124  13.201 -16.435  1.00  1.920          H  
ATOM   1704 1HG2 VAL A 115       4.605  12.757 -14.884  1.00  1.920          H  
ATOM   1705 2HG2 VAL A 115       5.752  14.052 -14.679  1.00  1.920          H  
ATOM   1706 3HG2 VAL A 115       4.062  14.414 -14.827  1.00  1.920          H  
ATOM   1707  N   VAL A 116       4.103  16.860 -15.662  1.00  1.130          N  
ATOM   1708  CA  VAL A 116       2.977  17.757 -15.400  1.00  1.200          C  
ATOM   1709  C   VAL A 116       3.031  18.902 -16.389  1.00  1.160          C  
ATOM   1710  O   VAL A 116       1.997  19.329 -16.905  1.00  1.270          O  
ATOM   1711  CB  VAL A 116       2.926  18.272 -13.953  1.00  1.650          C  
ATOM   1712  CG1 VAL A 116       1.836  19.372 -13.836  1.00  1.650          C  
ATOM   1713  CG2 VAL A 116       2.591  17.106 -13.022  1.00  1.650          C  
ATOM   1714  H   VAL A 116       4.797  16.694 -14.926  1.00  1.360          H  
ATOM   1715  HA  VAL A 116       2.053  17.204 -15.573  1.00  1.440          H  
ATOM   1716  HB  VAL A 116       3.895  18.697 -13.679  1.00  1.980          H  
ATOM   1717 1HG1 VAL A 116       1.793  19.732 -12.810  1.00  1.980          H  
ATOM   1718 2HG1 VAL A 116       2.064  20.200 -14.490  1.00  1.980          H  
ATOM   1719 3HG1 VAL A 116       0.869  18.961 -14.120  1.00  1.980          H  
ATOM   1720 1HG2 VAL A 116       2.553  17.451 -11.991  1.00  1.980          H  
ATOM   1721 2HG2 VAL A 116       1.625  16.690 -13.307  1.00  1.980          H  
ATOM   1722 3HG2 VAL A 116       3.353  16.339 -13.114  1.00  1.980          H  
ATOM   1723  N   ALA A 117       4.242  19.359 -16.686  1.00  1.120          N  
ATOM   1724  CA  ALA A 117       4.496  20.435 -17.624  1.00  1.170          C  
ATOM   1725  C   ALA A 117       3.858  20.189 -18.989  1.00  1.260          C  
ATOM   1726  O   ALA A 117       3.540  21.146 -19.682  1.00  1.390          O  
ATOM   1727  CB  ALA A 117       5.986  20.590 -17.817  1.00  1.620          C  
ATOM   1728  H   ALA A 117       5.044  18.969 -16.180  1.00  1.340          H  
ATOM   1729  HA  ALA A 117       4.079  21.351 -17.219  1.00  1.400          H  
ATOM   1730 1HB  ALA A 117       6.178  21.395 -18.503  1.00  1.940          H  
ATOM   1731 2HB  ALA A 117       6.454  20.791 -16.864  1.00  1.940          H  
ATOM   1732 3HB  ALA A 117       6.391  19.662 -18.226  1.00  1.940          H  
ATOM   1733  N   SER A 118       3.656  18.937 -19.409  1.00  1.350          N  
ATOM   1734  CA  SER A 118       3.073  18.701 -20.723  1.00  1.600          C  
ATOM   1735  C   SER A 118       1.548  18.853 -20.700  1.00  1.740          C  
ATOM   1736  O   SER A 118       0.904  18.845 -21.753  1.00  1.960          O  
ATOM   1737  CB  SER A 118       3.435  17.312 -21.224  1.00  2.140          C  
ATOM   1738  OG  SER A 118       4.820  17.187 -21.457  1.00  2.140          O  
ATOM   1739  H   SER A 118       3.879  18.119 -18.839  1.00  1.620          H  
ATOM   1740  HA  SER A 118       3.480  19.437 -21.415  1.00  1.920          H  
ATOM   1741 1HB  SER A 118       3.123  16.575 -20.481  1.00  2.570          H  
ATOM   1742 2HB  SER A 118       2.887  17.104 -22.140  1.00  2.570          H  
ATOM   1743  HG  SER A 118       4.956  16.292 -21.780  1.00  2.570          H  
ATOM   1744  N   ASN A 119       0.971  18.966 -19.499  1.00  1.730          N  
ATOM   1745  CA  ASN A 119      -0.467  19.097 -19.314  1.00  2.000          C  
ATOM   1746  C   ASN A 119      -0.849  20.505 -18.851  1.00  2.090          C  
ATOM   1747  O   ASN A 119      -1.903  21.028 -19.224  1.00  2.450          O  
ATOM   1748  CB  ASN A 119      -0.955  18.082 -18.296  1.00  2.690          C  
ATOM   1749  CG  ASN A 119      -0.782  16.653 -18.736  1.00  2.690          C  
ATOM   1750  OD1 ASN A 119      -0.951  16.302 -19.913  1.00  2.690          O  
ATOM   1751  ND2 ASN A 119      -0.455  15.806 -17.793  1.00  2.690          N  
ATOM   1752  H   ASN A 119       1.560  18.992 -18.671  1.00  2.080          H  
ATOM   1753  HA  ASN A 119      -0.963  18.919 -20.269  1.00  2.400          H  
ATOM   1754 1HB  ASN A 119      -0.401  18.222 -17.363  1.00  3.230          H  
ATOM   1755 2HB  ASN A 119      -2.006  18.262 -18.078  1.00  3.230          H  
ATOM   1756 1HD2 ASN A 119      -0.331  14.835 -18.012  1.00  3.230          H  
ATOM   1757 2HD2 ASN A 119      -0.340  16.127 -16.851  1.00  3.230          H  
ATOM   1758  N   VAL A 120       0.004  21.105 -18.015  1.00  1.920          N  
ATOM   1759  CA  VAL A 120      -0.273  22.407 -17.423  1.00  2.290          C  
ATOM   1760  C   VAL A 120       0.730  23.479 -17.875  1.00  2.410          C  
ATOM   1761  O   VAL A 120       1.828  23.528 -17.315  1.00  2.290          O  
ATOM   1762  CB  VAL A 120      -0.184  22.295 -15.893  1.00  3.060          C  
ATOM   1763  CG1 VAL A 120      -0.470  23.633 -15.258  1.00  3.060          C  
ATOM   1764  CG2 VAL A 120      -1.149  21.247 -15.391  1.00  3.060          C  
ATOM   1765  H   VAL A 120       0.853  20.597 -17.756  1.00  2.300          H  
ATOM   1766  HA  VAL A 120      -1.293  22.677 -17.670  1.00  2.750          H  
ATOM   1767  HB  VAL A 120       0.816  22.001 -15.620  1.00  3.670          H  
ATOM   1768 1HG1 VAL A 120      -0.389  23.529 -14.187  1.00  3.670          H  
ATOM   1769 2HG1 VAL A 120       0.225  24.374 -15.588  1.00  3.670          H  
ATOM   1770 3HG1 VAL A 120      -1.475  23.943 -15.521  1.00  3.670          H  
ATOM   1771 1HG2 VAL A 120      -1.059  21.168 -14.317  1.00  3.670          H  
ATOM   1772 2HG2 VAL A 120      -2.165  21.532 -15.656  1.00  3.670          H  
ATOM   1773 3HG2 VAL A 120      -0.915  20.285 -15.839  1.00  3.670          H  
ATOM   1774  N   PRO A 121       0.343  24.434 -18.751  1.00  2.810          N  
ATOM   1775  CA  PRO A 121       1.194  25.492 -19.299  1.00  3.140          C  
ATOM   1776  C   PRO A 121       1.971  26.276 -18.235  1.00  3.370          C  
ATOM   1777  O   PRO A 121       3.100  26.685 -18.479  1.00  3.490          O  
ATOM   1778  CB  PRO A 121       0.162  26.398 -19.983  1.00  4.710          C  
ATOM   1779  CG  PRO A 121      -0.931  25.449 -20.414  1.00  4.710          C  
ATOM   1780  CD  PRO A 121      -1.038  24.445 -19.283  1.00  4.710          C  
ATOM   1781  HA  PRO A 121       1.879  25.055 -20.038  1.00  3.770          H  
ATOM   1782 1HB  PRO A 121      -0.184  27.181 -19.293  1.00  5.650          H  
ATOM   1783 2HB  PRO A 121       0.635  26.911 -20.839  1.00  5.650          H  
ATOM   1784 1HG  PRO A 121      -1.873  25.998 -20.585  1.00  5.650          H  
ATOM   1785 2HG  PRO A 121      -0.663  24.975 -21.371  1.00  5.650          H  
ATOM   1786 1HD  PRO A 121      -1.761  24.776 -18.520  1.00  5.650          H  
ATOM   1787 2HD  PRO A 121      -1.300  23.466 -19.723  1.00  5.650          H  
ATOM   1788  N   LEU A 122       1.366  26.486 -17.068  1.00  3.590          N  
ATOM   1789  CA  LEU A 122       2.017  27.199 -15.970  1.00  4.000          C  
ATOM   1790  C   LEU A 122       3.230  26.437 -15.437  1.00  3.740          C  
ATOM   1791  O   LEU A 122       4.244  27.011 -15.006  1.00  3.990          O  
ATOM   1792  CB  LEU A 122       0.995  27.446 -14.876  1.00  5.440          C  
ATOM   1793  CG  LEU A 122      -0.143  28.430 -15.222  1.00  5.440          C  
ATOM   1794  CD1 LEU A 122      -1.145  28.398 -14.134  1.00  5.440          C  
ATOM   1795  CD2 LEU A 122       0.403  29.810 -15.340  1.00  5.440          C  
ATOM   1796  H   LEU A 122       0.420  26.164 -16.923  1.00  4.310          H  
ATOM   1797  HA  LEU A 122       2.386  28.146 -16.348  1.00  4.800          H  
ATOM   1798 1HB  LEU A 122       0.568  26.505 -14.550  1.00  6.520          H  
ATOM   1799 2HB  LEU A 122       1.520  27.884 -14.056  1.00  6.520          H  
ATOM   1800  HG  LEU A 122      -0.627  28.142 -16.152  1.00  6.520          H  
ATOM   1801 1HD1 LEU A 122      -1.957  29.092 -14.350  1.00  6.520          H  
ATOM   1802 2HD1 LEU A 122      -1.532  27.405 -14.064  1.00  6.520          H  
ATOM   1803 3HD1 LEU A 122      -0.662  28.691 -13.199  1.00  6.520          H  
ATOM   1804 1HD2 LEU A 122      -0.408  30.505 -15.549  1.00  6.520          H  
ATOM   1805 2HD2 LEU A 122       0.873  30.067 -14.391  1.00  6.520          H  
ATOM   1806 3HD2 LEU A 122       1.134  29.885 -16.132  1.00  6.520          H  
ATOM   1807  N   VAL A 123       3.100  25.122 -15.405  1.00  3.380          N  
ATOM   1808  CA  VAL A 123       4.155  24.281 -14.934  1.00  3.290          C  
ATOM   1809  C   VAL A 123       5.235  24.343 -15.995  1.00  2.890          C  
ATOM   1810  O   VAL A 123       6.422  24.431 -15.668  1.00  2.900          O  
ATOM   1811  CB  VAL A 123       3.624  22.890 -14.601  1.00  4.640          C  
ATOM   1812  CG1 VAL A 123       4.727  21.982 -14.264  1.00  4.640          C  
ATOM   1813  CG2 VAL A 123       2.677  23.041 -13.409  1.00  4.640          C  
ATOM   1814  H   VAL A 123       2.275  24.672 -15.796  1.00  4.060          H  
ATOM   1815  HA  VAL A 123       4.560  24.701 -14.014  1.00  3.950          H  
ATOM   1816  HB  VAL A 123       3.101  22.485 -15.448  1.00  5.570          H  
ATOM   1817 1HG1 VAL A 123       4.345  21.007 -14.010  1.00  5.570          H  
ATOM   1818 2HG1 VAL A 123       5.413  21.884 -15.092  1.00  5.570          H  
ATOM   1819 3HG1 VAL A 123       5.237  22.409 -13.414  1.00  5.570          H  
ATOM   1820 1HG2 VAL A 123       2.262  22.089 -13.126  1.00  5.570          H  
ATOM   1821 2HG2 VAL A 123       3.228  23.454 -12.566  1.00  5.570          H  
ATOM   1822 3HG2 VAL A 123       1.877  23.714 -13.664  1.00  5.570          H  
ATOM   1823  N   GLU A 124       4.813  24.303 -17.268  1.00  2.750          N  
ATOM   1824  CA  GLU A 124       5.733  24.421 -18.393  1.00  2.750          C  
ATOM   1825  C   GLU A 124       6.530  25.741 -18.317  1.00  2.870          C  
ATOM   1826  O   GLU A 124       7.734  25.754 -18.597  1.00  2.850          O  
ATOM   1827  CB  GLU A 124       5.008  24.307 -19.736  1.00  3.850          C  
ATOM   1828  CG  GLU A 124       5.940  24.260 -20.924  1.00  3.850          C  
ATOM   1829  CD  GLU A 124       5.270  24.028 -22.252  1.00  3.850          C  
ATOM   1830  OE1 GLU A 124       4.073  23.965 -22.311  1.00  3.850          O  
ATOM   1831  OE2 GLU A 124       5.993  23.906 -23.227  1.00  3.850          O  
ATOM   1832  H   GLU A 124       3.808  24.186 -17.436  1.00  3.300          H  
ATOM   1833  HA  GLU A 124       6.434  23.606 -18.345  1.00  3.300          H  
ATOM   1834 1HB  GLU A 124       4.376  23.432 -19.739  1.00  4.620          H  
ATOM   1835 2HB  GLU A 124       4.374  25.163 -19.880  1.00  4.620          H  
ATOM   1836 1HG  GLU A 124       6.442  25.219 -20.973  1.00  4.620          H  
ATOM   1837 2HG  GLU A 124       6.692  23.491 -20.761  1.00  4.620          H  
ATOM   1838  N   GLU A 125       5.895  26.853 -17.883  1.00  3.200          N  
ATOM   1839  CA  GLU A 125       6.626  28.128 -17.779  1.00  3.590          C  
ATOM   1840  C   GLU A 125       7.869  27.964 -16.907  1.00  3.400          C  
ATOM   1841  O   GLU A 125       8.948  28.419 -17.278  1.00  3.470          O  
ATOM   1842  CB  GLU A 125       5.773  29.247 -17.135  1.00  4.870          C  
ATOM   1843  CG  GLU A 125       4.628  29.854 -17.963  1.00  4.870          C  
ATOM   1844  CD  GLU A 125       3.769  30.837 -17.120  1.00  4.870          C  
ATOM   1845  OE1 GLU A 125       3.961  30.868 -15.917  1.00  4.870          O  
ATOM   1846  OE2 GLU A 125       2.945  31.530 -17.668  1.00  4.870          O  
ATOM   1847  H   GLU A 125       4.884  26.812 -17.731  1.00  3.840          H  
ATOM   1848  HA  GLU A 125       6.935  28.436 -18.777  1.00  4.310          H  
ATOM   1849 1HB  GLU A 125       5.337  28.877 -16.216  1.00  5.840          H  
ATOM   1850 2HB  GLU A 125       6.430  30.070 -16.858  1.00  5.840          H  
ATOM   1851 1HG  GLU A 125       5.051  30.388 -18.812  1.00  5.840          H  
ATOM   1852 2HG  GLU A 125       3.999  29.057 -18.343  1.00  5.840          H  
ATOM   1853  N   HIS A 126       7.745  27.289 -15.761  1.00  3.320          N  
ATOM   1854  CA  HIS A 126       8.960  27.035 -14.979  1.00  3.390          C  
ATOM   1855  C   HIS A 126       9.793  25.906 -15.540  1.00  2.750          C  
ATOM   1856  O   HIS A 126      11.021  25.946 -15.521  1.00  2.610          O  
ATOM   1857  CB  HIS A 126       8.718  26.686 -13.508  1.00  4.720          C  
ATOM   1858  CG  HIS A 126       8.410  27.815 -12.618  1.00  4.720          C  
ATOM   1859  ND1 HIS A 126       8.299  27.657 -11.252  1.00  4.720          N  
ATOM   1860  CD2 HIS A 126       8.190  29.117 -12.861  1.00  4.720          C  
ATOM   1861  CE1 HIS A 126       8.037  28.827 -10.701  1.00  4.720          C  
ATOM   1862  NE2 HIS A 126       7.964  29.719 -11.653  1.00  4.720          N  
ATOM   1863  H   HIS A 126       6.805  26.989 -15.462  1.00  3.980          H  
ATOM   1864  HA  HIS A 126       9.586  27.914 -15.005  1.00  4.070          H  
ATOM   1865 1HB  HIS A 126       7.890  25.973 -13.448  1.00  5.660          H  
ATOM   1866 2HB  HIS A 126       9.602  26.183 -13.115  1.00  5.660          H  
ATOM   1867  HD2 HIS A 126       8.187  29.597 -13.830  1.00  5.660          H  
ATOM   1868  HE1 HIS A 126       7.893  29.020  -9.638  1.00  5.660          H  
ATOM   1869  HE2 HIS A 126       7.747  30.712 -11.521  1.00  5.660          H  
ATOM   1870  N   THR A 127       9.145  24.865 -16.018  1.00  2.540          N  
ATOM   1871  CA  THR A 127       9.866  23.678 -16.417  1.00  2.390          C  
ATOM   1872  C   THR A 127      10.824  23.946 -17.570  1.00  2.170          C  
ATOM   1873  O   THR A 127      11.948  23.459 -17.541  1.00  2.250          O  
ATOM   1874  CB  THR A 127       8.900  22.546 -16.768  1.00  3.410          C  
ATOM   1875  OG1 THR A 127       8.075  22.290 -15.634  1.00  3.410          O  
ATOM   1876  CG2 THR A 127       9.681  21.270 -17.060  1.00  3.410          C  
ATOM   1877  H   THR A 127       8.129  24.868 -16.056  1.00  3.050          H  
ATOM   1878  HA  THR A 127      10.457  23.340 -15.566  1.00  2.870          H  
ATOM   1879  HB  THR A 127       8.308  22.813 -17.617  1.00  4.090          H  
ATOM   1880  HG1 THR A 127       7.486  23.059 -15.495  1.00  4.090          H  
ATOM   1881 1HG2 THR A 127       8.989  20.465 -17.281  1.00  4.090          H  
ATOM   1882 2HG2 THR A 127      10.344  21.415 -17.911  1.00  4.090          H  
ATOM   1883 3HG2 THR A 127      10.266  21.017 -16.185  1.00  4.090          H  
ATOM   1884  N   ARG A 128      10.417  24.703 -18.598  1.00  2.270          N  
ATOM   1885  CA  ARG A 128      11.320  24.928 -19.734  1.00  2.480          C  
ATOM   1886  C   ARG A 128      12.642  25.571 -19.325  1.00  2.230          C  
ATOM   1887  O   ARG A 128      13.718  25.117 -19.735  1.00  2.150          O  
ATOM   1888  CB  ARG A 128      10.714  25.877 -20.759  1.00  3.390          C  
ATOM   1889  CG  ARG A 128       9.571  25.370 -21.587  1.00  3.390          C  
ATOM   1890  CD  ARG A 128       9.084  26.456 -22.492  1.00  3.390          C  
ATOM   1891  NE  ARG A 128       7.939  26.057 -23.295  1.00  3.390          N  
ATOM   1892  CZ  ARG A 128       7.287  26.841 -24.178  1.00  3.390          C  
ATOM   1893  NH1 ARG A 128       7.675  28.081 -24.413  1.00  3.390          N  
ATOM   1894  NH2 ARG A 128       6.246  26.330 -24.800  1.00  3.390          N  
ATOM   1895  H   ARG A 128       9.472  25.101 -18.585  1.00  2.720          H  
ATOM   1896  HA  ARG A 128      11.527  23.966 -20.204  1.00  2.980          H  
ATOM   1897 1HB  ARG A 128      10.356  26.769 -20.238  1.00  4.070          H  
ATOM   1898 2HB  ARG A 128      11.496  26.201 -21.444  1.00  4.070          H  
ATOM   1899 1HG  ARG A 128       9.894  24.527 -22.194  1.00  4.070          H  
ATOM   1900 2HG  ARG A 128       8.767  25.061 -20.934  1.00  4.070          H  
ATOM   1901 1HD  ARG A 128       8.788  27.309 -21.880  1.00  4.070          H  
ATOM   1902 2HD  ARG A 128       9.888  26.748 -23.164  1.00  4.070          H  
ATOM   1903  HE  ARG A 128       7.553  25.108 -23.168  1.00  4.070          H  
ATOM   1904 1HH1 ARG A 128       8.474  28.463 -23.930  1.00  4.070          H  
ATOM   1905 2HH1 ARG A 128       7.172  28.650 -25.076  1.00  4.070          H  
ATOM   1906 1HH2 ARG A 128       5.972  25.360 -24.571  1.00  4.070          H  
ATOM   1907 2HH2 ARG A 128       5.722  26.870 -25.464  1.00  4.070          H  
ATOM   1908  N   ASP A 129      12.561  26.589 -18.475  1.00  2.240          N  
ATOM   1909  CA  ASP A 129      13.738  27.332 -18.069  1.00  2.360          C  
ATOM   1910  C   ASP A 129      14.501  26.652 -16.955  1.00  2.110          C  
ATOM   1911  O   ASP A 129      15.724  26.785 -16.896  1.00  2.210          O  
ATOM   1912  CB  ASP A 129      13.336  28.739 -17.714  1.00  3.260          C  
ATOM   1913  CG  ASP A 129      12.889  29.541 -18.952  1.00  3.260          C  
ATOM   1914  OD1 ASP A 129      13.740  29.893 -19.739  1.00  3.260          O  
ATOM   1915  OD2 ASP A 129      11.712  29.744 -19.135  1.00  3.260          O  
ATOM   1916  H   ASP A 129      11.640  26.903 -18.179  1.00  2.690          H  
ATOM   1917  HA  ASP A 129      14.407  27.395 -18.927  1.00  2.830          H  
ATOM   1918 1HB  ASP A 129      12.519  28.692 -17.008  1.00  3.910          H  
ATOM   1919 2HB  ASP A 129      14.169  29.246 -17.238  1.00  3.910          H  
ATOM   1920  N   VAL A 130      13.815  25.928 -16.074  1.00  2.040          N  
ATOM   1921  CA  VAL A 130      14.533  25.174 -15.068  1.00  2.180          C  
ATOM   1922  C   VAL A 130      15.293  24.061 -15.791  1.00  1.990          C  
ATOM   1923  O   VAL A 130      16.509  23.946 -15.683  1.00  2.150          O  
ATOM   1924  CB  VAL A 130      13.564  24.610 -13.988  1.00  3.000          C  
ATOM   1925  CG1 VAL A 130      14.268  23.607 -13.049  1.00  3.000          C  
ATOM   1926  CG2 VAL A 130      13.046  25.780 -13.126  1.00  3.000          C  
ATOM   1927  H   VAL A 130      12.792  25.889 -16.103  1.00  2.450          H  
ATOM   1928  HA  VAL A 130      15.240  25.835 -14.578  1.00  2.620          H  
ATOM   1929  HB  VAL A 130      12.728  24.109 -14.484  1.00  3.600          H  
ATOM   1930 1HG1 VAL A 130      13.554  23.251 -12.307  1.00  3.600          H  
ATOM   1931 2HG1 VAL A 130      14.621  22.762 -13.623  1.00  3.600          H  
ATOM   1932 3HG1 VAL A 130      15.110  24.090 -12.546  1.00  3.600          H  
ATOM   1933 1HG2 VAL A 130      12.351  25.406 -12.376  1.00  3.600          H  
ATOM   1934 2HG2 VAL A 130      13.885  26.251 -12.628  1.00  3.600          H  
ATOM   1935 3HG2 VAL A 130      12.543  26.512 -13.745  1.00  3.600          H  
ATOM   1936  N   ALA A 131      14.596  23.315 -16.645  1.00  1.930          N  
ATOM   1937  CA  ALA A 131      15.174  22.179 -17.345  1.00  2.300          C  
ATOM   1938  C   ALA A 131      16.412  22.539 -18.124  1.00  2.250          C  
ATOM   1939  O   ALA A 131      17.374  21.771 -18.148  1.00  2.630          O  
ATOM   1940  CB  ALA A 131      14.147  21.619 -18.321  1.00  3.070          C  
ATOM   1941  H   ALA A 131      13.603  23.490 -16.763  1.00  2.320          H  
ATOM   1942  HA  ALA A 131      15.453  21.433 -16.603  1.00  2.760          H  
ATOM   1943 1HB  ALA A 131      14.543  20.767 -18.831  1.00  3.690          H  
ATOM   1944 2HB  ALA A 131      13.248  21.331 -17.796  1.00  3.690          H  
ATOM   1945 3HB  ALA A 131      13.898  22.390 -19.050  1.00  3.690          H  
ATOM   1946  N   HIS A 132      16.417  23.718 -18.730  1.00  2.040          N  
ATOM   1947  CA  HIS A 132      17.551  24.122 -19.519  1.00  2.340          C  
ATOM   1948  C   HIS A 132      18.386  25.266 -18.954  1.00  2.050          C  
ATOM   1949  O   HIS A 132      19.028  25.982 -19.729  1.00  2.410          O  
ATOM   1950  CB  HIS A 132      17.089  24.404 -20.941  1.00  3.160          C  
ATOM   1951  CG  HIS A 132      16.575  23.150 -21.579  1.00  3.160          C  
ATOM   1952  ND1 HIS A 132      17.416  22.132 -22.002  1.00  3.160          N  
ATOM   1953  CD2 HIS A 132      15.318  22.732 -21.833  1.00  3.160          C  
ATOM   1954  CE1 HIS A 132      16.691  21.144 -22.492  1.00  3.160          C  
ATOM   1955  NE2 HIS A 132      15.413  21.480 -22.402  1.00  3.160          N  
ATOM   1956  H   HIS A 132      15.579  24.308 -18.720  1.00  2.450          H  
ATOM   1957  HA  HIS A 132      18.229  23.276 -19.589  1.00  2.810          H  
ATOM   1958 1HB  HIS A 132      16.288  25.148 -20.930  1.00  3.790          H  
ATOM   1959 2HB  HIS A 132      17.912  24.793 -21.537  1.00  3.790          H  
ATOM   1960  HD1 HIS A 132      18.414  22.185 -22.093  1.00  3.790          H  
ATOM   1961  HD2 HIS A 132      14.340  23.189 -21.659  1.00  3.790          H  
ATOM   1962  HE1 HIS A 132      17.173  20.238 -22.879  1.00  3.790          H  
ATOM   1963  N   MET A 133      18.426  25.444 -17.619  1.00  1.880          N  
ATOM   1964  CA  MET A 133      19.319  26.484 -17.100  1.00  2.050          C  
ATOM   1965  C   MET A 133      20.656  26.134 -17.701  1.00  1.750          C  
ATOM   1966  O   MET A 133      21.045  24.964 -17.716  1.00  2.280          O  
ATOM   1967  CB  MET A 133      19.466  26.482 -15.576  1.00  2.800          C  
ATOM   1968  CG  MET A 133      18.260  26.894 -14.773  1.00  2.800          C  
ATOM   1969  SD  MET A 133      18.605  26.899 -13.001  1.00  2.800          S  
ATOM   1970  CE  MET A 133      17.018  27.211 -12.277  1.00  2.800          C  
ATOM   1971  H   MET A 133      17.836  24.869 -17.007  1.00  2.260          H  
ATOM   1972  HA  MET A 133      19.006  27.464 -17.458  1.00  2.460          H  
ATOM   1973 1HB  MET A 133      19.729  25.491 -15.265  1.00  3.360          H  
ATOM   1974 2HB  MET A 133      20.294  27.133 -15.293  1.00  3.360          H  
ATOM   1975 1HG  MET A 133      17.914  27.880 -15.077  1.00  3.360          H  
ATOM   1976 2HG  MET A 133      17.473  26.187 -14.967  1.00  3.360          H  
ATOM   1977 1HE  MET A 133      17.117  27.214 -11.210  1.00  3.360          H  
ATOM   1978 2HE  MET A 133      16.651  28.173 -12.616  1.00  3.360          H  
ATOM   1979 3HE  MET A 133      16.326  26.430 -12.567  1.00  3.360          H  
ATOM   1980  N   ASP A 134      21.384  27.116 -18.192  1.00  1.530          N  
ATOM   1981  CA  ASP A 134      22.615  26.754 -18.846  1.00  1.710          C  
ATOM   1982  C   ASP A 134      23.555  25.970 -17.904  1.00  1.610          C  
ATOM   1983  O   ASP A 134      23.772  26.380 -16.753  1.00  1.340          O  
ATOM   1984  CB  ASP A 134      23.336  27.969 -19.437  1.00  2.320          C  
ATOM   1985  CG  ASP A 134      24.468  27.529 -20.371  1.00  2.320          C  
ATOM   1986  OD1 ASP A 134      24.213  27.359 -21.561  1.00  2.320          O  
ATOM   1987  OD2 ASP A 134      25.543  27.247 -19.880  1.00  2.320          O  
ATOM   1988  H   ASP A 134      21.060  28.071 -18.164  1.00  1.840          H  
ATOM   1989  HA  ASP A 134      22.323  26.169 -19.702  1.00  2.050          H  
ATOM   1990 1HB  ASP A 134      22.628  28.576 -20.004  1.00  2.790          H  
ATOM   1991 2HB  ASP A 134      23.746  28.588 -18.648  1.00  2.790          H  
ATOM   1992  N   PRO A 135      24.183  24.885 -18.369  1.00  1.910          N  
ATOM   1993  CA  PRO A 135      25.114  24.068 -17.646  1.00  2.000          C  
ATOM   1994  C   PRO A 135      26.272  24.836 -17.036  1.00  1.790          C  
ATOM   1995  O   PRO A 135      26.905  24.320 -16.117  1.00  1.760          O  
ATOM   1996  CB  PRO A 135      25.581  23.116 -18.696  1.00  3.000          C  
ATOM   1997  CG  PRO A 135      24.461  23.007 -19.648  1.00  3.000          C  
ATOM   1998  CD  PRO A 135      23.850  24.329 -19.691  1.00  3.000          C  
ATOM   1999  HA  PRO A 135      24.568  23.514 -16.874  1.00  2.400          H  
ATOM   2000 1HB  PRO A 135      26.504  23.499 -19.159  1.00  3.600          H  
ATOM   2001 2HB  PRO A 135      25.802  22.169 -18.213  1.00  3.600          H  
ATOM   2002 1HG  PRO A 135      24.839  22.688 -20.625  1.00  3.600          H  
ATOM   2003 2HG  PRO A 135      23.756  22.241 -19.326  1.00  3.600          H  
ATOM   2004 1HD  PRO A 135      24.296  24.902 -20.496  1.00  3.600          H  
ATOM   2005 2HD  PRO A 135      22.767  24.155 -19.808  1.00  3.600          H  
ATOM   2006  N   HIS A 136      26.540  26.078 -17.476  1.00  1.830          N  
ATOM   2007  CA  HIS A 136      27.631  26.806 -16.859  1.00  1.990          C  
ATOM   2008  C   HIS A 136      27.080  27.887 -15.925  1.00  1.680          C  
ATOM   2009  O   HIS A 136      27.703  28.919 -15.661  1.00  2.060          O  
ATOM   2010  CB  HIS A 136      28.549  27.380 -17.929  1.00  2.720          C  
ATOM   2011  CG  HIS A 136      29.265  26.300 -18.680  1.00  2.720          C  
ATOM   2012  ND1 HIS A 136      30.359  25.633 -18.155  1.00  2.720          N  
ATOM   2013  CD2 HIS A 136      29.038  25.753 -19.895  1.00  2.720          C  
ATOM   2014  CE1 HIS A 136      30.771  24.725 -19.023  1.00  2.720          C  
ATOM   2015  NE2 HIS A 136      29.992  24.785 -20.086  1.00  2.720          N  
ATOM   2016  H   HIS A 136      26.038  26.520 -18.264  1.00  2.200          H  
ATOM   2017  HA  HIS A 136      28.232  26.132 -16.255  1.00  2.390          H  
ATOM   2018 1HB  HIS A 136      27.956  27.961 -18.641  1.00  3.270          H  
ATOM   2019 2HB  HIS A 136      29.284  28.045 -17.476  1.00  3.270          H  
ATOM   2020  HD2 HIS A 136      28.242  26.034 -20.590  1.00  3.270          H  
ATOM   2021  HE1 HIS A 136      31.612  24.045 -18.889  1.00  3.270          H  
ATOM   2022  HE2 HIS A 136      30.075  24.206 -20.912  1.00  3.270          H  
ATOM   2023  N   VAL A 137      25.981  27.480 -15.288  1.00  1.240          N  
ATOM   2024  CA  VAL A 137      25.310  28.056 -14.145  1.00  1.160          C  
ATOM   2025  C   VAL A 137      25.441  26.904 -13.173  1.00  1.010          C  
ATOM   2026  O   VAL A 137      25.790  27.067 -12.001  1.00  1.180          O  
ATOM   2027  CB  VAL A 137      23.816  28.383 -14.371  1.00  1.660          C  
ATOM   2028  CG1 VAL A 137      23.203  28.904 -13.068  1.00  1.660          C  
ATOM   2029  CG2 VAL A 137      23.667  29.395 -15.484  1.00  1.660          C  
ATOM   2030  H   VAL A 137      25.519  26.662 -15.687  1.00  1.490          H  
ATOM   2031  HA  VAL A 137      25.844  28.932 -13.775  1.00  1.390          H  
ATOM   2032  HB  VAL A 137      23.288  27.474 -14.632  1.00  1.990          H  
ATOM   2033 1HG1 VAL A 137      22.144  29.109 -13.218  1.00  1.990          H  
ATOM   2034 2HG1 VAL A 137      23.321  28.157 -12.293  1.00  1.990          H  
ATOM   2035 3HG1 VAL A 137      23.706  29.811 -12.771  1.00  1.990          H  
ATOM   2036 1HG2 VAL A 137      22.612  29.611 -15.647  1.00  1.990          H  
ATOM   2037 2HG2 VAL A 137      24.193  30.309 -15.215  1.00  1.990          H  
ATOM   2038 3HG2 VAL A 137      24.098  28.987 -16.390  1.00  1.990          H  
ATOM   2039  N   LEU A 138      25.172  25.708 -13.705  1.00  0.960          N  
ATOM   2040  CA  LEU A 138      25.199  24.512 -12.862  1.00  1.190          C  
ATOM   2041  C   LEU A 138      26.630  24.175 -12.428  1.00  1.060          C  
ATOM   2042  O   LEU A 138      26.891  23.939 -11.250  1.00  1.200          O  
ATOM   2043  CB  LEU A 138      24.656  23.293 -13.597  1.00  1.570          C  
ATOM   2044  CG  LEU A 138      23.155  23.090 -13.600  1.00  1.570          C  
ATOM   2045  CD1 LEU A 138      22.455  24.244 -14.397  1.00  1.570          C  
ATOM   2046  CD2 LEU A 138      22.860  21.777 -14.186  1.00  1.570          C  
ATOM   2047  H   LEU A 138      24.885  25.689 -14.694  1.00  1.150          H  
ATOM   2048  HA  LEU A 138      24.602  24.702 -11.980  1.00  1.430          H  
ATOM   2049 1HB  LEU A 138      24.993  23.332 -14.618  1.00  1.890          H  
ATOM   2050 2HB  LEU A 138      25.098  22.413 -13.137  1.00  1.890          H  
ATOM   2051  HG  LEU A 138      22.792  23.095 -12.600  1.00  1.890          H  
ATOM   2052 1HD1 LEU A 138      21.406  24.095 -14.417  1.00  1.890          H  
ATOM   2053 2HD1 LEU A 138      22.651  25.203 -13.939  1.00  1.890          H  
ATOM   2054 3HD1 LEU A 138      22.809  24.257 -15.422  1.00  1.890          H  
ATOM   2055 1HD2 LEU A 138      21.782  21.618 -14.173  1.00  1.890          H  
ATOM   2056 2HD2 LEU A 138      23.226  21.749 -15.214  1.00  1.890          H  
ATOM   2057 3HD2 LEU A 138      23.346  20.998 -13.605  1.00  1.890          H  
ATOM   2058  N   LEU A 139      27.575  24.218 -13.367  1.00  0.980          N  
ATOM   2059  CA  LEU A 139      28.974  23.962 -13.050  1.00  1.100          C  
ATOM   2060  C   LEU A 139      29.619  25.166 -12.369  1.00  0.950          C  
ATOM   2061  O   LEU A 139      30.532  25.015 -11.559  1.00  1.040          O  
ATOM   2062  CB  LEU A 139      29.748  23.531 -14.322  1.00  1.490          C  
ATOM   2063  CG  LEU A 139      31.302  23.202 -14.180  1.00  1.490          C  
ATOM   2064  CD1 LEU A 139      31.554  22.119 -13.144  1.00  1.490          C  
ATOM   2065  CD2 LEU A 139      31.830  22.707 -15.555  1.00  1.490          C  
ATOM   2066  H   LEU A 139      27.315  24.373 -14.343  1.00  1.180          H  
ATOM   2067  HA  LEU A 139      29.000  23.140 -12.348  1.00  1.320          H  
ATOM   2068 1HB  LEU A 139      29.257  22.648 -14.729  1.00  1.790          H  
ATOM   2069 2HB  LEU A 139      29.651  24.329 -15.065  1.00  1.790          H  
ATOM   2070  HG  LEU A 139      31.841  24.107 -13.878  1.00  1.790          H  
ATOM   2071 1HD1 LEU A 139      32.619  21.928 -13.093  1.00  1.790          H  
ATOM   2072 2HD1 LEU A 139      31.211  22.446 -12.163  1.00  1.790          H  
ATOM   2073 3HD1 LEU A 139      31.039  21.218 -13.429  1.00  1.790          H  
ATOM   2074 1HD2 LEU A 139      32.898  22.489 -15.485  1.00  1.790          H  
ATOM   2075 2HD2 LEU A 139      31.302  21.805 -15.848  1.00  1.790          H  
ATOM   2076 3HD2 LEU A 139      31.666  23.483 -16.304  1.00  1.790          H  
ATOM   2077  N   GLN A 140      29.219  26.362 -12.779  1.00  0.870          N  
ATOM   2078  CA  GLN A 140      29.789  27.587 -12.242  1.00  0.940          C  
ATOM   2079  C   GLN A 140      29.314  27.958 -10.819  1.00  0.900          C  
ATOM   2080  O   GLN A 140      30.084  28.483 -10.023  1.00  1.040          O  
ATOM   2081  CB  GLN A 140      29.505  28.738 -13.203  1.00  1.290          C  
ATOM   2082  CG  GLN A 140      30.200  30.023 -12.866  1.00  1.290          C  
ATOM   2083  CD  GLN A 140      31.706  29.846 -12.893  1.00  1.290          C  
ATOM   2084  OE1 GLN A 140      32.374  30.123 -11.908  1.00  1.290          O  
ATOM   2085  NE2 GLN A 140      32.248  29.360 -13.992  1.00  1.290          N  
ATOM   2086  H   GLN A 140      28.477  26.416 -13.459  1.00  1.040          H  
ATOM   2087  HA  GLN A 140      30.866  27.446 -12.196  1.00  1.130          H  
ATOM   2088 1HB  GLN A 140      29.780  28.443 -14.212  1.00  1.550          H  
ATOM   2089 2HB  GLN A 140      28.437  28.943 -13.201  1.00  1.550          H  
ATOM   2090 1HG  GLN A 140      29.926  30.762 -13.608  1.00  1.550          H  
ATOM   2091 2HG  GLN A 140      29.898  30.351 -11.873  1.00  1.550          H  
ATOM   2092 1HE2 GLN A 140      33.261  29.148 -13.990  1.00  1.550          H  
ATOM   2093 2HE2 GLN A 140      31.687  29.154 -14.790  1.00  1.550          H  
ATOM   2094  N   ILE A 141      28.025  27.750 -10.522  1.00  0.840          N  
ATOM   2095  CA  ILE A 141      27.450  28.157  -9.242  1.00  0.920          C  
ATOM   2096  C   ILE A 141      26.932  26.997  -8.372  1.00  0.940          C  
ATOM   2097  O   ILE A 141      27.247  26.935  -7.181  1.00  1.250          O  
ATOM   2098  CB  ILE A 141      26.300  29.167  -9.488  1.00  1.260          C  
ATOM   2099  CG1 ILE A 141      26.878  30.443 -10.208  1.00  1.260          C  
ATOM   2100  CG2 ILE A 141      25.659  29.569  -8.129  1.00  1.260          C  
ATOM   2101  CD1 ILE A 141      25.846  31.406 -10.751  1.00  1.260          C  
ATOM   2102  H   ILE A 141      27.397  27.334 -11.197  1.00  1.010          H  
ATOM   2103  HA  ILE A 141      28.225  28.668  -8.679  1.00  1.100          H  
ATOM   2104  HB  ILE A 141      25.542  28.717 -10.130  1.00  1.510          H  
ATOM   2105 1HG1 ILE A 141      27.508  30.978  -9.501  1.00  1.510          H  
ATOM   2106 2HG1 ILE A 141      27.489  30.129 -11.044  1.00  1.510          H  
ATOM   2107 1HG2 ILE A 141      24.853  30.268  -8.293  1.00  1.510          H  
ATOM   2108 2HG2 ILE A 141      25.261  28.708  -7.621  1.00  1.510          H  
ATOM   2109 3HG2 ILE A 141      26.419  30.030  -7.495  1.00  1.510          H  
ATOM   2110 1HD1 ILE A 141      26.350  32.245 -11.222  1.00  1.510          H  
ATOM   2111 2HD1 ILE A 141      25.232  30.900 -11.483  1.00  1.510          H  
ATOM   2112 3HD1 ILE A 141      25.224  31.777  -9.967  1.00  1.510          H  
ATOM   2113  N   PHE A 142      26.105  26.100  -8.932  1.00  0.670          N  
ATOM   2114  CA  PHE A 142      25.434  25.076  -8.101  1.00  0.700          C  
ATOM   2115  C   PHE A 142      26.344  23.912  -7.622  1.00  0.610          C  
ATOM   2116  O   PHE A 142      26.381  23.617  -6.422  1.00  0.620          O  
ATOM   2117  CB  PHE A 142      24.258  24.466  -8.878  1.00  0.970          C  
ATOM   2118  CG  PHE A 142      23.222  25.486  -9.380  1.00  0.970          C  
ATOM   2119  CD1 PHE A 142      22.367  25.120 -10.380  1.00  0.970          C  
ATOM   2120  CD2 PHE A 142      23.145  26.803  -8.917  1.00  0.970          C  
ATOM   2121  CE1 PHE A 142      21.467  26.011 -10.913  1.00  0.970          C  
ATOM   2122  CE2 PHE A 142      22.244  27.689  -9.453  1.00  0.970          C  
ATOM   2123  CZ  PHE A 142      21.403  27.282 -10.460  1.00  0.970          C  
ATOM   2124  H   PHE A 142      25.906  26.199  -9.932  1.00  0.800          H  
ATOM   2125  HA  PHE A 142      25.046  25.561  -7.209  1.00  0.840          H  
ATOM   2126 1HB  PHE A 142      24.638  23.910  -9.726  1.00  1.160          H  
ATOM   2127 2HB  PHE A 142      23.738  23.750  -8.232  1.00  1.160          H  
ATOM   2128  HD1 PHE A 142      22.412  24.112 -10.746  1.00  1.160          H  
ATOM   2129  HD2 PHE A 142      23.800  27.142  -8.134  1.00  1.160          H  
ATOM   2130  HE1 PHE A 142      20.812  25.706 -11.702  1.00  1.160          H  
ATOM   2131  HE2 PHE A 142      22.201  28.712  -9.085  1.00  1.160          H  
ATOM   2132  HZ  PHE A 142      20.689  27.972 -10.900  1.00  1.160          H  
ATOM   2133  N   LEU A 143      27.126  23.296  -8.515  1.00  0.570          N  
ATOM   2134  CA  LEU A 143      27.977  22.198  -8.043  1.00  0.560          C  
ATOM   2135  C   LEU A 143      28.961  22.680  -6.961  1.00  0.560          C  
ATOM   2136  O   LEU A 143      29.170  21.948  -5.995  1.00  0.580          O  
ATOM   2137  CB  LEU A 143      28.760  21.483  -9.183  1.00  0.790          C  
ATOM   2138  CG  LEU A 143      27.990  20.566 -10.162  1.00  0.790          C  
ATOM   2139  CD1 LEU A 143      28.956  20.142 -11.285  1.00  0.790          C  
ATOM   2140  CD2 LEU A 143      27.481  19.343  -9.433  1.00  0.790          C  
ATOM   2141  H   LEU A 143      27.087  23.559  -9.499  1.00  0.680          H  
ATOM   2142  HA  LEU A 143      27.335  21.467  -7.570  1.00  0.670          H  
ATOM   2143 1HB  LEU A 143      29.207  22.220  -9.817  1.00  0.950          H  
ATOM   2144 2HB  LEU A 143      29.557  20.890  -8.736  1.00  0.950          H  
ATOM   2145  HG  LEU A 143      27.155  21.115 -10.607  1.00  0.950          H  
ATOM   2146 1HD1 LEU A 143      28.475  19.509 -11.996  1.00  0.950          H  
ATOM   2147 2HD1 LEU A 143      29.307  21.014 -11.784  1.00  0.950          H  
ATOM   2148 3HD1 LEU A 143      29.793  19.605 -10.863  1.00  0.950          H  
ATOM   2149 1HD2 LEU A 143      26.958  18.703 -10.128  1.00  0.950          H  
ATOM   2150 2HD2 LEU A 143      28.310  18.825  -9.012  1.00  0.950          H  
ATOM   2151 3HD2 LEU A 143      26.812  19.622  -8.653  1.00  0.950          H  
ATOM   2152  N   PRO A 144      29.592  23.874  -7.064  1.00  0.590          N  
ATOM   2153  CA  PRO A 144      30.419  24.442  -6.027  1.00  0.610          C  
ATOM   2154  C   PRO A 144      29.746  24.454  -4.673  1.00  0.550          C  
ATOM   2155  O   PRO A 144      30.440  24.237  -3.692  1.00  0.580          O  
ATOM   2156  CB  PRO A 144      30.681  25.839  -6.558  1.00  0.920          C  
ATOM   2157  CG  PRO A 144      30.676  25.647  -8.020  1.00  0.920          C  
ATOM   2158  CD  PRO A 144      29.639  24.656  -8.317  1.00  0.920          C  
ATOM   2159  HA  PRO A 144      31.363  23.880  -5.979  1.00  0.730          H  
ATOM   2160 1HB  PRO A 144      29.895  26.533  -6.219  1.00  1.100          H  
ATOM   2161 2HB  PRO A 144      31.642  26.216  -6.181  1.00  1.100          H  
ATOM   2162 1HG  PRO A 144      30.542  26.594  -8.542  1.00  1.100          H  
ATOM   2163 2HG  PRO A 144      31.613  25.253  -8.311  1.00  1.100          H  
ATOM   2164 1HD  PRO A 144      28.755  25.179  -8.534  1.00  1.100          H  
ATOM   2165 2HD  PRO A 144      30.003  24.076  -9.158  1.00  1.100          H  
ATOM   2166  N   VAL A 145      28.414  24.627  -4.601  1.00  0.560          N  
ATOM   2167  CA  VAL A 145      27.725  24.641  -3.325  1.00  0.560          C  
ATOM   2168  C   VAL A 145      27.841  23.312  -2.659  1.00  0.520          C  
ATOM   2169  O   VAL A 145      28.039  23.230  -1.444  1.00  0.520          O  
ATOM   2170  CB  VAL A 145      26.278  25.092  -3.452  1.00  0.780          C  
ATOM   2171  CG1 VAL A 145      25.558  24.881  -2.134  1.00  0.780          C  
ATOM   2172  CG2 VAL A 145      26.254  26.576  -3.822  1.00  0.780          C  
ATOM   2173  H   VAL A 145      27.826  24.750  -5.429  1.00  0.670          H  
ATOM   2174  HA  VAL A 145      28.199  25.343  -2.688  1.00  0.670          H  
ATOM   2175  HB  VAL A 145      25.791  24.518  -4.213  1.00  0.940          H  
ATOM   2176 1HG1 VAL A 145      24.532  25.211  -2.247  1.00  0.940          H  
ATOM   2177 2HG1 VAL A 145      25.558  23.836  -1.856  1.00  0.940          H  
ATOM   2178 3HG1 VAL A 145      26.051  25.452  -1.355  1.00  0.940          H  
ATOM   2179 1HG2 VAL A 145      25.224  26.909  -3.920  1.00  0.940          H  
ATOM   2180 2HG2 VAL A 145      26.751  27.158  -3.046  1.00  0.940          H  
ATOM   2181 3HG2 VAL A 145      26.774  26.723  -4.766  1.00  0.940          H  
ATOM   2182  N   LEU A 146      27.650  22.271  -3.440  1.00  0.490          N  
ATOM   2183  CA  LEU A 146      27.749  20.942  -2.890  1.00  0.460          C  
ATOM   2184  C   LEU A 146      29.169  20.704  -2.384  1.00  0.440          C  
ATOM   2185  O   LEU A 146      29.357  20.104  -1.317  1.00  0.460          O  
ATOM   2186  CB  LEU A 146      27.381  19.931  -3.966  1.00  0.660          C  
ATOM   2187  CG  LEU A 146      25.929  19.999  -4.427  1.00  0.660          C  
ATOM   2188  CD1 LEU A 146      25.729  19.097  -5.621  1.00  0.660          C  
ATOM   2189  CD2 LEU A 146      25.002  19.611  -3.287  1.00  0.660          C  
ATOM   2190  H   LEU A 146      27.465  22.443  -4.438  1.00  0.590          H  
ATOM   2191  HA  LEU A 146      27.091  20.865  -2.031  1.00  0.550          H  
ATOM   2192 1HB  LEU A 146      28.022  20.089  -4.829  1.00  0.790          H  
ATOM   2193 2HB  LEU A 146      27.567  18.935  -3.581  1.00  0.790          H  
ATOM   2194  HG  LEU A 146      25.710  21.003  -4.747  1.00  0.790          H  
ATOM   2195 1HD1 LEU A 146      24.694  19.171  -5.958  1.00  0.790          H  
ATOM   2196 2HD1 LEU A 146      26.390  19.405  -6.417  1.00  0.790          H  
ATOM   2197 3HD1 LEU A 146      25.949  18.069  -5.345  1.00  0.790          H  
ATOM   2198 1HD2 LEU A 146      23.989  19.674  -3.628  1.00  0.790          H  
ATOM   2199 2HD2 LEU A 146      25.219  18.593  -2.973  1.00  0.790          H  
ATOM   2200 3HD2 LEU A 146      25.104  20.268  -2.447  1.00  0.790          H  
ATOM   2201  N   ILE A 147      30.165  21.227  -3.114  1.00  0.460          N  
ATOM   2202  CA  ILE A 147      31.552  21.042  -2.698  1.00  0.470          C  
ATOM   2203  C   ILE A 147      31.772  21.843  -1.390  1.00  0.480          C  
ATOM   2204  O   ILE A 147      32.415  21.356  -0.455  1.00  0.510          O  
ATOM   2205  CB  ILE A 147      32.591  21.576  -3.727  1.00  0.650          C  
ATOM   2206  CG1 ILE A 147      32.472  20.936  -5.177  1.00  0.650          C  
ATOM   2207  CG2 ILE A 147      33.990  21.206  -3.179  1.00  0.650          C  
ATOM   2208  CD1 ILE A 147      32.685  19.462  -5.322  1.00  0.650          C  
ATOM   2209  H   ILE A 147      29.919  21.686  -4.000  1.00  0.550          H  
ATOM   2210  HA  ILE A 147      31.732  19.988  -2.499  1.00  0.560          H  
ATOM   2211  HB  ILE A 147      32.505  22.657  -3.824  1.00  0.780          H  
ATOM   2212 1HG1 ILE A 147      31.476  21.151  -5.546  1.00  0.780          H  
ATOM   2213 2HG1 ILE A 147      33.191  21.440  -5.821  1.00  0.780          H  
ATOM   2214 1HG2 ILE A 147      34.751  21.569  -3.859  1.00  0.780          H  
ATOM   2215 2HG2 ILE A 147      34.147  21.632  -2.215  1.00  0.780          H  
ATOM   2216 3HG2 ILE A 147      34.075  20.129  -3.082  1.00  0.780          H  
ATOM   2217 1HD1 ILE A 147      32.556  19.198  -6.372  1.00  0.780          H  
ATOM   2218 2HD1 ILE A 147      33.685  19.173  -5.014  1.00  0.780          H  
ATOM   2219 3HD1 ILE A 147      31.950  18.926  -4.719  1.00  0.780          H  
ATOM   2220  N   PHE A 148      31.267  23.099  -1.344  1.00  0.500          N  
ATOM   2221  CA  PHE A 148      31.442  24.013  -0.211  1.00  0.550          C  
ATOM   2222  C   PHE A 148      30.944  23.361   1.072  1.00  0.590          C  
ATOM   2223  O   PHE A 148      31.656  23.354   2.088  1.00  0.670          O  
ATOM   2224  CB  PHE A 148      30.599  25.316  -0.388  1.00  0.750          C  
ATOM   2225  CG  PHE A 148      30.918  26.272  -1.590  1.00  0.750          C  
ATOM   2226  CD1 PHE A 148      29.954  27.065  -2.142  1.00  0.750          C  
ATOM   2227  CD2 PHE A 148      32.105  26.335  -2.152  1.00  0.750          C  
ATOM   2228  CE1 PHE A 148      30.184  27.833  -3.209  1.00  0.750          C  
ATOM   2229  CE2 PHE A 148      32.371  27.128  -3.235  1.00  0.750          C  
ATOM   2230  CZ  PHE A 148      31.394  27.869  -3.768  1.00  0.750          C  
ATOM   2231  H   PHE A 148      30.767  23.444  -2.155  1.00  0.600          H  
ATOM   2232  HA  PHE A 148      32.499  24.247  -0.093  1.00  0.660          H  
ATOM   2233 1HB  PHE A 148      29.550  25.050  -0.450  1.00  0.900          H  
ATOM   2234 2HB  PHE A 148      30.713  25.892   0.514  1.00  0.900          H  
ATOM   2235  HD1 PHE A 148      28.972  27.049  -1.730  1.00  0.900          H  
ATOM   2236  HD2 PHE A 148      32.843  25.751  -1.729  1.00  0.900          H  
ATOM   2237  HE1 PHE A 148      29.381  28.403  -3.619  1.00  0.900          H  
ATOM   2238  HE2 PHE A 148      33.358  27.153  -3.663  1.00  0.900          H  
ATOM   2239  HZ  PHE A 148      31.576  28.488  -4.641  1.00  0.900          H  
ATOM   2240  N   GLU A 149      29.732  22.777   1.014  1.00  0.570          N  
ATOM   2241  CA  GLU A 149      29.145  22.130   2.178  1.00  0.620          C  
ATOM   2242  C   GLU A 149      29.864  20.893   2.601  1.00  0.630          C  
ATOM   2243  O   GLU A 149      30.153  20.726   3.789  1.00  0.680          O  
ATOM   2244  CB  GLU A 149      27.697  21.728   1.900  1.00  0.850          C  
ATOM   2245  CG  GLU A 149      26.900  21.128   3.135  1.00  0.850          C  
ATOM   2246  CD  GLU A 149      27.056  19.644   3.343  1.00  0.850          C  
ATOM   2247  OE1 GLU A 149      27.317  18.958   2.397  1.00  0.850          O  
ATOM   2248  OE2 GLU A 149      26.887  19.196   4.449  1.00  0.850          O  
ATOM   2249  H   GLU A 149      29.195  22.822   0.140  1.00  0.680          H  
ATOM   2250  HA  GLU A 149      29.180  22.832   3.006  1.00  0.740          H  
ATOM   2251 1HB  GLU A 149      27.159  22.599   1.524  1.00  1.020          H  
ATOM   2252 2HB  GLU A 149      27.686  20.981   1.103  1.00  1.020          H  
ATOM   2253 1HG  GLU A 149      27.239  21.615   4.046  1.00  1.020          H  
ATOM   2254 2HG  GLU A 149      25.854  21.351   3.018  1.00  1.020          H  
ATOM   2255  N   SER A 150      30.175  20.028   1.643  1.00  0.600          N  
ATOM   2256  CA  SER A 150      30.787  18.773   1.987  1.00  0.650          C  
ATOM   2257  C   SER A 150      32.116  19.007   2.661  1.00  0.650          C  
ATOM   2258  O   SER A 150      32.415  18.390   3.679  1.00  0.740          O  
ATOM   2259  CB  SER A 150      30.902  17.908   0.758  1.00  0.890          C  
ATOM   2260  OG  SER A 150      31.513  16.681   1.049  1.00  0.890          O  
ATOM   2261  H   SER A 150      29.929  20.209   0.666  1.00  0.720          H  
ATOM   2262  HA  SER A 150      30.129  18.262   2.690  1.00  0.780          H  
ATOM   2263 1HB  SER A 150      29.910  17.733   0.376  1.00  1.070          H  
ATOM   2264 2HB  SER A 150      31.456  18.439  -0.018  1.00  1.070          H  
ATOM   2265  HG  SER A 150      31.461  16.166   0.245  1.00  1.070          H  
ATOM   2266  N   ALA A 151      32.919  19.920   2.114  1.00  0.610          N  
ATOM   2267  CA  ALA A 151      34.211  20.210   2.695  1.00  0.650          C  
ATOM   2268  C   ALA A 151      34.098  20.829   4.082  1.00  0.670          C  
ATOM   2269  O   ALA A 151      34.665  20.324   5.046  1.00  0.760          O  
ATOM   2270  CB  ALA A 151      34.944  21.151   1.780  1.00  0.890          C  
ATOM   2271  H   ALA A 151      32.631  20.408   1.258  1.00  0.730          H  
ATOM   2272  HA  ALA A 151      34.758  19.279   2.789  1.00  0.780          H  
ATOM   2273 1HB  ALA A 151      35.928  21.356   2.173  1.00  1.070          H  
ATOM   2274 2HB  ALA A 151      35.024  20.707   0.824  1.00  1.070          H  
ATOM   2275 3HB  ALA A 151      34.378  22.079   1.686  1.00  1.070          H  
ATOM   2276  N   PHE A 152      33.311  21.897   4.214  1.00  0.640          N  
ATOM   2277  CA  PHE A 152      33.192  22.575   5.499  1.00  0.680          C  
ATOM   2278  C   PHE A 152      32.657  21.680   6.603  1.00  0.740          C  
ATOM   2279  O   PHE A 152      33.132  21.715   7.737  1.00  0.890          O  
ATOM   2280  CB  PHE A 152      32.356  23.848   5.439  1.00  0.940          C  
ATOM   2281  CG  PHE A 152      32.334  24.449   6.807  1.00  0.940          C  
ATOM   2282  CD1 PHE A 152      33.455  25.142   7.278  1.00  0.940          C  
ATOM   2283  CD2 PHE A 152      31.244  24.272   7.658  1.00  0.940          C  
ATOM   2284  CE1 PHE A 152      33.476  25.627   8.555  1.00  0.940          C  
ATOM   2285  CE2 PHE A 152      31.284  24.761   8.939  1.00  0.940          C  
ATOM   2286  CZ  PHE A 152      32.399  25.433   9.383  1.00  0.940          C  
ATOM   2287  H   PHE A 152      32.818  22.281   3.404  1.00  0.770          H  
ATOM   2288  HA  PHE A 152      34.190  22.878   5.799  1.00  0.820          H  
ATOM   2289 1HB  PHE A 152      32.789  24.558   4.735  1.00  1.120          H  
ATOM   2290 2HB  PHE A 152      31.335  23.623   5.120  1.00  1.120          H  
ATOM   2291  HD1 PHE A 152      34.329  25.273   6.627  1.00  1.120          H  
ATOM   2292  HD2 PHE A 152      30.369  23.720   7.308  1.00  1.120          H  
ATOM   2293  HE1 PHE A 152      34.348  26.150   8.917  1.00  1.120          H  
ATOM   2294  HE2 PHE A 152      30.441  24.611   9.617  1.00  1.120          H  
ATOM   2295  HZ  PHE A 152      32.427  25.806  10.396  1.00  1.120          H  
ATOM   2296  N   ALA A 153      31.618  20.911   6.297  1.00  0.700          N  
ATOM   2297  CA  ALA A 153      30.940  20.067   7.269  1.00  0.760          C  
ATOM   2298  C   ALA A 153      31.681  18.754   7.563  1.00  0.820          C  
ATOM   2299  O   ALA A 153      31.203  17.939   8.360  1.00  0.950          O  
ATOM   2300  CB  ALA A 153      29.549  19.743   6.751  1.00  1.040          C  
ATOM   2301  H   ALA A 153      31.246  20.907   5.341  1.00  0.840          H  
ATOM   2302  HA  ALA A 153      30.859  20.627   8.200  1.00  0.910          H  
ATOM   2303 1HB  ALA A 153      29.017  19.144   7.473  1.00  1.250          H  
ATOM   2304 2HB  ALA A 153      28.997  20.663   6.567  1.00  1.250          H  
ATOM   2305 3HB  ALA A 153      29.635  19.185   5.816  1.00  1.250          H  
ATOM   2306  N   MET A 154      32.807  18.510   6.899  1.00  0.790          N  
ATOM   2307  CA  MET A 154      33.537  17.269   7.075  1.00  0.840          C  
ATOM   2308  C   MET A 154      34.351  17.289   8.345  1.00  0.900          C  
ATOM   2309  O   MET A 154      35.047  18.264   8.650  1.00  0.960          O  
ATOM   2310  CB  MET A 154      34.507  17.082   5.919  1.00  1.160          C  
ATOM   2311  CG  MET A 154      35.264  15.736   5.828  1.00  1.160          C  
ATOM   2312  SD  MET A 154      34.175  14.370   5.513  1.00  1.160          S  
ATOM   2313  CE  MET A 154      33.738  14.724   3.820  1.00  1.160          C  
ATOM   2314  H   MET A 154      33.198  19.211   6.261  1.00  0.950          H  
ATOM   2315  HA  MET A 154      32.829  16.442   7.122  1.00  1.010          H  
ATOM   2316 1HB  MET A 154      34.023  17.293   4.996  1.00  1.390          H  
ATOM   2317 2HB  MET A 154      35.243  17.837   6.041  1.00  1.390          H  
ATOM   2318 1HG  MET A 154      35.964  15.788   5.006  1.00  1.390          H  
ATOM   2319 2HG  MET A 154      35.829  15.537   6.733  1.00  1.390          H  
ATOM   2320 1HE  MET A 154      33.053  13.992   3.463  1.00  1.390          H  
ATOM   2321 2HE  MET A 154      33.257  15.693   3.737  1.00  1.390          H  
ATOM   2322 3HE  MET A 154      34.631  14.706   3.212  1.00  1.390          H  
ATOM   2323  N   ASP A 155      34.423  16.157   9.025  1.00  1.030          N  
ATOM   2324  CA  ASP A 155      35.328  16.097  10.152  1.00  1.140          C  
ATOM   2325  C   ASP A 155      36.728  15.987   9.605  1.00  1.160          C  
ATOM   2326  O   ASP A 155      37.213  14.883   9.339  1.00  1.230          O  
ATOM   2327  CB  ASP A 155      35.019  14.889  11.050  1.00  1.550          C  
ATOM   2328  CG  ASP A 155      35.963  14.744  12.289  1.00  1.550          C  
ATOM   2329  OD1 ASP A 155      37.012  15.363  12.315  1.00  1.550          O  
ATOM   2330  OD2 ASP A 155      35.675  13.954  13.154  1.00  1.550          O  
ATOM   2331  H   ASP A 155      33.835  15.366   8.791  1.00  1.240          H  
ATOM   2332  HA  ASP A 155      35.243  17.018  10.733  1.00  1.370          H  
ATOM   2333 1HB  ASP A 155      33.991  14.971  11.412  1.00  1.860          H  
ATOM   2334 2HB  ASP A 155      35.078  13.975  10.456  1.00  1.860          H  
ATOM   2335  N   VAL A 156      37.344  17.150   9.398  1.00  1.190          N  
ATOM   2336  CA  VAL A 156      38.661  17.259   8.809  1.00  1.270          C  
ATOM   2337  C   VAL A 156      39.727  16.583   9.632  1.00  1.180          C  
ATOM   2338  O   VAL A 156      40.685  16.073   9.071  1.00  1.360          O  
ATOM   2339  CB  VAL A 156      39.034  18.728   8.534  1.00  1.750          C  
ATOM   2340  CG1 VAL A 156      39.209  19.524   9.825  1.00  1.750          C  
ATOM   2341  CG2 VAL A 156      40.358  18.768   7.738  1.00  1.750          C  
ATOM   2342  H   VAL A 156      36.802  17.991   9.613  1.00  1.430          H  
ATOM   2343  HA  VAL A 156      38.622  16.769   7.839  1.00  1.520          H  
ATOM   2344  HB  VAL A 156      38.226  19.192   7.959  1.00  2.100          H  
ATOM   2345 1HG1 VAL A 156      39.444  20.540   9.561  1.00  2.100          H  
ATOM   2346 2HG1 VAL A 156      38.289  19.511  10.398  1.00  2.100          H  
ATOM   2347 3HG1 VAL A 156      40.007  19.126  10.425  1.00  2.100          H  
ATOM   2348 1HG2 VAL A 156      40.617  19.797   7.522  1.00  2.100          H  
ATOM   2349 2HG2 VAL A 156      41.164  18.326   8.317  1.00  2.100          H  
ATOM   2350 3HG2 VAL A 156      40.244  18.212   6.807  1.00  2.100          H  
ATOM   2351  N   HIS A 157      39.613  16.570  10.952  1.00  1.060          N  
ATOM   2352  CA  HIS A 157      40.666  15.904  11.684  1.00  1.140          C  
ATOM   2353  C   HIS A 157      40.574  14.404  11.476  1.00  1.150          C  
ATOM   2354  O   HIS A 157      41.592  13.759  11.212  1.00  1.390          O  
ATOM   2355  CB  HIS A 157      40.630  16.271  13.164  1.00  1.560          C  
ATOM   2356  CG  HIS A 157      41.107  17.671  13.430  1.00  1.560          C  
ATOM   2357  ND1 HIS A 157      40.876  18.319  14.619  1.00  1.560          N  
ATOM   2358  CD2 HIS A 157      41.813  18.538  12.659  1.00  1.560          C  
ATOM   2359  CE1 HIS A 157      41.417  19.526  14.571  1.00  1.560          C  
ATOM   2360  NE2 HIS A 157      41.995  19.676  13.395  1.00  1.560          N  
ATOM   2361  H   HIS A 157      38.818  16.998  11.419  1.00  1.270          H  
ATOM   2362  HA  HIS A 157      41.633  16.216  11.296  1.00  1.370          H  
ATOM   2363 1HB  HIS A 157      39.605  16.175  13.533  1.00  1.880          H  
ATOM   2364 2HB  HIS A 157      41.251  15.577  13.730  1.00  1.880          H  
ATOM   2365  HD1 HIS A 157      40.298  17.992  15.369  1.00  1.880          H  
ATOM   2366  HD2 HIS A 157      42.225  18.479  11.650  1.00  1.880          H  
ATOM   2367  HE1 HIS A 157      41.342  20.205  15.420  1.00  1.880          H  
ATOM   2368  N   THR A 158      39.372  13.829  11.538  1.00  1.070          N  
ATOM   2369  CA  THR A 158      39.291  12.386  11.326  1.00  1.210          C  
ATOM   2370  C   THR A 158      39.666  12.047   9.879  1.00  1.150          C  
ATOM   2371  O   THR A 158      40.436  11.110   9.628  1.00  1.270          O  
ATOM   2372  CB  THR A 158      37.920  11.789  11.699  1.00  1.640          C  
ATOM   2373  OG1 THR A 158      37.644  12.028  13.102  1.00  1.640          O  
ATOM   2374  CG2 THR A 158      37.993  10.288  11.483  1.00  1.640          C  
ATOM   2375  H   THR A 158      38.533  14.387  11.767  1.00  1.280          H  
ATOM   2376  HA  THR A 158      40.022  11.906  11.963  1.00  1.450          H  
ATOM   2377  HB  THR A 158      37.132  12.224  11.084  1.00  1.970          H  
ATOM   2378  HG1 THR A 158      37.122  12.872  13.197  1.00  1.970          H  
ATOM   2379 1HG2 THR A 158      37.047   9.833  11.735  1.00  1.970          H  
ATOM   2380 2HG2 THR A 158      38.207  10.090  10.466  1.00  1.970          H  
ATOM   2381 3HG2 THR A 158      38.781   9.866  12.104  1.00  1.970          H  
ATOM   2382  N   PHE A 159      39.133  12.819   8.929  1.00  1.040          N  
ATOM   2383  CA  PHE A 159      39.403  12.619   7.518  1.00  1.010          C  
ATOM   2384  C   PHE A 159      40.884  12.746   7.215  1.00  0.990          C  
ATOM   2385  O   PHE A 159      41.426  11.922   6.487  1.00  1.010          O  
ATOM   2386  CB  PHE A 159      38.566  13.577   6.671  1.00  1.430          C  
ATOM   2387  CG  PHE A 159      38.832  13.565   5.177  1.00  1.430          C  
ATOM   2388  CD1 PHE A 159      39.163  12.408   4.471  1.00  1.430          C  
ATOM   2389  CD2 PHE A 159      38.707  14.733   4.470  1.00  1.430          C  
ATOM   2390  CE1 PHE A 159      39.375  12.462   3.119  1.00  1.430          C  
ATOM   2391  CE2 PHE A 159      38.910  14.763   3.120  1.00  1.430          C  
ATOM   2392  CZ  PHE A 159      39.242  13.637   2.455  1.00  1.430          C  
ATOM   2393  H   PHE A 159      38.488  13.568   9.191  1.00  1.250          H  
ATOM   2394  HA  PHE A 159      39.097  11.606   7.268  1.00  1.210          H  
ATOM   2395 1HB  PHE A 159      37.509  13.361   6.832  1.00  1.710          H  
ATOM   2396 2HB  PHE A 159      38.736  14.581   7.029  1.00  1.710          H  
ATOM   2397  HD1 PHE A 159      39.271  11.456   4.992  1.00  1.710          H  
ATOM   2398  HD2 PHE A 159      38.441  15.636   5.002  1.00  1.710          H  
ATOM   2399  HE1 PHE A 159      39.648  11.573   2.579  1.00  1.710          H  
ATOM   2400  HE2 PHE A 159      38.810  15.681   2.571  1.00  1.710          H  
ATOM   2401  HZ  PHE A 159      39.405  13.678   1.395  1.00  1.710          H  
ATOM   2402  N   MET A 160      41.558  13.786   7.711  1.00  1.030          N  
ATOM   2403  CA  MET A 160      42.968  13.889   7.413  1.00  1.110          C  
ATOM   2404  C   MET A 160      43.776  12.768   8.046  1.00  1.130          C  
ATOM   2405  O   MET A 160      44.662  12.217   7.391  1.00  1.170          O  
ATOM   2406  CB  MET A 160      43.514  15.258   7.774  1.00  1.520          C  
ATOM   2407  CG  MET A 160      42.983  16.323   6.857  1.00  1.520          C  
ATOM   2408  SD  MET A 160      43.508  16.064   5.153  1.00  1.520          S  
ATOM   2409  CE  MET A 160      42.105  16.705   4.311  1.00  1.520          C  
ATOM   2410  H   MET A 160      41.113  14.495   8.291  1.00  1.240          H  
ATOM   2411  HA  MET A 160      43.068  13.798   6.350  1.00  1.330          H  
ATOM   2412 1HB  MET A 160      43.230  15.507   8.799  1.00  1.830          H  
ATOM   2413 2HB  MET A 160      44.601  15.252   7.718  1.00  1.830          H  
ATOM   2414 1HG  MET A 160      41.898  16.303   6.884  1.00  1.830          H  
ATOM   2415 2HG  MET A 160      43.321  17.305   7.189  1.00  1.830          H  
ATOM   2416 1HE  MET A 160      42.255  16.626   3.236  1.00  1.830          H  
ATOM   2417 2HE  MET A 160      41.226  16.134   4.599  1.00  1.830          H  
ATOM   2418 3HE  MET A 160      41.967  17.750   4.586  1.00  1.830          H  
ATOM   2419  N   ARG A 161      43.423  12.327   9.261  1.00  1.140          N  
ATOM   2420  CA  ARG A 161      44.166  11.228   9.876  1.00  1.180          C  
ATOM   2421  C   ARG A 161      44.113   9.978   8.987  1.00  1.130          C  
ATOM   2422  O   ARG A 161      45.099   9.244   8.866  1.00  1.230          O  
ATOM   2423  CB  ARG A 161      43.623  10.903  11.265  1.00  1.640          C  
ATOM   2424  CG  ARG A 161      43.951  11.924  12.377  1.00  1.640          C  
ATOM   2425  CD  ARG A 161      43.437  11.464  13.698  1.00  1.640          C  
ATOM   2426  NE  ARG A 161      41.982  11.533  13.867  1.00  1.640          N  
ATOM   2427  CZ  ARG A 161      41.274  10.726  14.730  1.00  1.640          C  
ATOM   2428  NH1 ARG A 161      41.904   9.784  15.430  1.00  1.640          N  
ATOM   2429  NH2 ARG A 161      39.945  10.863  14.892  1.00  1.640          N  
ATOM   2430  H   ARG A 161      42.684  12.795   9.796  1.00  1.370          H  
ATOM   2431  HA  ARG A 161      45.206  11.532   9.979  1.00  1.420          H  
ATOM   2432 1HB  ARG A 161      42.536  10.825  11.215  1.00  1.960          H  
ATOM   2433 2HB  ARG A 161      44.002   9.935  11.582  1.00  1.960          H  
ATOM   2434 1HG  ARG A 161      45.037  12.003  12.461  1.00  1.960          H  
ATOM   2435 2HG  ARG A 161      43.553  12.897  12.156  1.00  1.960          H  
ATOM   2436 1HD  ARG A 161      43.709  10.458  13.769  1.00  1.960          H  
ATOM   2437 2HD  ARG A 161      43.900  12.036  14.498  1.00  1.960          H  
ATOM   2438  HE  ARG A 161      41.483  12.250  13.349  1.00  1.960          H  
ATOM   2439 1HH1 ARG A 161      42.918   9.615  15.328  1.00  1.960          H  
ATOM   2440 2HH1 ARG A 161      41.383   9.192  16.065  1.00  1.960          H  
ATOM   2441 1HH2 ARG A 161      39.417  11.576  14.377  1.00  1.960          H  
ATOM   2442 2HH2 ARG A 161      39.434  10.245  15.561  1.00  1.960          H  
ATOM   2443  N   SER A 162      42.968   9.780   8.331  1.00  1.020          N  
ATOM   2444  CA  SER A 162      42.704   8.671   7.421  1.00  0.970          C  
ATOM   2445  C   SER A 162      42.692   9.095   5.932  1.00  0.950          C  
ATOM   2446  O   SER A 162      42.192   8.363   5.086  1.00  0.920          O  
ATOM   2447  CB  SER A 162      41.370   8.020   7.783  1.00  1.380          C  
ATOM   2448  OG  SER A 162      41.408   7.432   9.064  1.00  1.380          O  
ATOM   2449  H   SER A 162      42.187  10.409   8.551  1.00  1.220          H  
ATOM   2450  HA  SER A 162      43.491   7.930   7.558  1.00  1.160          H  
ATOM   2451 1HB  SER A 162      40.584   8.783   7.758  1.00  1.650          H  
ATOM   2452 2HB  SER A 162      41.113   7.267   7.045  1.00  1.650          H  
ATOM   2453  HG  SER A 162      40.535   7.066   9.213  1.00  1.650          H  
ATOM   2454  N   PHE A 163      43.256  10.251   5.569  1.00  1.020          N  
ATOM   2455  CA  PHE A 163      43.197  10.730   4.176  1.00  1.030          C  
ATOM   2456  C   PHE A 163      43.713   9.675   3.202  1.00  0.980          C  
ATOM   2457  O   PHE A 163      43.148   9.437   2.129  1.00  0.940          O  
ATOM   2458  CB  PHE A 163      44.024  11.996   3.989  1.00  1.440          C  
ATOM   2459  CG  PHE A 163      43.867  12.645   2.657  1.00  1.440          C  
ATOM   2460  CD1 PHE A 163      42.782  13.475   2.450  1.00  1.440          C  
ATOM   2461  CD2 PHE A 163      44.766  12.461   1.625  1.00  1.440          C  
ATOM   2462  CE1 PHE A 163      42.590  14.105   1.252  1.00  1.440          C  
ATOM   2463  CE2 PHE A 163      44.572  13.096   0.412  1.00  1.440          C  
ATOM   2464  CZ  PHE A 163      43.480  13.915   0.228  1.00  1.440          C  
ATOM   2465  H   PHE A 163      43.694  10.841   6.281  1.00  1.220          H  
ATOM   2466  HA  PHE A 163      42.154  10.954   3.946  1.00  1.240          H  
ATOM   2467 1HB  PHE A 163      43.745  12.698   4.719  1.00  1.730          H  
ATOM   2468 2HB  PHE A 163      45.077  11.774   4.145  1.00  1.730          H  
ATOM   2469  HD1 PHE A 163      42.073  13.631   3.270  1.00  1.730          H  
ATOM   2470  HD2 PHE A 163      45.633  11.813   1.768  1.00  1.730          H  
ATOM   2471  HE1 PHE A 163      41.730  14.757   1.117  1.00  1.730          H  
ATOM   2472  HE2 PHE A 163      45.286  12.946  -0.403  1.00  1.730          H  
ATOM   2473  HZ  PHE A 163      43.328  14.414  -0.730  1.00  1.730          H  
ATOM   2474  N   SER A 164      44.829   9.049   3.556  1.00  1.050          N  
ATOM   2475  CA  SER A 164      45.477   8.034   2.735  1.00  1.090          C  
ATOM   2476  C   SER A 164      44.607   6.791   2.509  1.00  1.000          C  
ATOM   2477  O   SER A 164      44.816   6.054   1.542  1.00  1.100          O  
ATOM   2478  CB  SER A 164      46.792   7.653   3.378  1.00  1.510          C  
ATOM   2479  OG  SER A 164      46.578   7.023   4.609  1.00  1.510          O  
ATOM   2480  H   SER A 164      45.243   9.275   4.450  1.00  1.260          H  
ATOM   2481  HA  SER A 164      45.704   8.462   1.769  1.00  1.310          H  
ATOM   2482 1HB  SER A 164      47.346   6.991   2.712  1.00  1.810          H  
ATOM   2483 2HB  SER A 164      47.394   8.550   3.528  1.00  1.810          H  
ATOM   2484  HG  SER A 164      47.446   6.731   4.916  1.00  1.810          H  
ATOM   2485  N   GLN A 165      43.598   6.583   3.375  1.00  0.920          N  
ATOM   2486  CA  GLN A 165      42.683   5.448   3.320  1.00  0.880          C  
ATOM   2487  C   GLN A 165      41.450   5.802   2.503  1.00  0.830          C  
ATOM   2488  O   GLN A 165      40.538   4.993   2.334  1.00  0.830          O  
ATOM   2489  CB  GLN A 165      42.298   5.004   4.739  1.00  1.250          C  
ATOM   2490  CG  GLN A 165      43.476   4.481   5.530  1.00  1.250          C  
ATOM   2491  CD  GLN A 165      43.132   4.046   6.916  1.00  1.250          C  
ATOM   2492  OE1 GLN A 165      41.990   3.696   7.207  1.00  1.250          O  
ATOM   2493  NE2 GLN A 165      44.116   4.056   7.797  1.00  1.250          N  
ATOM   2494  H   GLN A 165      43.425   7.271   4.107  1.00  1.100          H  
ATOM   2495  HA  GLN A 165      43.185   4.618   2.826  1.00  1.060          H  
ATOM   2496 1HB  GLN A 165      41.872   5.838   5.288  1.00  1.500          H  
ATOM   2497 2HB  GLN A 165      41.547   4.224   4.696  1.00  1.500          H  
ATOM   2498 1HG  GLN A 165      43.869   3.627   5.006  1.00  1.500          H  
ATOM   2499 2HG  GLN A 165      44.239   5.262   5.594  1.00  1.500          H  
ATOM   2500 1HE2 GLN A 165      43.945   3.758   8.739  1.00  1.500          H  
ATOM   2501 2HE2 GLN A 165      45.035   4.353   7.531  1.00  1.500          H  
ATOM   2502  N   VAL A 166      41.412   7.034   2.020  1.00  0.830          N  
ATOM   2503  CA  VAL A 166      40.307   7.509   1.228  1.00  0.840          C  
ATOM   2504  C   VAL A 166      40.763   7.770  -0.183  1.00  0.810          C  
ATOM   2505  O   VAL A 166      40.235   7.165  -1.120  1.00  0.790          O  
ATOM   2506  CB  VAL A 166      39.755   8.805   1.798  1.00  1.170          C  
ATOM   2507  CG1 VAL A 166      38.647   9.290   0.938  1.00  1.170          C  
ATOM   2508  CG2 VAL A 166      39.291   8.553   3.142  1.00  1.170          C  
ATOM   2509  H   VAL A 166      42.185   7.673   2.208  1.00  1.000          H  
ATOM   2510  HA  VAL A 166      39.518   6.757   1.223  1.00  1.010          H  
ATOM   2511  HB  VAL A 166      40.536   9.567   1.811  1.00  1.410          H  
ATOM   2512 1HG1 VAL A 166      38.270  10.202   1.342  1.00  1.410          H  
ATOM   2513 2HG1 VAL A 166      38.990   9.466  -0.061  1.00  1.410          H  
ATOM   2514 3HG1 VAL A 166      37.853   8.533   0.915  1.00  1.410          H  
ATOM   2515 1HG2 VAL A 166      38.874   9.443   3.587  1.00  1.410          H  
ATOM   2516 2HG2 VAL A 166      38.549   7.811   3.038  1.00  1.410          H  
ATOM   2517 3HG2 VAL A 166      40.112   8.189   3.754  1.00  1.410          H  
ATOM   2518  N   CYS A 167      41.766   8.655  -0.311  1.00  0.840          N  
ATOM   2519  CA  CYS A 167      42.256   9.162  -1.590  1.00  0.880          C  
ATOM   2520  C   CYS A 167      42.812   8.076  -2.489  1.00  0.850          C  
ATOM   2521  O   CYS A 167      42.713   8.164  -3.720  1.00  0.870          O  
ATOM   2522  CB  CYS A 167      43.330  10.214  -1.365  1.00  1.220          C  
ATOM   2523  SG  CYS A 167      44.797   9.600  -0.600  1.00  1.220          S  
ATOM   2524  H   CYS A 167      42.160   9.038   0.551  1.00  1.010          H  
ATOM   2525  HA  CYS A 167      41.435   9.649  -2.097  1.00  1.060          H  
ATOM   2526 1HB  CYS A 167      43.609  10.642  -2.302  1.00  1.460          H  
ATOM   2527 2HB  CYS A 167      42.935  11.005  -0.735  1.00  1.460          H  
ATOM   2528  HG  CYS A 167      44.269   9.586   0.651  1.00  1.460          H  
ATOM   2529  N   ILE A 168      43.276   6.977  -1.911  1.00  0.830          N  
ATOM   2530  CA  ILE A 168      43.756   5.919  -2.761  1.00  0.860          C  
ATOM   2531  C   ILE A 168      42.601   5.418  -3.650  1.00  0.810          C  
ATOM   2532  O   ILE A 168      42.842   4.978  -4.771  1.00  0.810          O  
ATOM   2533  CB  ILE A 168      44.433   4.791  -1.956  1.00  1.190          C  
ATOM   2534  CG1 ILE A 168      45.222   3.859  -2.895  1.00  1.190          C  
ATOM   2535  CG2 ILE A 168      43.438   3.981  -1.175  1.00  1.190          C  
ATOM   2536  CD1 ILE A 168      46.448   4.469  -3.614  1.00  1.190          C  
ATOM   2537  H   ILE A 168      43.379   6.927  -0.905  1.00  1.000          H  
ATOM   2538  HA  ILE A 168      44.506   6.341  -3.405  1.00  1.030          H  
ATOM   2539  HB  ILE A 168      45.137   5.240  -1.252  1.00  1.430          H  
ATOM   2540 1HG1 ILE A 168      45.550   3.006  -2.311  1.00  1.430          H  
ATOM   2541 2HG1 ILE A 168      44.549   3.521  -3.649  1.00  1.430          H  
ATOM   2542 1HG2 ILE A 168      43.987   3.228  -0.621  1.00  1.430          H  
ATOM   2543 2HG2 ILE A 168      42.894   4.625  -0.480  1.00  1.430          H  
ATOM   2544 3HG2 ILE A 168      42.735   3.488  -1.841  1.00  1.430          H  
ATOM   2545 1HD1 ILE A 168      46.908   3.707  -4.242  1.00  1.430          H  
ATOM   2546 2HD1 ILE A 168      46.168   5.301  -4.245  1.00  1.430          H  
ATOM   2547 3HD1 ILE A 168      47.170   4.809  -2.874  1.00  1.430          H  
ATOM   2548  N   LEU A 169      41.347   5.466  -3.172  1.00  0.790          N  
ATOM   2549  CA  LEU A 169      40.253   5.071  -4.035  1.00  0.810          C  
ATOM   2550  C   LEU A 169      39.653   6.328  -4.660  1.00  0.790          C  
ATOM   2551  O   LEU A 169      39.430   6.390  -5.867  1.00  0.900          O  
ATOM   2552  CB  LEU A 169      39.136   4.326  -3.272  1.00  1.130          C  
ATOM   2553  CG  LEU A 169      39.479   2.966  -2.584  1.00  1.130          C  
ATOM   2554  CD1 LEU A 169      38.221   2.456  -1.829  1.00  1.130          C  
ATOM   2555  CD2 LEU A 169      39.929   1.946  -3.618  1.00  1.130          C  
ATOM   2556  H   LEU A 169      41.139   5.830  -2.244  1.00  0.950          H  
ATOM   2557  HA  LEU A 169      40.632   4.442  -4.831  1.00  0.970          H  
ATOM   2558 1HB  LEU A 169      38.765   4.995  -2.494  1.00  1.350          H  
ATOM   2559 2HB  LEU A 169      38.316   4.145  -3.969  1.00  1.350          H  
ATOM   2560  HG  LEU A 169      40.277   3.118  -1.857  1.00  1.350          H  
ATOM   2561 1HD1 LEU A 169      38.432   1.516  -1.332  1.00  1.350          H  
ATOM   2562 2HD1 LEU A 169      37.920   3.194  -1.082  1.00  1.350          H  
ATOM   2563 3HD1 LEU A 169      37.403   2.305  -2.535  1.00  1.350          H  
ATOM   2564 1HD2 LEU A 169      40.152   1.011  -3.110  1.00  1.350          H  
ATOM   2565 2HD2 LEU A 169      39.133   1.782  -4.340  1.00  1.350          H  
ATOM   2566 3HD2 LEU A 169      40.821   2.302  -4.135  1.00  1.350          H  
ATOM   2567  N   ALA A 170      39.435   7.361  -3.845  1.00  0.710          N  
ATOM   2568  CA  ALA A 170      38.768   8.570  -4.331  1.00  0.700          C  
ATOM   2569  C   ALA A 170      39.500   9.295  -5.455  1.00  0.690          C  
ATOM   2570  O   ALA A 170      38.878   9.964  -6.267  1.00  0.820          O  
ATOM   2571  CB  ALA A 170      38.533   9.546  -3.215  1.00  0.980          C  
ATOM   2572  H   ALA A 170      39.677   7.272  -2.860  1.00  0.850          H  
ATOM   2573  HA  ALA A 170      37.806   8.247  -4.715  1.00  0.840          H  
ATOM   2574 1HB  ALA A 170      37.962  10.370  -3.628  1.00  1.180          H  
ATOM   2575 2HB  ALA A 170      37.981   9.053  -2.447  1.00  1.180          H  
ATOM   2576 3HB  ALA A 170      39.453   9.891  -2.829  1.00  1.180          H  
ATOM   2577  N   LEU A 171      40.821   9.269  -5.475  1.00  0.680          N  
ATOM   2578  CA  LEU A 171      41.508   9.967  -6.534  1.00  0.710          C  
ATOM   2579  C   LEU A 171      42.149   8.970  -7.493  1.00  0.680          C  
ATOM   2580  O   LEU A 171      41.948   9.050  -8.707  1.00  0.680          O  
ATOM   2581  CB  LEU A 171      42.563  10.899  -5.920  1.00  0.980          C  
ATOM   2582  CG  LEU A 171      42.017  11.995  -4.921  1.00  0.980          C  
ATOM   2583  CD1 LEU A 171      43.191  12.786  -4.370  1.00  0.980          C  
ATOM   2584  CD2 LEU A 171      41.007  12.924  -5.610  1.00  0.980          C  
ATOM   2585  H   LEU A 171      41.356   8.759  -4.781  1.00  0.820          H  
ATOM   2586  HA  LEU A 171      40.798  10.551  -7.109  1.00  0.850          H  
ATOM   2587 1HB  LEU A 171      43.280  10.285  -5.372  1.00  1.180          H  
ATOM   2588 2HB  LEU A 171      43.093  11.406  -6.724  1.00  1.180          H  
ATOM   2589  HG  LEU A 171      41.530  11.497  -4.087  1.00  1.180          H  
ATOM   2590 1HD1 LEU A 171      42.831  13.525  -3.655  1.00  1.180          H  
ATOM   2591 2HD1 LEU A 171      43.892  12.130  -3.883  1.00  1.180          H  
ATOM   2592 3HD1 LEU A 171      43.698  13.293  -5.190  1.00  1.180          H  
ATOM   2593 1HD2 LEU A 171      40.647  13.669  -4.912  1.00  1.180          H  
ATOM   2594 2HD2 LEU A 171      41.494  13.426  -6.446  1.00  1.180          H  
ATOM   2595 3HD2 LEU A 171      40.155  12.352  -5.973  1.00  1.180          H  
ATOM   2596  N   PHE A 172      42.865   7.981  -6.961  1.00  0.700          N  
ATOM   2597  CA  PHE A 172      43.578   7.056  -7.849  1.00  0.760          C  
ATOM   2598  C   PHE A 172      42.637   6.004  -8.431  1.00  0.690          C  
ATOM   2599  O   PHE A 172      42.565   5.846  -9.657  1.00  0.710          O  
ATOM   2600  CB  PHE A 172      44.726   6.409  -7.092  1.00  1.040          C  
ATOM   2601  CG  PHE A 172      45.789   7.383  -6.723  1.00  1.040          C  
ATOM   2602  CD1 PHE A 172      45.704   8.073  -5.517  1.00  1.040          C  
ATOM   2603  CD2 PHE A 172      46.872   7.614  -7.542  1.00  1.040          C  
ATOM   2604  CE1 PHE A 172      46.662   8.964  -5.141  1.00  1.040          C  
ATOM   2605  CE2 PHE A 172      47.848   8.514  -7.167  1.00  1.040          C  
ATOM   2606  CZ  PHE A 172      47.742   9.189  -5.964  1.00  1.040          C  
ATOM   2607  H   PHE A 172      42.957   7.924  -5.945  1.00  0.840          H  
ATOM   2608  HA  PHE A 172      43.996   7.631  -8.675  1.00  0.910          H  
ATOM   2609 1HB  PHE A 172      44.373   5.960  -6.197  1.00  1.250          H  
ATOM   2610 2HB  PHE A 172      45.171   5.622  -7.700  1.00  1.250          H  
ATOM   2611  HD1 PHE A 172      44.862   7.907  -4.869  1.00  1.250          H  
ATOM   2612  HD2 PHE A 172      46.958   7.081  -8.491  1.00  1.250          H  
ATOM   2613  HE1 PHE A 172      46.569   9.492  -4.192  1.00  1.250          H  
ATOM   2614  HE2 PHE A 172      48.705   8.692  -7.820  1.00  1.250          H  
ATOM   2615  HZ  PHE A 172      48.515   9.899  -5.671  1.00  1.250          H  
ATOM   2616  N   GLY A 173      41.907   5.299  -7.561  1.00  0.660          N  
ATOM   2617  CA  GLY A 173      40.929   4.307  -7.984  1.00  0.690          C  
ATOM   2618  C   GLY A 173      39.838   4.933  -8.851  1.00  0.580          C  
ATOM   2619  O   GLY A 173      39.366   4.310  -9.798  1.00  0.600          O  
ATOM   2620  H   GLY A 173      42.070   5.410  -6.559  1.00  0.790          H  
ATOM   2621 1HA  GLY A 173      41.429   3.526  -8.545  1.00  0.830          H  
ATOM   2622 2HA  GLY A 173      40.487   3.840  -7.106  1.00  0.830          H  
ATOM   2623  N   LEU A 174      39.473   6.182  -8.558  1.00  0.540          N  
ATOM   2624  CA  LEU A 174      38.463   6.914  -9.318  1.00  0.520          C  
ATOM   2625  C   LEU A 174      38.888   7.085 -10.766  1.00  0.490          C  
ATOM   2626  O   LEU A 174      38.088   6.854 -11.681  1.00  0.500          O  
ATOM   2627  CB  LEU A 174      38.246   8.300  -8.740  1.00  0.740          C  
ATOM   2628  CG  LEU A 174      37.216   9.197  -9.448  1.00  0.740          C  
ATOM   2629  CD1 LEU A 174      35.846   8.620  -9.323  1.00  0.740          C  
ATOM   2630  CD2 LEU A 174      37.268  10.510  -8.854  1.00  0.740          C  
ATOM   2631  H   LEU A 174      39.868   6.597  -7.716  1.00  0.650          H  
ATOM   2632  HA  LEU A 174      37.541   6.344  -9.280  1.00  0.620          H  
ATOM   2633 1HB  LEU A 174      37.906   8.172  -7.712  1.00  0.880          H  
ATOM   2634 2HB  LEU A 174      39.198   8.825  -8.717  1.00  0.880          H  
ATOM   2635  HG  LEU A 174      37.459   9.277 -10.507  1.00  0.880          H  
ATOM   2636 1HD1 LEU A 174      35.158   9.292  -9.818  1.00  0.880          H  
ATOM   2637 2HD1 LEU A 174      35.789   7.640  -9.775  1.00  0.880          H  
ATOM   2638 3HD1 LEU A 174      35.579   8.542  -8.273  1.00  0.880          H  
ATOM   2639 1HD2 LEU A 174      36.563  11.180  -9.340  1.00  0.880          H  
ATOM   2640 2HD2 LEU A 174      37.031  10.421  -7.812  1.00  0.880          H  
ATOM   2641 3HD2 LEU A 174      38.255  10.868  -8.966  1.00  0.880          H  
ATOM   2642  N   VAL A 175      40.142   7.505 -10.983  1.00  0.550          N  
ATOM   2643  CA  VAL A 175      40.648   7.641 -12.341  1.00  0.650          C  
ATOM   2644  C   VAL A 175      40.610   6.284 -13.028  1.00  0.620          C  
ATOM   2645  O   VAL A 175      40.251   6.201 -14.207  1.00  0.620          O  
ATOM   2646  CB  VAL A 175      42.065   8.241 -12.373  1.00  0.870          C  
ATOM   2647  CG1 VAL A 175      42.658   8.156 -13.798  1.00  0.870          C  
ATOM   2648  CG2 VAL A 175      41.994   9.712 -11.954  1.00  0.870          C  
ATOM   2649  H   VAL A 175      40.738   7.758 -10.183  1.00  0.660          H  
ATOM   2650  HA  VAL A 175      39.989   8.319 -12.883  1.00  0.780          H  
ATOM   2651  HB  VAL A 175      42.709   7.684 -11.683  1.00  1.040          H  
ATOM   2652 1HG1 VAL A 175      43.656   8.593 -13.800  1.00  1.040          H  
ATOM   2653 2HG1 VAL A 175      42.728   7.118 -14.123  1.00  1.040          H  
ATOM   2654 3HG1 VAL A 175      42.020   8.708 -14.490  1.00  1.040          H  
ATOM   2655 1HG2 VAL A 175      42.993  10.133 -11.964  1.00  1.040          H  
ATOM   2656 2HG2 VAL A 175      41.369  10.254 -12.651  1.00  1.040          H  
ATOM   2657 3HG2 VAL A 175      41.578   9.799 -10.961  1.00  1.040          H  
ATOM   2658  N   VAL A 176      40.999   5.228 -12.307  1.00  0.650          N  
ATOM   2659  CA  VAL A 176      40.955   3.887 -12.871  1.00  0.720          C  
ATOM   2660  C   VAL A 176      39.522   3.524 -13.260  1.00  0.650          C  
ATOM   2661  O   VAL A 176      39.310   2.968 -14.338  1.00  0.680          O  
ATOM   2662  CB  VAL A 176      41.527   2.842 -11.882  1.00  0.980          C  
ATOM   2663  CG1 VAL A 176      41.277   1.407 -12.383  1.00  0.980          C  
ATOM   2664  CG2 VAL A 176      43.015   3.092 -11.714  1.00  0.980          C  
ATOM   2665  H   VAL A 176      41.337   5.385 -11.351  1.00  0.780          H  
ATOM   2666  HA  VAL A 176      41.571   3.875 -13.770  1.00  0.860          H  
ATOM   2667  HB  VAL A 176      41.032   2.942 -10.932  1.00  1.180          H  
ATOM   2668 1HG1 VAL A 176      41.683   0.695 -11.667  1.00  1.180          H  
ATOM   2669 2HG1 VAL A 176      40.214   1.231 -12.487  1.00  1.180          H  
ATOM   2670 3HG1 VAL A 176      41.759   1.267 -13.349  1.00  1.180          H  
ATOM   2671 1HG2 VAL A 176      43.431   2.378 -11.012  1.00  1.180          H  
ATOM   2672 2HG2 VAL A 176      43.509   2.984 -12.676  1.00  1.180          H  
ATOM   2673 3HG2 VAL A 176      43.177   4.099 -11.340  1.00  1.180          H  
ATOM   2674  N   ALA A 177      38.538   3.823 -12.402  1.00  0.580          N  
ATOM   2675  CA  ALA A 177      37.151   3.513 -12.716  1.00  0.570          C  
ATOM   2676  C   ALA A 177      36.701   4.194 -14.006  1.00  0.500          C  
ATOM   2677  O   ALA A 177      36.008   3.574 -14.827  1.00  0.530          O  
ATOM   2678  CB  ALA A 177      36.235   3.961 -11.585  1.00  0.800          C  
ATOM   2679  H   ALA A 177      38.780   4.228 -11.497  1.00  0.700          H  
ATOM   2680  HA  ALA A 177      37.082   2.439 -12.848  1.00  0.680          H  
ATOM   2681 1HB  ALA A 177      35.207   3.697 -11.827  1.00  0.960          H  
ATOM   2682 2HB  ALA A 177      36.519   3.485 -10.659  1.00  0.960          H  
ATOM   2683 3HB  ALA A 177      36.314   5.038 -11.464  1.00  0.960          H  
ATOM   2684  N   SER A 178      37.114   5.456 -14.200  1.00  0.450          N  
ATOM   2685  CA  SER A 178      36.782   6.197 -15.412  1.00  0.420          C  
ATOM   2686  C   SER A 178      37.366   5.496 -16.632  1.00  0.450          C  
ATOM   2687  O   SER A 178      36.669   5.256 -17.631  1.00  0.480          O  
ATOM   2688  CB  SER A 178      37.310   7.618 -15.329  1.00  0.600          C  
ATOM   2689  OG  SER A 178      37.024   8.333 -16.499  1.00  0.600          O  
ATOM   2690  H   SER A 178      37.626   5.927 -13.444  1.00  0.540          H  
ATOM   2691  HA  SER A 178      35.696   6.231 -15.510  1.00  0.500          H  
ATOM   2692 1HB  SER A 178      36.859   8.121 -14.472  1.00  0.720          H  
ATOM   2693 2HB  SER A 178      38.381   7.602 -15.165  1.00  0.720          H  
ATOM   2694  HG  SER A 178      37.353   9.217 -16.344  1.00  0.720          H  
ATOM   2695  N   VAL A 179      38.641   5.105 -16.537  1.00  0.490          N  
ATOM   2696  CA  VAL A 179      39.291   4.426 -17.647  1.00  0.550          C  
ATOM   2697  C   VAL A 179      38.643   3.089 -17.956  1.00  0.580          C  
ATOM   2698  O   VAL A 179      38.406   2.791 -19.125  1.00  0.590          O  
ATOM   2699  CB  VAL A 179      40.789   4.197 -17.371  1.00  0.750          C  
ATOM   2700  CG1 VAL A 179      41.404   3.290 -18.477  1.00  0.750          C  
ATOM   2701  CG2 VAL A 179      41.504   5.546 -17.328  1.00  0.750          C  
ATOM   2702  H   VAL A 179      39.168   5.340 -15.687  1.00  0.590          H  
ATOM   2703  HA  VAL A 179      39.201   5.062 -18.527  1.00  0.660          H  
ATOM   2704  HB  VAL A 179      40.906   3.691 -16.410  1.00  0.900          H  
ATOM   2705 1HG1 VAL A 179      42.460   3.139 -18.267  1.00  0.900          H  
ATOM   2706 2HG1 VAL A 179      40.912   2.318 -18.503  1.00  0.900          H  
ATOM   2707 3HG1 VAL A 179      41.292   3.775 -19.448  1.00  0.900          H  
ATOM   2708 1HG2 VAL A 179      42.561   5.391 -17.121  1.00  0.900          H  
ATOM   2709 2HG2 VAL A 179      41.389   6.048 -18.286  1.00  0.900          H  
ATOM   2710 3HG2 VAL A 179      41.074   6.165 -16.548  1.00  0.900          H  
ATOM   2711  N   LEU A 180      38.371   2.274 -16.937  1.00  0.610          N  
ATOM   2712  CA  LEU A 180      37.773   0.972 -17.179  1.00  0.670          C  
ATOM   2713  C   LEU A 180      36.395   1.113 -17.818  1.00  0.630          C  
ATOM   2714  O   LEU A 180      36.027   0.317 -18.694  1.00  0.670          O  
ATOM   2715  CB  LEU A 180      37.667   0.186 -15.864  1.00  0.910          C  
ATOM   2716  CG  LEU A 180      38.988  -0.314 -15.192  1.00  0.910          C  
ATOM   2717  CD1 LEU A 180      38.645  -0.854 -13.803  1.00  0.910          C  
ATOM   2718  CD2 LEU A 180      39.634  -1.401 -16.035  1.00  0.910          C  
ATOM   2719  H   LEU A 180      38.607   2.564 -15.984  1.00  0.730          H  
ATOM   2720  HA  LEU A 180      38.406   0.431 -17.874  1.00  0.800          H  
ATOM   2721 1HB  LEU A 180      37.158   0.818 -15.138  1.00  1.100          H  
ATOM   2722 2HB  LEU A 180      37.056  -0.688 -16.051  1.00  1.100          H  
ATOM   2723  HG  LEU A 180      39.685   0.515 -15.079  1.00  1.100          H  
ATOM   2724 1HD1 LEU A 180      39.548  -1.204 -13.307  1.00  1.100          H  
ATOM   2725 2HD1 LEU A 180      38.208  -0.058 -13.218  1.00  1.100          H  
ATOM   2726 3HD1 LEU A 180      37.939  -1.677 -13.891  1.00  1.100          H  
ATOM   2727 1HD2 LEU A 180      40.543  -1.745 -15.541  1.00  1.100          H  
ATOM   2728 2HD2 LEU A 180      38.943  -2.236 -16.142  1.00  1.100          H  
ATOM   2729 3HD2 LEU A 180      39.890  -1.018 -17.017  1.00  1.100          H  
ATOM   2730  N   THR A 181      35.637   2.133 -17.396  1.00  0.580          N  
ATOM   2731  CA  THR A 181      34.309   2.378 -17.932  1.00  0.580          C  
ATOM   2732  C   THR A 181      34.415   2.668 -19.399  1.00  0.550          C  
ATOM   2733  O   THR A 181      33.658   2.107 -20.197  1.00  0.590          O  
ATOM   2734  CB  THR A 181      33.631   3.570 -17.239  1.00  0.810          C  
ATOM   2735  OG1 THR A 181      33.475   3.308 -15.836  1.00  0.810          O  
ATOM   2736  CG2 THR A 181      32.250   3.824 -17.871  1.00  0.810          C  
ATOM   2737  H   THR A 181      35.971   2.724 -16.631  1.00  0.700          H  
ATOM   2738  HA  THR A 181      33.695   1.493 -17.815  1.00  0.700          H  
ATOM   2739  HB  THR A 181      34.258   4.434 -17.351  1.00  0.970          H  
ATOM   2740  HG1 THR A 181      34.365   3.280 -15.413  1.00  0.970          H  
ATOM   2741 1HG2 THR A 181      31.797   4.660 -17.384  1.00  0.970          H  
ATOM   2742 2HG2 THR A 181      32.347   4.047 -18.935  1.00  0.970          H  
ATOM   2743 3HG2 THR A 181      31.623   2.942 -17.741  1.00  0.970          H  
ATOM   2744  N   ALA A 182      35.356   3.547 -19.752  1.00  0.500          N  
ATOM   2745  CA  ALA A 182      35.595   3.928 -21.126  1.00  0.480          C  
ATOM   2746  C   ALA A 182      35.999   2.725 -21.969  1.00  0.540          C  
ATOM   2747  O   ALA A 182      35.550   2.564 -23.107  1.00  0.570          O  
ATOM   2748  CB  ALA A 182      36.664   4.977 -21.150  1.00  0.680          C  
ATOM   2749  H   ALA A 182      35.907   3.999 -19.013  1.00  0.600          H  
ATOM   2750  HA  ALA A 182      34.672   4.342 -21.523  1.00  0.580          H  
ATOM   2751 1HB  ALA A 182      36.825   5.319 -22.163  1.00  0.820          H  
ATOM   2752 2HB  ALA A 182      36.325   5.785 -20.529  1.00  0.820          H  
ATOM   2753 3HB  ALA A 182      37.584   4.575 -20.743  1.00  0.820          H  
ATOM   2754  N   VAL A 183      36.810   1.835 -21.401  1.00  0.590          N  
ATOM   2755  CA  VAL A 183      37.212   0.660 -22.145  1.00  0.690          C  
ATOM   2756  C   VAL A 183      36.005  -0.193 -22.489  1.00  0.780          C  
ATOM   2757  O   VAL A 183      35.884  -0.634 -23.635  1.00  0.840          O  
ATOM   2758  CB  VAL A 183      38.267  -0.158 -21.377  1.00  0.930          C  
ATOM   2759  CG1 VAL A 183      38.506  -1.502 -22.065  1.00  0.930          C  
ATOM   2760  CG2 VAL A 183      39.575   0.638 -21.344  1.00  0.930          C  
ATOM   2761  H   VAL A 183      37.195   2.032 -20.470  1.00  0.710          H  
ATOM   2762  HA  VAL A 183      37.669   0.986 -23.075  1.00  0.830          H  
ATOM   2763  HB  VAL A 183      37.916  -0.345 -20.364  1.00  1.110          H  
ATOM   2764 1HG1 VAL A 183      39.258  -2.059 -21.514  1.00  1.110          H  
ATOM   2765 2HG1 VAL A 183      37.585  -2.084 -22.093  1.00  1.110          H  
ATOM   2766 3HG1 VAL A 183      38.854  -1.324 -23.082  1.00  1.110          H  
ATOM   2767 1HG2 VAL A 183      40.332   0.078 -20.794  1.00  1.110          H  
ATOM   2768 2HG2 VAL A 183      39.917   0.814 -22.363  1.00  1.110          H  
ATOM   2769 3HG2 VAL A 183      39.420   1.583 -20.864  1.00  1.110          H  
ATOM   2770  N   LEU A 184      35.119  -0.448 -21.518  1.00  0.820          N  
ATOM   2771  CA  LEU A 184      33.928  -1.233 -21.825  1.00  0.950          C  
ATOM   2772  C   LEU A 184      32.979  -0.478 -22.765  1.00  0.950          C  
ATOM   2773  O   LEU A 184      32.425  -1.060 -23.701  1.00  1.050          O  
ATOM   2774  CB  LEU A 184      33.188  -1.628 -20.535  1.00  1.280          C  
ATOM   2775  CG  LEU A 184      33.916  -2.658 -19.589  1.00  1.280          C  
ATOM   2776  CD1 LEU A 184      33.118  -2.795 -18.295  1.00  1.280          C  
ATOM   2777  CD2 LEU A 184      34.050  -4.030 -20.273  1.00  1.280          C  
ATOM   2778  H   LEU A 184      35.300  -0.095 -20.570  1.00  0.980          H  
ATOM   2779  HA  LEU A 184      34.239  -2.132 -22.342  1.00  1.140          H  
ATOM   2780 1HB  LEU A 184      33.019  -0.715 -19.956  1.00  1.530          H  
ATOM   2781 2HB  LEU A 184      32.220  -2.043 -20.805  1.00  1.530          H  
ATOM   2782  HG  LEU A 184      34.909  -2.275 -19.337  1.00  1.530          H  
ATOM   2783 1HD1 LEU A 184      33.618  -3.488 -17.619  1.00  1.530          H  
ATOM   2784 2HD1 LEU A 184      33.047  -1.834 -17.823  1.00  1.530          H  
ATOM   2785 3HD1 LEU A 184      32.118  -3.169 -18.520  1.00  1.530          H  
ATOM   2786 1HD2 LEU A 184      34.550  -4.719 -19.593  1.00  1.530          H  
ATOM   2787 2HD2 LEU A 184      33.067  -4.413 -20.508  1.00  1.530          H  
ATOM   2788 3HD2 LEU A 184      34.633  -3.954 -21.183  1.00  1.530          H  
ATOM   2789  N   ALA A 185      32.816   0.840 -22.573  1.00  0.890          N  
ATOM   2790  CA  ALA A 185      31.923   1.599 -23.444  1.00  0.960          C  
ATOM   2791  C   ALA A 185      32.388   1.504 -24.890  1.00  0.950          C  
ATOM   2792  O   ALA A 185      31.590   1.351 -25.804  1.00  1.050          O  
ATOM   2793  CB  ALA A 185      31.859   3.062 -23.023  1.00  1.320          C  
ATOM   2794  H   ALA A 185      33.276   1.310 -21.791  1.00  1.070          H  
ATOM   2795  HA  ALA A 185      30.928   1.159 -23.376  1.00  1.150          H  
ATOM   2796 1HB  ALA A 185      31.174   3.604 -23.679  1.00  1.580          H  
ATOM   2797 2HB  ALA A 185      31.510   3.131 -21.993  1.00  1.580          H  
ATOM   2798 3HB  ALA A 185      32.850   3.497 -23.096  1.00  1.580          H  
ATOM   2799  N   MET A 186      33.684   1.548 -25.137  1.00  0.820          N  
ATOM   2800  CA  MET A 186      34.055   1.399 -26.521  1.00  0.900          C  
ATOM   2801  C   MET A 186      34.027  -0.069 -26.954  1.00  1.030          C  
ATOM   2802  O   MET A 186      33.396  -0.412 -27.957  1.00  1.240          O  
ATOM   2803  CB  MET A 186      35.404   2.034 -26.799  1.00  1.230          C  
ATOM   2804  CG  MET A 186      35.767   2.036 -28.272  1.00  1.230          C  
ATOM   2805  SD  MET A 186      34.622   3.029 -29.250  1.00  1.230          S  
ATOM   2806  CE  MET A 186      35.194   2.639 -30.896  1.00  1.230          C  
ATOM   2807  H   MET A 186      34.366   1.734 -24.396  1.00  0.980          H  
ATOM   2808  HA  MET A 186      33.320   1.930 -27.121  1.00  1.080          H  
ATOM   2809 1HB  MET A 186      35.405   3.055 -26.443  1.00  1.470          H  
ATOM   2810 2HB  MET A 186      36.176   1.491 -26.249  1.00  1.470          H  
ATOM   2811 1HG  MET A 186      36.765   2.442 -28.397  1.00  1.470          H  
ATOM   2812 2HG  MET A 186      35.764   1.016 -28.663  1.00  1.470          H  
ATOM   2813 1HE  MET A 186      34.574   3.154 -31.632  1.00  1.470          H  
ATOM   2814 2HE  MET A 186      36.228   2.960 -31.005  1.00  1.470          H  
ATOM   2815 3HE  MET A 186      35.138   1.568 -31.065  1.00  1.470          H  
ATOM   2816  N   ASN A 187      34.640  -0.974 -26.191  1.00  1.090          N  
ATOM   2817  CA  ASN A 187      34.733  -2.362 -26.646  1.00  1.290          C  
ATOM   2818  C   ASN A 187      33.397  -3.067 -26.863  1.00  1.490          C  
ATOM   2819  O   ASN A 187      33.278  -3.909 -27.756  1.00  1.710          O  
ATOM   2820  CB  ASN A 187      35.554  -3.191 -25.680  1.00  1.730          C  
ATOM   2821  CG  ASN A 187      37.022  -2.901 -25.738  1.00  1.730          C  
ATOM   2822  OD1 ASN A 187      37.538  -2.287 -26.680  1.00  1.730          O  
ATOM   2823  ND2 ASN A 187      37.725  -3.361 -24.740  1.00  1.730          N  
ATOM   2824  H   ASN A 187      35.117  -0.689 -25.334  1.00  1.310          H  
ATOM   2825  HA  ASN A 187      35.242  -2.358 -27.610  1.00  1.550          H  
ATOM   2826 1HB  ASN A 187      35.201  -3.009 -24.663  1.00  2.070          H  
ATOM   2827 2HB  ASN A 187      35.397  -4.247 -25.892  1.00  2.070          H  
ATOM   2828 1HD2 ASN A 187      38.714  -3.214 -24.716  1.00  2.070          H  
ATOM   2829 2HD2 ASN A 187      37.278  -3.859 -23.998  1.00  2.070          H  
ATOM   2830  N   LEU A 188      32.385  -2.745 -26.066  1.00  1.660          N  
ATOM   2831  CA  LEU A 188      31.105  -3.413 -26.204  1.00  2.040          C  
ATOM   2832  C   LEU A 188      30.134  -2.696 -27.150  1.00  2.120          C  
ATOM   2833  O   LEU A 188      29.019  -3.183 -27.364  1.00  2.500          O  
ATOM   2834  CB  LEU A 188      30.490  -3.589 -24.803  1.00  2.700          C  
ATOM   2835  CG  LEU A 188      31.324  -4.489 -23.778  1.00  2.700          C  
ATOM   2836  CD1 LEU A 188      30.654  -4.464 -22.416  1.00  2.700          C  
ATOM   2837  CD2 LEU A 188      31.419  -5.934 -24.272  1.00  2.700          C  
ATOM   2838  H   LEU A 188      32.504  -2.052 -25.322  1.00  1.990          H  
ATOM   2839  HA  LEU A 188      31.285  -4.393 -26.630  1.00  2.450          H  
ATOM   2840 1HB  LEU A 188      30.402  -2.599 -24.365  1.00  3.240          H  
ATOM   2841 2HB  LEU A 188      29.493  -4.012 -24.904  1.00  3.240          H  
ATOM   2842  HG  LEU A 188      32.330  -4.073 -23.668  1.00  3.240          H  
ATOM   2843 1HD1 LEU A 188      31.223  -5.067 -21.719  1.00  3.240          H  
ATOM   2844 2HD1 LEU A 188      30.618  -3.445 -22.063  1.00  3.240          H  
ATOM   2845 3HD1 LEU A 188      29.656  -4.866 -22.500  1.00  3.240          H  
ATOM   2846 1HD2 LEU A 188      31.989  -6.522 -23.551  1.00  3.240          H  
ATOM   2847 2HD2 LEU A 188      30.417  -6.354 -24.369  1.00  3.240          H  
ATOM   2848 3HD2 LEU A 188      31.923  -5.976 -25.233  1.00  3.240          H  
ATOM   2849  N   PHE A 189      30.526  -1.537 -27.702  1.00  1.920          N  
ATOM   2850  CA  PHE A 189      29.630  -0.792 -28.591  1.00  2.220          C  
ATOM   2851  C   PHE A 189      30.213  -0.514 -29.971  1.00  2.210          C  
ATOM   2852  O   PHE A 189      29.478  -0.522 -30.960  1.00  2.500          O  
ATOM   2853  CB  PHE A 189      29.212   0.550 -27.989  1.00  2.990          C  
ATOM   2854  CG  PHE A 189      28.459   0.495 -26.679  1.00  2.990          C  
ATOM   2855  CD1 PHE A 189      27.503  -0.430 -26.437  1.00  2.990          C  
ATOM   2856  CD2 PHE A 189      28.704   1.422 -25.709  1.00  2.990          C  
ATOM   2857  CE1 PHE A 189      26.842  -0.436 -25.276  1.00  2.990          C  
ATOM   2858  CE2 PHE A 189      28.043   1.447 -24.540  1.00  2.990          C  
ATOM   2859  CZ  PHE A 189      27.113   0.526 -24.313  1.00  2.990          C  
ATOM   2860  H   PHE A 189      31.475  -1.201 -27.540  1.00  2.300          H  
ATOM   2861  HA  PHE A 189      28.741  -1.392 -28.754  1.00  2.660          H  
ATOM   2862 1HB  PHE A 189      30.111   1.151 -27.832  1.00  3.590          H  
ATOM   2863 2HB  PHE A 189      28.599   1.079 -28.709  1.00  3.590          H  
ATOM   2864  HD1 PHE A 189      27.271  -1.175 -27.184  1.00  3.590          H  
ATOM   2865  HD2 PHE A 189      29.450   2.142 -25.890  1.00  3.590          H  
ATOM   2866  HE1 PHE A 189      26.084  -1.204 -25.107  1.00  3.590          H  
ATOM   2867  HE2 PHE A 189      28.272   2.208 -23.794  1.00  3.590          H  
ATOM   2868  HZ  PHE A 189      26.576   0.539 -23.371  1.00  3.590          H  
ATOM   2869  N   ASN A 190      31.517  -0.219 -30.045  1.00  2.250          N  
ATOM   2870  CA  ASN A 190      32.193   0.139 -31.287  1.00  2.450          C  
ATOM   2871  C   ASN A 190      31.521   1.289 -32.029  1.00  2.380          C  
ATOM   2872  O   ASN A 190      31.399   1.262 -33.256  1.00  2.660          O  
ATOM   2873  CB  ASN A 190      32.341  -1.088 -32.162  1.00  3.350          C  
ATOM   2874  CG  ASN A 190      33.255  -2.096 -31.523  1.00  3.350          C  
ATOM   2875  OD1 ASN A 190      34.397  -1.775 -31.157  1.00  3.350          O  
ATOM   2876  ND2 ASN A 190      32.775  -3.302 -31.360  1.00  3.350          N  
ATOM   2877  H   ASN A 190      32.095  -0.231 -29.209  1.00  2.700          H  
ATOM   2878  HA  ASN A 190      33.189   0.474 -31.023  1.00  2.940          H  
ATOM   2879 1HB  ASN A 190      31.370  -1.547 -32.342  1.00  4.020          H  
ATOM   2880 2HB  ASN A 190      32.753  -0.801 -33.130  1.00  4.020          H  
ATOM   2881 1HD2 ASN A 190      33.335  -4.008 -30.921  1.00  4.020          H  
ATOM   2882 2HD2 ASN A 190      31.845  -3.514 -31.659  1.00  4.020          H  
ATOM   2883  N   TYR A 191      31.101   2.306 -31.282  1.00  2.550          N  
ATOM   2884  CA  TYR A 191      30.447   3.463 -31.867  1.00  2.970          C  
ATOM   2885  C   TYR A 191      31.383   4.447 -32.556  1.00  3.280          C  
ATOM   2886  O   TYR A 191      32.568   4.555 -32.244  1.00  3.690          O  
ATOM   2887  CB  TYR A 191      29.568   4.207 -30.858  1.00  3.990          C  
ATOM   2888  CG  TYR A 191      30.139   4.532 -29.472  1.00  3.990          C  
ATOM   2889  CD1 TYR A 191      31.232   5.353 -29.289  1.00  3.990          C  
ATOM   2890  CD2 TYR A 191      29.448   4.100 -28.363  1.00  3.990          C  
ATOM   2891  CE1 TYR A 191      31.631   5.694 -28.016  1.00  3.990          C  
ATOM   2892  CE2 TYR A 191      29.851   4.470 -27.101  1.00  3.990          C  
ATOM   2893  CZ  TYR A 191      30.931   5.245 -26.936  1.00  3.990          C  
ATOM   2894  OH  TYR A 191      31.310   5.609 -25.698  1.00  3.990          O  
ATOM   2895  H   TYR A 191      31.232   2.253 -30.282  1.00  3.060          H  
ATOM   2896  HA  TYR A 191      29.773   3.090 -32.640  1.00  3.560          H  
ATOM   2897 1HB  TYR A 191      29.250   5.148 -31.309  1.00  4.790          H  
ATOM   2898 2HB  TYR A 191      28.664   3.623 -30.704  1.00  4.790          H  
ATOM   2899  HD1 TYR A 191      31.782   5.736 -30.127  1.00  4.790          H  
ATOM   2900  HD2 TYR A 191      28.569   3.487 -28.487  1.00  4.790          H  
ATOM   2901  HE1 TYR A 191      32.482   6.338 -27.873  1.00  4.790          H  
ATOM   2902  HE2 TYR A 191      29.295   4.154 -26.231  1.00  4.790          H  
ATOM   2903  HH  TYR A 191      32.152   6.068 -25.757  1.00  4.790          H  
ATOM   2904  N   ASN A 192      30.801   5.233 -33.456  1.00  3.530          N  
ATOM   2905  CA  ASN A 192      31.482   6.238 -34.266  1.00  3.970          C  
ATOM   2906  C   ASN A 192      31.985   7.460 -33.521  1.00  4.070          C  
ATOM   2907  O   ASN A 192      32.629   8.329 -34.104  1.00  4.160          O  
ATOM   2908  CB  ASN A 192      30.538   6.677 -35.353  1.00  5.380          C  
ATOM   2909  CG  ASN A 192      29.294   7.235 -34.743  1.00  5.380          C  
ATOM   2910  OD1 ASN A 192      28.706   6.538 -33.891  1.00  5.380          O  
ATOM   2911  ND2 ASN A 192      28.890   8.414 -35.120  1.00  5.380          N  
ATOM   2912  H   ASN A 192      29.802   5.115 -33.619  1.00  4.240          H  
ATOM   2913  HA  ASN A 192      32.354   5.762 -34.721  1.00  4.760          H  
ATOM   2914 1HB  ASN A 192      31.009   7.442 -35.970  1.00  6.460          H  
ATOM   2915 2HB  ASN A 192      30.284   5.833 -35.996  1.00  6.460          H  
ATOM   2916 1HD2 ASN A 192      28.060   8.807 -34.721  1.00  6.460          H  
ATOM   2917 2HD2 ASN A 192      29.410   8.926 -35.802  1.00  6.460          H  
ATOM   2918  N   TRP A 193      31.718   7.519 -32.231  1.00  4.230          N  
ATOM   2919  CA  TRP A 193      32.182   8.627 -31.426  1.00  4.420          C  
ATOM   2920  C   TRP A 193      33.568   8.293 -30.843  1.00  3.710          C  
ATOM   2921  O   TRP A 193      34.211   9.118 -30.167  1.00  3.800          O  
ATOM   2922  CB  TRP A 193      31.212   8.872 -30.308  1.00  6.110          C  
ATOM   2923  CG  TRP A 193      29.795   8.958 -30.721  1.00  6.110          C  
ATOM   2924  CD1 TRP A 193      28.835   8.054 -30.409  1.00  6.110          C  
ATOM   2925  CD2 TRP A 193      29.153   9.950 -31.532  1.00  6.110          C  
ATOM   2926  NE1 TRP A 193      27.649   8.418 -30.960  1.00  6.110          N  
ATOM   2927  CE2 TRP A 193      27.818   9.571 -31.651  1.00  6.110          C  
ATOM   2928  CE3 TRP A 193      29.586  11.103 -32.163  1.00  6.110          C  
ATOM   2929  CZ2 TRP A 193      26.914  10.304 -32.367  1.00  6.110          C  
ATOM   2930  CZ3 TRP A 193      28.671  11.839 -32.892  1.00  6.110          C  
ATOM   2931  CH2 TRP A 193      27.364  11.453 -32.989  1.00  6.110          C  
ATOM   2932  H   TRP A 193      31.160   6.791 -31.815  1.00  5.080          H  
ATOM   2933  HA  TRP A 193      32.258   9.515 -32.052  1.00  5.300          H  
ATOM   2934 1HB  TRP A 193      31.315   8.124 -29.553  1.00  7.330          H  
ATOM   2935 2HB  TRP A 193      31.474   9.801 -29.894  1.00  7.330          H  
ATOM   2936  HD1 TRP A 193      28.985   7.169 -29.804  1.00  7.330          H  
ATOM   2937  HE1 TRP A 193      26.780   7.911 -30.877  1.00  7.330          H  
ATOM   2938  HE3 TRP A 193      30.624  11.422 -32.089  1.00  7.330          H  
ATOM   2939  HZ2 TRP A 193      25.889   9.994 -32.448  1.00  7.330          H  
ATOM   2940  HZ3 TRP A 193      29.023  12.732 -33.388  1.00  7.330          H  
ATOM   2941  HH2 TRP A 193      26.668  12.059 -33.571  1.00  7.330          H  
ATOM   2942  N   ASN A 194      34.011   7.068 -31.133  1.00  3.340          N  
ATOM   2943  CA  ASN A 194      35.275   6.467 -30.760  1.00  2.750          C  
ATOM   2944  C   ASN A 194      35.621   6.586 -29.277  1.00  1.850          C  
ATOM   2945  O   ASN A 194      34.742   6.514 -28.408  1.00  2.340          O  
ATOM   2946  CB  ASN A 194      36.361   7.042 -31.650  1.00  4.090          C  
ATOM   2947  CG  ASN A 194      36.100   6.739 -33.110  1.00  4.090          C  
ATOM   2948  OD1 ASN A 194      35.714   5.621 -33.479  1.00  4.090          O  
ATOM   2949  ND2 ASN A 194      36.306   7.720 -33.951  1.00  4.090          N  
ATOM   2950  H   ASN A 194      33.405   6.451 -31.682  1.00  4.010          H  
ATOM   2951  HA  ASN A 194      35.203   5.410 -30.986  1.00  3.300          H  
ATOM   2952 1HB  ASN A 194      36.434   8.125 -31.512  1.00  4.900          H  
ATOM   2953 2HB  ASN A 194      37.320   6.603 -31.403  1.00  4.900          H  
ATOM   2954 1HD2 ASN A 194      36.146   7.584 -34.929  1.00  4.900          H  
ATOM   2955 2HD2 ASN A 194      36.617   8.610 -33.618  1.00  4.900          H  
ATOM   2956  N   PHE A 195      36.885   6.857 -28.959  1.00  1.170          N  
ATOM   2957  CA  PHE A 195      37.216   6.837 -27.554  1.00  1.180          C  
ATOM   2958  C   PHE A 195      37.023   8.205 -26.905  1.00  0.970          C  
ATOM   2959  O   PHE A 195      37.100   8.326 -25.683  1.00  0.970          O  
ATOM   2960  CB  PHE A 195      38.617   6.308 -27.323  1.00  1.650          C  
ATOM   2961  CG  PHE A 195      38.746   5.621 -25.993  1.00  1.650          C  
ATOM   2962  CD1 PHE A 195      38.218   4.349 -25.852  1.00  1.650          C  
ATOM   2963  CD2 PHE A 195      39.353   6.199 -24.911  1.00  1.650          C  
ATOM   2964  CE1 PHE A 195      38.300   3.674 -24.669  1.00  1.650          C  
ATOM   2965  CE2 PHE A 195      39.440   5.530 -23.712  1.00  1.650          C  
ATOM   2966  CZ  PHE A 195      38.911   4.255 -23.597  1.00  1.650          C  
ATOM   2967  H   PHE A 195      37.604   6.983 -29.660  1.00  1.400          H  
ATOM   2968  HA  PHE A 195      36.526   6.146 -27.066  1.00  1.420          H  
ATOM   2969 1HB  PHE A 195      38.876   5.596 -28.102  1.00  1.980          H  
ATOM   2970 2HB  PHE A 195      39.331   7.126 -27.366  1.00  1.980          H  
ATOM   2971  HD1 PHE A 195      37.736   3.888 -26.706  1.00  1.980          H  
ATOM   2972  HD2 PHE A 195      39.760   7.189 -25.017  1.00  1.980          H  
ATOM   2973  HE1 PHE A 195      37.874   2.674 -24.590  1.00  1.980          H  
ATOM   2974  HE2 PHE A 195      39.925   6.000 -22.855  1.00  1.980          H  
ATOM   2975  HZ  PHE A 195      38.980   3.718 -22.652  1.00  1.980          H  
ATOM   2976  N   SER A 196      36.815   9.259 -27.705  1.00  0.940          N  
ATOM   2977  CA  SER A 196      36.612  10.571 -27.112  1.00  0.860          C  
ATOM   2978  C   SER A 196      35.333  10.534 -26.275  1.00  0.780          C  
ATOM   2979  O   SER A 196      35.324  10.983 -25.121  1.00  0.730          O  
ATOM   2980  CB  SER A 196      36.529  11.644 -28.190  1.00  1.240          C  
ATOM   2981  OG  SER A 196      37.746  11.770 -28.879  1.00  1.240          O  
ATOM   2982  H   SER A 196      36.797   9.167 -28.713  1.00  1.130          H  
ATOM   2983  HA  SER A 196      37.456  10.800 -26.464  1.00  1.030          H  
ATOM   2984 1HB  SER A 196      35.730  11.397 -28.890  1.00  1.480          H  
ATOM   2985 2HB  SER A 196      36.284  12.585 -27.736  1.00  1.480          H  
ATOM   2986  HG  SER A 196      37.637  12.539 -29.459  1.00  1.480          H  
ATOM   2987  N   GLU A 197      34.258   9.949 -26.817  1.00  0.820          N  
ATOM   2988  CA  GLU A 197      33.063   9.841 -25.987  1.00  0.810          C  
ATOM   2989  C   GLU A 197      33.208   8.721 -24.970  1.00  0.670          C  
ATOM   2990  O   GLU A 197      32.711   8.840 -23.854  1.00  0.630          O  
ATOM   2991  CB  GLU A 197      31.772   9.683 -26.775  1.00  1.140          C  
ATOM   2992  CG  GLU A 197      31.310  10.947 -27.539  1.00  1.140          C  
ATOM   2993  CD  GLU A 197      30.925  12.122 -26.676  1.00  1.140          C  
ATOM   2994  OE1 GLU A 197      30.819  11.959 -25.494  1.00  1.140          O  
ATOM   2995  OE2 GLU A 197      30.684  13.173 -27.224  1.00  1.140          O  
ATOM   2996  H   GLU A 197      34.287   9.623 -27.792  1.00  0.980          H  
ATOM   2997  HA  GLU A 197      32.965  10.772 -25.430  1.00  0.970          H  
ATOM   2998 1HB  GLU A 197      31.904   8.882 -27.482  1.00  1.370          H  
ATOM   2999 2HB  GLU A 197      30.970   9.389 -26.096  1.00  1.370          H  
ATOM   3000 1HG  GLU A 197      32.112  11.266 -28.198  1.00  1.370          H  
ATOM   3001 2HG  GLU A 197      30.463  10.684 -28.142  1.00  1.370          H  
ATOM   3002  N   ALA A 198      33.898   7.620 -25.291  1.00  0.640          N  
ATOM   3003  CA  ALA A 198      33.997   6.598 -24.256  1.00  0.540          C  
ATOM   3004  C   ALA A 198      34.676   7.162 -23.001  1.00  0.440          C  
ATOM   3005  O   ALA A 198      34.220   6.896 -21.877  1.00  0.380          O  
ATOM   3006  CB  ALA A 198      34.749   5.403 -24.778  1.00  0.800          C  
ATOM   3007  H   ALA A 198      34.303   7.475 -26.224  1.00  0.770          H  
ATOM   3008  HA  ALA A 198      32.994   6.289 -23.978  1.00  0.650          H  
ATOM   3009 1HB  ALA A 198      34.787   4.652 -24.022  1.00  0.960          H  
ATOM   3010 2HB  ALA A 198      34.246   5.004 -25.659  1.00  0.960          H  
ATOM   3011 3HB  ALA A 198      35.748   5.703 -25.029  1.00  0.960          H  
ATOM   3012  N   MET A 199      35.730   7.987 -23.162  1.00  0.480          N  
ATOM   3013  CA  MET A 199      36.353   8.550 -21.971  1.00  0.450          C  
ATOM   3014  C   MET A 199      35.416   9.547 -21.287  1.00  0.380          C  
ATOM   3015  O   MET A 199      35.359   9.584 -20.055  1.00  0.340          O  
ATOM   3016  CB  MET A 199      37.729   9.159 -22.269  1.00  0.640          C  
ATOM   3017  CG  MET A 199      37.739  10.433 -23.082  1.00  0.640          C  
ATOM   3018  SD  MET A 199      39.373  11.130 -23.311  1.00  0.640          S  
ATOM   3019  CE  MET A 199      40.157  10.043 -24.478  1.00  0.640          C  
ATOM   3020  H   MET A 199      36.113   8.177 -24.093  1.00  0.580          H  
ATOM   3021  HA  MET A 199      36.524   7.766 -21.259  1.00  0.540          H  
ATOM   3022 1HB  MET A 199      38.270   9.324 -21.357  1.00  0.770          H  
ATOM   3023 2HB  MET A 199      38.288   8.429 -22.844  1.00  0.770          H  
ATOM   3024 1HG  MET A 199      37.347  10.205 -24.048  1.00  0.770          H  
ATOM   3025 2HG  MET A 199      37.112  11.190 -22.632  1.00  0.770          H  
ATOM   3026 1HE  MET A 199      41.158  10.403 -24.695  1.00  0.770          H  
ATOM   3027 2HE  MET A 199      40.221   9.058 -24.050  1.00  0.770          H  
ATOM   3028 3HE  MET A 199      39.574  10.010 -25.401  1.00  0.770          H  
ATOM   3029  N   MET A 200      34.586  10.269 -22.061  1.00  0.430          N  
ATOM   3030  CA  MET A 200      33.643  11.200 -21.459  1.00  0.460          C  
ATOM   3031  C   MET A 200      32.587  10.477 -20.636  1.00  0.430          C  
ATOM   3032  O   MET A 200      32.224  10.952 -19.552  1.00  0.420          O  
ATOM   3033  CB  MET A 200      33.023  12.078 -22.517  1.00  0.630          C  
ATOM   3034  CG  MET A 200      32.133  13.141 -21.974  1.00  0.630          C  
ATOM   3035  SD  MET A 200      32.968  14.237 -20.888  1.00  0.630          S  
ATOM   3036  CE  MET A 200      33.737  15.425 -21.895  1.00  0.630          C  
ATOM   3037  H   MET A 200      34.693  10.251 -23.083  1.00  0.520          H  
ATOM   3038  HA  MET A 200      34.195  11.841 -20.779  1.00  0.550          H  
ATOM   3039 1HB  MET A 200      33.809  12.509 -23.089  1.00  0.760          H  
ATOM   3040 2HB  MET A 200      32.419  11.465 -23.197  1.00  0.760          H  
ATOM   3041 1HG  MET A 200      31.710  13.711 -22.807  1.00  0.760          H  
ATOM   3042 2HG  MET A 200      31.334  12.703 -21.436  1.00  0.760          H  
ATOM   3043 1HE  MET A 200      34.234  16.130 -21.243  1.00  0.760          H  
ATOM   3044 2HE  MET A 200      34.461  14.955 -22.551  1.00  0.760          H  
ATOM   3045 3HE  MET A 200      32.988  15.939 -22.482  1.00  0.760          H  
ATOM   3046  N   PHE A 201      32.107   9.321 -21.122  1.00  0.440          N  
ATOM   3047  CA  PHE A 201      31.159   8.549 -20.333  1.00  0.480          C  
ATOM   3048  C   PHE A 201      31.858   8.179 -19.052  1.00  0.410          C  
ATOM   3049  O   PHE A 201      31.308   8.365 -17.976  1.00  0.440          O  
ATOM   3050  CB  PHE A 201      30.683   7.263 -21.030  1.00  0.660          C  
ATOM   3051  CG  PHE A 201      29.549   7.423 -22.022  1.00  0.660          C  
ATOM   3052  CD1 PHE A 201      29.767   7.385 -23.390  1.00  0.660          C  
ATOM   3053  CD2 PHE A 201      28.245   7.593 -21.565  1.00  0.660          C  
ATOM   3054  CE1 PHE A 201      28.714   7.512 -24.279  1.00  0.660          C  
ATOM   3055  CE2 PHE A 201      27.195   7.723 -22.443  1.00  0.660          C  
ATOM   3056  CZ  PHE A 201      27.424   7.680 -23.804  1.00  0.660          C  
ATOM   3057  H   PHE A 201      32.391   9.021 -22.060  1.00  0.530          H  
ATOM   3058  HA  PHE A 201      30.296   9.166 -20.093  1.00  0.580          H  
ATOM   3059 1HB  PHE A 201      31.532   6.827 -21.565  1.00  0.790          H  
ATOM   3060 2HB  PHE A 201      30.375   6.538 -20.279  1.00  0.790          H  
ATOM   3061  HD1 PHE A 201      30.778   7.252 -23.767  1.00  0.790          H  
ATOM   3062  HD2 PHE A 201      28.057   7.627 -20.496  1.00  0.790          H  
ATOM   3063  HE1 PHE A 201      28.908   7.480 -25.354  1.00  0.790          H  
ATOM   3064  HE2 PHE A 201      26.191   7.861 -22.063  1.00  0.790          H  
ATOM   3065  HZ  PHE A 201      26.595   7.783 -24.500  1.00  0.790          H  
ATOM   3066  N   GLY A 202      33.118   7.758 -19.152  1.00  0.370          N  
ATOM   3067  CA  GLY A 202      33.911   7.398 -17.988  1.00  0.400          C  
ATOM   3068  C   GLY A 202      33.909   8.505 -16.938  1.00  0.350          C  
ATOM   3069  O   GLY A 202      33.600   8.251 -15.768  1.00  0.370          O  
ATOM   3070  H   GLY A 202      33.528   7.624 -20.083  1.00  0.440          H  
ATOM   3071 1HA  GLY A 202      33.513   6.493 -17.551  1.00  0.480          H  
ATOM   3072 2HA  GLY A 202      34.936   7.189 -18.300  1.00  0.480          H  
ATOM   3073  N   ALA A 203      34.234   9.734 -17.349  1.00  0.330          N  
ATOM   3074  CA  ALA A 203      34.299  10.857 -16.408  1.00  0.340          C  
ATOM   3075  C   ALA A 203      32.987  11.065 -15.659  1.00  0.350          C  
ATOM   3076  O   ALA A 203      32.988  11.303 -14.446  1.00  0.390          O  
ATOM   3077  CB  ALA A 203      34.618  12.136 -17.148  1.00  0.470          C  
ATOM   3078  H   ALA A 203      34.480   9.838 -18.340  1.00  0.400          H  
ATOM   3079  HA  ALA A 203      35.083  10.643 -15.682  1.00  0.410          H  
ATOM   3080 1HB  ALA A 203      34.687  12.937 -16.429  1.00  0.570          H  
ATOM   3081 2HB  ALA A 203      35.536  12.023 -17.652  1.00  0.570          H  
ATOM   3082 3HB  ALA A 203      33.830  12.351 -17.874  1.00  0.570          H  
ATOM   3083  N   ILE A 204      31.876  10.920 -16.373  1.00  0.360          N  
ATOM   3084  CA  ILE A 204      30.546  11.053 -15.800  1.00  0.410          C  
ATOM   3085  C   ILE A 204      30.150   9.890 -14.918  1.00  0.410          C  
ATOM   3086  O   ILE A 204      29.612  10.082 -13.833  1.00  0.460          O  
ATOM   3087  CB  ILE A 204      29.514  11.204 -16.912  1.00  0.550          C  
ATOM   3088  CG1 ILE A 204      29.744  12.481 -17.695  1.00  0.550          C  
ATOM   3089  CG2 ILE A 204      28.098  11.120 -16.398  1.00  0.550          C  
ATOM   3090  CD1 ILE A 204      29.671  13.731 -16.976  1.00  0.550          C  
ATOM   3091  H   ILE A 204      31.974  10.752 -17.384  1.00  0.430          H  
ATOM   3092  HA  ILE A 204      30.536  11.932 -15.170  1.00  0.490          H  
ATOM   3093  HB  ILE A 204      29.660  10.386 -17.624  1.00  0.660          H  
ATOM   3094 1HG1 ILE A 204      30.704  12.429 -18.202  1.00  0.660          H  
ATOM   3095 2HG1 ILE A 204      28.992  12.528 -18.387  1.00  0.660          H  
ATOM   3096 1HG2 ILE A 204      27.432  11.208 -17.246  1.00  0.660          H  
ATOM   3097 2HG2 ILE A 204      27.916  10.167 -15.908  1.00  0.660          H  
ATOM   3098 3HG2 ILE A 204      27.896  11.911 -15.701  1.00  0.660          H  
ATOM   3099 1HD1 ILE A 204      29.789  14.524 -17.681  1.00  0.660          H  
ATOM   3100 2HD1 ILE A 204      28.697  13.823 -16.507  1.00  0.660          H  
ATOM   3101 3HD1 ILE A 204      30.451  13.805 -16.227  1.00  0.660          H  
ATOM   3102  N   MET A 205      30.388   8.676 -15.372  1.00  0.390          N  
ATOM   3103  CA  MET A 205      30.004   7.501 -14.619  1.00  0.450          C  
ATOM   3104  C   MET A 205      30.807   7.423 -13.315  1.00  0.420          C  
ATOM   3105  O   MET A 205      30.330   6.921 -12.297  1.00  0.490          O  
ATOM   3106  CB  MET A 205      30.207   6.270 -15.486  1.00  0.610          C  
ATOM   3107  CG  MET A 205      29.278   6.203 -16.745  1.00  0.610          C  
ATOM   3108  SD  MET A 205      27.559   6.218 -16.368  1.00  0.610          S  
ATOM   3109  CE  MET A 205      26.773   6.554 -17.956  1.00  0.610          C  
ATOM   3110  H   MET A 205      30.830   8.568 -16.279  1.00  0.470          H  
ATOM   3111  HA  MET A 205      28.953   7.583 -14.359  1.00  0.540          H  
ATOM   3112 1HB  MET A 205      31.235   6.275 -15.844  1.00  0.730          H  
ATOM   3113 2HB  MET A 205      30.077   5.396 -14.896  1.00  0.730          H  
ATOM   3114 1HG  MET A 205      29.470   7.042 -17.385  1.00  0.730          H  
ATOM   3115 2HG  MET A 205      29.493   5.295 -17.303  1.00  0.730          H  
ATOM   3116 1HE  MET A 205      25.691   6.566 -17.833  1.00  0.730          H  
ATOM   3117 2HE  MET A 205      27.103   7.524 -18.330  1.00  0.730          H  
ATOM   3118 3HE  MET A 205      27.044   5.779 -18.662  1.00  0.730          H  
ATOM   3119  N   SER A 206      32.020   7.975 -13.323  1.00  0.400          N  
ATOM   3120  CA  SER A 206      32.887   7.989 -12.155  1.00  0.440          C  
ATOM   3121  C   SER A 206      32.363   8.971 -11.091  1.00  0.430          C  
ATOM   3122  O   SER A 206      32.776   8.942  -9.929  1.00  0.460          O  
ATOM   3123  CB  SER A 206      34.280   8.451 -12.545  1.00  0.600          C  
ATOM   3124  OG  SER A 206      34.351   9.866 -12.660  1.00  0.600          O  
ATOM   3125  H   SER A 206      32.405   8.306 -14.211  1.00  0.480          H  
ATOM   3126  HA  SER A 206      32.927   6.987 -11.730  1.00  0.530          H  
ATOM   3127 1HB  SER A 206      35.002   8.094 -11.852  1.00  0.720          H  
ATOM   3128 2HB  SER A 206      34.539   8.007 -13.499  1.00  0.720          H  
ATOM   3129  HG  SER A 206      33.788  10.161 -13.406  1.00  0.720          H  
ATOM   3130  N   ALA A 207      31.432   9.856 -11.461  1.00  0.410          N  
ATOM   3131  CA  ALA A 207      30.938  10.897 -10.573  1.00  0.450          C  
ATOM   3132  C   ALA A 207      29.853  10.399  -9.606  1.00  0.450          C  
ATOM   3133  O   ALA A 207      28.671  10.832  -9.651  1.00  0.620          O  
ATOM   3134  CB  ALA A 207      30.424  12.019 -11.417  1.00  0.610          C  
ATOM   3135  H   ALA A 207      31.033   9.812 -12.399  1.00  0.490          H  
ATOM   3136  HA  ALA A 207      31.772  11.251  -9.971  1.00  0.540          H  
ATOM   3137 1HB  ALA A 207      30.103  12.776 -10.770  1.00  0.740          H  
ATOM   3138 2HB  ALA A 207      31.209  12.388 -12.076  1.00  0.740          H  
ATOM   3139 3HB  ALA A 207      29.609  11.651 -11.999  1.00  0.740          H  
ATOM   3140  N   THR A 208      30.328   9.531  -8.706  1.00  0.460          N  
ATOM   3141  CA  THR A 208      29.577   8.817  -7.677  1.00  0.460          C  
ATOM   3142  C   THR A 208      29.259   9.700  -6.504  1.00  0.490          C  
ATOM   3143  O   THR A 208      29.869  10.759  -6.352  1.00  0.580          O  
ATOM   3144  CB  THR A 208      30.381   7.605  -7.147  1.00  0.640          C  
ATOM   3145  OG1 THR A 208      31.612   8.052  -6.555  1.00  0.640          O  
ATOM   3146  CG2 THR A 208      30.665   6.642  -8.258  1.00  0.640          C  
ATOM   3147  H   THR A 208      31.324   9.314  -8.799  1.00  0.550          H  
ATOM   3148  HA  THR A 208      28.675   8.443  -8.101  1.00  0.550          H  
ATOM   3149  HB  THR A 208      29.802   7.106  -6.381  1.00  0.770          H  
ATOM   3150  HG1 THR A 208      32.003   7.306  -6.071  1.00  0.770          H  
ATOM   3151 1HG2 THR A 208      31.217   5.785  -7.871  1.00  0.770          H  
ATOM   3152 2HG2 THR A 208      29.726   6.317  -8.651  1.00  0.770          H  
ATOM   3153 3HG2 THR A 208      31.242   7.116  -9.039  1.00  0.770          H  
ATOM   3154  N   ASP A 209      28.341   9.258  -5.631  1.00  0.490          N  
ATOM   3155  CA  ASP A 209      28.085  10.045  -4.427  1.00  0.570          C  
ATOM   3156  C   ASP A 209      27.786   9.179  -3.189  1.00  0.660          C  
ATOM   3157  O   ASP A 209      26.631   9.104  -2.736  1.00  0.530          O  
ATOM   3158  CB  ASP A 209      26.934  11.014  -4.638  1.00  0.770          C  
ATOM   3159  CG  ASP A 209      26.782  11.975  -3.441  1.00  0.770          C  
ATOM   3160  OD1 ASP A 209      27.644  11.947  -2.540  1.00  0.770          O  
ATOM   3161  OD2 ASP A 209      25.855  12.765  -3.457  1.00  0.770          O  
ATOM   3162  H   ASP A 209      27.820   8.377  -5.805  1.00  0.590          H  
ATOM   3163  HA  ASP A 209      28.958  10.663  -4.234  1.00  0.680          H  
ATOM   3164 1HB  ASP A 209      27.119  11.598  -5.542  1.00  0.920          H  
ATOM   3165 2HB  ASP A 209      26.003  10.451  -4.788  1.00  0.920          H  
ATOM   3166  N   PRO A 210      28.842   8.593  -2.587  1.00  1.040          N  
ATOM   3167  CA  PRO A 210      28.844   7.676  -1.464  1.00  1.230          C  
ATOM   3168  C   PRO A 210      28.171   8.179  -0.178  1.00  1.050          C  
ATOM   3169  O   PRO A 210      27.772   7.370   0.650  1.00  1.050          O  
ATOM   3170  CB  PRO A 210      30.347   7.469  -1.241  1.00  1.840          C  
ATOM   3171  CG  PRO A 210      30.997   7.712  -2.543  1.00  1.840          C  
ATOM   3172  CD  PRO A 210      30.192   8.751  -3.204  1.00  1.840          C  
ATOM   3173  HA  PRO A 210      28.380   6.731  -1.792  1.00  1.480          H  
ATOM   3174 1HB  PRO A 210      30.719   8.133  -0.441  1.00  2.210          H  
ATOM   3175 2HB  PRO A 210      30.528   6.436  -0.941  1.00  2.210          H  
ATOM   3176 1HG  PRO A 210      32.032   8.037  -2.381  1.00  2.210          H  
ATOM   3177 2HG  PRO A 210      31.058   6.772  -3.126  1.00  2.210          H  
ATOM   3178 1HD  PRO A 210      30.594   9.726  -3.068  1.00  2.210          H  
ATOM   3179 2HD  PRO A 210      30.209   8.459  -4.230  1.00  2.210          H  
ATOM   3180  N   VAL A 211      28.001   9.481   0.033  1.00  1.000          N  
ATOM   3181  CA  VAL A 211      27.342   9.865   1.278  1.00  1.020          C  
ATOM   3182  C   VAL A 211      25.934   9.285   1.319  1.00  0.780          C  
ATOM   3183  O   VAL A 211      25.398   9.033   2.396  1.00  0.850          O  
ATOM   3184  CB  VAL A 211      27.245  11.386   1.463  1.00  1.420          C  
ATOM   3185  CG1 VAL A 211      26.212  11.975   0.524  1.00  1.420          C  
ATOM   3186  CG2 VAL A 211      26.865  11.701   2.921  1.00  1.420          C  
ATOM   3187  H   VAL A 211      28.294  10.200  -0.621  1.00  1.200          H  
ATOM   3188  HA  VAL A 211      27.914   9.461   2.113  1.00  1.220          H  
ATOM   3189  HB  VAL A 211      28.208  11.833   1.223  1.00  1.700          H  
ATOM   3190 1HG1 VAL A 211      26.182  13.025   0.667  1.00  1.700          H  
ATOM   3191 2HG1 VAL A 211      26.477  11.761  -0.500  1.00  1.700          H  
ATOM   3192 3HG1 VAL A 211      25.220  11.589   0.726  1.00  1.700          H  
ATOM   3193 1HG2 VAL A 211      26.812  12.778   3.054  1.00  1.700          H  
ATOM   3194 2HG2 VAL A 211      25.905  11.268   3.161  1.00  1.700          H  
ATOM   3195 3HG2 VAL A 211      27.600  11.294   3.592  1.00  1.700          H  
ATOM   3196  N   ALA A 212      25.334   9.060   0.144  1.00  0.600          N  
ATOM   3197  CA  ALA A 212      24.002   8.523   0.074  1.00  0.650          C  
ATOM   3198  C   ALA A 212      23.961   7.091   0.628  1.00  0.770          C  
ATOM   3199  O   ALA A 212      22.877   6.587   0.899  1.00  0.990          O  
ATOM   3200  CB  ALA A 212      23.477   8.637  -1.352  1.00  0.890          C  
ATOM   3201  H   ALA A 212      25.812   9.265  -0.743  1.00  0.720          H  
ATOM   3202  HA  ALA A 212      23.361   9.132   0.709  1.00  0.780          H  
ATOM   3203 1HB  ALA A 212      22.455   8.267  -1.398  1.00  1.070          H  
ATOM   3204 2HB  ALA A 212      23.498   9.689  -1.650  1.00  1.070          H  
ATOM   3205 3HB  ALA A 212      24.091   8.086  -2.027  1.00  1.070          H  
ATOM   3206  N   VAL A 213      25.113   6.404   0.769  1.00  0.810          N  
ATOM   3207  CA  VAL A 213      25.062   5.074   1.353  1.00  1.100          C  
ATOM   3208  C   VAL A 213      25.009   5.325   2.853  1.00  0.930          C  
ATOM   3209  O   VAL A 213      24.216   4.723   3.560  1.00  0.880          O  
ATOM   3210  CB  VAL A 213      26.286   4.170   0.968  1.00  1.420          C  
ATOM   3211  CG1 VAL A 213      27.469   4.419   1.735  1.00  1.420          C  
ATOM   3212  CG2 VAL A 213      25.951   2.791   1.102  1.00  1.420          C  
ATOM   3213  H   VAL A 213      26.006   6.829   0.531  1.00  0.970          H  
ATOM   3214  HA  VAL A 213      24.146   4.570   1.042  1.00  1.320          H  
ATOM   3215  HB  VAL A 213      26.549   4.386  -0.041  1.00  1.710          H  
ATOM   3216 1HG1 VAL A 213      28.260   3.769   1.358  1.00  1.710          H  
ATOM   3217 2HG1 VAL A 213      27.754   5.389   1.633  1.00  1.710          H  
ATOM   3218 3HG1 VAL A 213      27.302   4.205   2.772  1.00  1.710          H  
ATOM   3219 1HG2 VAL A 213      26.794   2.180   0.784  1.00  1.710          H  
ATOM   3220 2HG2 VAL A 213      25.709   2.565   2.119  1.00  1.710          H  
ATOM   3221 3HG2 VAL A 213      25.124   2.610   0.487  1.00  1.710          H  
ATOM   3222  N   VAL A 214      25.774   6.315   3.329  1.00  0.920          N  
ATOM   3223  CA  VAL A 214      25.857   6.627   4.768  1.00  0.890          C  
ATOM   3224  C   VAL A 214      24.459   6.974   5.283  1.00  0.880          C  
ATOM   3225  O   VAL A 214      24.052   6.565   6.385  1.00  0.880          O  
ATOM   3226  CB  VAL A 214      26.855   7.786   5.034  1.00  1.260          C  
ATOM   3227  CG1 VAL A 214      26.816   8.219   6.475  1.00  1.260          C  
ATOM   3228  CG2 VAL A 214      28.222   7.343   4.643  1.00  1.260          C  
ATOM   3229  H   VAL A 214      26.366   6.803   2.648  1.00  1.100          H  
ATOM   3230  HA  VAL A 214      26.207   5.756   5.303  1.00  1.070          H  
ATOM   3231  HB  VAL A 214      26.570   8.651   4.447  1.00  1.510          H  
ATOM   3232 1HG1 VAL A 214      27.515   9.048   6.632  1.00  1.510          H  
ATOM   3233 2HG1 VAL A 214      25.826   8.545   6.715  1.00  1.510          H  
ATOM   3234 3HG1 VAL A 214      27.092   7.392   7.125  1.00  1.510          H  
ATOM   3235 1HG2 VAL A 214      28.940   8.148   4.799  1.00  1.510          H  
ATOM   3236 2HG2 VAL A 214      28.510   6.475   5.233  1.00  1.510          H  
ATOM   3237 3HG2 VAL A 214      28.179   7.090   3.610  1.00  1.510          H  
ATOM   3238  N   ALA A 215      23.741   7.726   4.456  1.00  0.950          N  
ATOM   3239  CA  ALA A 215      22.385   8.207   4.673  1.00  1.040          C  
ATOM   3240  C   ALA A 215      21.376   7.084   4.905  1.00  1.030          C  
ATOM   3241  O   ALA A 215      20.298   7.329   5.445  1.00  1.160          O  
ATOM   3242  CB  ALA A 215      21.930   9.010   3.464  1.00  1.420          C  
ATOM   3243  H   ALA A 215      24.218   8.029   3.599  1.00  1.140          H  
ATOM   3244  HA  ALA A 215      22.399   8.849   5.553  1.00  1.250          H  
ATOM   3245 1HB  ALA A 215      20.931   9.399   3.638  1.00  1.700          H  
ATOM   3246 2HB  ALA A 215      22.624   9.830   3.297  1.00  1.700          H  
ATOM   3247 3HB  ALA A 215      21.918   8.360   2.595  1.00  1.700          H  
ATOM   3248  N   LEU A 216      21.662   5.888   4.396  1.00  0.940          N  
ATOM   3249  CA  LEU A 216      20.770   4.748   4.504  1.00  0.980          C  
ATOM   3250  C   LEU A 216      21.329   3.695   5.457  1.00  0.930          C  
ATOM   3251  O   LEU A 216      20.599   2.982   6.143  1.00  1.050          O  
ATOM   3252  CB  LEU A 216      20.593   4.182   3.117  1.00  1.360          C  
ATOM   3253  CG  LEU A 216      20.040   5.178   2.091  1.00  1.360          C  
ATOM   3254  CD1 LEU A 216      20.036   4.504   0.818  1.00  1.360          C  
ATOM   3255  CD2 LEU A 216      18.622   5.681   2.471  1.00  1.360          C  
ATOM   3256  H   LEU A 216      22.573   5.733   3.972  1.00  1.130          H  
ATOM   3257  HA  LEU A 216      19.818   5.077   4.909  1.00  1.180          H  
ATOM   3258 1HB  LEU A 216      21.570   3.845   2.758  1.00  1.630          H  
ATOM   3259 2HB  LEU A 216      19.925   3.329   3.162  1.00  1.630          H  
ATOM   3260  HG  LEU A 216      20.705   6.032   2.016  1.00  1.630          H  
ATOM   3261 1HD1 LEU A 216      19.682   5.179   0.063  1.00  1.630          H  
ATOM   3262 2HD1 LEU A 216      21.053   4.186   0.575  1.00  1.630          H  
ATOM   3263 3HD1 LEU A 216      19.379   3.638   0.893  1.00  1.630          H  
ATOM   3264 1HD2 LEU A 216      18.261   6.360   1.722  1.00  1.630          H  
ATOM   3265 2HD2 LEU A 216      17.951   4.856   2.534  1.00  1.630          H  
ATOM   3266 3HD2 LEU A 216      18.647   6.202   3.428  1.00  1.630          H  
ATOM   3267  N   LEU A 217      22.652   3.607   5.550  1.00  0.860          N  
ATOM   3268  CA  LEU A 217      23.281   2.618   6.416  1.00  0.940          C  
ATOM   3269  C   LEU A 217      22.849   2.832   7.842  1.00  1.040          C  
ATOM   3270  O   LEU A 217      22.556   1.853   8.541  1.00  1.170          O  
ATOM   3271  CB  LEU A 217      24.813   2.726   6.357  1.00  1.280          C  
ATOM   3272  CG  LEU A 217      25.514   2.264   5.079  1.00  1.280          C  
ATOM   3273  CD1 LEU A 217      26.952   2.714   5.142  1.00  1.280          C  
ATOM   3274  CD2 LEU A 217      25.455   0.751   4.956  1.00  1.280          C  
ATOM   3275  H   LEU A 217      23.236   4.186   4.958  1.00  1.030          H  
ATOM   3276  HA  LEU A 217      22.961   1.627   6.112  1.00  1.130          H  
ATOM   3277 1HB  LEU A 217      25.067   3.778   6.489  1.00  1.540          H  
ATOM   3278 2HB  LEU A 217      25.236   2.181   7.200  1.00  1.540          H  
ATOM   3279  HG  LEU A 217      25.042   2.692   4.239  1.00  1.540          H  
ATOM   3280 1HD1 LEU A 217      27.457   2.421   4.255  1.00  1.540          H  
ATOM   3281 2HD1 LEU A 217      27.010   3.771   5.226  1.00  1.540          H  
ATOM   3282 3HD1 LEU A 217      27.419   2.277   5.994  1.00  1.540          H  
ATOM   3283 1HD2 LEU A 217      25.961   0.438   4.054  1.00  1.540          H  
ATOM   3284 2HD2 LEU A 217      25.943   0.311   5.814  1.00  1.540          H  
ATOM   3285 3HD2 LEU A 217      24.425   0.411   4.915  1.00  1.540          H  
ATOM   3286  N   LYS A 218      22.654   4.109   8.213  1.00  1.060          N  
ATOM   3287  CA  LYS A 218      22.274   4.501   9.565  1.00  1.240          C  
ATOM   3288  C   LYS A 218      20.999   3.810  10.062  1.00  1.370          C  
ATOM   3289  O   LYS A 218      20.757   3.783  11.268  1.00  1.550          O  
ATOM   3290  CB  LYS A 218      22.074   6.016   9.646  1.00  1.660          C  
ATOM   3291  CG  LYS A 218      20.816   6.556   8.924  1.00  1.660          C  
ATOM   3292  CD  LYS A 218      20.725   8.086   9.021  1.00  1.660          C  
ATOM   3293  CE  LYS A 218      19.399   8.613   8.462  1.00  1.660          C  
ATOM   3294  NZ  LYS A 218      19.333  10.096   8.499  1.00  1.660          N  
ATOM   3295  H   LYS A 218      22.913   4.838   7.538  1.00  1.270          H  
ATOM   3296  HA  LYS A 218      23.074   4.215  10.237  1.00  1.490          H  
ATOM   3297 1HB  LYS A 218      22.037   6.324  10.690  1.00  2.000          H  
ATOM   3298 2HB  LYS A 218      22.938   6.502   9.186  1.00  2.000          H  
ATOM   3299 1HG  LYS A 218      20.847   6.264   7.870  1.00  2.000          H  
ATOM   3300 2HG  LYS A 218      19.914   6.130   9.367  1.00  2.000          H  
ATOM   3301 1HD  LYS A 218      20.822   8.394  10.062  1.00  2.000          H  
ATOM   3302 2HD  LYS A 218      21.541   8.526   8.442  1.00  2.000          H  
ATOM   3303 1HE  LYS A 218      19.280   8.285   7.441  1.00  2.000          H  
ATOM   3304 2HE  LYS A 218      18.580   8.210   9.059  1.00  2.000          H  
ATOM   3305 1HZ  LYS A 218      18.443  10.399   8.127  1.00  2.000          H  
ATOM   3306 2HZ  LYS A 218      19.428  10.416   9.453  1.00  2.000          H  
ATOM   3307 3HZ  LYS A 218      20.081  10.482   7.938  1.00  2.000          H  
ATOM   3308  N   ASP A 219      20.166   3.279   9.151  1.00  1.330          N  
ATOM   3309  CA  ASP A 219      18.954   2.576   9.555  1.00  1.510          C  
ATOM   3310  C   ASP A 219      19.306   1.323  10.369  1.00  1.500          C  
ATOM   3311  O   ASP A 219      18.537   0.902  11.237  1.00  1.690          O  
ATOM   3312  CB  ASP A 219      18.113   2.158   8.342  1.00  2.040          C  
ATOM   3313  CG  ASP A 219      17.378   3.311   7.632  1.00  2.040          C  
ATOM   3314  OD1 ASP A 219      17.277   4.386   8.178  1.00  2.040          O  
ATOM   3315  OD2 ASP A 219      16.911   3.086   6.542  1.00  2.040          O  
ATOM   3316  H   ASP A 219      20.402   3.324   8.155  1.00  1.600          H  
ATOM   3317  HA  ASP A 219      18.361   3.241  10.180  1.00  1.810          H  
ATOM   3318 1HB  ASP A 219      18.766   1.668   7.613  1.00  2.450          H  
ATOM   3319 2HB  ASP A 219      17.378   1.420   8.658  1.00  2.450          H  
ATOM   3320  N   LEU A 220      20.449   0.692  10.050  1.00  1.360          N  
ATOM   3321  CA  LEU A 220      20.910  -0.516  10.724  1.00  1.440          C  
ATOM   3322  C   LEU A 220      22.121  -0.226  11.626  1.00  1.460          C  
ATOM   3323  O   LEU A 220      22.334  -0.912  12.632  1.00  1.740          O  
ATOM   3324  CB  LEU A 220      21.294  -1.585   9.679  1.00  1.980          C  
ATOM   3325  CG  LEU A 220      20.205  -2.570   9.139  1.00  1.980          C  
ATOM   3326  CD1 LEU A 220      19.677  -3.459  10.275  1.00  1.980          C  
ATOM   3327  CD2 LEU A 220      19.073  -1.789   8.470  1.00  1.980          C  
ATOM   3328  H   LEU A 220      21.051   1.060   9.315  1.00  1.630          H  
ATOM   3329  HA  LEU A 220      20.109  -0.878  11.358  1.00  1.730          H  
ATOM   3330 1HB  LEU A 220      21.650  -1.051   8.803  1.00  2.380          H  
ATOM   3331 2HB  LEU A 220      22.118  -2.178  10.076  1.00  2.380          H  
ATOM   3332  HG  LEU A 220      20.666  -3.215   8.393  1.00  2.380          H  
ATOM   3333 1HD1 LEU A 220      18.944  -4.156   9.870  1.00  2.380          H  
ATOM   3334 2HD1 LEU A 220      20.505  -4.014  10.713  1.00  2.380          H  
ATOM   3335 3HD1 LEU A 220      19.200  -2.861  11.043  1.00  2.380          H  
ATOM   3336 1HD2 LEU A 220      18.339  -2.488   8.068  1.00  2.380          H  
ATOM   3337 2HD2 LEU A 220      18.587  -1.146   9.192  1.00  2.380          H  
ATOM   3338 3HD2 LEU A 220      19.474  -1.183   7.651  1.00  2.380          H  
ATOM   3339  N   GLY A 221      22.917   0.786  11.256  1.00  1.510          N  
ATOM   3340  CA  GLY A 221      24.132   1.159  11.982  1.00  1.610          C  
ATOM   3341  C   GLY A 221      25.002   2.120  11.167  1.00  1.420          C  
ATOM   3342  O   GLY A 221      24.844   2.250   9.963  1.00  2.050          O  
ATOM   3343  H   GLY A 221      22.683   1.303  10.408  1.00  1.810          H  
ATOM   3344 1HA  GLY A 221      23.857   1.626  12.928  1.00  1.930          H  
ATOM   3345 2HA  GLY A 221      24.700   0.261  12.219  1.00  1.930          H  
ATOM   3346  N   ALA A 222      25.945   2.792  11.810  1.00  1.480          N  
ATOM   3347  CA  ALA A 222      26.772   3.760  11.084  1.00  1.610          C  
ATOM   3348  C   ALA A 222      28.135   3.933  11.721  1.00  1.390          C  
ATOM   3349  O   ALA A 222      28.435   5.027  12.185  1.00  1.980          O  
ATOM   3350  CB  ALA A 222      26.074   5.120  11.015  1.00  2.200          C  
ATOM   3351  H   ALA A 222      26.082   2.640  12.800  1.00  1.780          H  
ATOM   3352  HA  ALA A 222      26.923   3.384  10.071  1.00  1.930          H  
ATOM   3353 1HB  ALA A 222      26.690   5.818  10.441  1.00  2.640          H  
ATOM   3354 2HB  ALA A 222      25.124   5.016  10.523  1.00  2.640          H  
ATOM   3355 3HB  ALA A 222      25.922   5.509  12.018  1.00  2.640          H  
ATOM   3356  N   SER A 223      28.959   2.885  11.746  1.00  1.020          N  
ATOM   3357  CA  SER A 223      30.256   2.957  12.436  1.00  0.870          C  
ATOM   3358  C   SER A 223      31.153   4.066  11.862  1.00  0.800          C  
ATOM   3359  O   SER A 223      30.919   4.582  10.756  1.00  0.940          O  
ATOM   3360  CB  SER A 223      30.945   1.605  12.369  1.00  1.280          C  
ATOM   3361  OG  SER A 223      31.334   1.290  11.062  1.00  1.280          O  
ATOM   3362  H   SER A 223      28.663   2.008  11.339  1.00  1.220          H  
ATOM   3363  HA  SER A 223      30.073   3.196  13.489  1.00  1.040          H  
ATOM   3364 1HB  SER A 223      31.814   1.607  13.017  1.00  1.530          H  
ATOM   3365 2HB  SER A 223      30.264   0.841  12.743  1.00  1.530          H  
ATOM   3366  HG  SER A 223      31.691   0.398  11.099  1.00  1.530          H  
ATOM   3367  N   LYS A 224      32.177   4.457  12.640  1.00  0.820          N  
ATOM   3368  CA  LYS A 224      32.986   5.619  12.296  1.00  0.850          C  
ATOM   3369  C   LYS A 224      33.977   5.398  11.183  1.00  0.840          C  
ATOM   3370  O   LYS A 224      34.152   6.286  10.352  1.00  0.860          O  
ATOM   3371  CB  LYS A 224      33.688   6.179  13.529  1.00  1.180          C  
ATOM   3372  CG  LYS A 224      34.410   7.528  13.283  1.00  1.180          C  
ATOM   3373  CD  LYS A 224      34.859   8.150  14.597  1.00  1.180          C  
ATOM   3374  CE  LYS A 224      35.354   9.585  14.418  1.00  1.180          C  
ATOM   3375  NZ  LYS A 224      35.711  10.219  15.724  1.00  1.180          N  
ATOM   3376  H   LYS A 224      32.387   3.934  13.495  1.00  0.980          H  
ATOM   3377  HA  LYS A 224      32.300   6.389  11.950  1.00  1.020          H  
ATOM   3378 1HB  LYS A 224      32.955   6.316  14.327  1.00  1.410          H  
ATOM   3379 2HB  LYS A 224      34.422   5.464  13.886  1.00  1.410          H  
ATOM   3380 1HG  LYS A 224      35.294   7.357  12.665  1.00  1.410          H  
ATOM   3381 2HG  LYS A 224      33.759   8.214  12.754  1.00  1.410          H  
ATOM   3382 1HD  LYS A 224      34.049   8.129  15.324  1.00  1.410          H  
ATOM   3383 2HD  LYS A 224      35.680   7.561  14.978  1.00  1.410          H  
ATOM   3384 1HE  LYS A 224      36.221   9.593  13.788  1.00  1.410          H  
ATOM   3385 2HE  LYS A 224      34.562  10.168  13.946  1.00  1.410          H  
ATOM   3386 1HZ  LYS A 224      36.019  11.174  15.605  1.00  1.410          H  
ATOM   3387 2HZ  LYS A 224      34.906  10.214  16.323  1.00  1.410          H  
ATOM   3388 3HZ  LYS A 224      36.476   9.690  16.177  1.00  1.410          H  
ATOM   3389  N   GLN A 225      34.658   4.255  11.157  1.00  0.860          N  
ATOM   3390  CA  GLN A 225      35.625   4.028  10.083  1.00  0.890          C  
ATOM   3391  C   GLN A 225      34.890   3.952   8.754  1.00  0.860          C  
ATOM   3392  O   GLN A 225      35.377   4.421   7.720  1.00  0.920          O  
ATOM   3393  CB  GLN A 225      36.444   2.764  10.336  1.00  1.230          C  
ATOM   3394  CG  GLN A 225      37.432   2.902  11.481  1.00  1.230          C  
ATOM   3395  CD  GLN A 225      38.143   1.606  11.821  1.00  1.230          C  
ATOM   3396  OE1 GLN A 225      37.492   0.593  12.137  1.00  1.230          O  
ATOM   3397  NE2 GLN A 225      39.471   1.629  11.761  1.00  1.230          N  
ATOM   3398  H   GLN A 225      34.488   3.551  11.863  1.00  1.030          H  
ATOM   3399  HA  GLN A 225      36.308   4.876  10.043  1.00  1.070          H  
ATOM   3400 1HB  GLN A 225      35.774   1.933  10.556  1.00  1.480          H  
ATOM   3401 2HB  GLN A 225      37.003   2.513   9.435  1.00  1.480          H  
ATOM   3402 1HG  GLN A 225      38.186   3.634  11.195  1.00  1.480          H  
ATOM   3403 2HG  GLN A 225      36.899   3.249  12.369  1.00  1.480          H  
ATOM   3404 1HE2 GLN A 225      40.009   0.811  11.975  1.00  1.480          H  
ATOM   3405 2HE2 GLN A 225      39.947   2.470  11.497  1.00  1.480          H  
ATOM   3406  N   LEU A 226      33.696   3.360   8.800  1.00  0.820          N  
ATOM   3407  CA  LEU A 226      32.847   3.198   7.640  1.00  0.820          C  
ATOM   3408  C   LEU A 226      32.418   4.571   7.143  1.00  0.770          C  
ATOM   3409  O   LEU A 226      32.693   4.935   5.994  1.00  0.760          O  
ATOM   3410  CB  LEU A 226      31.636   2.333   8.064  1.00  1.150          C  
ATOM   3411  CG  LEU A 226      30.486   2.032   7.067  1.00  1.150          C  
ATOM   3412  CD1 LEU A 226      30.997   1.311   5.888  1.00  1.150          C  
ATOM   3413  CD2 LEU A 226      29.454   1.143   7.796  1.00  1.150          C  
ATOM   3414  H   LEU A 226      33.366   3.006   9.689  1.00  0.980          H  
ATOM   3415  HA  LEU A 226      33.415   2.696   6.858  1.00  0.980          H  
ATOM   3416 1HB  LEU A 226      32.019   1.378   8.406  1.00  1.380          H  
ATOM   3417 2HB  LEU A 226      31.174   2.818   8.919  1.00  1.380          H  
ATOM   3418  HG  LEU A 226      30.024   2.960   6.736  1.00  1.380          H  
ATOM   3419 1HD1 LEU A 226      30.176   1.087   5.213  1.00  1.380          H  
ATOM   3420 2HD1 LEU A 226      31.744   1.903   5.374  1.00  1.380          H  
ATOM   3421 3HD1 LEU A 226      31.422   0.429   6.227  1.00  1.380          H  
ATOM   3422 1HD2 LEU A 226      28.637   0.888   7.144  1.00  1.380          H  
ATOM   3423 2HD2 LEU A 226      29.937   0.219   8.121  1.00  1.380          H  
ATOM   3424 3HD2 LEU A 226      29.070   1.679   8.668  1.00  1.380          H  
ATOM   3425  N   GLY A 227      31.831   5.378   8.042  1.00  0.740          N  
ATOM   3426  CA  GLY A 227      31.382   6.714   7.697  1.00  0.720          C  
ATOM   3427  C   GLY A 227      32.526   7.622   7.253  1.00  0.710          C  
ATOM   3428  O   GLY A 227      32.370   8.384   6.302  1.00  0.700          O  
ATOM   3429  H   GLY A 227      31.634   5.042   8.989  1.00  0.890          H  
ATOM   3430 1HA  GLY A 227      30.638   6.647   6.905  1.00  0.860          H  
ATOM   3431 2HA  GLY A 227      30.881   7.152   8.563  1.00  0.860          H  
ATOM   3432  N   THR A 228      33.693   7.536   7.909  1.00  0.760          N  
ATOM   3433  CA  THR A 228      34.816   8.411   7.580  1.00  0.790          C  
ATOM   3434  C   THR A 228      35.307   8.219   6.176  1.00  0.740          C  
ATOM   3435  O   THR A 228      35.410   9.194   5.416  1.00  0.730          O  
ATOM   3436  CB  THR A 228      36.035   8.164   8.498  1.00  1.090          C  
ATOM   3437  OG1 THR A 228      35.691   8.462   9.857  1.00  1.090          O  
ATOM   3438  CG2 THR A 228      37.252   9.057   8.035  1.00  1.090          C  
ATOM   3439  H   THR A 228      33.789   6.894   8.689  1.00  0.910          H  
ATOM   3440  HA  THR A 228      34.488   9.444   7.691  1.00  0.950          H  
ATOM   3441  HB  THR A 228      36.317   7.114   8.435  1.00  1.310          H  
ATOM   3442  HG1 THR A 228      35.046   7.793  10.174  1.00  1.310          H  
ATOM   3443 1HG2 THR A 228      38.102   8.855   8.670  1.00  1.310          H  
ATOM   3444 2HG2 THR A 228      37.537   8.835   7.011  1.00  1.310          H  
ATOM   3445 3HG2 THR A 228      36.979  10.111   8.107  1.00  1.310          H  
ATOM   3446  N   ILE A 229      35.602   6.973   5.800  1.00  0.740          N  
ATOM   3447  CA  ILE A 229      36.133   6.779   4.476  1.00  0.720          C  
ATOM   3448  C   ILE A 229      35.098   7.130   3.444  1.00  0.650          C  
ATOM   3449  O   ILE A 229      35.431   7.759   2.444  1.00  0.650          O  
ATOM   3450  CB  ILE A 229      36.738   5.374   4.224  1.00  1.020          C  
ATOM   3451  CG1 ILE A 229      38.230   5.304   4.746  1.00  1.020          C  
ATOM   3452  CG2 ILE A 229      36.728   5.019   2.695  1.00  1.020          C  
ATOM   3453  CD1 ILE A 229      38.445   5.534   6.225  1.00  1.020          C  
ATOM   3454  H   ILE A 229      35.489   6.179   6.448  1.00  0.890          H  
ATOM   3455  HA  ILE A 229      36.940   7.483   4.363  1.00  0.860          H  
ATOM   3456  HB  ILE A 229      36.157   4.629   4.776  1.00  1.220          H  
ATOM   3457 1HG1 ILE A 229      38.622   4.360   4.476  1.00  1.220          H  
ATOM   3458 2HG1 ILE A 229      38.809   6.029   4.234  1.00  1.220          H  
ATOM   3459 1HG2 ILE A 229      37.160   4.024   2.556  1.00  1.220          H  
ATOM   3460 2HG2 ILE A 229      35.715   5.013   2.299  1.00  1.220          H  
ATOM   3461 3HG2 ILE A 229      37.324   5.749   2.144  1.00  1.220          H  
ATOM   3462 1HD1 ILE A 229      39.511   5.449   6.437  1.00  1.220          H  
ATOM   3463 2HD1 ILE A 229      38.110   6.517   6.503  1.00  1.220          H  
ATOM   3464 3HD1 ILE A 229      37.900   4.782   6.798  1.00  1.220          H  
ATOM   3465  N   ILE A 230      33.850   6.712   3.655  1.00  0.620          N  
ATOM   3466  CA  ILE A 230      32.818   6.980   2.680  1.00  0.620          C  
ATOM   3467  C   ILE A 230      32.526   8.476   2.498  1.00  0.600          C  
ATOM   3468  O   ILE A 230      32.421   8.936   1.353  1.00  0.600          O  
ATOM   3469  CB  ILE A 230      31.544   6.222   3.049  1.00  0.870          C  
ATOM   3470  CG1 ILE A 230      31.787   4.693   2.895  1.00  0.870          C  
ATOM   3471  CG2 ILE A 230      30.479   6.634   2.137  1.00  0.870          C  
ATOM   3472  CD1 ILE A 230      30.706   3.818   3.506  1.00  0.870          C  
ATOM   3473  H   ILE A 230      33.609   6.182   4.499  1.00  0.740          H  
ATOM   3474  HA  ILE A 230      33.159   6.593   1.723  1.00  0.740          H  
ATOM   3475  HB  ILE A 230      31.267   6.428   4.086  1.00  1.040          H  
ATOM   3476 1HG1 ILE A 230      31.864   4.457   1.836  1.00  1.040          H  
ATOM   3477 2HG1 ILE A 230      32.733   4.439   3.375  1.00  1.040          H  
ATOM   3478 1HG2 ILE A 230      29.622   6.104   2.358  1.00  1.040          H  
ATOM   3479 2HG2 ILE A 230      30.257   7.698   2.209  1.00  1.040          H  
ATOM   3480 3HG2 ILE A 230      30.802   6.390   1.168  1.00  1.040          H  
ATOM   3481 1HD1 ILE A 230      30.966   2.773   3.346  1.00  1.040          H  
ATOM   3482 2HD1 ILE A 230      30.641   4.030   4.572  1.00  1.040          H  
ATOM   3483 3HD1 ILE A 230      29.774   4.003   3.064  1.00  1.040          H  
ATOM   3484  N   GLU A 231      32.354   9.245   3.580  1.00  0.610          N  
ATOM   3485  CA  GLU A 231      32.100  10.662   3.369  1.00  0.610          C  
ATOM   3486  C   GLU A 231      33.309  11.338   2.727  1.00  0.600          C  
ATOM   3487  O   GLU A 231      33.143  12.184   1.834  1.00  0.600          O  
ATOM   3488  CB  GLU A 231      31.725  11.386   4.665  1.00  0.850          C  
ATOM   3489  CG  GLU A 231      30.357  11.061   5.215  1.00  0.850          C  
ATOM   3490  CD  GLU A 231      30.016  11.907   6.414  1.00  0.850          C  
ATOM   3491  OE1 GLU A 231      30.900  12.189   7.191  1.00  0.850          O  
ATOM   3492  OE2 GLU A 231      28.885  12.319   6.518  1.00  0.850          O  
ATOM   3493  H   GLU A 231      32.419   8.863   4.528  1.00  0.730          H  
ATOM   3494  HA  GLU A 231      31.259  10.759   2.684  1.00  0.730          H  
ATOM   3495 1HB  GLU A 231      32.462  11.149   5.436  1.00  1.020          H  
ATOM   3496 2HB  GLU A 231      31.752  12.452   4.507  1.00  1.020          H  
ATOM   3497 1HG  GLU A 231      29.632  11.218   4.441  1.00  1.020          H  
ATOM   3498 2HG  GLU A 231      30.334  10.013   5.499  1.00  1.020          H  
ATOM   3499  N   GLY A 232      34.524  10.958   3.151  1.00  0.600          N  
ATOM   3500  CA  GLY A 232      35.736  11.522   2.590  1.00  0.590          C  
ATOM   3501  C   GLY A 232      35.797  11.222   1.098  1.00  0.570          C  
ATOM   3502  O   GLY A 232      36.122  12.102   0.290  1.00  0.580          O  
ATOM   3503  H   GLY A 232      34.623  10.282   3.912  1.00  0.720          H  
ATOM   3504 1HA  GLY A 232      35.765  12.596   2.763  1.00  0.710          H  
ATOM   3505 2HA  GLY A 232      36.598  11.087   3.097  1.00  0.710          H  
ATOM   3506  N   GLU A 233      35.439   9.977   0.718  1.00  0.560          N  
ATOM   3507  CA  GLU A 233      35.453   9.594  -0.679  1.00  0.560          C  
ATOM   3508  C   GLU A 233      34.555  10.485  -1.488  1.00  0.540          C  
ATOM   3509  O   GLU A 233      34.999  11.005  -2.510  1.00  0.550          O  
ATOM   3510  CB  GLU A 233      35.010   8.137  -0.916  1.00  0.780          C  
ATOM   3511  CG  GLU A 233      35.040   7.785  -2.416  1.00  0.780          C  
ATOM   3512  CD  GLU A 233      34.557   6.431  -2.853  1.00  0.780          C  
ATOM   3513  OE1 GLU A 233      34.150   5.620  -2.059  1.00  0.780          O  
ATOM   3514  OE2 GLU A 233      34.545   6.244  -4.056  1.00  0.780          O  
ATOM   3515  H   GLU A 233      35.220   9.270   1.422  1.00  0.670          H  
ATOM   3516  HA  GLU A 233      36.461   9.713  -1.048  1.00  0.670          H  
ATOM   3517 1HB  GLU A 233      35.668   7.457  -0.375  1.00  0.940          H  
ATOM   3518 2HB  GLU A 233      33.997   7.990  -0.539  1.00  0.940          H  
ATOM   3519 1HG  GLU A 233      34.417   8.499  -2.905  1.00  0.940          H  
ATOM   3520 2HG  GLU A 233      36.042   7.922  -2.788  1.00  0.940          H  
ATOM   3521  N   SER A 234      33.320  10.718  -1.032  1.00  0.530          N  
ATOM   3522  CA  SER A 234      32.421  11.554  -1.820  1.00  0.540          C  
ATOM   3523  C   SER A 234      32.992  12.936  -2.033  1.00  0.540          C  
ATOM   3524  O   SER A 234      33.035  13.438  -3.160  1.00  0.530          O  
ATOM   3525  CB  SER A 234      31.053  11.691  -1.177  1.00  0.750          C  
ATOM   3526  OG  SER A 234      30.254  12.527  -1.988  1.00  0.750          O  
ATOM   3527  H   SER A 234      33.004  10.256  -0.169  1.00  0.640          H  
ATOM   3528  HA  SER A 234      32.304  11.099  -2.797  1.00  0.650          H  
ATOM   3529 1HB  SER A 234      30.591  10.722  -1.060  1.00  0.900          H  
ATOM   3530 2HB  SER A 234      31.153  12.122  -0.181  1.00  0.900          H  
ATOM   3531  HG  SER A 234      29.309  12.318  -1.824  1.00  0.900          H  
ATOM   3532  N   LEU A 235      33.517  13.541  -0.982  1.00  0.560          N  
ATOM   3533  CA  LEU A 235      34.052  14.879  -1.132  1.00  0.600          C  
ATOM   3534  C   LEU A 235      35.132  14.949  -2.218  1.00  0.570          C  
ATOM   3535  O   LEU A 235      35.086  15.824  -3.104  1.00  0.580          O  
ATOM   3536  CB  LEU A 235      34.606  15.330   0.219  1.00  0.820          C  
ATOM   3537  CG  LEU A 235      35.336  16.652   0.267  1.00  0.820          C  
ATOM   3538  CD1 LEU A 235      34.446  17.776  -0.147  1.00  0.820          C  
ATOM   3539  CD2 LEU A 235      35.805  16.885   1.688  1.00  0.820          C  
ATOM   3540  H   LEU A 235      33.496  13.074  -0.065  1.00  0.670          H  
ATOM   3541  HA  LEU A 235      33.229  15.526  -1.421  1.00  0.720          H  
ATOM   3542 1HB  LEU A 235      33.775  15.386   0.914  1.00  0.990          H  
ATOM   3543 2HB  LEU A 235      35.286  14.558   0.580  1.00  0.990          H  
ATOM   3544  HG  LEU A 235      36.178  16.610  -0.405  1.00  0.990          H  
ATOM   3545 1HD1 LEU A 235      34.990  18.693  -0.090  1.00  0.990          H  
ATOM   3546 2HD1 LEU A 235      34.088  17.638  -1.169  1.00  0.990          H  
ATOM   3547 3HD1 LEU A 235      33.635  17.811   0.517  1.00  0.990          H  
ATOM   3548 1HD2 LEU A 235      36.337  17.820   1.754  1.00  0.990          H  
ATOM   3549 2HD2 LEU A 235      34.944  16.924   2.350  1.00  0.990          H  
ATOM   3550 3HD2 LEU A 235      36.458  16.071   1.988  1.00  0.990          H  
ATOM   3551  N   LEU A 236      36.101  14.036  -2.145  1.00  0.560          N  
ATOM   3552  CA  LEU A 236      37.163  14.013  -3.131  1.00  0.590          C  
ATOM   3553  C   LEU A 236      36.678  13.612  -4.521  1.00  0.530          C  
ATOM   3554  O   LEU A 236      37.148  14.192  -5.508  1.00  0.540          O  
ATOM   3555  CB  LEU A 236      38.280  13.073  -2.683  1.00  0.810          C  
ATOM   3556  CG  LEU A 236      39.154  13.511  -1.490  1.00  0.810          C  
ATOM   3557  CD1 LEU A 236      40.060  12.333  -1.101  1.00  0.810          C  
ATOM   3558  CD2 LEU A 236      40.010  14.744  -1.857  1.00  0.810          C  
ATOM   3559  H   LEU A 236      36.076  13.343  -1.388  1.00  0.670          H  
ATOM   3560  HA  LEU A 236      37.556  15.020  -3.212  1.00  0.710          H  
ATOM   3561 1HB  LEU A 236      37.786  12.168  -2.359  1.00  0.980          H  
ATOM   3562 2HB  LEU A 236      38.910  12.838  -3.528  1.00  0.980          H  
ATOM   3563  HG  LEU A 236      38.507  13.752  -0.648  1.00  0.980          H  
ATOM   3564 1HD1 LEU A 236      40.677  12.595  -0.252  1.00  0.980          H  
ATOM   3565 2HD1 LEU A 236      39.442  11.493  -0.843  1.00  0.980          H  
ATOM   3566 3HD1 LEU A 236      40.698  12.077  -1.937  1.00  0.980          H  
ATOM   3567 1HD2 LEU A 236      40.618  15.028  -1.006  1.00  0.980          H  
ATOM   3568 2HD2 LEU A 236      40.657  14.502  -2.692  1.00  0.980          H  
ATOM   3569 3HD2 LEU A 236      39.382  15.582  -2.129  1.00  0.980          H  
ATOM   3570  N   ASN A 237      35.733  12.651  -4.616  1.00  0.500          N  
ATOM   3571  CA  ASN A 237      35.243  12.223  -5.925  1.00  0.470          C  
ATOM   3572  C   ASN A 237      34.530  13.336  -6.622  1.00  0.450          C  
ATOM   3573  O   ASN A 237      34.705  13.530  -7.819  1.00  0.450          O  
ATOM   3574  CB  ASN A 237      34.250  11.071  -5.882  1.00  0.670          C  
ATOM   3575  CG  ASN A 237      34.807   9.765  -5.590  1.00  0.670          C  
ATOM   3576  OD1 ASN A 237      36.005   9.571  -5.534  1.00  0.670          O  
ATOM   3577  ND2 ASN A 237      33.945   8.813  -5.423  1.00  0.670          N  
ATOM   3578  H   ASN A 237      35.392  12.187  -3.779  1.00  0.600          H  
ATOM   3579  HA  ASN A 237      36.097  11.946  -6.533  1.00  0.560          H  
ATOM   3580 1HB  ASN A 237      33.493  11.292  -5.123  1.00  0.800          H  
ATOM   3581 2HB  ASN A 237      33.733  11.013  -6.839  1.00  0.800          H  
ATOM   3582 1HD2 ASN A 237      34.268   7.873  -5.191  1.00  0.800          H  
ATOM   3583 2HD2 ASN A 237      32.960   9.003  -5.498  1.00  0.800          H  
ATOM   3584  N   ASP A 238      33.732  14.122  -5.904  1.00  0.470          N  
ATOM   3585  CA  ASP A 238      33.043  15.182  -6.609  1.00  0.470          C  
ATOM   3586  C   ASP A 238      34.059  16.068  -7.291  1.00  0.500          C  
ATOM   3587  O   ASP A 238      33.971  16.336  -8.493  1.00  0.520          O  
ATOM   3588  CB  ASP A 238      32.225  16.061  -5.662  1.00  0.660          C  
ATOM   3589  CG  ASP A 238      30.941  15.480  -5.115  1.00  0.660          C  
ATOM   3590  OD1 ASP A 238      30.450  14.527  -5.633  1.00  0.660          O  
ATOM   3591  OD2 ASP A 238      30.426  16.042  -4.157  1.00  0.660          O  
ATOM   3592  H   ASP A 238      33.562  13.932  -4.910  1.00  0.560          H  
ATOM   3593  HA  ASP A 238      32.395  14.739  -7.360  1.00  0.560          H  
ATOM   3594 1HB  ASP A 238      32.855  16.349  -4.814  1.00  0.790          H  
ATOM   3595 2HB  ASP A 238      31.965  16.954  -6.197  1.00  0.790          H  
ATOM   3596  N   GLY A 239      35.075  16.476  -6.531  1.00  0.530          N  
ATOM   3597  CA  GLY A 239      36.086  17.360  -7.071  1.00  0.600          C  
ATOM   3598  C   GLY A 239      36.840  16.741  -8.249  1.00  0.570          C  
ATOM   3599  O   GLY A 239      36.916  17.310  -9.345  1.00  0.590          O  
ATOM   3600  H   GLY A 239      35.112  16.186  -5.545  1.00  0.640          H  
ATOM   3601 1HA  GLY A 239      35.593  18.268  -7.389  1.00  0.720          H  
ATOM   3602 2HA  GLY A 239      36.779  17.635  -6.282  1.00  0.720          H  
ATOM   3603  N   CYS A 240      37.406  15.570  -8.021  1.00  0.530          N  
ATOM   3604  CA  CYS A 240      38.194  14.906  -9.033  1.00  0.540          C  
ATOM   3605  C   CYS A 240      37.401  14.513 -10.280  1.00  0.450          C  
ATOM   3606  O   CYS A 240      37.933  14.620 -11.384  1.00  0.450          O  
ATOM   3607  CB  CYS A 240      38.885  13.714  -8.432  1.00  0.750          C  
ATOM   3608  SG  CYS A 240      40.034  12.888  -9.538  1.00  0.750          S  
ATOM   3609  H   CYS A 240      37.297  15.131  -7.102  1.00  0.640          H  
ATOM   3610  HA  CYS A 240      38.973  15.601  -9.341  1.00  0.650          H  
ATOM   3611 1HB  CYS A 240      39.426  14.049  -7.566  1.00  0.900          H  
ATOM   3612 2HB  CYS A 240      38.144  13.008  -8.083  1.00  0.900          H  
ATOM   3613  HG  CYS A 240      40.055  11.760  -8.849  1.00  0.900          H  
ATOM   3614  N   ALA A 241      36.173  13.994 -10.130  1.00  0.400          N  
ATOM   3615  CA  ALA A 241      35.374  13.591 -11.286  1.00  0.370          C  
ATOM   3616  C   ALA A 241      35.121  14.797 -12.193  1.00  0.380          C  
ATOM   3617  O   ALA A 241      35.188  14.676 -13.422  1.00  0.400          O  
ATOM   3618  CB  ALA A 241      34.071  12.957 -10.840  1.00  0.530          C  
ATOM   3619  H   ALA A 241      35.769  13.890  -9.201  1.00  0.480          H  
ATOM   3620  HA  ALA A 241      35.937  12.856 -11.849  1.00  0.440          H  
ATOM   3621 1HB  ALA A 241      33.516  12.640 -11.720  1.00  0.640          H  
ATOM   3622 2HB  ALA A 241      34.287  12.091 -10.216  1.00  0.640          H  
ATOM   3623 3HB  ALA A 241      33.491  13.685 -10.271  1.00  0.640          H  
ATOM   3624  N   ILE A 242      34.898  15.977 -11.588  1.00  0.420          N  
ATOM   3625  CA  ILE A 242      34.711  17.209 -12.343  1.00  0.460          C  
ATOM   3626  C   ILE A 242      35.996  17.526 -13.111  1.00  0.490          C  
ATOM   3627  O   ILE A 242      35.932  17.900 -14.282  1.00  0.530          O  
ATOM   3628  CB  ILE A 242      34.286  18.382 -11.440  1.00  0.630          C  
ATOM   3629  CG1 ILE A 242      32.862  18.097 -10.878  1.00  0.630          C  
ATOM   3630  CG2 ILE A 242      34.324  19.697 -12.248  1.00  0.630          C  
ATOM   3631  CD1 ILE A 242      32.379  18.986  -9.742  1.00  0.630          C  
ATOM   3632  H   ILE A 242      34.785  16.004 -10.566  1.00  0.500          H  
ATOM   3633  HA  ILE A 242      33.925  17.055 -13.072  1.00  0.550          H  
ATOM   3634  HB  ILE A 242      34.945  18.427 -10.598  1.00  0.750          H  
ATOM   3635 1HG1 ILE A 242      32.157  18.181 -11.666  1.00  0.750          H  
ATOM   3636 2HG1 ILE A 242      32.856  17.081 -10.528  1.00  0.750          H  
ATOM   3637 1HG2 ILE A 242      34.026  20.526 -11.619  1.00  0.750          H  
ATOM   3638 2HG2 ILE A 242      35.330  19.889 -12.616  1.00  0.750          H  
ATOM   3639 3HG2 ILE A 242      33.645  19.620 -13.099  1.00  0.750          H  
ATOM   3640 1HD1 ILE A 242      31.393  18.663  -9.432  1.00  0.750          H  
ATOM   3641 2HD1 ILE A 242      33.067  18.892  -8.898  1.00  0.750          H  
ATOM   3642 3HD1 ILE A 242      32.331  20.016 -10.068  1.00  0.750          H  
ATOM   3643  N   VAL A 243      37.159  17.386 -12.462  1.00  0.510          N  
ATOM   3644  CA  VAL A 243      38.428  17.632 -13.145  1.00  0.570          C  
ATOM   3645  C   VAL A 243      38.634  16.684 -14.322  1.00  0.540          C  
ATOM   3646  O   VAL A 243      39.061  17.131 -15.390  1.00  0.580          O  
ATOM   3647  CB  VAL A 243      39.629  17.468 -12.195  1.00  0.770          C  
ATOM   3648  CG1 VAL A 243      40.962  17.536 -12.982  1.00  0.770          C  
ATOM   3649  CG2 VAL A 243      39.576  18.523 -11.193  1.00  0.770          C  
ATOM   3650  H   VAL A 243      37.131  17.142 -11.464  1.00  0.610          H  
ATOM   3651  HA  VAL A 243      38.420  18.653 -13.519  1.00  0.680          H  
ATOM   3652  HB  VAL A 243      39.582  16.498 -11.709  1.00  0.930          H  
ATOM   3653 1HG1 VAL A 243      41.799  17.426 -12.301  1.00  0.930          H  
ATOM   3654 2HG1 VAL A 243      41.012  16.762 -13.714  1.00  0.930          H  
ATOM   3655 3HG1 VAL A 243      41.028  18.482 -13.482  1.00  0.930          H  
ATOM   3656 1HG2 VAL A 243      40.412  18.402 -10.519  1.00  0.930          H  
ATOM   3657 2HG2 VAL A 243      39.628  19.482 -11.702  1.00  0.930          H  
ATOM   3658 3HG2 VAL A 243      38.651  18.463 -10.638  1.00  0.930          H  
ATOM   3659  N   ILE A 244      38.334  15.390 -14.139  1.00  0.480          N  
ATOM   3660  CA  ILE A 244      38.528  14.404 -15.200  1.00  0.480          C  
ATOM   3661  C   ILE A 244      37.674  14.839 -16.393  1.00  0.460          C  
ATOM   3662  O   ILE A 244      38.148  14.865 -17.534  1.00  0.480          O  
ATOM   3663  CB  ILE A 244      38.084  12.981 -14.738  1.00  0.670          C  
ATOM   3664  CG1 ILE A 244      39.024  12.439 -13.609  1.00  0.670          C  
ATOM   3665  CG2 ILE A 244      38.137  12.040 -15.925  1.00  0.670          C  
ATOM   3666  CD1 ILE A 244      38.512  11.185 -12.844  1.00  0.670          C  
ATOM   3667  H   ILE A 244      38.009  15.096 -13.211  1.00  0.580          H  
ATOM   3668  HA  ILE A 244      39.571  14.389 -15.500  1.00  0.580          H  
ATOM   3669  HB  ILE A 244      37.067  13.026 -14.344  1.00  0.810          H  
ATOM   3670 1HG1 ILE A 244      39.998  12.207 -14.042  1.00  0.810          H  
ATOM   3671 2HG1 ILE A 244      39.148  13.219 -12.890  1.00  0.810          H  
ATOM   3672 1HG2 ILE A 244      37.818  11.054 -15.632  1.00  0.810          H  
ATOM   3673 2HG2 ILE A 244      37.494  12.397 -16.700  1.00  0.810          H  
ATOM   3674 3HG2 ILE A 244      39.158  11.997 -16.306  1.00  0.810          H  
ATOM   3675 1HD1 ILE A 244      39.226  10.920 -12.067  1.00  0.810          H  
ATOM   3676 2HD1 ILE A 244      37.562  11.396 -12.377  1.00  0.810          H  
ATOM   3677 3HD1 ILE A 244      38.395  10.346 -13.518  1.00  0.810          H  
ATOM   3678  N   PHE A 245      36.423  15.200 -16.109  1.00  0.460          N  
ATOM   3679  CA  PHE A 245      35.478  15.684 -17.094  1.00  0.530          C  
ATOM   3680  C   PHE A 245      35.976  16.905 -17.860  1.00  0.580          C  
ATOM   3681  O   PHE A 245      35.950  16.905 -19.093  1.00  0.640          O  
ATOM   3682  CB  PHE A 245      34.180  16.026 -16.393  1.00  0.710          C  
ATOM   3683  CG  PHE A 245      33.182  16.614 -17.231  1.00  0.710          C  
ATOM   3684  CD1 PHE A 245      32.400  15.838 -17.978  1.00  0.710          C  
ATOM   3685  CD2 PHE A 245      33.012  17.970 -17.273  1.00  0.710          C  
ATOM   3686  CE1 PHE A 245      31.453  16.380 -18.778  1.00  0.710          C  
ATOM   3687  CE2 PHE A 245      32.055  18.514 -18.060  1.00  0.710          C  
ATOM   3688  CZ  PHE A 245      31.275  17.712 -18.827  1.00  0.710          C  
ATOM   3689  H   PHE A 245      36.098  15.122 -15.139  1.00  0.550          H  
ATOM   3690  HA  PHE A 245      35.300  14.890 -17.816  1.00  0.640          H  
ATOM   3691 1HB  PHE A 245      33.769  15.124 -15.946  1.00  0.860          H  
ATOM   3692 2HB  PHE A 245      34.372  16.704 -15.590  1.00  0.860          H  
ATOM   3693  HD1 PHE A 245      32.532  14.756 -17.939  1.00  0.860          H  
ATOM   3694  HD2 PHE A 245      33.645  18.615 -16.655  1.00  0.860          H  
ATOM   3695  HE1 PHE A 245      30.840  15.722 -19.374  1.00  0.860          H  
ATOM   3696  HE2 PHE A 245      31.921  19.585 -18.075  1.00  0.860          H  
ATOM   3697  HZ  PHE A 245      30.509  18.131 -19.475  1.00  0.860          H  
ATOM   3698  N   ASN A 246      36.448  17.942 -17.147  1.00  0.620          N  
ATOM   3699  CA  ASN A 246      36.891  19.166 -17.814  1.00  0.740          C  
ATOM   3700  C   ASN A 246      38.018  18.878 -18.811  1.00  0.730          C  
ATOM   3701  O   ASN A 246      38.072  19.432 -19.924  1.00  0.840          O  
ATOM   3702  CB  ASN A 246      37.386  20.173 -16.785  1.00  0.990          C  
ATOM   3703  CG  ASN A 246      36.308  20.813 -15.913  1.00  0.990          C  
ATOM   3704  OD1 ASN A 246      35.105  20.772 -16.167  1.00  0.990          O  
ATOM   3705  ND2 ASN A 246      36.765  21.449 -14.865  1.00  0.990          N  
ATOM   3706  H   ASN A 246      36.442  17.891 -16.123  1.00  0.740          H  
ATOM   3707  HA  ASN A 246      36.060  19.576 -18.369  1.00  0.890          H  
ATOM   3708 1HB  ASN A 246      38.101  19.673 -16.125  1.00  1.190          H  
ATOM   3709 2HB  ASN A 246      37.927  20.965 -17.300  1.00  1.190          H  
ATOM   3710 1HD2 ASN A 246      36.135  21.931 -14.252  1.00  1.190          H  
ATOM   3711 2HD2 ASN A 246      37.747  21.476 -14.687  1.00  1.190          H  
ATOM   3712  N   VAL A 247      38.907  17.974 -18.427  1.00  0.650          N  
ATOM   3713  CA  VAL A 247      40.007  17.591 -19.289  1.00  0.660          C  
ATOM   3714  C   VAL A 247      39.471  16.908 -20.542  1.00  0.630          C  
ATOM   3715  O   VAL A 247      39.889  17.213 -21.671  1.00  0.680          O  
ATOM   3716  CB  VAL A 247      40.974  16.688 -18.514  1.00  0.920          C  
ATOM   3717  CG1 VAL A 247      42.027  16.109 -19.423  1.00  0.920          C  
ATOM   3718  CG2 VAL A 247      41.616  17.513 -17.422  1.00  0.920          C  
ATOM   3719  H   VAL A 247      38.832  17.584 -17.478  1.00  0.780          H  
ATOM   3720  HA  VAL A 247      40.542  18.492 -19.584  1.00  0.790          H  
ATOM   3721  HB  VAL A 247      40.421  15.859 -18.070  1.00  1.100          H  
ATOM   3722 1HG1 VAL A 247      42.700  15.482 -18.838  1.00  1.100          H  
ATOM   3723 2HG1 VAL A 247      41.571  15.508 -20.199  1.00  1.100          H  
ATOM   3724 3HG1 VAL A 247      42.586  16.917 -19.882  1.00  1.100          H  
ATOM   3725 1HG2 VAL A 247      42.262  16.891 -16.879  1.00  1.100          H  
ATOM   3726 2HG2 VAL A 247      42.165  18.329 -17.864  1.00  1.100          H  
ATOM   3727 3HG2 VAL A 247      40.866  17.916 -16.758  1.00  1.100          H  
ATOM   3728  N   PHE A 248      38.524  15.998 -20.350  1.00  0.570          N  
ATOM   3729  CA  PHE A 248      37.945  15.313 -21.479  1.00  0.580          C  
ATOM   3730  C   PHE A 248      37.132  16.271 -22.345  1.00  0.660          C  
ATOM   3731  O   PHE A 248      37.096  16.093 -23.559  1.00  0.750          O  
ATOM   3732  CB  PHE A 248      37.115  14.140 -21.012  1.00  0.810          C  
ATOM   3733  CG  PHE A 248      37.941  13.048 -20.357  1.00  0.810          C  
ATOM   3734  CD1 PHE A 248      39.361  13.022 -20.354  1.00  0.810          C  
ATOM   3735  CD2 PHE A 248      37.300  12.034 -19.759  1.00  0.810          C  
ATOM   3736  CE1 PHE A 248      40.035  12.000 -19.752  1.00  0.810          C  
ATOM   3737  CE2 PHE A 248      37.976  11.007 -19.160  1.00  0.810          C  
ATOM   3738  CZ  PHE A 248      39.341  10.988 -19.154  1.00  0.810          C  
ATOM   3739  H   PHE A 248      38.253  15.736 -19.393  1.00  0.680          H  
ATOM   3740  HA  PHE A 248      38.743  14.935 -22.108  1.00  0.700          H  
ATOM   3741 1HB  PHE A 248      36.369  14.485 -20.290  1.00  0.970          H  
ATOM   3742 2HB  PHE A 248      36.584  13.704 -21.857  1.00  0.970          H  
ATOM   3743  HD1 PHE A 248      39.945  13.800 -20.820  1.00  0.970          H  
ATOM   3744  HD2 PHE A 248      36.222  12.032 -19.762  1.00  0.970          H  
ATOM   3745  HE1 PHE A 248      41.123  11.992 -19.754  1.00  0.970          H  
ATOM   3746  HE2 PHE A 248      37.417  10.196 -18.687  1.00  0.970          H  
ATOM   3747  HZ  PHE A 248      39.871  10.169 -18.675  1.00  0.970          H  
ATOM   3748  N   MET A 249      36.549  17.341 -21.782  1.00  0.680          N  
ATOM   3749  CA  MET A 249      35.812  18.262 -22.647  1.00  0.780          C  
ATOM   3750  C   MET A 249      36.721  18.806 -23.728  1.00  0.850          C  
ATOM   3751  O   MET A 249      36.290  18.985 -24.869  1.00  1.020          O  
ATOM   3752  CB  MET A 249      35.186  19.451 -21.918  1.00  1.050          C  
ATOM   3753  CG  MET A 249      33.994  19.157 -21.056  1.00  1.050          C  
ATOM   3754  SD  MET A 249      33.167  20.678 -20.539  1.00  1.050          S  
ATOM   3755  CE  MET A 249      34.064  21.333 -19.168  1.00  1.050          C  
ATOM   3756  H   MET A 249      36.561  17.440 -20.762  1.00  0.820          H  
ATOM   3757  HA  MET A 249      35.018  17.708 -23.139  1.00  0.940          H  
ATOM   3758 1HB  MET A 249      35.942  19.891 -21.274  1.00  1.260          H  
ATOM   3759 2HB  MET A 249      34.897  20.212 -22.640  1.00  1.260          H  
ATOM   3760 1HG  MET A 249      33.288  18.539 -21.578  1.00  1.260          H  
ATOM   3761 2HG  MET A 249      34.320  18.615 -20.167  1.00  1.260          H  
ATOM   3762 1HE  MET A 249      33.596  22.256 -18.831  1.00  1.260          H  
ATOM   3763 2HE  MET A 249      34.044  20.621 -18.365  1.00  1.260          H  
ATOM   3764 3HE  MET A 249      35.095  21.533 -19.458  1.00  1.260          H  
ATOM   3765  N   LYS A 250      37.991  19.059 -23.404  1.00  0.820          N  
ATOM   3766  CA  LYS A 250      38.876  19.548 -24.454  1.00  0.950          C  
ATOM   3767  C   LYS A 250      39.046  18.459 -25.526  1.00  1.120          C  
ATOM   3768  O   LYS A 250      38.911  18.715 -26.727  1.00  1.270          O  
ATOM   3769  CB  LYS A 250      40.229  19.961 -23.876  1.00  1.280          C  
ATOM   3770  CG  LYS A 250      40.174  21.196 -22.968  1.00  1.280          C  
ATOM   3771  CD  LYS A 250      40.071  22.521 -23.764  1.00  1.280          C  
ATOM   3772  CE  LYS A 250      39.832  23.711 -22.837  1.00  1.280          C  
ATOM   3773  NZ  LYS A 250      40.914  23.848 -21.808  1.00  1.280          N  
ATOM   3774  H   LYS A 250      38.297  18.928 -22.428  1.00  0.980          H  
ATOM   3775  HA  LYS A 250      38.430  20.407 -24.910  1.00  1.140          H  
ATOM   3776 1HB  LYS A 250      40.641  19.134 -23.293  1.00  1.530          H  
ATOM   3777 2HB  LYS A 250      40.924  20.164 -24.690  1.00  1.530          H  
ATOM   3778 1HG  LYS A 250      39.309  21.111 -22.304  1.00  1.530          H  
ATOM   3779 2HG  LYS A 250      41.076  21.210 -22.355  1.00  1.530          H  
ATOM   3780 1HD  LYS A 250      40.994  22.688 -24.316  1.00  1.530          H  
ATOM   3781 2HD  LYS A 250      39.257  22.481 -24.476  1.00  1.530          H  
ATOM   3782 1HE  LYS A 250      39.793  24.621 -23.433  1.00  1.530          H  
ATOM   3783 2HE  LYS A 250      38.876  23.579 -22.331  1.00  1.530          H  
ATOM   3784 1HZ  LYS A 250      40.742  24.636 -21.200  1.00  1.530          H  
ATOM   3785 2HZ  LYS A 250      40.949  23.007 -21.237  1.00  1.530          H  
ATOM   3786 3HZ  LYS A 250      41.818  23.978 -22.240  1.00  1.530          H  
ATOM   3787  N   MET A 251      39.209  17.209 -25.083  1.00  1.210          N  
ATOM   3788  CA  MET A 251      39.364  16.074 -26.008  1.00  1.470          C  
ATOM   3789  C   MET A 251      38.119  15.782 -26.865  1.00  1.560          C  
ATOM   3790  O   MET A 251      38.232  15.292 -27.993  1.00  1.790          O  
ATOM   3791  CB  MET A 251      39.713  14.813 -25.224  1.00  1.950          C  
ATOM   3792  CG  MET A 251      40.075  13.597 -26.070  1.00  1.950          C  
ATOM   3793  SD  MET A 251      41.574  13.780 -27.011  1.00  1.950          S  
ATOM   3794  CE  MET A 251      41.495  12.258 -27.953  1.00  1.950          C  
ATOM   3795  H   MET A 251      39.315  17.072 -24.068  1.00  1.450          H  
ATOM   3796  HA  MET A 251      40.183  16.307 -26.687  1.00  1.760          H  
ATOM   3797 1HB  MET A 251      40.529  15.030 -24.541  1.00  2.340          H  
ATOM   3798 2HB  MET A 251      38.853  14.526 -24.617  1.00  2.340          H  
ATOM   3799 1HG  MET A 251      40.206  12.766 -25.428  1.00  2.340          H  
ATOM   3800 2HG  MET A 251      39.261  13.354 -26.754  1.00  2.340          H  
ATOM   3801 1HE  MET A 251      42.358  12.197 -28.617  1.00  2.340          H  
ATOM   3802 2HE  MET A 251      41.494  11.406 -27.274  1.00  2.340          H  
ATOM   3803 3HE  MET A 251      40.578  12.243 -28.550  1.00  2.340          H  
ATOM   3804  N   VAL A 252      36.939  16.053 -26.319  1.00  1.500          N  
ATOM   3805  CA  VAL A 252      35.685  15.782 -27.007  1.00  1.760          C  
ATOM   3806  C   VAL A 252      35.172  16.918 -27.890  1.00  1.750          C  
ATOM   3807  O   VAL A 252      34.700  16.663 -29.000  1.00  2.080          O  
ATOM   3808  CB  VAL A 252      34.580  15.405 -25.998  1.00  2.360          C  
ATOM   3809  CG1 VAL A 252      33.235  15.218 -26.698  1.00  2.360          C  
ATOM   3810  CG2 VAL A 252      34.927  14.137 -25.324  1.00  2.360          C  
ATOM   3811  H   VAL A 252      36.925  16.397 -25.356  1.00  1.800          H  
ATOM   3812  HA  VAL A 252      35.849  14.921 -27.649  1.00  2.110          H  
ATOM   3813  HB  VAL A 252      34.481  16.203 -25.265  1.00  2.830          H  
ATOM   3814 1HG1 VAL A 252      32.472  14.948 -25.961  1.00  2.830          H  
ATOM   3815 2HG1 VAL A 252      32.926  16.123 -27.196  1.00  2.830          H  
ATOM   3816 3HG1 VAL A 252      33.310  14.418 -27.436  1.00  2.830          H  
ATOM   3817 1HG2 VAL A 252      34.141  13.909 -24.644  1.00  2.830          H  
ATOM   3818 2HG2 VAL A 252      35.000  13.360 -26.053  1.00  2.830          H  
ATOM   3819 3HG2 VAL A 252      35.873  14.226 -24.790  1.00  2.830          H  
ATOM   3820  N   PHE A 253      35.178  18.152 -27.385  1.00  1.540          N  
ATOM   3821  CA  PHE A 253      34.542  19.239 -28.112  1.00  1.760          C  
ATOM   3822  C   PHE A 253      35.459  20.203 -28.859  1.00  1.740          C  
ATOM   3823  O   PHE A 253      34.958  21.034 -29.618  1.00  1.790          O  
ATOM   3824  CB  PHE A 253      33.716  20.058 -27.131  1.00  2.380          C  
ATOM   3825  CG  PHE A 253      32.717  19.232 -26.437  1.00  2.380          C  
ATOM   3826  CD1 PHE A 253      32.919  18.929 -25.114  1.00  2.380          C  
ATOM   3827  CD2 PHE A 253      31.602  18.719 -27.078  1.00  2.380          C  
ATOM   3828  CE1 PHE A 253      32.053  18.149 -24.436  1.00  2.380          C  
ATOM   3829  CE2 PHE A 253      30.729  17.925 -26.381  1.00  2.380          C  
ATOM   3830  CZ  PHE A 253      30.975  17.651 -25.060  1.00  2.380          C  
ATOM   3831  H   PHE A 253      35.592  18.324 -26.470  1.00  1.850          H  
ATOM   3832  HA  PHE A 253      33.869  18.795 -28.844  1.00  2.110          H  
ATOM   3833 1HB  PHE A 253      34.373  20.506 -26.387  1.00  2.850          H  
ATOM   3834 2HB  PHE A 253      33.203  20.861 -27.653  1.00  2.850          H  
ATOM   3835  HD1 PHE A 253      33.791  19.328 -24.617  1.00  2.850          H  
ATOM   3836  HD2 PHE A 253      31.424  18.944 -28.132  1.00  2.850          H  
ATOM   3837  HE1 PHE A 253      32.215  17.919 -23.398  1.00  2.850          H  
ATOM   3838  HE2 PHE A 253      29.851  17.509 -26.869  1.00  2.850          H  
ATOM   3839  HZ  PHE A 253      30.316  17.042 -24.512  1.00  2.850          H  
ATOM   3840  N   PHE A 254      36.779  20.133 -28.675  1.00  2.210          N  
ATOM   3841  CA  PHE A 254      37.631  21.090 -29.358  1.00  2.460          C  
ATOM   3842  C   PHE A 254      38.404  20.369 -30.467  1.00  2.370          C  
ATOM   3843  O   PHE A 254      39.004  19.322 -30.220  1.00  2.700          O  
ATOM   3844  CB  PHE A 254      38.551  21.762 -28.343  1.00  3.340          C  
ATOM   3845  CG  PHE A 254      37.791  22.668 -27.384  1.00  3.340          C  
ATOM   3846  CD1 PHE A 254      37.016  22.137 -26.358  1.00  3.340          C  
ATOM   3847  CD2 PHE A 254      37.874  24.045 -27.488  1.00  3.340          C  
ATOM   3848  CE1 PHE A 254      36.346  22.938 -25.476  1.00  3.340          C  
ATOM   3849  CE2 PHE A 254      37.200  24.859 -26.599  1.00  3.340          C  
ATOM   3850  CZ  PHE A 254      36.436  24.303 -25.591  1.00  3.340          C  
ATOM   3851  H   PHE A 254      37.227  19.451 -28.051  1.00  2.650          H  
ATOM   3852  HA  PHE A 254      36.993  21.861 -29.765  1.00  2.950          H  
ATOM   3853 1HB  PHE A 254      39.073  21.004 -27.760  1.00  4.010          H  
ATOM   3854 2HB  PHE A 254      39.297  22.359 -28.857  1.00  4.010          H  
ATOM   3855  HD1 PHE A 254      36.931  21.063 -26.258  1.00  4.010          H  
ATOM   3856  HD2 PHE A 254      38.478  24.493 -28.276  1.00  4.010          H  
ATOM   3857  HE1 PHE A 254      35.743  22.488 -24.685  1.00  4.010          H  
ATOM   3858  HE2 PHE A 254      37.271  25.944 -26.691  1.00  4.010          H  
ATOM   3859  HZ  PHE A 254      35.906  24.946 -24.891  1.00  4.010          H  
ATOM   3860  N   PRO A 255      38.488  20.930 -31.687  1.00  2.480          N  
ATOM   3861  CA  PRO A 255      39.146  20.340 -32.844  1.00  2.720          C  
ATOM   3862  C   PRO A 255      40.658  20.460 -32.777  1.00  2.900          C  
ATOM   3863  O   PRO A 255      41.273  21.172 -33.570  1.00  3.270          O  
ATOM   3864  CB  PRO A 255      38.561  21.160 -34.000  1.00  4.080          C  
ATOM   3865  CG  PRO A 255      38.321  22.531 -33.400  1.00  4.080          C  
ATOM   3866  CD  PRO A 255      37.870  22.251 -31.961  1.00  4.080          C  
ATOM   3867  HA  PRO A 255      38.851  19.282 -32.924  1.00  3.260          H  
ATOM   3868 1HB  PRO A 255      39.265  21.175 -34.847  1.00  4.900          H  
ATOM   3869 2HB  PRO A 255      37.638  20.684 -34.365  1.00  4.900          H  
ATOM   3870 1HG  PRO A 255      39.244  23.132 -33.455  1.00  4.900          H  
ATOM   3871 2HG  PRO A 255      37.558  23.068 -33.989  1.00  4.900          H  
ATOM   3872 1HD  PRO A 255      38.266  23.026 -31.285  1.00  4.900          H  
ATOM   3873 2HD  PRO A 255      36.765  22.182 -31.932  1.00  4.900          H  
ATOM   3874  N   GLN A 256      41.239  19.785 -31.801  1.00  3.230          N  
ATOM   3875  CA  GLN A 256      42.673  19.830 -31.588  1.00  3.850          C  
ATOM   3876  C   GLN A 256      43.367  18.694 -32.310  1.00  3.840          C  
ATOM   3877  O   GLN A 256      42.776  17.641 -32.540  1.00  4.220          O  
ATOM   3878  CB  GLN A 256      42.969  19.792 -30.092  1.00  5.140          C  
ATOM   3879  CG  GLN A 256      42.370  20.959 -29.347  1.00  5.140          C  
ATOM   3880  CD  GLN A 256      42.956  22.252 -29.830  1.00  5.140          C  
ATOM   3881  OE1 GLN A 256      44.179  22.411 -29.832  1.00  5.140          O  
ATOM   3882  NE2 GLN A 256      42.112  23.176 -30.257  1.00  5.140          N  
ATOM   3883  H   GLN A 256      40.635  19.234 -31.183  1.00  3.880          H  
ATOM   3884  HA  GLN A 256      43.058  20.762 -32.000  1.00  4.620          H  
ATOM   3885 1HB  GLN A 256      42.564  18.874 -29.662  1.00  6.170          H  
ATOM   3886 2HB  GLN A 256      44.039  19.789 -29.921  1.00  6.170          H  
ATOM   3887 1HG  GLN A 256      41.298  20.978 -29.521  1.00  6.170          H  
ATOM   3888 2HG  GLN A 256      42.579  20.854 -28.281  1.00  6.170          H  
ATOM   3889 1HE2 GLN A 256      42.458  24.052 -30.598  1.00  6.170          H  
ATOM   3890 2HE2 GLN A 256      41.132  23.000 -30.249  1.00  6.170          H  
ATOM   3891  N   LEU A 257      44.627  18.914 -32.668  1.00  3.830          N  
ATOM   3892  CA  LEU A 257      45.451  17.897 -33.321  1.00  4.330          C  
ATOM   3893  C   LEU A 257      46.544  17.379 -32.394  1.00  4.180          C  
ATOM   3894  O   LEU A 257      47.553  16.831 -32.844  1.00  4.580          O  
ATOM   3895  CB  LEU A 257      46.070  18.481 -34.593  1.00  5.860          C  
ATOM   3896  CG  LEU A 257      45.060  18.992 -35.675  1.00  5.860          C  
ATOM   3897  CD1 LEU A 257      45.842  19.628 -36.812  1.00  5.860          C  
ATOM   3898  CD2 LEU A 257      44.187  17.843 -36.195  1.00  5.860          C  
ATOM   3899  H   LEU A 257      45.035  19.820 -32.472  1.00  4.600          H  
ATOM   3900  HA  LEU A 257      44.823  17.047 -33.572  1.00  5.200          H  
ATOM   3901 1HB  LEU A 257      46.714  19.311 -34.314  1.00  7.030          H  
ATOM   3902 2HB  LEU A 257      46.689  17.711 -35.056  1.00  7.030          H  
ATOM   3903  HG  LEU A 257      44.415  19.756 -35.238  1.00  7.030          H  
ATOM   3904 1HD1 LEU A 257      45.149  20.007 -37.564  1.00  7.030          H  
ATOM   3905 2HD1 LEU A 257      46.441  20.453 -36.426  1.00  7.030          H  
ATOM   3906 3HD1 LEU A 257      46.497  18.885 -37.265  1.00  7.030          H  
ATOM   3907 1HD2 LEU A 257      43.498  18.230 -36.946  1.00  7.030          H  
ATOM   3908 2HD2 LEU A 257      44.819  17.076 -36.644  1.00  7.030          H  
ATOM   3909 3HD2 LEU A 257      43.609  17.408 -35.384  1.00  7.030          H  
ATOM   3910  N   THR A 258      46.367  17.621 -31.108  1.00  4.040          N  
ATOM   3911  CA  THR A 258      47.321  17.260 -30.083  1.00  4.140          C  
ATOM   3912  C   THR A 258      47.223  15.796 -29.675  1.00  3.710          C  
ATOM   3913  O   THR A 258      46.250  15.104 -29.993  1.00  3.660          O  
ATOM   3914  CB  THR A 258      47.098  18.168 -28.868  1.00  5.760          C  
ATOM   3915  OG1 THR A 258      45.784  17.940 -28.345  1.00  5.760          O  
ATOM   3916  CG2 THR A 258      47.200  19.632 -29.310  1.00  5.760          C  
ATOM   3917  H   THR A 258      45.510  18.058 -30.804  1.00  4.850          H  
ATOM   3918  HA  THR A 258      48.326  17.433 -30.470  1.00  4.970          H  
ATOM   3919  HB  THR A 258      47.836  17.953 -28.097  1.00  6.910          H  
ATOM   3920  HG1 THR A 258      45.702  18.379 -27.474  1.00  6.910          H  
ATOM   3921 1HG2 THR A 258      47.029  20.280 -28.461  1.00  6.910          H  
ATOM   3922 2HG2 THR A 258      48.192  19.817 -29.714  1.00  6.910          H  
ATOM   3923 3HG2 THR A 258      46.460  19.850 -30.070  1.00  6.910          H  
ATOM   3924  N   SER A 259      48.238  15.329 -28.949  1.00  3.840          N  
ATOM   3925  CA  SER A 259      48.271  13.964 -28.448  1.00  3.940          C  
ATOM   3926  C   SER A 259      47.577  13.872 -27.096  1.00  3.630          C  
ATOM   3927  O   SER A 259      47.925  14.611 -26.166  1.00  3.880          O  
ATOM   3928  CB  SER A 259      49.713  13.504 -28.321  1.00  5.480          C  
ATOM   3929  OG  SER A 259      50.343  13.453 -29.571  1.00  5.480          O  
ATOM   3930  H   SER A 259      49.012  15.941 -28.745  1.00  4.610          H  
ATOM   3931  HA  SER A 259      47.748  13.321 -29.157  1.00  4.730          H  
ATOM   3932 1HB  SER A 259      50.255  14.184 -27.663  1.00  6.570          H  
ATOM   3933 2HB  SER A 259      49.737  12.530 -27.870  1.00  6.570          H  
ATOM   3934  HG  SER A 259      51.241  13.149 -29.407  1.00  6.570          H  
ATOM   3935  N   THR A 260      46.658  12.911 -26.952  1.00  3.550          N  
ATOM   3936  CA  THR A 260      45.915  12.729 -25.698  1.00  3.700          C  
ATOM   3937  C   THR A 260      46.840  12.317 -24.548  1.00  3.300          C  
ATOM   3938  O   THR A 260      46.724  12.806 -23.413  1.00  3.010          O  
ATOM   3939  CB  THR A 260      44.767  11.705 -25.898  1.00  5.120          C  
ATOM   3940  OG1 THR A 260      43.963  11.663 -24.733  1.00  5.120          O  
ATOM   3941  CG2 THR A 260      45.273  10.304 -26.185  1.00  5.120          C  
ATOM   3942  H   THR A 260      46.428  12.341 -27.755  1.00  4.260          H  
ATOM   3943  HA  THR A 260      45.453  13.681 -25.434  1.00  4.440          H  
ATOM   3944  HB  THR A 260      44.163  12.035 -26.732  1.00  6.140          H  
ATOM   3945  HG1 THR A 260      43.170  11.162 -24.920  1.00  6.140          H  
ATOM   3946 1HG2 THR A 260      44.416   9.648 -26.330  1.00  6.140          H  
ATOM   3947 2HG2 THR A 260      45.881  10.305 -27.085  1.00  6.140          H  
ATOM   3948 3HG2 THR A 260      45.852   9.930 -25.354  1.00  6.140          H  
ATOM   3949  N   VAL A 261      47.868  11.533 -24.890  1.00  3.430          N  
ATOM   3950  CA  VAL A 261      48.853  11.055 -23.923  1.00  3.240          C  
ATOM   3951  C   VAL A 261      49.732  12.192 -23.411  1.00  2.990          C  
ATOM   3952  O   VAL A 261      50.531  12.011 -22.493  1.00  3.070          O  
ATOM   3953  CB  VAL A 261      49.716   9.925 -24.516  1.00  4.610          C  
ATOM   3954  CG1 VAL A 261      48.828   8.745 -24.889  1.00  4.610          C  
ATOM   3955  CG2 VAL A 261      50.471  10.426 -25.745  1.00  4.610          C  
ATOM   3956  H   VAL A 261      47.915  11.221 -25.849  1.00  4.120          H  
ATOM   3957  HA  VAL A 261      48.312  10.636 -23.077  1.00  3.890          H  
ATOM   3958  HB  VAL A 261      50.426   9.589 -23.760  1.00  5.530          H  
ATOM   3959 1HG1 VAL A 261      49.442   7.938 -25.288  1.00  5.530          H  
ATOM   3960 2HG1 VAL A 261      48.303   8.397 -23.999  1.00  5.530          H  
ATOM   3961 3HG1 VAL A 261      48.106   9.045 -25.637  1.00  5.530          H  
ATOM   3962 1HG2 VAL A 261      51.082   9.618 -26.145  1.00  5.530          H  
ATOM   3963 2HG2 VAL A 261      49.770  10.744 -26.495  1.00  5.530          H  
ATOM   3964 3HG2 VAL A 261      51.118  11.261 -25.472  1.00  5.530          H  
ATOM   3965  N   GLY A 262      49.639  13.331 -24.082  1.00  3.080          N  
ATOM   3966  CA  GLY A 262      50.326  14.542 -23.754  1.00  2.990          C  
ATOM   3967  C   GLY A 262      49.384  15.358 -22.884  1.00  2.670          C  
ATOM   3968  O   GLY A 262      49.569  15.447 -21.667  1.00  2.730          O  
ATOM   3969  H   GLY A 262      48.968  13.405 -24.839  1.00  3.700          H  
ATOM   3970 1HA  GLY A 262      51.253  14.326 -23.224  1.00  3.590          H  
ATOM   3971 2HA  GLY A 262      50.567  15.087 -24.666  1.00  3.590          H  
ATOM   3972  N   GLN A 263      48.416  16.007 -23.542  1.00  2.560          N  
ATOM   3973  CA  GLN A 263      47.485  16.918 -22.887  1.00  2.450          C  
ATOM   3974  C   GLN A 263      46.474  16.342 -21.912  1.00  2.200          C  
ATOM   3975  O   GLN A 263      46.198  16.992 -20.913  1.00  2.040          O  
ATOM   3976  CB  GLN A 263      46.735  17.760 -23.903  1.00  3.470          C  
ATOM   3977  CG  GLN A 263      47.597  18.795 -24.567  1.00  3.470          C  
ATOM   3978  CD  GLN A 263      46.824  19.652 -25.506  1.00  3.470          C  
ATOM   3979  OE1 GLN A 263      45.799  19.230 -26.052  1.00  3.470          O  
ATOM   3980  NE2 GLN A 263      47.293  20.877 -25.707  1.00  3.470          N  
ATOM   3981  H   GLN A 263      48.312  15.804 -24.537  1.00  3.070          H  
ATOM   3982  HA  GLN A 263      48.092  17.617 -22.316  1.00  2.940          H  
ATOM   3983 1HB  GLN A 263      46.338  17.105 -24.682  1.00  4.170          H  
ATOM   3984 2HB  GLN A 263      45.894  18.244 -23.429  1.00  4.170          H  
ATOM   3985 1HG  GLN A 263      48.032  19.434 -23.799  1.00  4.170          H  
ATOM   3986 2HG  GLN A 263      48.384  18.292 -25.127  1.00  4.170          H  
ATOM   3987 1HE2 GLN A 263      46.817  21.503 -26.331  1.00  4.170          H  
ATOM   3988 2HE2 GLN A 263      48.127  21.181 -25.239  1.00  4.170          H  
ATOM   3989  N   ASN A 264      45.888  15.160 -22.124  1.00  2.240          N  
ATOM   3990  CA  ASN A 264      44.911  14.770 -21.119  1.00  2.050          C  
ATOM   3991  C   ASN A 264      45.667  14.352 -19.889  1.00  1.780          C  
ATOM   3992  O   ASN A 264      45.280  14.642 -18.755  1.00  1.560          O  
ATOM   3993  CB  ASN A 264      43.976  13.670 -21.569  1.00  2.950          C  
ATOM   3994  CG  ASN A 264      42.973  14.112 -22.574  1.00  2.950          C  
ATOM   3995  OD1 ASN A 264      42.728  15.302 -22.816  1.00  2.950          O  
ATOM   3996  ND2 ASN A 264      42.346  13.150 -23.166  1.00  2.950          N  
ATOM   3997  H   ASN A 264      46.109  14.538 -22.900  1.00  2.690          H  
ATOM   3998  HA  ASN A 264      44.318  15.641 -20.865  1.00  2.460          H  
ATOM   3999 1HB  ASN A 264      44.556  12.852 -22.000  1.00  3.540          H  
ATOM   4000 2HB  ASN A 264      43.447  13.271 -20.706  1.00  3.540          H  
ATOM   4001 1HD2 ASN A 264      41.655  13.363 -23.854  1.00  3.540          H  
ATOM   4002 2HD2 ASN A 264      42.549  12.198 -22.927  1.00  3.540          H  
ATOM   4003  N   VAL A 265      46.804  13.709 -20.112  1.00  1.870          N  
ATOM   4004  CA  VAL A 265      47.603  13.261 -18.986  1.00  1.770          C  
ATOM   4005  C   VAL A 265      48.093  14.473 -18.191  1.00  1.560          C  
ATOM   4006  O   VAL A 265      47.928  14.512 -16.961  1.00  1.430          O  
ATOM   4007  CB  VAL A 265      48.790  12.416 -19.481  1.00  2.520          C  
ATOM   4008  CG1 VAL A 265      49.746  12.093 -18.324  1.00  2.520          C  
ATOM   4009  CG2 VAL A 265      48.246  11.143 -20.120  1.00  2.520          C  
ATOM   4010  H   VAL A 265      47.038  13.487 -21.086  1.00  2.240          H  
ATOM   4011  HA  VAL A 265      46.980  12.645 -18.340  1.00  2.120          H  
ATOM   4012  HB  VAL A 265      49.352  12.986 -20.229  1.00  3.020          H  
ATOM   4013 1HG1 VAL A 265      50.576  11.500 -18.704  1.00  3.020          H  
ATOM   4014 2HG1 VAL A 265      50.137  13.011 -17.889  1.00  3.020          H  
ATOM   4015 3HG1 VAL A 265      49.215  11.529 -17.559  1.00  3.020          H  
ATOM   4016 1HG2 VAL A 265      49.078  10.544 -20.497  1.00  3.020          H  
ATOM   4017 2HG2 VAL A 265      47.688  10.573 -19.379  1.00  3.020          H  
ATOM   4018 3HG2 VAL A 265      47.587  11.404 -20.944  1.00  3.020          H  
ATOM   4019  N   LEU A 266      48.652  15.467 -18.892  1.00  1.600          N  
ATOM   4020  CA  LEU A 266      49.126  16.689 -18.275  1.00  1.510          C  
ATOM   4021  C   LEU A 266      48.041  17.469 -17.604  1.00  1.360          C  
ATOM   4022  O   LEU A 266      48.192  17.889 -16.466  1.00  1.240          O  
ATOM   4023  CB  LEU A 266      49.762  17.628 -19.302  1.00  2.150          C  
ATOM   4024  CG  LEU A 266      50.194  19.064 -18.790  1.00  2.150          C  
ATOM   4025  CD1 LEU A 266      51.268  18.962 -17.713  1.00  2.150          C  
ATOM   4026  CD2 LEU A 266      50.659  19.879 -19.979  1.00  2.150          C  
ATOM   4027  H   LEU A 266      48.784  15.371 -19.907  1.00  1.920          H  
ATOM   4028  HA  LEU A 266      49.864  16.410 -17.522  1.00  1.810          H  
ATOM   4029 1HB  LEU A 266      50.641  17.138 -19.720  1.00  2.580          H  
ATOM   4030 2HB  LEU A 266      49.048  17.772 -20.107  1.00  2.580          H  
ATOM   4031  HG  LEU A 266      49.335  19.567 -18.340  1.00  2.580          H  
ATOM   4032 1HD1 LEU A 266      51.533  19.966 -17.378  1.00  2.580          H  
ATOM   4033 2HD1 LEU A 266      50.896  18.396 -16.863  1.00  2.580          H  
ATOM   4034 3HD1 LEU A 266      52.147  18.470 -18.120  1.00  2.580          H  
ATOM   4035 1HD2 LEU A 266      50.935  20.881 -19.647  1.00  2.580          H  
ATOM   4036 2HD2 LEU A 266      51.521  19.397 -20.440  1.00  2.580          H  
ATOM   4037 3HD2 LEU A 266      49.848  19.947 -20.707  1.00  2.580          H  
ATOM   4038  N   TYR A 267      46.948  17.728 -18.317  1.00  1.440          N  
ATOM   4039  CA  TYR A 267      45.933  18.570 -17.744  1.00  1.360          C  
ATOM   4040  C   TYR A 267      45.309  17.898 -16.549  1.00  1.200          C  
ATOM   4041  O   TYR A 267      45.105  18.538 -15.529  1.00  1.160          O  
ATOM   4042  CB  TYR A 267      44.888  18.946 -18.790  1.00  1.940          C  
ATOM   4043  CG  TYR A 267      45.409  19.839 -19.944  1.00  1.940          C  
ATOM   4044  CD1 TYR A 267      46.583  20.613 -19.823  1.00  1.940          C  
ATOM   4045  CD2 TYR A 267      44.688  19.888 -21.139  1.00  1.940          C  
ATOM   4046  CE1 TYR A 267      47.003  21.394 -20.868  1.00  1.940          C  
ATOM   4047  CE2 TYR A 267      45.126  20.691 -22.185  1.00  1.940          C  
ATOM   4048  CZ  TYR A 267      46.279  21.437 -22.044  1.00  1.940          C  
ATOM   4049  OH  TYR A 267      46.716  22.243 -23.070  1.00  1.940          O  
ATOM   4050  H   TYR A 267      46.821  17.371 -19.260  1.00  1.730          H  
ATOM   4051  HA  TYR A 267      46.395  19.476 -17.369  1.00  1.630          H  
ATOM   4052 1HB  TYR A 267      44.479  18.040 -19.221  1.00  2.320          H  
ATOM   4053 2HB  TYR A 267      44.079  19.481 -18.304  1.00  2.320          H  
ATOM   4054  HD1 TYR A 267      47.179  20.617 -18.921  1.00  2.320          H  
ATOM   4055  HD2 TYR A 267      43.778  19.298 -21.250  1.00  2.320          H  
ATOM   4056  HE1 TYR A 267      47.910  21.988 -20.763  1.00  2.320          H  
ATOM   4057  HE2 TYR A 267      44.559  20.731 -23.116  1.00  2.320          H  
ATOM   4058  HH  TYR A 267      46.109  22.172 -23.811  1.00  2.320          H  
ATOM   4059  N   PHE A 268      45.028  16.598 -16.591  1.00  1.200          N  
ATOM   4060  CA  PHE A 268      44.439  16.033 -15.394  1.00  1.090          C  
ATOM   4061  C   PHE A 268      45.338  16.205 -14.196  1.00  1.020          C  
ATOM   4062  O   PHE A 268      44.903  16.713 -13.161  1.00  0.940          O  
ATOM   4063  CB  PHE A 268      44.093  14.559 -15.545  1.00  1.570          C  
ATOM   4064  CG  PHE A 268      43.654  14.017 -14.229  1.00  1.570          C  
ATOM   4065  CD1 PHE A 268      42.392  14.270 -13.754  1.00  1.570          C  
ATOM   4066  CD2 PHE A 268      44.532  13.295 -13.437  1.00  1.570          C  
ATOM   4067  CE1 PHE A 268      42.016  13.834 -12.518  1.00  1.570          C  
ATOM   4068  CE2 PHE A 268      44.157  12.851 -12.209  1.00  1.570          C  
ATOM   4069  CZ  PHE A 268      42.900  13.125 -11.746  1.00  1.570          C  
ATOM   4070  H   PHE A 268      45.195  16.020 -17.421  1.00  1.440          H  
ATOM   4071  HA  PHE A 268      43.525  16.574 -15.167  1.00  1.310          H  
ATOM   4072 1HB  PHE A 268      43.291  14.435 -16.270  1.00  1.880          H  
ATOM   4073 2HB  PHE A 268      44.964  14.003 -15.899  1.00  1.880          H  
ATOM   4074  HD1 PHE A 268      41.699  14.831 -14.367  1.00  1.880          H  
ATOM   4075  HD2 PHE A 268      45.539  13.094 -13.803  1.00  1.880          H  
ATOM   4076  HE1 PHE A 268      41.022  14.056 -12.144  1.00  1.880          H  
ATOM   4077  HE2 PHE A 268      44.856  12.287 -11.592  1.00  1.880          H  
ATOM   4078  HZ  PHE A 268      42.608  12.776 -10.764  1.00  1.880          H  
ATOM   4079  N   LEU A 269      46.595  15.785 -14.306  1.00  1.070          N  
ATOM   4080  CA  LEU A 269      47.459  15.881 -13.151  1.00  1.040          C  
ATOM   4081  C   LEU A 269      47.721  17.326 -12.738  1.00  0.980          C  
ATOM   4082  O   LEU A 269      47.702  17.656 -11.552  1.00  0.960          O  
ATOM   4083  CB  LEU A 269      48.780  15.186 -13.476  1.00  1.470          C  
ATOM   4084  CG  LEU A 269      48.716  13.648 -13.649  1.00  1.470          C  
ATOM   4085  CD1 LEU A 269      50.046  13.169 -14.210  1.00  1.470          C  
ATOM   4086  CD2 LEU A 269      48.415  12.966 -12.294  1.00  1.470          C  
ATOM   4087  H   LEU A 269      46.929  15.370 -15.182  1.00  1.280          H  
ATOM   4088  HA  LEU A 269      46.966  15.388 -12.321  1.00  1.250          H  
ATOM   4089 1HB  LEU A 269      49.155  15.603 -14.417  1.00  1.760          H  
ATOM   4090 2HB  LEU A 269      49.498  15.412 -12.691  1.00  1.760          H  
ATOM   4091  HG  LEU A 269      47.938  13.394 -14.370  1.00  1.760          H  
ATOM   4092 1HD1 LEU A 269      50.012  12.090 -14.356  1.00  1.760          H  
ATOM   4093 2HD1 LEU A 269      50.227  13.658 -15.171  1.00  1.760          H  
ATOM   4094 3HD1 LEU A 269      50.848  13.416 -13.519  1.00  1.760          H  
ATOM   4095 1HD2 LEU A 269      48.383  11.886 -12.438  1.00  1.760          H  
ATOM   4096 2HD2 LEU A 269      49.200  13.212 -11.579  1.00  1.760          H  
ATOM   4097 3HD2 LEU A 269      47.461  13.293 -11.903  1.00  1.760          H  
ATOM   4098  N   GLN A 270      47.951  18.210 -13.702  1.00  1.010          N  
ATOM   4099  CA  GLN A 270      48.259  19.597 -13.402  1.00  1.010          C  
ATOM   4100  C   GLN A 270      47.108  20.296 -12.710  1.00  0.940          C  
ATOM   4101  O   GLN A 270      47.307  20.986 -11.705  1.00  0.960          O  
ATOM   4102  CB  GLN A 270      48.619  20.325 -14.694  1.00  1.410          C  
ATOM   4103  CG  GLN A 270      49.021  21.758 -14.549  1.00  1.410          C  
ATOM   4104  CD  GLN A 270      49.390  22.342 -15.888  1.00  1.410          C  
ATOM   4105  OE1 GLN A 270      48.753  22.055 -16.907  1.00  1.410          O  
ATOM   4106  NE2 GLN A 270      50.428  23.164 -15.906  1.00  1.410          N  
ATOM   4107  H   GLN A 270      47.948  17.924 -14.681  1.00  1.210          H  
ATOM   4108  HA  GLN A 270      49.116  19.620 -12.732  1.00  1.210          H  
ATOM   4109 1HB  GLN A 270      49.436  19.800 -15.185  1.00  1.700          H  
ATOM   4110 2HB  GLN A 270      47.765  20.287 -15.370  1.00  1.700          H  
ATOM   4111 1HG  GLN A 270      48.187  22.333 -14.141  1.00  1.700          H  
ATOM   4112 2HG  GLN A 270      49.884  21.822 -13.889  1.00  1.700          H  
ATOM   4113 1HE2 GLN A 270      50.721  23.580 -16.769  1.00  1.700          H  
ATOM   4114 2HE2 GLN A 270      50.921  23.373 -15.061  1.00  1.700          H  
ATOM   4115  N   VAL A 271      45.906  20.097 -13.232  1.00  0.900          N  
ATOM   4116  CA  VAL A 271      44.707  20.717 -12.724  1.00  0.850          C  
ATOM   4117  C   VAL A 271      44.369  20.134 -11.350  1.00  0.800          C  
ATOM   4118  O   VAL A 271      44.080  20.885 -10.399  1.00  0.750          O  
ATOM   4119  CB  VAL A 271      43.596  20.522 -13.788  1.00  1.210          C  
ATOM   4120  CG1 VAL A 271      42.272  20.964 -13.343  1.00  1.210          C  
ATOM   4121  CG2 VAL A 271      43.993  21.324 -15.018  1.00  1.210          C  
ATOM   4122  H   VAL A 271      45.815  19.497 -14.054  1.00  1.080          H  
ATOM   4123  HA  VAL A 271      44.900  21.781 -12.622  1.00  1.020          H  
ATOM   4124  HB  VAL A 271      43.515  19.466 -14.019  1.00  1.450          H  
ATOM   4125 1HG1 VAL A 271      41.547  20.800 -14.140  1.00  1.450          H  
ATOM   4126 2HG1 VAL A 271      41.991  20.403 -12.489  1.00  1.450          H  
ATOM   4127 3HG1 VAL A 271      42.310  21.993 -13.122  1.00  1.450          H  
ATOM   4128 1HG2 VAL A 271      43.250  21.197 -15.809  1.00  1.450          H  
ATOM   4129 2HG2 VAL A 271      44.057  22.362 -14.738  1.00  1.450          H  
ATOM   4130 3HG2 VAL A 271      44.961  21.005 -15.390  1.00  1.450          H  
ATOM   4131  N   ALA A 272      44.386  18.795 -11.239  1.00  0.840          N  
ATOM   4132  CA  ALA A 272      44.057  18.117  -9.999  1.00  0.860          C  
ATOM   4133  C   ALA A 272      44.982  18.504  -8.840  1.00  0.850          C  
ATOM   4134  O   ALA A 272      44.519  18.641  -7.713  1.00  0.870          O  
ATOM   4135  CB  ALA A 272      44.102  16.610 -10.211  1.00  1.200          C  
ATOM   4136  H   ALA A 272      44.610  18.207 -12.047  1.00  1.010          H  
ATOM   4137  HA  ALA A 272      43.047  18.405  -9.732  1.00  1.030          H  
ATOM   4138 1HB  ALA A 272      43.814  16.103  -9.294  1.00  1.440          H  
ATOM   4139 2HB  ALA A 272      43.423  16.324 -11.011  1.00  1.440          H  
ATOM   4140 3HB  ALA A 272      45.118  16.319 -10.486  1.00  1.440          H  
ATOM   4141  N   VAL A 273      46.278  18.705  -9.116  1.00  0.870          N  
ATOM   4142  CA  VAL A 273      47.255  19.093  -8.097  1.00  0.920          C  
ATOM   4143  C   VAL A 273      47.210  20.588  -7.772  1.00  0.890          C  
ATOM   4144  O   VAL A 273      47.278  20.983  -6.596  1.00  0.890          O  
ATOM   4145  CB  VAL A 273      48.676  18.673  -8.523  1.00  1.270          C  
ATOM   4146  CG1 VAL A 273      49.731  19.209  -7.526  1.00  1.270          C  
ATOM   4147  CG2 VAL A 273      48.735  17.132  -8.580  1.00  1.270          C  
ATOM   4148  H   VAL A 273      46.615  18.526 -10.069  1.00  1.040          H  
ATOM   4149  HA  VAL A 273      47.014  18.547  -7.184  1.00  1.100          H  
ATOM   4150  HB  VAL A 273      48.895  19.088  -9.512  1.00  1.520          H  
ATOM   4151 1HG1 VAL A 273      50.719  18.892  -7.854  1.00  1.520          H  
ATOM   4152 2HG1 VAL A 273      49.704  20.296  -7.486  1.00  1.520          H  
ATOM   4153 3HG1 VAL A 273      49.533  18.805  -6.534  1.00  1.520          H  
ATOM   4154 1HG2 VAL A 273      49.729  16.817  -8.896  1.00  1.520          H  
ATOM   4155 2HG2 VAL A 273      48.520  16.725  -7.594  1.00  1.520          H  
ATOM   4156 3HG2 VAL A 273      47.999  16.758  -9.288  1.00  1.520          H  
ATOM   4157  N   ALA A 274      47.173  21.423  -8.811  1.00  0.900          N  
ATOM   4158  CA  ALA A 274      47.140  22.864  -8.649  1.00  0.930          C  
ATOM   4159  C   ALA A 274      45.908  23.316  -7.862  1.00  0.840          C  
ATOM   4160  O   ALA A 274      45.972  24.329  -7.166  1.00  0.870          O  
ATOM   4161  CB  ALA A 274      47.170  23.537 -10.006  1.00  1.290          C  
ATOM   4162  H   ALA A 274      47.174  21.060  -9.768  1.00  1.080          H  
ATOM   4163  HA  ALA A 274      48.020  23.161  -8.091  1.00  1.120          H  
ATOM   4164 1HB  ALA A 274      47.176  24.617  -9.880  1.00  1.550          H  
ATOM   4165 2HB  ALA A 274      48.066  23.229 -10.544  1.00  1.550          H  
ATOM   4166 3HB  ALA A 274      46.292  23.237 -10.578  1.00  1.550          H  
ATOM   4167  N   GLY A 275      44.772  22.617  -7.990  1.00  0.750          N  
ATOM   4168  CA  GLY A 275      43.595  23.043  -7.254  1.00  0.690          C  
ATOM   4169  C   GLY A 275      43.889  23.147  -5.762  1.00  0.640          C  
ATOM   4170  O   GLY A 275      43.940  24.263  -5.235  1.00  0.640          O  
ATOM   4171  H   GLY A 275      44.717  21.820  -8.631  1.00  0.900          H  
ATOM   4172 1HA  GLY A 275      43.252  24.001  -7.619  1.00  0.830          H  
ATOM   4173 2HA  GLY A 275      42.775  22.352  -7.422  1.00  0.830          H  
ATOM   4174  N   PRO A 276      44.184  22.033  -5.060  1.00  0.660          N  
ATOM   4175  CA  PRO A 276      44.545  22.012  -3.657  1.00  0.680          C  
ATOM   4176  C   PRO A 276      45.640  23.017  -3.341  1.00  0.780          C  
ATOM   4177  O   PRO A 276      45.554  23.728  -2.344  1.00  0.820          O  
ATOM   4178  CB  PRO A 276      45.042  20.562  -3.497  1.00  1.020          C  
ATOM   4179  CG  PRO A 276      44.201  19.804  -4.482  1.00  1.020          C  
ATOM   4180  CD  PRO A 276      44.103  20.721  -5.669  1.00  1.020          C  
ATOM   4181  HA  PRO A 276      43.651  22.200  -3.045  1.00  0.820          H  
ATOM   4182 1HB  PRO A 276      46.117  20.504  -3.736  1.00  1.220          H  
ATOM   4183 2HB  PRO A 276      44.920  20.209  -2.466  1.00  1.220          H  
ATOM   4184 1HG  PRO A 276      44.665  18.842  -4.759  1.00  1.220          H  
ATOM   4185 2HG  PRO A 276      43.232  19.577  -4.035  1.00  1.220          H  
ATOM   4186 1HD  PRO A 276      44.940  20.561  -6.300  1.00  1.220          H  
ATOM   4187 2HD  PRO A 276      43.174  20.573  -6.185  1.00  1.220          H  
ATOM   4188  N   LEU A 277      46.616  23.208  -4.243  1.00  0.840          N  
ATOM   4189  CA  LEU A 277      47.650  24.201  -3.955  1.00  0.990          C  
ATOM   4190  C   LEU A 277      47.038  25.552  -3.605  1.00  0.940          C  
ATOM   4191  O   LEU A 277      47.434  26.191  -2.611  1.00  0.990          O  
ATOM   4192  CB  LEU A 277      48.564  24.366  -5.172  1.00  1.330          C  
ATOM   4193  CG  LEU A 277      49.686  25.414  -5.096  1.00  1.330          C  
ATOM   4194  CD1 LEU A 277      50.695  25.039  -4.009  1.00  1.330          C  
ATOM   4195  CD2 LEU A 277      50.322  25.507  -6.478  1.00  1.330          C  
ATOM   4196  H   LEU A 277      46.708  22.628  -5.087  1.00  1.010          H  
ATOM   4197  HA  LEU A 277      48.229  23.845  -3.109  1.00  1.190          H  
ATOM   4198 1HB  LEU A 277      49.012  23.399  -5.405  1.00  1.590          H  
ATOM   4199 2HB  LEU A 277      47.959  24.654  -5.996  1.00  1.590          H  
ATOM   4200  HG  LEU A 277      49.268  26.393  -4.835  1.00  1.590          H  
ATOM   4201 1HD1 LEU A 277      51.482  25.789  -3.972  1.00  1.590          H  
ATOM   4202 2HD1 LEU A 277      50.204  24.995  -3.037  1.00  1.590          H  
ATOM   4203 3HD1 LEU A 277      51.132  24.068  -4.237  1.00  1.590          H  
ATOM   4204 1HD2 LEU A 277      51.115  26.254  -6.465  1.00  1.590          H  
ATOM   4205 2HD2 LEU A 277      50.739  24.536  -6.753  1.00  1.590          H  
ATOM   4206 3HD2 LEU A 277      49.558  25.796  -7.204  1.00  1.590          H  
ATOM   4207  N   TRP A 278      46.088  26.006  -4.438  1.00  0.880          N  
ATOM   4208  CA  TRP A 278      45.445  27.277  -4.179  1.00  0.910          C  
ATOM   4209  C   TRP A 278      44.417  27.168  -3.082  1.00  0.840          C  
ATOM   4210  O   TRP A 278      44.187  28.122  -2.347  1.00  0.920          O  
ATOM   4211  CB  TRP A 278      44.901  27.898  -5.455  1.00  1.260          C  
ATOM   4212  CG  TRP A 278      46.025  28.543  -6.154  1.00  1.260          C  
ATOM   4213  CD1 TRP A 278      46.653  28.149  -7.293  1.00  1.260          C  
ATOM   4214  CD2 TRP A 278      46.720  29.732  -5.691  1.00  1.260          C  
ATOM   4215  NE1 TRP A 278      47.699  29.004  -7.567  1.00  1.260          N  
ATOM   4216  CE2 TRP A 278      47.756  29.969  -6.584  1.00  1.260          C  
ATOM   4217  CE3 TRP A 278      46.550  30.594  -4.581  1.00  1.260          C  
ATOM   4218  CZ2 TRP A 278      48.643  31.020  -6.410  1.00  1.260          C  
ATOM   4219  CZ3 TRP A 278      47.429  31.642  -4.410  1.00  1.260          C  
ATOM   4220  CH2 TRP A 278      48.456  31.847  -5.298  1.00  1.260          C  
ATOM   4221  H   TRP A 278      45.823  25.426  -5.253  1.00  1.060          H  
ATOM   4222  HA  TRP A 278      46.218  27.946  -3.827  1.00  1.090          H  
ATOM   4223 1HB  TRP A 278      44.480  27.115  -6.091  1.00  1.510          H  
ATOM   4224 2HB  TRP A 278      44.122  28.632  -5.238  1.00  1.510          H  
ATOM   4225  HD1 TRP A 278      46.380  27.272  -7.889  1.00  1.510          H  
ATOM   4226  HE1 TRP A 278      48.332  28.924  -8.350  1.00  1.510          H  
ATOM   4227  HE3 TRP A 278      45.743  30.430  -3.869  1.00  1.510          H  
ATOM   4228  HZ2 TRP A 278      49.461  31.206  -7.101  1.00  1.510          H  
ATOM   4229  HZ3 TRP A 278      47.288  32.301  -3.550  1.00  1.510          H  
ATOM   4230  HH2 TRP A 278      49.140  32.677  -5.137  1.00  1.510          H  
ATOM   4231  N   GLY A 279      43.823  26.003  -2.938  1.00  0.710          N  
ATOM   4232  CA  GLY A 279      42.869  25.770  -1.876  1.00  0.680          C  
ATOM   4233  C   GLY A 279      43.527  26.061  -0.531  1.00  0.720          C  
ATOM   4234  O   GLY A 279      42.996  26.821   0.286  1.00  0.760          O  
ATOM   4235  H   GLY A 279      44.022  25.269  -3.628  1.00  0.850          H  
ATOM   4236 1HA  GLY A 279      41.987  26.395  -2.011  1.00  0.820          H  
ATOM   4237 2HA  GLY A 279      42.558  24.737  -1.912  1.00  0.820          H  
ATOM   4238  N   TYR A 280      44.692  25.442  -0.298  1.00  0.760          N  
ATOM   4239  CA  TYR A 280      45.420  25.623   0.949  1.00  0.850          C  
ATOM   4240  C   TYR A 280      45.815  27.071   1.123  1.00  0.910          C  
ATOM   4241  O   TYR A 280      45.628  27.637   2.200  1.00  0.950          O  
ATOM   4242  CB  TYR A 280      46.727  24.798   0.958  1.00  1.150          C  
ATOM   4243  CG  TYR A 280      46.585  23.299   1.120  1.00  1.150          C  
ATOM   4244  CD1 TYR A 280      46.850  22.472   0.042  1.00  1.150          C  
ATOM   4245  CD2 TYR A 280      46.195  22.747   2.330  1.00  1.150          C  
ATOM   4246  CE1 TYR A 280      46.709  21.114   0.151  1.00  1.150          C  
ATOM   4247  CE2 TYR A 280      46.057  21.370   2.442  1.00  1.150          C  
ATOM   4248  CZ  TYR A 280      46.308  20.563   1.355  1.00  1.150          C  
ATOM   4249  OH  TYR A 280      46.162  19.200   1.467  1.00  1.150          O  
ATOM   4250  H   TYR A 280      45.056  24.824  -1.022  1.00  0.910          H  
ATOM   4251  HA  TYR A 280      44.783  25.337   1.781  1.00  1.020          H  
ATOM   4252 1HB  TYR A 280      47.246  24.978   0.011  1.00  1.380          H  
ATOM   4253 2HB  TYR A 280      47.375  25.165   1.748  1.00  1.380          H  
ATOM   4254  HD1 TYR A 280      47.169  22.901  -0.896  1.00  1.380          H  
ATOM   4255  HD2 TYR A 280      45.992  23.393   3.184  1.00  1.380          H  
ATOM   4256  HE1 TYR A 280      46.914  20.476  -0.708  1.00  1.380          H  
ATOM   4257  HE2 TYR A 280      45.745  20.924   3.385  1.00  1.380          H  
ATOM   4258  HH  TYR A 280      46.392  18.784   0.632  1.00  1.380          H  
ATOM   4259  N   ALA A 281      46.332  27.690   0.061  1.00  0.960          N  
ATOM   4260  CA  ALA A 281      46.776  29.068   0.138  1.00  1.070          C  
ATOM   4261  C   ALA A 281      45.654  30.058   0.471  1.00  1.020          C  
ATOM   4262  O   ALA A 281      45.802  30.887   1.378  1.00  1.060          O  
ATOM   4263  CB  ALA A 281      47.395  29.426  -1.194  1.00  1.450          C  
ATOM   4264  H   ALA A 281      46.494  27.165  -0.806  1.00  1.150          H  
ATOM   4265  HA  ALA A 281      47.528  29.136   0.923  1.00  1.280          H  
ATOM   4266 1HB  ALA A 281      47.764  30.403  -1.166  1.00  1.740          H  
ATOM   4267 2HB  ALA A 281      48.211  28.734  -1.417  1.00  1.740          H  
ATOM   4268 3HB  ALA A 281      46.635  29.347  -1.954  1.00  1.740          H  
ATOM   4269  N   VAL A 282      44.505  29.931  -0.199  1.00  0.950          N  
ATOM   4270  CA  VAL A 282      43.394  30.838   0.035  1.00  0.920          C  
ATOM   4271  C   VAL A 282      42.865  30.601   1.440  1.00  0.850          C  
ATOM   4272  O   VAL A 282      42.449  31.547   2.117  1.00  0.890          O  
ATOM   4273  CB  VAL A 282      42.269  30.716  -1.034  1.00  1.300          C  
ATOM   4274  CG1 VAL A 282      41.044  31.634  -0.653  1.00  1.300          C  
ATOM   4275  CG2 VAL A 282      42.811  31.117  -2.417  1.00  1.300          C  
ATOM   4276  H   VAL A 282      44.416  29.203  -0.909  1.00  1.140          H  
ATOM   4277  HA  VAL A 282      43.779  31.860  -0.013  1.00  1.100          H  
ATOM   4278  HB  VAL A 282      41.916  29.678  -1.071  1.00  1.560          H  
ATOM   4279 1HG1 VAL A 282      40.270  31.536  -1.415  1.00  1.560          H  
ATOM   4280 2HG1 VAL A 282      40.634  31.354   0.308  1.00  1.560          H  
ATOM   4281 3HG1 VAL A 282      41.374  32.675  -0.602  1.00  1.560          H  
ATOM   4282 1HG2 VAL A 282      42.019  31.009  -3.152  1.00  1.560          H  
ATOM   4283 2HG2 VAL A 282      43.155  32.151  -2.395  1.00  1.560          H  
ATOM   4284 3HG2 VAL A 282      43.637  30.475  -2.688  1.00  1.560          H  
ATOM   4285  N   ALA A 283      42.774  29.326   1.849  1.00  0.800          N  
ATOM   4286  CA  ALA A 283      42.289  28.992   3.171  1.00  0.790          C  
ATOM   4287  C   ALA A 283      43.137  29.580   4.274  1.00  0.850          C  
ATOM   4288  O   ALA A 283      42.600  30.168   5.207  1.00  0.880          O  
ATOM   4289  CB  ALA A 283      42.274  27.513   3.331  1.00  1.110          C  
ATOM   4290  H   ALA A 283      43.066  28.558   1.237  1.00  0.960          H  
ATOM   4291  HA  ALA A 283      41.281  29.375   3.259  1.00  0.950          H  
ATOM   4292 1HB  ALA A 283      41.857  27.284   4.290  1.00  1.330          H  
ATOM   4293 2HB  ALA A 283      41.692  27.136   2.557  1.00  1.330          H  
ATOM   4294 3HB  ALA A 283      43.280  27.109   3.247  1.00  1.330          H  
ATOM   4295  N   LYS A 284      44.461  29.532   4.127  1.00  0.920          N  
ATOM   4296  CA  LYS A 284      45.337  30.113   5.130  1.00  1.020          C  
ATOM   4297  C   LYS A 284      45.028  31.598   5.295  1.00  1.050          C  
ATOM   4298  O   LYS A 284      44.963  32.118   6.414  1.00  1.100          O  
ATOM   4299  CB  LYS A 284      46.781  29.850   4.753  1.00  1.390          C  
ATOM   4300  CG  LYS A 284      47.187  28.385   4.949  1.00  1.390          C  
ATOM   4301  CD  LYS A 284      48.601  28.114   4.485  1.00  1.390          C  
ATOM   4302  CE  LYS A 284      48.948  26.638   4.624  1.00  1.390          C  
ATOM   4303  NZ  LYS A 284      50.338  26.356   4.187  1.00  1.390          N  
ATOM   4304  H   LYS A 284      44.868  29.015   3.337  1.00  1.100          H  
ATOM   4305  HA  LYS A 284      45.156  29.613   6.076  1.00  1.220          H  
ATOM   4306 1HB  LYS A 284      46.928  30.095   3.698  1.00  1.670          H  
ATOM   4307 2HB  LYS A 284      47.438  30.489   5.332  1.00  1.670          H  
ATOM   4308 1HG  LYS A 284      47.139  28.163   6.017  1.00  1.670          H  
ATOM   4309 2HG  LYS A 284      46.496  27.728   4.443  1.00  1.670          H  
ATOM   4310 1HD  LYS A 284      48.701  28.408   3.440  1.00  1.670          H  
ATOM   4311 2HD  LYS A 284      49.301  28.710   5.083  1.00  1.670          H  
ATOM   4312 1HE  LYS A 284      48.835  26.338   5.664  1.00  1.670          H  
ATOM   4313 2HE  LYS A 284      48.258  26.055   4.010  1.00  1.670          H  
ATOM   4314 1HZ  LYS A 284      50.540  25.373   4.289  1.00  1.670          H  
ATOM   4315 2HZ  LYS A 284      50.457  26.627   3.220  1.00  1.670          H  
ATOM   4316 3HZ  LYS A 284      50.959  26.894   4.772  1.00  1.670          H  
ATOM   4317  N   VAL A 285      44.772  32.270   4.179  1.00  1.040          N  
ATOM   4318  CA  VAL A 285      44.408  33.678   4.208  1.00  1.090          C  
ATOM   4319  C   VAL A 285      43.071  33.885   4.893  1.00  1.020          C  
ATOM   4320  O   VAL A 285      42.925  34.783   5.725  1.00  1.080          O  
ATOM   4321  CB  VAL A 285      44.357  34.216   2.797  1.00  1.510          C  
ATOM   4322  CG1 VAL A 285      43.813  35.612   2.767  1.00  1.510          C  
ATOM   4323  CG2 VAL A 285      45.688  34.135   2.285  1.00  1.510          C  
ATOM   4324  H   VAL A 285      44.893  31.779   3.283  1.00  1.250          H  
ATOM   4325  HA  VAL A 285      45.173  34.220   4.763  1.00  1.310          H  
ATOM   4326  HB  VAL A 285      43.709  33.609   2.188  1.00  1.810          H  
ATOM   4327 1HG1 VAL A 285      43.799  35.980   1.741  1.00  1.810          H  
ATOM   4328 2HG1 VAL A 285      42.801  35.622   3.156  1.00  1.810          H  
ATOM   4329 3HG1 VAL A 285      44.430  36.251   3.372  1.00  1.810          H  
ATOM   4330 1HG2 VAL A 285      45.684  34.491   1.259  1.00  1.810          H  
ATOM   4331 2HG2 VAL A 285      46.343  34.728   2.894  1.00  1.810          H  
ATOM   4332 3HG2 VAL A 285      46.027  33.118   2.313  1.00  1.810          H  
ATOM   4333  N   THR A 286      42.106  33.048   4.532  1.00  0.910          N  
ATOM   4334  CA  THR A 286      40.767  33.105   5.070  1.00  0.880          C  
ATOM   4335  C   THR A 286      40.793  32.989   6.583  1.00  0.900          C  
ATOM   4336  O   THR A 286      40.184  33.814   7.266  1.00  0.930          O  
ATOM   4337  CB  THR A 286      39.924  31.967   4.458  1.00  1.240          C  
ATOM   4338  OG1 THR A 286      39.878  32.153   3.036  1.00  1.240          O  
ATOM   4339  CG2 THR A 286      38.504  31.930   5.039  1.00  1.240          C  
ATOM   4340  H   THR A 286      42.312  32.362   3.806  1.00  1.090          H  
ATOM   4341  HA  THR A 286      40.324  34.064   4.801  1.00  1.060          H  
ATOM   4342  HB  THR A 286      40.393  31.026   4.669  1.00  1.490          H  
ATOM   4343  HG1 THR A 286      40.790  32.051   2.673  1.00  1.490          H  
ATOM   4344 1HG2 THR A 286      37.944  31.113   4.590  1.00  1.490          H  
ATOM   4345 2HG2 THR A 286      38.550  31.776   6.107  1.00  1.490          H  
ATOM   4346 3HG2 THR A 286      38.007  32.864   4.832  1.00  1.490          H  
ATOM   4347  N   VAL A 287      41.533  32.010   7.113  1.00  0.910          N  
ATOM   4348  CA  VAL A 287      41.592  31.830   8.555  1.00  0.990          C  
ATOM   4349  C   VAL A 287      42.383  32.960   9.219  1.00  1.080          C  
ATOM   4350  O   VAL A 287      42.040  33.383  10.326  1.00  1.150          O  
ATOM   4351  CB  VAL A 287      42.106  30.425   8.938  1.00  1.350          C  
ATOM   4352  CG1 VAL A 287      41.178  29.369   8.283  1.00  1.350          C  
ATOM   4353  CG2 VAL A 287      43.524  30.212   8.519  1.00  1.350          C  
ATOM   4354  H   VAL A 287      42.015  31.373   6.474  1.00  1.090          H  
ATOM   4355  HA  VAL A 287      40.582  31.881   8.932  1.00  1.190          H  
ATOM   4356  HB  VAL A 287      42.043  30.310  10.015  1.00  1.620          H  
ATOM   4357 1HG1 VAL A 287      41.506  28.368   8.557  1.00  1.620          H  
ATOM   4358 2HG1 VAL A 287      40.158  29.530   8.630  1.00  1.620          H  
ATOM   4359 3HG1 VAL A 287      41.214  29.466   7.206  1.00  1.620          H  
ATOM   4360 1HG2 VAL A 287      43.837  29.207   8.808  1.00  1.620          H  
ATOM   4361 2HG2 VAL A 287      43.577  30.314   7.470  1.00  1.620          H  
ATOM   4362 3HG2 VAL A 287      44.184  30.935   8.992  1.00  1.620          H  
ATOM   4363  N   PHE A 288      43.425  33.483   8.556  1.00  1.120          N  
ATOM   4364  CA  PHE A 288      44.161  34.617   9.103  1.00  1.230          C  
ATOM   4365  C   PHE A 288      43.169  35.755   9.355  1.00  1.230          C  
ATOM   4366  O   PHE A 288      43.139  36.356  10.436  1.00  1.340          O  
ATOM   4367  CB  PHE A 288      45.233  35.107   8.127  1.00  1.680          C  
ATOM   4368  CG  PHE A 288      46.062  36.245   8.619  1.00  1.680          C  
ATOM   4369  CD1 PHE A 288      47.245  36.016   9.312  1.00  1.680          C  
ATOM   4370  CD2 PHE A 288      45.658  37.549   8.416  1.00  1.680          C  
ATOM   4371  CE1 PHE A 288      48.003  37.064   9.764  1.00  1.680          C  
ATOM   4372  CE2 PHE A 288      46.408  38.597   8.876  1.00  1.680          C  
ATOM   4373  CZ  PHE A 288      47.587  38.355   9.548  1.00  1.680          C  
ATOM   4374  H   PHE A 288      43.745  33.070   7.673  1.00  1.340          H  
ATOM   4375  HA  PHE A 288      44.624  34.322  10.044  1.00  1.480          H  
ATOM   4376 1HB  PHE A 288      45.883  34.292   7.879  1.00  2.010          H  
ATOM   4377 2HB  PHE A 288      44.764  35.421   7.204  1.00  2.010          H  
ATOM   4378  HD1 PHE A 288      47.572  34.997   9.488  1.00  2.010          H  
ATOM   4379  HD2 PHE A 288      44.736  37.739   7.883  1.00  2.010          H  
ATOM   4380  HE1 PHE A 288      48.931  36.876  10.294  1.00  2.010          H  
ATOM   4381  HE2 PHE A 288      46.074  39.621   8.706  1.00  2.010          H  
ATOM   4382  HZ  PHE A 288      48.186  39.187   9.911  1.00  2.010          H  
ATOM   4383  N   PHE A 289      42.340  36.059   8.341  1.00  1.140          N  
ATOM   4384  CA  PHE A 289      41.358  37.126   8.470  1.00  1.210          C  
ATOM   4385  C   PHE A 289      40.322  36.799   9.557  1.00  1.210          C  
ATOM   4386  O   PHE A 289      40.039  37.620  10.429  1.00  1.330          O  
ATOM   4387  CB  PHE A 289      40.585  37.318   7.146  1.00  1.670          C  
ATOM   4388  CG  PHE A 289      41.359  37.857   5.929  1.00  1.670          C  
ATOM   4389  CD1 PHE A 289      42.549  38.583   6.028  1.00  1.670          C  
ATOM   4390  CD2 PHE A 289      40.851  37.617   4.657  1.00  1.670          C  
ATOM   4391  CE1 PHE A 289      43.199  39.038   4.888  1.00  1.670          C  
ATOM   4392  CE2 PHE A 289      41.497  38.076   3.526  1.00  1.670          C  
ATOM   4393  CZ  PHE A 289      42.672  38.783   3.638  1.00  1.670          C  
ATOM   4394  H   PHE A 289      42.426  35.551   7.453  1.00  1.370          H  
ATOM   4395  HA  PHE A 289      41.866  38.043   8.754  1.00  1.450          H  
ATOM   4396 1HB  PHE A 289      40.157  36.358   6.857  1.00  2.000          H  
ATOM   4397 2HB  PHE A 289      39.751  37.988   7.325  1.00  2.000          H  
ATOM   4398  HD1 PHE A 289      42.975  38.795   6.997  1.00  2.000          H  
ATOM   4399  HD2 PHE A 289      39.925  37.051   4.561  1.00  2.000          H  
ATOM   4400  HE1 PHE A 289      44.129  39.597   4.981  1.00  2.000          H  
ATOM   4401  HE2 PHE A 289      41.081  37.870   2.545  1.00  2.000          H  
ATOM   4402  HZ  PHE A 289      43.186  39.135   2.737  1.00  2.000          H  
ATOM   4403  N   LEU A 290      39.814  35.561   9.572  1.00  1.120          N  
ATOM   4404  CA  LEU A 290      38.783  35.171  10.536  1.00  1.160          C  
ATOM   4405  C   LEU A 290      39.261  35.267  11.978  1.00  1.300          C  
ATOM   4406  O   LEU A 290      38.541  35.727  12.865  1.00  1.460          O  
ATOM   4407  CB  LEU A 290      38.343  33.720  10.276  1.00  1.610          C  
ATOM   4408  CG  LEU A 290      37.553  33.438   8.975  1.00  1.610          C  
ATOM   4409  CD1 LEU A 290      37.437  31.960   8.753  1.00  1.610          C  
ATOM   4410  CD2 LEU A 290      36.210  33.997   9.083  1.00  1.610          C  
ATOM   4411  H   LEU A 290      40.091  34.897   8.846  1.00  1.340          H  
ATOM   4412  HA  LEU A 290      37.951  35.838  10.412  1.00  1.390          H  
ATOM   4413 1HB  LEU A 290      39.223  33.096  10.282  1.00  1.930          H  
ATOM   4414 2HB  LEU A 290      37.712  33.413  11.110  1.00  1.930          H  
ATOM   4415  HG  LEU A 290      38.050  33.879   8.142  1.00  1.930          H  
ATOM   4416 1HD1 LEU A 290      36.883  31.781   7.842  1.00  1.930          H  
ATOM   4417 2HD1 LEU A 290      38.407  31.512   8.663  1.00  1.930          H  
ATOM   4418 3HD1 LEU A 290      36.911  31.530   9.582  1.00  1.930          H  
ATOM   4419 1HD2 LEU A 290      35.666  33.778   8.173  1.00  1.930          H  
ATOM   4420 2HD2 LEU A 290      35.693  33.544   9.929  1.00  1.930          H  
ATOM   4421 3HD2 LEU A 290      36.263  35.058   9.215  1.00  1.930          H  
ATOM   4422  N   SER A 291      40.505  34.905  12.203  1.00  1.290          N  
ATOM   4423  CA  SER A 291      41.087  34.894  13.530  1.00  1.450          C  
ATOM   4424  C   SER A 291      41.111  36.274  14.196  1.00  1.560          C  
ATOM   4425  O   SER A 291      41.070  36.375  15.420  1.00  1.790          O  
ATOM   4426  CB  SER A 291      42.515  34.385  13.431  1.00  1.970          C  
ATOM   4427  OG  SER A 291      42.558  33.047  12.990  1.00  1.970          O  
ATOM   4428  H   SER A 291      41.055  34.531  11.427  1.00  1.550          H  
ATOM   4429  HA  SER A 291      40.501  34.217  14.157  1.00  1.740          H  
ATOM   4430 1HB  SER A 291      43.074  35.015  12.737  1.00  2.360          H  
ATOM   4431 2HB  SER A 291      42.995  34.467  14.407  1.00  2.360          H  
ATOM   4432  HG  SER A 291      42.346  33.076  12.035  1.00  2.360          H  
ATOM   4433  N   HIS A 292      41.125  37.362  13.425  1.00  1.540          N  
ATOM   4434  CA  HIS A 292      41.281  38.676  14.038  1.00  1.800          C  
ATOM   4435  C   HIS A 292      39.990  39.473  14.208  1.00  1.940          C  
ATOM   4436  O   HIS A 292      40.016  40.650  14.571  1.00  2.100          O  
ATOM   4437  CB  HIS A 292      42.321  39.470  13.253  1.00  2.420          C  
ATOM   4438  CG  HIS A 292      43.722  38.894  13.389  1.00  2.420          C  
ATOM   4439  ND1 HIS A 292      44.212  37.858  12.599  1.00  2.420          N  
ATOM   4440  CD2 HIS A 292      44.717  39.221  14.240  1.00  2.420          C  
ATOM   4441  CE1 HIS A 292      45.450  37.584  12.967  1.00  2.420          C  
ATOM   4442  NE2 HIS A 292      45.779  38.399  13.963  1.00  2.420          N  
ATOM   4443  H   HIS A 292      41.035  37.301  12.403  1.00  1.850          H  
ATOM   4444  HA  HIS A 292      41.693  38.538  15.033  1.00  2.160          H  
ATOM   4445 1HB  HIS A 292      42.048  39.468  12.194  1.00  2.900          H  
ATOM   4446 2HB  HIS A 292      42.336  40.501  13.594  1.00  2.900          H  
ATOM   4447  HD1 HIS A 292      43.755  37.369  11.819  1.00  2.900          H  
ATOM   4448  HD2 HIS A 292      44.792  39.962  15.035  1.00  2.900          H  
ATOM   4449  HE1 HIS A 292      46.011  36.797  12.464  1.00  2.900          H  
ATOM   4450  N   ILE A 293      38.867  38.816  13.985  1.00  1.980          N  
ATOM   4451  CA  ILE A 293      37.531  39.386  14.129  1.00  2.230          C  
ATOM   4452  C   ILE A 293      36.703  38.542  15.084  1.00  2.240          C  
ATOM   4453  O   ILE A 293      35.492  38.414  14.936  1.00  2.580          O  
ATOM   4454  CB  ILE A 293      36.835  39.499  12.782  1.00  3.020          C  
ATOM   4455  CG1 ILE A 293      36.862  38.119  12.185  1.00  3.020          C  
ATOM   4456  CG2 ILE A 293      37.488  40.584  11.886  1.00  3.020          C  
ATOM   4457  CD1 ILE A 293      36.042  37.936  11.098  1.00  3.020          C  
ATOM   4458  H   ILE A 293      38.933  37.831  13.684  1.00  2.380          H  
ATOM   4459  HA  ILE A 293      37.623  40.386  14.553  1.00  2.680          H  
ATOM   4460  HB  ILE A 293      35.789  39.758  12.947  1.00  3.630          H  
ATOM   4461 1HG1 ILE A 293      37.871  37.915  11.864  1.00  3.630          H  
ATOM   4462 2HG1 ILE A 293      36.583  37.394  12.927  1.00  3.630          H  
ATOM   4463 1HG2 ILE A 293      36.973  40.661  10.938  1.00  3.630          H  
ATOM   4464 2HG2 ILE A 293      37.433  41.542  12.396  1.00  3.630          H  
ATOM   4465 3HG2 ILE A 293      38.534  40.329  11.710  1.00  3.630          H  
ATOM   4466 1HD1 ILE A 293      36.129  36.937  10.744  1.00  3.630          H  
ATOM   4467 2HD1 ILE A 293      35.030  38.117  11.425  1.00  3.630          H  
ATOM   4468 3HD1 ILE A 293      36.334  38.617  10.334  1.00  3.630          H  
ATOM   4469  N   PHE A 294      37.386  37.980  16.070  1.00  2.130          N  
ATOM   4470  CA  PHE A 294      36.849  37.052  17.061  1.00  2.250          C  
ATOM   4471  C   PHE A 294      35.721  37.604  17.932  1.00  2.220          C  
ATOM   4472  O   PHE A 294      35.076  36.861  18.671  1.00  2.410          O  
ATOM   4473  CB  PHE A 294      38.007  36.574  17.925  1.00  3.100          C  
ATOM   4474  CG  PHE A 294      38.701  37.691  18.621  1.00  3.100          C  
ATOM   4475  CD1 PHE A 294      38.258  38.166  19.845  1.00  3.100          C  
ATOM   4476  CD2 PHE A 294      39.827  38.282  18.042  1.00  3.100          C  
ATOM   4477  CE1 PHE A 294      38.916  39.199  20.466  1.00  3.100          C  
ATOM   4478  CE2 PHE A 294      40.474  39.312  18.664  1.00  3.100          C  
ATOM   4479  CZ  PHE A 294      40.021  39.771  19.877  1.00  3.100          C  
ATOM   4480  H   PHE A 294      38.367  38.200  16.128  1.00  2.560          H  
ATOM   4481  HA  PHE A 294      36.459  36.189  16.521  1.00  2.700          H  
ATOM   4482 1HB  PHE A 294      37.646  35.866  18.666  1.00  3.720          H  
ATOM   4483 2HB  PHE A 294      38.734  36.052  17.292  1.00  3.720          H  
ATOM   4484  HD1 PHE A 294      37.377  37.718  20.319  1.00  3.720          H  
ATOM   4485  HD2 PHE A 294      40.198  37.914  17.085  1.00  3.720          H  
ATOM   4486  HE1 PHE A 294      38.561  39.566  21.430  1.00  3.720          H  
ATOM   4487  HE2 PHE A 294      41.356  39.768  18.209  1.00  3.720          H  
ATOM   4488  HZ  PHE A 294      40.550  40.591  20.378  1.00  3.720          H  
ATOM   4489  N   ASN A 295      35.485  38.901  17.843  1.00  2.270          N  
ATOM   4490  CA  ASN A 295      34.408  39.548  18.568  1.00  2.530          C  
ATOM   4491  C   ASN A 295      33.128  39.644  17.724  1.00  2.260          C  
ATOM   4492  O   ASN A 295      32.179  40.303  18.141  1.00  2.670          O  
ATOM   4493  CB  ASN A 295      34.826  40.932  19.019  1.00  3.440          C  
ATOM   4494  CG  ASN A 295      35.805  40.933  20.149  1.00  3.440          C  
ATOM   4495  OD1 ASN A 295      35.745  40.098  21.060  1.00  3.440          O  
ATOM   4496  ND2 ASN A 295      36.711  41.878  20.119  1.00  3.440          N  
ATOM   4497  H   ASN A 295      36.083  39.447  17.246  1.00  2.720          H  
ATOM   4498  HA  ASN A 295      34.171  38.948  19.443  1.00  3.040          H  
ATOM   4499 1HB  ASN A 295      35.273  41.455  18.177  1.00  4.130          H  
ATOM   4500 2HB  ASN A 295      33.957  41.490  19.306  1.00  4.130          H  
ATOM   4501 1HD2 ASN A 295      37.391  41.948  20.852  1.00  4.130          H  
ATOM   4502 2HD2 ASN A 295      36.725  42.538  19.370  1.00  4.130          H  
ATOM   4503  N   ASP A 296      33.094  39.008  16.541  1.00  1.820          N  
ATOM   4504  CA  ASP A 296      31.905  39.098  15.698  1.00  1.770          C  
ATOM   4505  C   ASP A 296      31.567  37.910  14.788  1.00  1.640          C  
ATOM   4506  O   ASP A 296      32.174  37.740  13.720  1.00  1.930          O  
ATOM   4507  CB  ASP A 296      32.034  40.305  14.816  1.00  2.500          C  
ATOM   4508  CG  ASP A 296      30.842  40.547  13.966  1.00  2.500          C  
ATOM   4509  OD1 ASP A 296      29.976  39.712  13.856  1.00  2.500          O  
ATOM   4510  OD2 ASP A 296      30.810  41.540  13.369  1.00  2.500          O  
ATOM   4511  H   ASP A 296      33.913  38.494  16.204  1.00  2.180          H  
ATOM   4512  HA  ASP A 296      31.054  39.248  16.361  1.00  2.120          H  
ATOM   4513 1HB  ASP A 296      32.223  41.173  15.426  1.00  3.000          H  
ATOM   4514 2HB  ASP A 296      32.899  40.160  14.173  1.00  3.000          H  
ATOM   4515  N   ALA A 297      30.566  37.115  15.190  1.00  1.780          N  
ATOM   4516  CA  ALA A 297      30.156  35.957  14.402  1.00  2.040          C  
ATOM   4517  C   ALA A 297      29.653  36.359  13.008  1.00  1.770          C  
ATOM   4518  O   ALA A 297      29.815  35.597  12.066  1.00  1.760          O  
ATOM   4519  CB  ALA A 297      29.069  35.168  15.110  1.00  2.750          C  
ATOM   4520  H   ALA A 297      30.101  37.319  16.062  1.00  2.140          H  
ATOM   4521  HA  ALA A 297      31.032  35.324  14.277  1.00  2.450          H  
ATOM   4522 1HB  ALA A 297      28.794  34.296  14.517  1.00  3.300          H  
ATOM   4523 2HB  ALA A 297      29.416  34.842  16.088  1.00  3.300          H  
ATOM   4524 3HB  ALA A 297      28.213  35.803  15.229  1.00  3.300          H  
ATOM   4525  N   LEU A 298      28.997  37.515  12.852  1.00  1.740          N  
ATOM   4526  CA  LEU A 298      28.455  37.877  11.543  1.00  1.720          C  
ATOM   4527  C   LEU A 298      29.559  38.035  10.535  1.00  1.590          C  
ATOM   4528  O   LEU A 298      29.483  37.532   9.399  1.00  1.650          O  
ATOM   4529  CB  LEU A 298      27.646  39.188  11.618  1.00  2.420          C  
ATOM   4530  CG  LEU A 298      27.150  39.781  10.259  1.00  2.420          C  
ATOM   4531  CD1 LEU A 298      26.252  38.837   9.530  1.00  2.420          C  
ATOM   4532  CD2 LEU A 298      26.400  41.074  10.518  1.00  2.420          C  
ATOM   4533  H   LEU A 298      28.926  38.197  13.611  1.00  2.090          H  
ATOM   4534  HA  LEU A 298      27.803  37.071  11.220  1.00  2.060          H  
ATOM   4535 1HB  LEU A 298      26.783  39.025  12.248  1.00  2.900          H  
ATOM   4536 2HB  LEU A 298      28.269  39.946  12.097  1.00  2.900          H  
ATOM   4537  HG  LEU A 298      28.019  39.984   9.632  1.00  2.900          H  
ATOM   4538 1HD1 LEU A 298      25.983  39.303   8.626  1.00  2.900          H  
ATOM   4539 2HD1 LEU A 298      26.761  37.898   9.308  1.00  2.900          H  
ATOM   4540 3HD1 LEU A 298      25.373  38.658  10.118  1.00  2.900          H  
ATOM   4541 1HD2 LEU A 298      26.088  41.503   9.571  1.00  2.900          H  
ATOM   4542 2HD2 LEU A 298      25.525  40.876  11.136  1.00  2.900          H  
ATOM   4543 3HD2 LEU A 298      27.034  41.768  11.025  1.00  2.900          H  
ATOM   4544  N   VAL A 299      30.580  38.763  10.941  1.00  1.540          N  
ATOM   4545  CA  VAL A 299      31.697  38.999  10.044  1.00  1.570          C  
ATOM   4546  C   VAL A 299      32.418  37.676   9.755  1.00  1.310          C  
ATOM   4547  O   VAL A 299      32.764  37.427   8.596  1.00  1.200          O  
ATOM   4548  CB  VAL A 299      32.649  40.066  10.588  1.00  2.190          C  
ATOM   4549  CG1 VAL A 299      33.846  40.183   9.755  1.00  2.190          C  
ATOM   4550  CG2 VAL A 299      31.983  41.372  10.549  1.00  2.190          C  
ATOM   4551  H   VAL A 299      30.524  39.149  11.903  1.00  1.850          H  
ATOM   4552  HA  VAL A 299      31.299  39.379   9.104  1.00  1.880          H  
ATOM   4553  HB  VAL A 299      32.937  39.789  11.613  1.00  2.620          H  
ATOM   4554 1HG1 VAL A 299      34.485  40.947  10.191  1.00  2.620          H  
ATOM   4555 2HG1 VAL A 299      34.351  39.279   9.697  1.00  2.620          H  
ATOM   4556 3HG1 VAL A 299      33.562  40.463   8.771  1.00  2.620          H  
ATOM   4557 1HG2 VAL A 299      32.638  42.142  10.946  1.00  2.620          H  
ATOM   4558 2HG2 VAL A 299      31.730  41.609   9.527  1.00  2.620          H  
ATOM   4559 3HG2 VAL A 299      31.087  41.325  11.129  1.00  2.620          H  
ATOM   4560  N   GLU A 300      32.656  36.834  10.788  1.00  1.280          N  
ATOM   4561  CA  GLU A 300      33.337  35.553  10.565  1.00  1.130          C  
ATOM   4562  C   GLU A 300      32.560  34.660   9.595  1.00  1.040          C  
ATOM   4563  O   GLU A 300      33.144  34.017   8.713  1.00  0.950          O  
ATOM   4564  CB  GLU A 300      33.513  34.784  11.878  1.00  1.640          C  
ATOM   4565  CG  GLU A 300      34.564  35.268  12.906  1.00  1.640          C  
ATOM   4566  CD  GLU A 300      34.501  34.466  14.252  1.00  1.640          C  
ATOM   4567  OE1 GLU A 300      33.515  34.546  14.925  1.00  1.640          O  
ATOM   4568  OE2 GLU A 300      35.412  33.732  14.553  1.00  1.640          O  
ATOM   4569  H   GLU A 300      32.379  37.097  11.745  1.00  1.540          H  
ATOM   4570  HA  GLU A 300      34.305  35.759  10.132  1.00  1.360          H  
ATOM   4571 1HB  GLU A 300      32.563  34.841  12.383  1.00  1.970          H  
ATOM   4572 2HB  GLU A 300      33.719  33.745  11.662  1.00  1.970          H  
ATOM   4573 1HG  GLU A 300      35.562  35.156  12.475  1.00  1.970          H  
ATOM   4574 2HG  GLU A 300      34.396  36.326  13.116  1.00  1.970          H  
ATOM   4575  N   ILE A 301      31.235  34.651   9.728  1.00  1.140          N  
ATOM   4576  CA  ILE A 301      30.395  33.870   8.841  1.00  1.130          C  
ATOM   4577  C   ILE A 301      30.482  34.369   7.419  1.00  1.080          C  
ATOM   4578  O   ILE A 301      30.691  33.577   6.492  1.00  1.040          O  
ATOM   4579  CB  ILE A 301      28.935  33.956   9.314  1.00  1.590          C  
ATOM   4580  CG1 ILE A 301      28.799  33.177  10.618  1.00  1.590          C  
ATOM   4581  CG2 ILE A 301      28.006  33.488   8.240  1.00  1.590          C  
ATOM   4582  CD1 ILE A 301      27.555  33.436  11.396  1.00  1.590          C  
ATOM   4583  H   ILE A 301      30.803  35.164  10.500  1.00  1.370          H  
ATOM   4584  HA  ILE A 301      30.720  32.842   8.879  1.00  1.360          H  
ATOM   4585  HB  ILE A 301      28.701  34.992   9.550  1.00  1.900          H  
ATOM   4586 1HG1 ILE A 301      28.829  32.114  10.388  1.00  1.900          H  
ATOM   4587 2HG1 ILE A 301      29.629  33.408  11.221  1.00  1.900          H  
ATOM   4588 1HG2 ILE A 301      26.997  33.592   8.590  1.00  1.900          H  
ATOM   4589 2HG2 ILE A 301      28.111  34.085   7.351  1.00  1.900          H  
ATOM   4590 3HG2 ILE A 301      28.225  32.455   7.996  1.00  1.900          H  
ATOM   4591 1HD1 ILE A 301      27.562  32.835  12.303  1.00  1.900          H  
ATOM   4592 2HD1 ILE A 301      27.515  34.489  11.667  1.00  1.900          H  
ATOM   4593 3HD1 ILE A 301      26.692  33.194  10.820  1.00  1.900          H  
ATOM   4594  N   THR A 302      30.351  35.676   7.240  1.00  1.150          N  
ATOM   4595  CA  THR A 302      30.360  36.268   5.921  1.00  1.170          C  
ATOM   4596  C   THR A 302      31.669  35.949   5.208  1.00  1.070          C  
ATOM   4597  O   THR A 302      31.658  35.586   4.025  1.00  1.060          O  
ATOM   4598  CB  THR A 302      30.140  37.786   6.009  1.00  1.630          C  
ATOM   4599  OG1 THR A 302      28.875  38.047   6.651  1.00  1.630          O  
ATOM   4600  CG2 THR A 302      30.113  38.376   4.588  1.00  1.630          C  
ATOM   4601  H   THR A 302      30.190  36.279   8.051  1.00  1.380          H  
ATOM   4602  HA  THR A 302      29.545  35.834   5.343  1.00  1.400          H  
ATOM   4603  HB  THR A 302      30.935  38.238   6.597  1.00  1.960          H  
ATOM   4604  HG1 THR A 302      28.969  37.822   7.609  1.00  1.960          H  
ATOM   4605 1HG2 THR A 302      29.942  39.441   4.632  1.00  1.960          H  
ATOM   4606 2HG2 THR A 302      31.065  38.190   4.103  1.00  1.960          H  
ATOM   4607 3HG2 THR A 302      29.313  37.910   4.015  1.00  1.960          H  
ATOM   4608  N   ILE A 303      32.799  36.085   5.919  1.00  1.040          N  
ATOM   4609  CA  ILE A 303      34.096  35.798   5.329  1.00  1.000          C  
ATOM   4610  C   ILE A 303      34.261  34.355   4.937  1.00  0.890          C  
ATOM   4611  O   ILE A 303      34.788  34.087   3.857  1.00  0.880          O  
ATOM   4612  CB  ILE A 303      35.256  36.153   6.264  1.00  1.420          C  
ATOM   4613  CG1 ILE A 303      35.335  37.656   6.410  1.00  1.420          C  
ATOM   4614  CG2 ILE A 303      36.626  35.470   5.775  1.00  1.420          C  
ATOM   4615  CD1 ILE A 303      36.239  38.068   7.487  1.00  1.420          C  
ATOM   4616  H   ILE A 303      32.742  36.421   6.887  1.00  1.250          H  
ATOM   4617  HA  ILE A 303      34.190  36.402   4.435  1.00  1.200          H  
ATOM   4618  HB  ILE A 303      35.009  35.795   7.250  1.00  1.700          H  
ATOM   4619 1HG1 ILE A 303      35.652  38.098   5.501  1.00  1.700          H  
ATOM   4620 2HG1 ILE A 303      34.341  38.039   6.640  1.00  1.700          H  
ATOM   4621 1HG2 ILE A 303      37.433  35.705   6.456  1.00  1.700          H  
ATOM   4622 2HG2 ILE A 303      36.525  34.394   5.751  1.00  1.700          H  
ATOM   4623 3HG2 ILE A 303      36.884  35.806   4.787  1.00  1.700          H  
ATOM   4624 1HD1 ILE A 303      36.235  39.140   7.566  1.00  1.700          H  
ATOM   4625 2HD1 ILE A 303      35.869  37.628   8.390  1.00  1.700          H  
ATOM   4626 3HD1 ILE A 303      37.249  37.737   7.301  1.00  1.700          H  
ATOM   4627  N   THR A 304      33.900  33.412   5.810  1.00  0.860          N  
ATOM   4628  CA  THR A 304      34.114  32.023   5.439  1.00  0.850          C  
ATOM   4629  C   THR A 304      33.318  31.676   4.203  1.00  0.830          C  
ATOM   4630  O   THR A 304      33.824  31.009   3.295  1.00  0.820          O  
ATOM   4631  CB  THR A 304      33.712  31.021   6.537  1.00  1.190          C  
ATOM   4632  OG1 THR A 304      34.486  31.239   7.714  1.00  1.190          O  
ATOM   4633  CG2 THR A 304      33.990  29.582   6.008  1.00  1.190          C  
ATOM   4634  H   THR A 304      33.503  33.658   6.724  1.00  1.030          H  
ATOM   4635  HA  THR A 304      35.171  31.884   5.217  1.00  1.020          H  
ATOM   4636  HB  THR A 304      32.662  31.139   6.782  1.00  1.430          H  
ATOM   4637  HG1 THR A 304      34.248  32.100   8.094  1.00  1.430          H  
ATOM   4638 1HG2 THR A 304      33.739  28.861   6.763  1.00  1.430          H  
ATOM   4639 2HG2 THR A 304      33.399  29.368   5.120  1.00  1.430          H  
ATOM   4640 3HG2 THR A 304      35.046  29.493   5.764  1.00  1.430          H  
ATOM   4641  N   LEU A 305      32.056  32.084   4.167  1.00  0.850          N  
ATOM   4642  CA  LEU A 305      31.241  31.690   3.045  1.00  0.860          C  
ATOM   4643  C   LEU A 305      31.748  32.328   1.756  1.00  0.830          C  
ATOM   4644  O   LEU A 305      31.837  31.670   0.713  1.00  0.840          O  
ATOM   4645  CB  LEU A 305      29.813  32.132   3.331  1.00  1.200          C  
ATOM   4646  CG  LEU A 305      29.139  31.452   4.549  1.00  1.200          C  
ATOM   4647  CD1 LEU A 305      27.917  32.077   4.785  1.00  1.200          C  
ATOM   4648  CD2 LEU A 305      28.903  30.055   4.329  1.00  1.200          C  
ATOM   4649  H   LEU A 305      31.662  32.645   4.932  1.00  1.020          H  
ATOM   4650  HA  LEU A 305      31.305  30.615   2.930  1.00  1.030          H  
ATOM   4651 1HB  LEU A 305      29.824  33.211   3.521  1.00  1.440          H  
ATOM   4652 2HB  LEU A 305      29.205  31.941   2.449  1.00  1.440          H  
ATOM   4653  HG  LEU A 305      29.760  31.583   5.411  1.00  1.440          H  
ATOM   4654 1HD1 LEU A 305      27.436  31.632   5.640  1.00  1.440          H  
ATOM   4655 2HD1 LEU A 305      28.091  33.127   4.964  1.00  1.440          H  
ATOM   4656 3HD1 LEU A 305      27.321  31.928   3.907  1.00  1.440          H  
ATOM   4657 1HD2 LEU A 305      28.413  29.617   5.192  1.00  1.440          H  
ATOM   4658 2HD2 LEU A 305      28.269  29.940   3.462  1.00  1.440          H  
ATOM   4659 3HD2 LEU A 305      29.843  29.569   4.177  1.00  1.440          H  
ATOM   4660  N   ALA A 306      32.107  33.614   1.816  1.00  0.840          N  
ATOM   4661  CA  ALA A 306      32.621  34.286   0.640  1.00  0.840          C  
ATOM   4662  C   ALA A 306      33.920  33.635   0.186  1.00  0.780          C  
ATOM   4663  O   ALA A 306      34.151  33.526  -1.015  1.00  0.770          O  
ATOM   4664  CB  ALA A 306      32.800  35.750   0.927  1.00  1.180          C  
ATOM   4665  H   ALA A 306      32.000  34.146   2.684  1.00  1.010          H  
ATOM   4666  HA  ALA A 306      31.896  34.175  -0.166  1.00  1.010          H  
ATOM   4667 1HB  ALA A 306      33.164  36.271   0.038  1.00  1.410          H  
ATOM   4668 2HB  ALA A 306      31.848  36.146   1.222  1.00  1.410          H  
ATOM   4669 3HB  ALA A 306      33.499  35.863   1.741  1.00  1.410          H  
ATOM   4670  N   ALA A 307      34.766  33.210   1.137  1.00  0.760          N  
ATOM   4671  CA  ALA A 307      36.033  32.554   0.855  1.00  0.750          C  
ATOM   4672  C   ALA A 307      35.881  31.231   0.101  1.00  0.710          C  
ATOM   4673  O   ALA A 307      36.732  30.898  -0.743  1.00  0.720          O  
ATOM   4674  CB  ALA A 307      36.775  32.306   2.130  1.00  1.050          C  
ATOM   4675  H   ALA A 307      34.538  33.391   2.119  1.00  0.910          H  
ATOM   4676  HA  ALA A 307      36.624  33.232   0.246  1.00  0.900          H  
ATOM   4677 1HB  ALA A 307      37.724  31.871   1.892  1.00  1.260          H  
ATOM   4678 2HB  ALA A 307      36.922  33.249   2.650  1.00  1.260          H  
ATOM   4679 3HB  ALA A 307      36.208  31.629   2.761  1.00  1.260          H  
ATOM   4680  N   THR A 308      34.823  30.445   0.389  1.00  0.730          N  
ATOM   4681  CA  THR A 308      34.699  29.184  -0.342  1.00  0.800          C  
ATOM   4682  C   THR A 308      34.379  29.531  -1.800  1.00  0.780          C  
ATOM   4683  O   THR A 308      34.959  28.953  -2.732  1.00  0.840          O  
ATOM   4684  CB  THR A 308      33.578  28.260   0.207  1.00  1.090          C  
ATOM   4685  OG1 THR A 308      32.314  28.895   0.056  1.00  1.090          O  
ATOM   4686  CG2 THR A 308      33.761  27.923   1.668  1.00  1.090          C  
ATOM   4687  H   THR A 308      34.154  30.711   1.123  1.00  0.880          H  
ATOM   4688  HA  THR A 308      35.650  28.654  -0.314  1.00  0.960          H  
ATOM   4689  HB  THR A 308      33.595  27.355  -0.318  1.00  1.310          H  
ATOM   4690  HG1 THR A 308      31.994  28.755  -0.850  1.00  1.310          H  
ATOM   4691 1HG2 THR A 308      32.945  27.272   1.982  1.00  1.310          H  
ATOM   4692 2HG2 THR A 308      34.693  27.407   1.810  1.00  1.310          H  
ATOM   4693 3HG2 THR A 308      33.746  28.827   2.258  1.00  1.310          H  
ATOM   4694  N   TYR A 309      33.533  30.558  -1.999  1.00  0.750          N  
ATOM   4695  CA  TYR A 309      33.205  31.011  -3.354  1.00  0.760          C  
ATOM   4696  C   TYR A 309      34.421  31.604  -4.048  1.00  0.730          C  
ATOM   4697  O   TYR A 309      34.712  31.276  -5.203  1.00  0.800          O  
ATOM   4698  CB  TYR A 309      32.085  32.047  -3.336  1.00  1.060          C  
ATOM   4699  CG  TYR A 309      30.662  31.537  -3.288  1.00  1.060          C  
ATOM   4700  CD1 TYR A 309      29.984  31.449  -2.098  1.00  1.060          C  
ATOM   4701  CD2 TYR A 309      30.015  31.214  -4.473  1.00  1.060          C  
ATOM   4702  CE1 TYR A 309      28.678  31.033  -2.084  1.00  1.060          C  
ATOM   4703  CE2 TYR A 309      28.702  30.811  -4.466  1.00  1.060          C  
ATOM   4704  CZ  TYR A 309      28.029  30.717  -3.275  1.00  1.060          C  
ATOM   4705  OH  TYR A 309      26.718  30.304  -3.259  1.00  1.060          O  
ATOM   4706  H   TYR A 309      33.077  30.985  -1.179  1.00  0.900          H  
ATOM   4707  HA  TYR A 309      32.889  30.160  -3.940  1.00  0.910          H  
ATOM   4708 1HB  TYR A 309      32.222  32.685  -2.465  1.00  1.270          H  
ATOM   4709 2HB  TYR A 309      32.182  32.680  -4.194  1.00  1.270          H  
ATOM   4710  HD1 TYR A 309      30.473  31.708  -1.175  1.00  1.270          H  
ATOM   4711  HD2 TYR A 309      30.541  31.285  -5.410  1.00  1.270          H  
ATOM   4712  HE1 TYR A 309      28.157  30.963  -1.139  1.00  1.270          H  
ATOM   4713  HE2 TYR A 309      28.202  30.565  -5.404  1.00  1.270          H  
ATOM   4714  HH  TYR A 309      26.421  30.135  -4.159  1.00  1.270          H  
ATOM   4715  N   LEU A 310      35.192  32.400  -3.312  1.00  0.680          N  
ATOM   4716  CA  LEU A 310      36.377  33.049  -3.832  1.00  0.710          C  
ATOM   4717  C   LEU A 310      37.317  32.015  -4.393  1.00  0.710          C  
ATOM   4718  O   LEU A 310      37.777  32.149  -5.526  1.00  0.760          O  
ATOM   4719  CB  LEU A 310      37.082  33.809  -2.687  1.00  0.980          C  
ATOM   4720  CG  LEU A 310      38.388  34.549  -2.974  1.00  0.980          C  
ATOM   4721  CD1 LEU A 310      38.180  35.656  -4.002  1.00  0.980          C  
ATOM   4722  CD2 LEU A 310      38.908  35.130  -1.667  1.00  0.980          C  
ATOM   4723  H   LEU A 310      34.891  32.627  -2.367  1.00  0.820          H  
ATOM   4724  HA  LEU A 310      36.082  33.729  -4.626  1.00  0.850          H  
ATOM   4725 1HB  LEU A 310      36.393  34.494  -2.228  1.00  1.180          H  
ATOM   4726 2HB  LEU A 310      37.335  33.067  -1.947  1.00  1.180          H  
ATOM   4727  HG  LEU A 310      39.099  33.857  -3.355  1.00  1.180          H  
ATOM   4728 1HD1 LEU A 310      39.121  36.161  -4.185  1.00  1.180          H  
ATOM   4729 2HD1 LEU A 310      37.812  35.236  -4.937  1.00  1.180          H  
ATOM   4730 3HD1 LEU A 310      37.466  36.366  -3.625  1.00  1.180          H  
ATOM   4731 1HD2 LEU A 310      39.851  35.640  -1.850  1.00  1.180          H  
ATOM   4732 2HD2 LEU A 310      38.179  35.840  -1.268  1.00  1.180          H  
ATOM   4733 3HD2 LEU A 310      39.065  34.324  -0.946  1.00  1.180          H  
ATOM   4734  N   THR A 311      37.558  30.960  -3.619  1.00  0.720          N  
ATOM   4735  CA  THR A 311      38.461  29.891  -3.992  1.00  0.820          C  
ATOM   4736  C   THR A 311      38.020  29.234  -5.300  1.00  0.840          C  
ATOM   4737  O   THR A 311      38.838  29.013  -6.205  1.00  0.890          O  
ATOM   4738  CB  THR A 311      38.514  28.864  -2.848  1.00  1.110          C  
ATOM   4739  OG1 THR A 311      38.980  29.513  -1.685  1.00  1.110          O  
ATOM   4740  CG2 THR A 311      39.458  27.761  -3.168  1.00  1.110          C  
ATOM   4741  H   THR A 311      37.131  30.927  -2.692  1.00  0.860          H  
ATOM   4742  HA  THR A 311      39.453  30.309  -4.134  1.00  0.980          H  
ATOM   4743  HB  THR A 311      37.522  28.463  -2.662  1.00  1.330          H  
ATOM   4744  HG1 THR A 311      38.265  30.085  -1.317  1.00  1.330          H  
ATOM   4745 1HG2 THR A 311      39.489  27.073  -2.329  1.00  1.330          H  
ATOM   4746 2HG2 THR A 311      39.117  27.239  -4.058  1.00  1.330          H  
ATOM   4747 3HG2 THR A 311      40.452  28.175  -3.340  1.00  1.330          H  
ATOM   4748  N   TYR A 312      36.725  28.936  -5.414  1.00  0.850          N  
ATOM   4749  CA  TYR A 312      36.212  28.326  -6.626  1.00  0.890          C  
ATOM   4750  C   TYR A 312      36.460  29.175  -7.865  1.00  0.880          C  
ATOM   4751  O   TYR A 312      36.937  28.667  -8.894  1.00  0.910          O  
ATOM   4752  CB  TYR A 312      34.720  28.076  -6.549  1.00  1.230          C  
ATOM   4753  CG  TYR A 312      34.265  27.416  -7.774  1.00  1.230          C  
ATOM   4754  CD1 TYR A 312      34.605  26.112  -7.916  1.00  1.230          C  
ATOM   4755  CD2 TYR A 312      33.514  28.064  -8.757  1.00  1.230          C  
ATOM   4756  CE1 TYR A 312      34.234  25.435  -9.000  1.00  1.230          C  
ATOM   4757  CE2 TYR A 312      33.117  27.345  -9.877  1.00  1.230          C  
ATOM   4758  CZ  TYR A 312      33.492  26.011  -9.985  1.00  1.230          C  
ATOM   4759  OH  TYR A 312      33.084  25.190 -11.020  1.00  1.230          O  
ATOM   4760  H   TYR A 312      36.101  29.092  -4.612  1.00  1.020          H  
ATOM   4761  HA  TYR A 312      36.729  27.377  -6.768  1.00  1.070          H  
ATOM   4762 1HB  TYR A 312      34.468  27.470  -5.706  1.00  1.480          H  
ATOM   4763 2HB  TYR A 312      34.190  29.023  -6.447  1.00  1.480          H  
ATOM   4764  HD1 TYR A 312      35.184  25.613  -7.143  1.00  1.480          H  
ATOM   4765  HD2 TYR A 312      33.229  29.108  -8.646  1.00  1.480          H  
ATOM   4766  HE1 TYR A 312      34.498  24.436  -9.089  1.00  1.480          H  
ATOM   4767  HE2 TYR A 312      32.518  27.818 -10.646  1.00  1.480          H  
ATOM   4768  HH  TYR A 312      32.215  25.490 -11.375  1.00  1.480          H  
ATOM   4769  N   TYR A 313      36.091  30.461  -7.782  1.00  0.850          N  
ATOM   4770  CA  TYR A 313      36.219  31.352  -8.925  1.00  0.910          C  
ATOM   4771  C   TYR A 313      37.673  31.532  -9.297  1.00  0.920          C  
ATOM   4772  O   TYR A 313      38.015  31.443 -10.478  1.00  1.000          O  
ATOM   4773  CB  TYR A 313      35.540  32.682  -8.657  1.00  1.250          C  
ATOM   4774  CG  TYR A 313      34.056  32.517  -8.517  1.00  1.250          C  
ATOM   4775  CD1 TYR A 313      33.467  32.909  -7.374  1.00  1.250          C  
ATOM   4776  CD2 TYR A 313      33.296  31.934  -9.506  1.00  1.250          C  
ATOM   4777  CE1 TYR A 313      32.121  32.749  -7.190  1.00  1.250          C  
ATOM   4778  CE2 TYR A 313      31.946  31.758  -9.308  1.00  1.250          C  
ATOM   4779  CZ  TYR A 313      31.366  32.166  -8.163  1.00  1.250          C  
ATOM   4780  OH  TYR A 313      30.023  31.981  -7.977  1.00  1.250          O  
ATOM   4781  H   TYR A 313      35.691  30.802  -6.899  1.00  1.020          H  
ATOM   4782  HA  TYR A 313      35.733  30.879  -9.775  1.00  1.090          H  
ATOM   4783 1HB  TYR A 313      35.932  33.120  -7.733  1.00  1.500          H  
ATOM   4784 2HB  TYR A 313      35.741  33.378  -9.469  1.00  1.500          H  
ATOM   4785  HD1 TYR A 313      34.080  33.354  -6.599  1.00  1.500          H  
ATOM   4786  HD2 TYR A 313      33.750  31.601 -10.435  1.00  1.500          H  
ATOM   4787  HE1 TYR A 313      31.661  33.073  -6.273  1.00  1.500          H  
ATOM   4788  HE2 TYR A 313      31.334  31.288 -10.069  1.00  1.500          H  
ATOM   4789  HH  TYR A 313      29.676  31.464  -8.710  1.00  1.500          H  
ATOM   4790  N   ILE A 314      38.554  31.628  -8.293  1.00  0.930          N  
ATOM   4791  CA  ILE A 314      39.981  31.737  -8.559  1.00  1.070          C  
ATOM   4792  C   ILE A 314      40.401  30.580  -9.403  1.00  1.110          C  
ATOM   4793  O   ILE A 314      41.118  30.753 -10.389  1.00  1.100          O  
ATOM   4794  CB  ILE A 314      40.798  31.748  -7.248  1.00  1.440          C  
ATOM   4795  CG1 ILE A 314      40.590  33.076  -6.537  1.00  1.440          C  
ATOM   4796  CG2 ILE A 314      42.235  31.412  -7.489  1.00  1.440          C  
ATOM   4797  CD1 ILE A 314      41.077  33.102  -5.122  1.00  1.440          C  
ATOM   4798  H   ILE A 314      38.211  31.685  -7.329  1.00  1.120          H  
ATOM   4799  HA  ILE A 314      40.176  32.656  -9.103  1.00  1.280          H  
ATOM   4800  HB  ILE A 314      40.387  30.993  -6.589  1.00  1.730          H  
ATOM   4801 1HG1 ILE A 314      41.123  33.844  -7.090  1.00  1.730          H  
ATOM   4802 2HG1 ILE A 314      39.545  33.319  -6.552  1.00  1.730          H  
ATOM   4803 1HG2 ILE A 314      42.792  31.401  -6.566  1.00  1.730          H  
ATOM   4804 2HG2 ILE A 314      42.349  30.440  -7.964  1.00  1.730          H  
ATOM   4805 3HG2 ILE A 314      42.597  32.137  -8.112  1.00  1.730          H  
ATOM   4806 1HD1 ILE A 314      40.890  34.072  -4.707  1.00  1.730          H  
ATOM   4807 2HD1 ILE A 314      40.539  32.354  -4.547  1.00  1.730          H  
ATOM   4808 3HD1 ILE A 314      42.136  32.902  -5.073  1.00  1.730          H  
ATOM   4809  N   GLY A 315      39.945  29.394  -9.046  1.00  1.260          N  
ATOM   4810  CA  GLY A 315      40.257  28.251  -9.847  1.00  1.540          C  
ATOM   4811  C   GLY A 315      39.854  28.432 -11.322  1.00  1.510          C  
ATOM   4812  O   GLY A 315      40.690  28.364 -12.218  1.00  1.600          O  
ATOM   4813  H   GLY A 315      39.411  29.289  -8.175  1.00  1.510          H  
ATOM   4814 1HA  GLY A 315      41.312  28.065  -9.746  1.00  1.850          H  
ATOM   4815 2HA  GLY A 315      39.745  27.398  -9.448  1.00  1.850          H  
ATOM   4816  N   ASP A 316      38.578  28.707 -11.605  1.00  1.510          N  
ATOM   4817  CA  ASP A 316      38.214  28.851 -13.028  1.00  1.710          C  
ATOM   4818  C   ASP A 316      38.928  29.969 -13.790  1.00  1.560          C  
ATOM   4819  O   ASP A 316      39.192  29.832 -14.989  1.00  1.800          O  
ATOM   4820  CB  ASP A 316      36.715  29.058 -13.273  1.00  2.310          C  
ATOM   4821  CG  ASP A 316      35.839  27.815 -13.167  1.00  2.310          C  
ATOM   4822  OD1 ASP A 316      36.339  26.718 -13.031  1.00  2.310          O  
ATOM   4823  OD2 ASP A 316      34.649  27.970 -13.360  1.00  2.310          O  
ATOM   4824  H   ASP A 316      37.898  28.777 -10.837  1.00  1.810          H  
ATOM   4825  HA  ASP A 316      38.481  27.915 -13.517  1.00  2.050          H  
ATOM   4826 1HB  ASP A 316      36.350  29.790 -12.541  1.00  2.780          H  
ATOM   4827 2HB  ASP A 316      36.576  29.500 -14.257  1.00  2.780          H  
ATOM   4828  N   ILE A 317      39.225  31.074 -13.121  1.00  1.330          N  
ATOM   4829  CA  ILE A 317      39.855  32.194 -13.803  1.00  1.420          C  
ATOM   4830  C   ILE A 317      41.362  32.009 -14.029  1.00  1.560          C  
ATOM   4831  O   ILE A 317      41.873  32.317 -15.116  1.00  1.940          O  
ATOM   4832  CB  ILE A 317      39.612  33.512 -13.048  1.00  1.950          C  
ATOM   4833  CG1 ILE A 317      38.060  33.824 -12.919  1.00  1.950          C  
ATOM   4834  CG2 ILE A 317      40.333  34.654 -13.771  1.00  1.950          C  
ATOM   4835  CD1 ILE A 317      37.269  33.948 -14.207  1.00  1.950          C  
ATOM   4836  H   ILE A 317      38.949  31.146 -12.134  1.00  1.600          H  
ATOM   4837  HA  ILE A 317      39.407  32.279 -14.785  1.00  1.700          H  
ATOM   4838  HB  ILE A 317      40.002  33.418 -12.031  1.00  2.340          H  
ATOM   4839 1HG1 ILE A 317      37.601  33.036 -12.332  1.00  2.340          H  
ATOM   4840 2HG1 ILE A 317      37.947  34.754 -12.387  1.00  2.340          H  
ATOM   4841 1HG2 ILE A 317      40.173  35.547 -13.221  1.00  2.340          H  
ATOM   4842 2HG2 ILE A 317      41.397  34.489 -13.836  1.00  2.340          H  
ATOM   4843 3HG2 ILE A 317      39.946  34.767 -14.778  1.00  2.340          H  
ATOM   4844 1HD1 ILE A 317      36.230  34.167 -13.958  1.00  2.340          H  
ATOM   4845 2HD1 ILE A 317      37.660  34.751 -14.819  1.00  2.340          H  
ATOM   4846 3HD1 ILE A 317      37.308  33.019 -14.764  1.00  2.340          H  
ATOM   4847  N   TRP A 318      42.107  31.564 -13.016  1.00  1.800          N  
ATOM   4848  CA  TRP A 318      43.562  31.455 -13.150  1.00  2.390          C  
ATOM   4849  C   TRP A 318      43.865  30.087 -13.754  1.00  2.450          C  
ATOM   4850  O   TRP A 318      44.538  29.252 -13.149  1.00  3.030          O  
ATOM   4851  CB  TRP A 318      44.218  31.510 -11.768  1.00  3.110          C  
ATOM   4852  CG  TRP A 318      43.915  32.743 -10.936  1.00  3.110          C  
ATOM   4853  CD1 TRP A 318      43.039  33.753 -11.195  1.00  3.110          C  
ATOM   4854  CD2 TRP A 318      44.452  33.034  -9.649  1.00  3.110          C  
ATOM   4855  NE1 TRP A 318      42.999  34.610 -10.172  1.00  3.110          N  
ATOM   4856  CE2 TRP A 318      43.838  34.198  -9.216  1.00  3.110          C  
ATOM   4857  CE3 TRP A 318      45.370  32.392  -8.812  1.00  3.110          C  
ATOM   4858  CZ2 TRP A 318      44.090  34.730  -8.007  1.00  3.110          C  
ATOM   4859  CZ3 TRP A 318      45.621  32.952  -7.578  1.00  3.110          C  
ATOM   4860  CH2 TRP A 318      45.000  34.084  -7.183  1.00  3.110          C  
ATOM   4861  H   TRP A 318      41.657  31.288 -12.136  1.00  2.160          H  
ATOM   4862  HA  TRP A 318      43.940  32.240 -13.802  1.00  2.870          H  
ATOM   4863 1HB  TRP A 318      43.888  30.642 -11.191  1.00  3.730          H  
ATOM   4864 2HB  TRP A 318      45.296  31.434 -11.881  1.00  3.730          H  
ATOM   4865  HD1 TRP A 318      42.450  33.861 -12.064  1.00  3.730          H  
ATOM   4866  HE1 TRP A 318      42.418  35.428 -10.113  1.00  3.730          H  
ATOM   4867  HE3 TRP A 318      45.861  31.467  -9.117  1.00  3.730          H  
ATOM   4868  HZ2 TRP A 318      43.592  35.630  -7.688  1.00  3.730          H  
ATOM   4869  HZ3 TRP A 318      46.314  32.465  -6.935  1.00  3.730          H  
ATOM   4870  HH2 TRP A 318      45.220  34.500  -6.200  1.00  3.730          H  
ATOM   4871  N   LEU A 319      43.412  29.889 -14.976  1.00  2.250          N  
ATOM   4872  CA  LEU A 319      43.389  28.557 -15.561  1.00  2.450          C  
ATOM   4873  C   LEU A 319      44.699  28.063 -16.183  1.00  1.970          C  
ATOM   4874  O   LEU A 319      45.526  28.878 -16.603  1.00  2.310          O  
ATOM   4875  CB  LEU A 319      42.246  28.549 -16.605  1.00  3.350          C  
ATOM   4876  CG  LEU A 319      42.361  29.531 -17.789  1.00  3.350          C  
ATOM   4877  CD1 LEU A 319      42.971  28.823 -19.018  1.00  3.350          C  
ATOM   4878  CD2 LEU A 319      40.978  30.080 -18.084  1.00  3.350          C  
ATOM   4879  H   LEU A 319      42.948  30.689 -15.411  1.00  2.700          H  
ATOM   4880  HA  LEU A 319      43.115  27.905 -14.742  1.00  2.940          H  
ATOM   4881 1HB  LEU A 319      42.145  27.576 -17.039  1.00  4.020          H  
ATOM   4882 2HB  LEU A 319      41.315  28.778 -16.080  1.00  4.020          H  
ATOM   4883  HG  LEU A 319      43.024  30.351 -17.519  1.00  4.020          H  
ATOM   4884 1HD1 LEU A 319      43.045  29.533 -19.840  1.00  4.020          H  
ATOM   4885 2HD1 LEU A 319      43.961  28.446 -18.793  1.00  4.020          H  
ATOM   4886 3HD1 LEU A 319      42.333  27.991 -19.316  1.00  4.020          H  
ATOM   4887 1HD2 LEU A 319      41.034  30.790 -18.907  1.00  4.020          H  
ATOM   4888 2HD2 LEU A 319      40.308  29.264 -18.355  1.00  4.020          H  
ATOM   4889 3HD2 LEU A 319      40.589  30.587 -17.193  1.00  4.020          H  
ATOM   4890  N   GLU A 320      44.888  26.715 -16.269  1.00  1.800          N  
ATOM   4891  CA  GLU A 320      43.947  25.679 -15.775  1.00  1.940          C  
ATOM   4892  C   GLU A 320      44.322  25.199 -14.369  1.00  1.540          C  
ATOM   4893  O   GLU A 320      45.491  24.958 -14.072  1.00  1.790          O  
ATOM   4894  CB  GLU A 320      43.869  24.513 -16.751  1.00  2.660          C  
ATOM   4895  CG  GLU A 320      43.321  24.898 -18.115  1.00  2.660          C  
ATOM   4896  CD  GLU A 320      43.109  23.723 -19.009  1.00  2.660          C  
ATOM   4897  OE1 GLU A 320      43.365  22.629 -18.586  1.00  2.660          O  
ATOM   4898  OE2 GLU A 320      42.664  23.919 -20.121  1.00  2.660          O  
ATOM   4899  H   GLU A 320      45.746  26.391 -16.693  1.00  2.160          H  
ATOM   4900  HA  GLU A 320      42.941  26.059 -15.712  1.00  2.330          H  
ATOM   4901 1HB  GLU A 320      44.851  24.053 -16.872  1.00  3.190          H  
ATOM   4902 2HB  GLU A 320      43.194  23.764 -16.354  1.00  3.190          H  
ATOM   4903 1HG  GLU A 320      42.370  25.406 -17.979  1.00  3.190          H  
ATOM   4904 2HG  GLU A 320      44.007  25.598 -18.595  1.00  3.190          H  
ATOM   4905  N   VAL A 321      43.311  25.086 -13.512  1.00  1.170          N  
ATOM   4906  CA  VAL A 321      43.445  24.670 -12.116  1.00  1.020          C  
ATOM   4907  C   VAL A 321      42.113  24.136 -11.572  1.00  0.780          C  
ATOM   4908  O   VAL A 321      41.050  24.692 -11.871  1.00  0.750          O  
ATOM   4909  CB  VAL A 321      43.990  25.880 -11.315  1.00  1.490          C  
ATOM   4910  CG1 VAL A 321      43.101  26.980 -11.451  1.00  1.490          C  
ATOM   4911  CG2 VAL A 321      44.067  25.579  -9.863  1.00  1.490          C  
ATOM   4912  H   VAL A 321      42.382  25.297 -13.851  1.00  1.400          H  
ATOM   4913  HA  VAL A 321      44.185  23.874 -12.062  1.00  1.220          H  
ATOM   4914  HB  VAL A 321      44.973  26.154 -11.702  1.00  1.790          H  
ATOM   4915 1HG1 VAL A 321      43.468  27.842 -10.896  1.00  1.790          H  
ATOM   4916 2HG1 VAL A 321      42.999  27.261 -12.486  1.00  1.790          H  
ATOM   4917 3HG1 VAL A 321      42.169  26.673 -11.078  1.00  1.790          H  
ATOM   4918 1HG2 VAL A 321      44.455  26.447  -9.331  1.00  1.790          H  
ATOM   4919 2HG2 VAL A 321      43.081  25.342  -9.483  1.00  1.790          H  
ATOM   4920 3HG2 VAL A 321      44.709  24.769  -9.729  1.00  1.790          H  
ATOM   4921  N   SER A 322      42.136  23.109 -10.731  1.00  0.700          N  
ATOM   4922  CA  SER A 322      40.859  22.621 -10.252  1.00  0.560          C  
ATOM   4923  C   SER A 322      40.222  23.444  -9.157  1.00  0.540          C  
ATOM   4924  O   SER A 322      40.523  23.285  -7.969  1.00  0.540          O  
ATOM   4925  CB  SER A 322      41.002  21.223  -9.722  1.00  0.840          C  
ATOM   4926  OG  SER A 322      39.791  20.772  -9.185  1.00  0.840          O  
ATOM   4927  H   SER A 322      42.997  22.602 -10.516  1.00  0.840          H  
ATOM   4928  HA  SER A 322      40.174  22.598 -11.100  1.00  0.670          H  
ATOM   4929 1HB  SER A 322      41.323  20.578 -10.484  1.00  1.010          H  
ATOM   4930 2HB  SER A 322      41.761  21.190  -8.972  1.00  1.010          H  
ATOM   4931  HG  SER A 322      39.953  19.845  -8.973  1.00  1.010          H  
ATOM   4932  N   GLY A 323      39.257  24.263  -9.566  1.00  0.580          N  
ATOM   4933  CA  GLY A 323      38.502  25.122  -8.653  1.00  0.600          C  
ATOM   4934  C   GLY A 323      37.754  24.309  -7.617  1.00  0.560          C  
ATOM   4935  O   GLY A 323      37.597  24.746  -6.478  1.00  0.550          O  
ATOM   4936  H   GLY A 323      39.148  24.356 -10.578  1.00  0.700          H  
ATOM   4937 1HA  GLY A 323      39.187  25.783  -8.130  1.00  0.720          H  
ATOM   4938 2HA  GLY A 323      37.804  25.748  -9.216  1.00  0.720          H  
ATOM   4939  N   VAL A 324      37.299  23.120  -7.999  1.00  0.580          N  
ATOM   4940  CA  VAL A 324      36.551  22.296  -7.068  1.00  0.580          C  
ATOM   4941  C   VAL A 324      37.443  21.649  -6.020  1.00  0.540          C  
ATOM   4942  O   VAL A 324      37.074  21.621  -4.851  1.00  0.570          O  
ATOM   4943  CB  VAL A 324      35.738  21.221  -7.818  1.00  0.810          C  
ATOM   4944  CG1 VAL A 324      34.678  21.850  -8.642  1.00  0.810          C  
ATOM   4945  CG2 VAL A 324      36.640  20.419  -8.775  1.00  0.810          C  
ATOM   4946  H   VAL A 324      37.445  22.826  -8.953  1.00  0.700          H  
ATOM   4947  HA  VAL A 324      35.839  22.943  -6.552  1.00  0.700          H  
ATOM   4948  HB  VAL A 324      35.263  20.568  -7.093  1.00  0.970          H  
ATOM   4949 1HG1 VAL A 324      34.122  21.090  -9.145  1.00  0.970          H  
ATOM   4950 2HG1 VAL A 324      34.006  22.429  -8.008  1.00  0.970          H  
ATOM   4951 3HG1 VAL A 324      35.147  22.482  -9.376  1.00  0.970          H  
ATOM   4952 1HG2 VAL A 324      36.043  19.703  -9.277  1.00  0.970          H  
ATOM   4953 2HG2 VAL A 324      37.090  21.072  -9.512  1.00  0.970          H  
ATOM   4954 3HG2 VAL A 324      37.412  19.897  -8.253  1.00  0.970          H  
ATOM   4955  N   LEU A 325      38.621  21.159  -6.401  1.00  0.540          N  
ATOM   4956  CA  LEU A 325      39.492  20.571  -5.397  1.00  0.540          C  
ATOM   4957  C   LEU A 325      40.091  21.667  -4.516  1.00  0.540          C  
ATOM   4958  O   LEU A 325      40.396  21.426  -3.343  1.00  0.560          O  
ATOM   4959  CB  LEU A 325      40.533  19.657  -6.044  1.00  0.760          C  
ATOM   4960  CG  LEU A 325      39.987  18.305  -6.662  1.00  0.760          C  
ATOM   4961  CD1 LEU A 325      41.080  17.653  -7.481  1.00  0.760          C  
ATOM   4962  CD2 LEU A 325      39.556  17.322  -5.513  1.00  0.760          C  
ATOM   4963  H   LEU A 325      38.901  21.186  -7.383  1.00  0.650          H  
ATOM   4964  HA  LEU A 325      38.882  19.954  -4.754  1.00  0.650          H  
ATOM   4965 1HB  LEU A 325      41.021  20.213  -6.834  1.00  0.910          H  
ATOM   4966 2HB  LEU A 325      41.265  19.396  -5.294  1.00  0.910          H  
ATOM   4967  HG  LEU A 325      39.143  18.511  -7.309  1.00  0.910          H  
ATOM   4968 1HD1 LEU A 325      40.711  16.724  -7.914  1.00  0.910          H  
ATOM   4969 2HD1 LEU A 325      41.369  18.326  -8.268  1.00  0.910          H  
ATOM   4970 3HD1 LEU A 325      41.946  17.442  -6.851  1.00  0.910          H  
ATOM   4971 1HD2 LEU A 325      39.196  16.386  -5.942  1.00  0.910          H  
ATOM   4972 2HD2 LEU A 325      40.416  17.114  -4.875  1.00  0.910          H  
ATOM   4973 3HD2 LEU A 325      38.768  17.750  -4.913  1.00  0.910          H  
ATOM   4974  N   ALA A 326      40.266  22.873  -5.073  1.00  0.540          N  
ATOM   4975  CA  ALA A 326      40.758  23.981  -4.274  1.00  0.560          C  
ATOM   4976  C   ALA A 326      39.748  24.262  -3.153  1.00  0.540          C  
ATOM   4977  O   ALA A 326      40.122  24.418  -1.982  1.00  0.570          O  
ATOM   4978  CB  ALA A 326      40.953  25.213  -5.135  1.00  0.780          C  
ATOM   4979  H   ALA A 326      40.062  23.012  -6.065  1.00  0.650          H  
ATOM   4980  HA  ALA A 326      41.706  23.686  -3.831  1.00  0.670          H  
ATOM   4981 1HB  ALA A 326      41.335  26.026  -4.531  1.00  0.930          H  
ATOM   4982 2HB  ALA A 326      41.655  25.009  -5.928  1.00  0.930          H  
ATOM   4983 3HB  ALA A 326      40.001  25.499  -5.576  1.00  0.930          H  
ATOM   4984  N   VAL A 327      38.456  24.237  -3.501  1.00  0.520          N  
ATOM   4985  CA  VAL A 327      37.389  24.406  -2.525  1.00  0.510          C  
ATOM   4986  C   VAL A 327      37.394  23.303  -1.503  1.00  0.510          C  
ATOM   4987  O   VAL A 327      37.234  23.573  -0.306  1.00  0.520          O  
ATOM   4988  CB  VAL A 327      36.023  24.440  -3.175  1.00  0.720          C  
ATOM   4989  CG1 VAL A 327      34.955  24.369  -2.129  1.00  0.720          C  
ATOM   4990  CG2 VAL A 327      35.852  25.719  -3.929  1.00  0.720          C  
ATOM   4991  H   VAL A 327      38.210  24.156  -4.495  1.00  0.620          H  
ATOM   4992  HA  VAL A 327      37.551  25.353  -2.009  1.00  0.610          H  
ATOM   4993  HB  VAL A 327      35.929  23.593  -3.837  1.00  0.860          H  
ATOM   4994 1HG1 VAL A 327      34.022  24.363  -2.657  1.00  0.860          H  
ATOM   4995 2HG1 VAL A 327      35.015  23.475  -1.534  1.00  0.860          H  
ATOM   4996 3HG1 VAL A 327      35.038  25.230  -1.469  1.00  0.860          H  
ATOM   4997 1HG2 VAL A 327      34.876  25.705  -4.386  1.00  0.860          H  
ATOM   4998 2HG2 VAL A 327      35.936  26.562  -3.242  1.00  0.860          H  
ATOM   4999 3HG2 VAL A 327      36.599  25.817  -4.679  1.00  0.860          H  
ATOM   5000  N   VAL A 328      37.577  22.051  -1.954  1.00  0.520          N  
ATOM   5001  CA  VAL A 328      37.599  20.941  -1.019  1.00  0.540          C  
ATOM   5002  C   VAL A 328      38.564  21.267   0.088  1.00  0.570          C  
ATOM   5003  O   VAL A 328      38.221  21.220   1.274  1.00  0.590          O  
ATOM   5004  CB  VAL A 328      38.043  19.617  -1.710  1.00  0.750          C  
ATOM   5005  CG1 VAL A 328      38.326  18.564  -0.689  1.00  0.750          C  
ATOM   5006  CG2 VAL A 328      36.938  19.109  -2.639  1.00  0.750          C  
ATOM   5007  H   VAL A 328      37.661  21.895  -2.962  1.00  0.620          H  
ATOM   5008  HA  VAL A 328      36.602  20.812  -0.617  1.00  0.650          H  
ATOM   5009  HB  VAL A 328      38.945  19.785  -2.273  1.00  0.900          H  
ATOM   5010 1HG1 VAL A 328      38.624  17.645  -1.188  1.00  0.900          H  
ATOM   5011 2HG1 VAL A 328      39.126  18.878  -0.033  1.00  0.900          H  
ATOM   5012 3HG1 VAL A 328      37.455  18.406  -0.121  1.00  0.900          H  
ATOM   5013 1HG2 VAL A 328      37.255  18.182  -3.116  1.00  0.900          H  
ATOM   5014 2HG2 VAL A 328      36.050  18.927  -2.083  1.00  0.900          H  
ATOM   5015 3HG2 VAL A 328      36.725  19.835  -3.389  1.00  0.900          H  
ATOM   5016  N   VAL A 329      39.760  21.681  -0.294  1.00  0.600          N  
ATOM   5017  CA  VAL A 329      40.714  22.009   0.723  1.00  0.660          C  
ATOM   5018  C   VAL A 329      40.280  23.172   1.595  1.00  0.660          C  
ATOM   5019  O   VAL A 329      40.363  23.061   2.817  1.00  0.700          O  
ATOM   5020  CB  VAL A 329      42.073  22.303   0.105  1.00  0.900          C  
ATOM   5021  CG1 VAL A 329      43.000  22.856   1.137  1.00  0.900          C  
ATOM   5022  CG2 VAL A 329      42.657  21.027  -0.455  1.00  0.900          C  
ATOM   5023  H   VAL A 329      39.986  21.715  -1.295  1.00  0.720          H  
ATOM   5024  HA  VAL A 329      40.827  21.137   1.360  1.00  0.790          H  
ATOM   5025  HB  VAL A 329      41.960  23.025  -0.685  1.00  1.080          H  
ATOM   5026 1HG1 VAL A 329      43.928  23.029   0.660  1.00  1.080          H  
ATOM   5027 2HG1 VAL A 329      42.631  23.794   1.548  1.00  1.080          H  
ATOM   5028 3HG1 VAL A 329      43.124  22.131   1.939  1.00  1.080          H  
ATOM   5029 1HG2 VAL A 329      43.623  21.249  -0.879  1.00  1.080          H  
ATOM   5030 2HG2 VAL A 329      42.775  20.296   0.344  1.00  1.080          H  
ATOM   5031 3HG2 VAL A 329      41.997  20.622  -1.225  1.00  1.080          H  
ATOM   5032  N   LEU A 330      39.798  24.279   1.027  1.00  0.650          N  
ATOM   5033  CA  LEU A 330      39.457  25.377   1.919  1.00  0.660          C  
ATOM   5034  C   LEU A 330      38.439  25.020   2.970  1.00  0.650          C  
ATOM   5035  O   LEU A 330      38.608  25.398   4.134  1.00  0.710          O  
ATOM   5036  CB  LEU A 330      38.989  26.644   1.186  1.00  0.920          C  
ATOM   5037  CG  LEU A 330      38.779  27.922   2.147  1.00  0.920          C  
ATOM   5038  CD1 LEU A 330      39.085  29.144   1.394  1.00  0.920          C  
ATOM   5039  CD2 LEU A 330      37.351  28.079   2.629  1.00  0.920          C  
ATOM   5040  H   LEU A 330      39.725  24.353   0.006  1.00  0.780          H  
ATOM   5041  HA  LEU A 330      40.350  25.610   2.456  1.00  0.790          H  
ATOM   5042 1HB  LEU A 330      39.738  26.904   0.430  1.00  1.100          H  
ATOM   5043 2HB  LEU A 330      38.048  26.427   0.676  1.00  1.100          H  
ATOM   5044  HG  LEU A 330      39.443  27.833   2.992  1.00  1.100          H  
ATOM   5045 1HD1 LEU A 330      38.975  29.994   2.046  1.00  1.100          H  
ATOM   5046 2HD1 LEU A 330      40.104  29.101   1.015  1.00  1.100          H  
ATOM   5047 3HD1 LEU A 330      38.393  29.220   0.581  1.00  1.100          H  
ATOM   5048 1HD2 LEU A 330      37.281  28.970   3.244  1.00  1.100          H  
ATOM   5049 2HD2 LEU A 330      36.729  28.199   1.768  1.00  1.100          H  
ATOM   5050 3HD2 LEU A 330      37.014  27.237   3.206  1.00  1.100          H  
ATOM   5051  N   GLY A 331      37.349  24.364   2.589  1.00  0.630          N  
ATOM   5052  CA  GLY A 331      36.332  24.078   3.587  1.00  0.650          C  
ATOM   5053  C   GLY A 331      36.922  23.246   4.720  1.00  0.690          C  
ATOM   5054  O   GLY A 331      36.647  23.505   5.902  1.00  0.710          O  
ATOM   5055  H   GLY A 331      37.263  24.061   1.610  1.00  0.760          H  
ATOM   5056 1HA  GLY A 331      35.937  25.013   3.980  1.00  0.780          H  
ATOM   5057 2HA  GLY A 331      35.502  23.556   3.129  1.00  0.780          H  
ATOM   5058  N   LEU A 332      37.757  22.269   4.360  1.00  0.720          N  
ATOM   5059  CA  LEU A 332      38.392  21.404   5.332  1.00  0.800          C  
ATOM   5060  C   LEU A 332      39.360  22.160   6.243  1.00  0.820          C  
ATOM   5061  O   LEU A 332      39.339  21.986   7.460  1.00  0.900          O  
ATOM   5062  CB  LEU A 332      39.151  20.326   4.557  1.00  1.090          C  
ATOM   5063  CG  LEU A 332      38.299  19.316   3.802  1.00  1.090          C  
ATOM   5064  CD1 LEU A 332      39.180  18.526   2.900  1.00  1.090          C  
ATOM   5065  CD2 LEU A 332      37.607  18.415   4.761  1.00  1.090          C  
ATOM   5066  H   LEU A 332      37.929  22.093   3.363  1.00  0.860          H  
ATOM   5067  HA  LEU A 332      37.609  20.972   5.950  1.00  0.960          H  
ATOM   5068 1HB  LEU A 332      39.774  20.824   3.815  1.00  1.310          H  
ATOM   5069 2HB  LEU A 332      39.792  19.801   5.222  1.00  1.310          H  
ATOM   5070  HG  LEU A 332      37.558  19.837   3.203  1.00  1.310          H  
ATOM   5071 1HD1 LEU A 332      38.592  17.824   2.341  1.00  1.310          H  
ATOM   5072 2HD1 LEU A 332      39.677  19.201   2.215  1.00  1.310          H  
ATOM   5073 3HD1 LEU A 332      39.903  18.012   3.479  1.00  1.310          H  
ATOM   5074 1HD2 LEU A 332      37.014  17.703   4.209  1.00  1.310          H  
ATOM   5075 2HD2 LEU A 332      38.334  17.897   5.363  1.00  1.310          H  
ATOM   5076 3HD2 LEU A 332      36.960  18.992   5.403  1.00  1.310          H  
ATOM   5077  N   ILE A 333      40.155  23.067   5.680  1.00  0.780          N  
ATOM   5078  CA  ILE A 333      41.083  23.835   6.497  1.00  0.810          C  
ATOM   5079  C   ILE A 333      40.358  24.730   7.478  1.00  0.770          C  
ATOM   5080  O   ILE A 333      40.723  24.777   8.647  1.00  0.800          O  
ATOM   5081  CB  ILE A 333      42.037  24.704   5.642  1.00  1.120          C  
ATOM   5082  CG1 ILE A 333      42.988  23.815   4.759  1.00  1.120          C  
ATOM   5083  CG2 ILE A 333      42.840  25.728   6.532  1.00  1.120          C  
ATOM   5084  CD1 ILE A 333      43.910  22.874   5.497  1.00  1.120          C  
ATOM   5085  H   ILE A 333      40.150  23.169   4.660  1.00  0.940          H  
ATOM   5086  HA  ILE A 333      41.668  23.141   7.088  1.00  0.970          H  
ATOM   5087  HB  ILE A 333      41.422  25.246   4.937  1.00  1.350          H  
ATOM   5088 1HG1 ILE A 333      42.380  23.214   4.108  1.00  1.350          H  
ATOM   5089 2HG1 ILE A 333      43.601  24.480   4.146  1.00  1.350          H  
ATOM   5090 1HG2 ILE A 333      43.479  26.343   5.898  1.00  1.350          H  
ATOM   5091 2HG2 ILE A 333      42.160  26.381   7.077  1.00  1.350          H  
ATOM   5092 3HG2 ILE A 333      43.458  25.192   7.249  1.00  1.350          H  
ATOM   5093 1HD1 ILE A 333      44.496  22.326   4.781  1.00  1.350          H  
ATOM   5094 2HD1 ILE A 333      44.574  23.433   6.151  1.00  1.350          H  
ATOM   5095 3HD1 ILE A 333      43.338  22.165   6.083  1.00  1.350          H  
ATOM   5096  N   VAL A 334      39.319  25.428   7.033  1.00  0.730          N  
ATOM   5097  CA  VAL A 334      38.614  26.330   7.934  1.00  0.740          C  
ATOM   5098  C   VAL A 334      38.018  25.528   9.094  1.00  0.750          C  
ATOM   5099  O   VAL A 334      38.073  25.951  10.246  1.00  0.830          O  
ATOM   5100  CB  VAL A 334      37.528  27.140   7.198  1.00  1.030          C  
ATOM   5101  CG1 VAL A 334      36.709  27.945   8.207  1.00  1.030          C  
ATOM   5102  CG2 VAL A 334      38.182  28.087   6.183  1.00  1.030          C  
ATOM   5103  H   VAL A 334      39.051  25.341   6.047  1.00  0.880          H  
ATOM   5104  HA  VAL A 334      39.332  27.034   8.347  1.00  0.890          H  
ATOM   5105  HB  VAL A 334      36.857  26.446   6.680  1.00  1.240          H  
ATOM   5106 1HG1 VAL A 334      35.951  28.507   7.700  1.00  1.240          H  
ATOM   5107 2HG1 VAL A 334      36.239  27.299   8.930  1.00  1.240          H  
ATOM   5108 3HG1 VAL A 334      37.373  28.629   8.716  1.00  1.240          H  
ATOM   5109 1HG2 VAL A 334      37.411  28.648   5.664  1.00  1.240          H  
ATOM   5110 2HG2 VAL A 334      38.837  28.774   6.693  1.00  1.240          H  
ATOM   5111 3HG2 VAL A 334      38.757  27.512   5.464  1.00  1.240          H  
ATOM   5112  N   ASN A 335      37.449  24.357   8.806  1.00  0.820          N  
ATOM   5113  CA  ASN A 335      36.878  23.494   9.839  1.00  0.890          C  
ATOM   5114  C   ASN A 335      37.884  23.149  10.967  1.00  1.050          C  
ATOM   5115  O   ASN A 335      37.474  22.886  12.096  1.00  1.110          O  
ATOM   5116  CB  ASN A 335      36.349  22.194   9.232  1.00  1.220          C  
ATOM   5117  CG  ASN A 335      35.531  21.346  10.225  1.00  1.220          C  
ATOM   5118  OD1 ASN A 335      36.069  20.566  11.029  1.00  1.220          O  
ATOM   5119  ND2 ASN A 335      34.233  21.471  10.149  1.00  1.220          N  
ATOM   5120  H   ASN A 335      37.377  24.057   7.827  1.00  0.980          H  
ATOM   5121  HA  ASN A 335      36.042  24.023  10.297  1.00  1.070          H  
ATOM   5122 1HB  ASN A 335      35.709  22.430   8.373  1.00  1.460          H  
ATOM   5123 2HB  ASN A 335      37.177  21.600   8.858  1.00  1.460          H  
ATOM   5124 1HD2 ASN A 335      33.633  20.948  10.752  1.00  1.460          H  
ATOM   5125 2HD2 ASN A 335      33.825  22.051   9.425  1.00  1.460          H  
ATOM   5126  N   ALA A 336      39.194  23.105  10.664  1.00  1.210          N  
ATOM   5127  CA  ALA A 336      40.222  22.710  11.629  1.00  1.510          C  
ATOM   5128  C   ALA A 336      40.522  23.794  12.664  1.00  1.550          C  
ATOM   5129  O   ALA A 336      41.122  23.532  13.715  1.00  1.850          O  
ATOM   5130  CB  ALA A 336      41.516  22.375  10.901  1.00  1.990          C  
ATOM   5131  H   ALA A 336      39.512  23.390   9.735  1.00  1.450          H  
ATOM   5132  HA  ALA A 336      39.862  21.825  12.152  1.00  1.810          H  
ATOM   5133 1HB  ALA A 336      42.254  22.050  11.623  1.00  2.390          H  
ATOM   5134 2HB  ALA A 336      41.354  21.587  10.179  1.00  2.390          H  
ATOM   5135 3HB  ALA A 336      41.875  23.265  10.383  1.00  2.390          H  
ATOM   5136  N   GLU A 337      40.098  25.021  12.401  1.00  1.430          N  
ATOM   5137  CA  GLU A 337      40.407  26.154  13.266  1.00  1.680          C  
ATOM   5138  C   GLU A 337      39.439  26.235  14.446  1.00  1.660          C  
ATOM   5139  O   GLU A 337      38.700  27.209  14.627  1.00  1.910          O  
ATOM   5140  CB  GLU A 337      40.334  27.409  12.434  1.00  2.250          C  
ATOM   5141  CG  GLU A 337      41.402  27.600  11.401  1.00  2.250          C  
ATOM   5142  CD  GLU A 337      42.802  27.931  11.922  1.00  2.250          C  
ATOM   5143  OE1 GLU A 337      42.936  28.809  12.756  1.00  2.250          O  
ATOM   5144  OE2 GLU A 337      43.737  27.318  11.467  1.00  2.250          O  
ATOM   5145  H   GLU A 337      39.522  25.193  11.569  1.00  1.720          H  
ATOM   5146  HA  GLU A 337      41.421  26.035  13.648  1.00  2.020          H  
ATOM   5147 1HB  GLU A 337      39.444  27.329  11.857  1.00  2.700          H  
ATOM   5148 2HB  GLU A 337      40.233  28.263  13.040  1.00  2.700          H  
ATOM   5149 1HG  GLU A 337      41.448  26.716  10.759  1.00  2.700          H  
ATOM   5150 2HG  GLU A 337      41.055  28.411  10.815  1.00  2.700          H  
ATOM   5151  N   LYS A 338      39.544  25.244  15.319  1.00  1.890          N  
ATOM   5152  CA  LYS A 338      38.596  25.038  16.409  1.00  2.130          C  
ATOM   5153  C   LYS A 338      38.757  25.952  17.614  1.00  1.970          C  
ATOM   5154  O   LYS A 338      37.925  25.917  18.521  1.00  2.140          O  
ATOM   5155  CB  LYS A 338      38.671  23.574  16.865  1.00  2.890          C  
ATOM   5156  CG  LYS A 338      38.244  22.526  15.779  1.00  2.890          C  
ATOM   5157  CD  LYS A 338      36.719  22.528  15.506  1.00  2.890          C  
ATOM   5158  CE  LYS A 338      35.930  21.783  16.601  1.00  2.890          C  
ATOM   5159  NZ  LYS A 338      34.446  21.912  16.423  1.00  2.890          N  
ATOM   5160  H   LYS A 338      40.250  24.537  15.097  1.00  2.270          H  
ATOM   5161  HA  LYS A 338      37.603  25.236  16.012  1.00  2.560          H  
ATOM   5162 1HB  LYS A 338      39.700  23.346  17.141  1.00  3.460          H  
ATOM   5163 2HB  LYS A 338      38.068  23.445  17.756  1.00  3.460          H  
ATOM   5164 1HG  LYS A 338      38.753  22.749  14.840  1.00  3.460          H  
ATOM   5165 2HG  LYS A 338      38.548  21.530  16.097  1.00  3.460          H  
ATOM   5166 1HD  LYS A 338      36.329  23.535  15.419  1.00  3.460          H  
ATOM   5167 2HD  LYS A 338      36.539  22.026  14.549  1.00  3.460          H  
ATOM   5168 1HE  LYS A 338      36.195  20.728  16.554  1.00  3.460          H  
ATOM   5169 2HE  LYS A 338      36.192  22.168  17.579  1.00  3.460          H  
ATOM   5170 1HZ  LYS A 338      33.964  21.408  17.141  1.00  3.460          H  
ATOM   5171 2HZ  LYS A 338      34.164  22.896  16.466  1.00  3.460          H  
ATOM   5172 3HZ  LYS A 338      34.115  21.581  15.512  1.00  3.460          H  
ATOM   5173  N   THR A 339      39.824  26.745  17.652  1.00  2.040          N  
ATOM   5174  CA  THR A 339      40.004  27.656  18.776  1.00  2.400          C  
ATOM   5175  C   THR A 339      40.010  29.111  18.323  1.00  2.430          C  
ATOM   5176  O   THR A 339      39.756  30.015  19.120  1.00  2.700          O  
ATOM   5177  CB  THR A 339      41.319  27.359  19.510  1.00  3.220          C  
ATOM   5178  OG1 THR A 339      42.447  27.618  18.634  1.00  3.220          O  
ATOM   5179  CG2 THR A 339      41.301  25.859  19.907  1.00  3.220          C  
ATOM   5180  H   THR A 339      40.488  26.713  16.896  1.00  2.450          H  
ATOM   5181  HA  THR A 339      39.178  27.529  19.473  1.00  2.880          H  
ATOM   5182  HB  THR A 339      41.399  27.983  20.389  1.00  3.860          H  
ATOM   5183  HG1 THR A 339      42.687  28.606  18.655  1.00  3.860          H  
ATOM   5184 1HG2 THR A 339      42.191  25.588  20.427  1.00  3.860          H  
ATOM   5185 2HG2 THR A 339      40.444  25.672  20.553  1.00  3.860          H  
ATOM   5186 3HG2 THR A 339      41.222  25.242  19.018  1.00  3.860          H  
ATOM   5187  N   SER A 340      40.264  29.342  17.033  1.00  2.330          N  
ATOM   5188  CA  SER A 340      40.361  30.691  16.497  1.00  2.740          C  
ATOM   5189  C   SER A 340      39.035  31.201  15.930  1.00  2.720          C  
ATOM   5190  O   SER A 340      38.792  32.408  15.931  1.00  3.180          O  
ATOM   5191  CB  SER A 340      41.446  30.723  15.442  1.00  3.670          C  
ATOM   5192  OG  SER A 340      41.119  29.881  14.408  1.00  3.670          O  
ATOM   5193  H   SER A 340      40.443  28.577  16.408  1.00  2.800          H  
ATOM   5194  HA  SER A 340      40.667  31.357  17.308  1.00  3.290          H  
ATOM   5195 1HB  SER A 340      41.575  31.737  15.076  1.00  4.410          H  
ATOM   5196 2HB  SER A 340      42.386  30.406  15.879  1.00  4.410          H  
ATOM   5197  HG  SER A 340      41.864  29.897  13.761  1.00  4.410          H  
ATOM   5198  N   ILE A 341      38.141  30.289  15.525  1.00  2.350          N  
ATOM   5199  CA  ILE A 341      36.848  30.687  14.969  1.00  2.450          C  
ATOM   5200  C   ILE A 341      35.756  30.383  15.983  1.00  2.230          C  
ATOM   5201  O   ILE A 341      35.641  29.255  16.461  1.00  1.910          O  
ATOM   5202  CB  ILE A 341      36.546  29.963  13.641  1.00  3.390          C  
ATOM   5203  CG1 ILE A 341      37.642  30.318  12.621  1.00  3.390          C  
ATOM   5204  CG2 ILE A 341      35.121  30.354  13.123  1.00  3.390          C  
ATOM   5205  CD1 ILE A 341      37.589  29.508  11.363  1.00  3.390          C  
ATOM   5206  H   ILE A 341      38.383  29.296  15.531  1.00  2.820          H  
ATOM   5207  HA  ILE A 341      36.855  31.760  14.784  1.00  2.940          H  
ATOM   5208  HB  ILE A 341      36.596  28.882  13.803  1.00  4.070          H  
ATOM   5209 1HG1 ILE A 341      37.574  31.371  12.376  1.00  4.070          H  
ATOM   5210 2HG1 ILE A 341      38.610  30.137  13.087  1.00  4.070          H  
ATOM   5211 1HG2 ILE A 341      34.893  29.843  12.199  1.00  4.070          H  
ATOM   5212 2HG2 ILE A 341      34.381  30.069  13.865  1.00  4.070          H  
ATOM   5213 3HG2 ILE A 341      35.077  31.438  12.961  1.00  4.070          H  
ATOM   5214 1HD1 ILE A 341      38.419  29.800  10.715  1.00  4.070          H  
ATOM   5215 2HD1 ILE A 341      37.664  28.461  11.604  1.00  4.070          H  
ATOM   5216 3HD1 ILE A 341      36.659  29.668  10.850  1.00  4.070          H  
ATOM   5217  N   SER A 342      34.946  31.378  16.317  1.00  2.580          N  
ATOM   5218  CA  SER A 342      33.918  31.156  17.334  1.00  2.480          C  
ATOM   5219  C   SER A 342      33.004  29.963  17.016  1.00  2.030          C  
ATOM   5220  O   SER A 342      32.549  29.823  15.877  1.00  2.240          O  
ATOM   5221  CB  SER A 342      33.030  32.370  17.501  1.00  3.510          C  
ATOM   5222  OG  SER A 342      31.949  32.075  18.374  1.00  3.510          O  
ATOM   5223  H   SER A 342      35.075  32.297  15.858  1.00  3.100          H  
ATOM   5224  HA  SER A 342      34.445  31.017  18.267  1.00  2.980          H  
ATOM   5225 1HB  SER A 342      33.614  33.197  17.907  1.00  4.210          H  
ATOM   5226 2HB  SER A 342      32.652  32.687  16.533  1.00  4.210          H  
ATOM   5227  HG  SER A 342      31.465  32.908  18.478  1.00  4.210          H  
ATOM   5228  N   PRO A 343      32.669  29.099  18.004  1.00  1.780          N  
ATOM   5229  CA  PRO A 343      31.739  27.986  17.877  1.00  1.630          C  
ATOM   5230  C   PRO A 343      30.398  28.422  17.285  1.00  1.730          C  
ATOM   5231  O   PRO A 343      29.739  27.629  16.615  1.00  1.930          O  
ATOM   5232  CB  PRO A 343      31.577  27.529  19.333  1.00  2.440          C  
ATOM   5233  CG  PRO A 343      32.905  27.866  19.976  1.00  2.440          C  
ATOM   5234  CD  PRO A 343      33.336  29.169  19.331  1.00  2.440          C  
ATOM   5235  HA  PRO A 343      32.198  27.197  17.267  1.00  1.960          H  
ATOM   5236 1HB  PRO A 343      30.726  28.045  19.801  1.00  2.930          H  
ATOM   5237 2HB  PRO A 343      31.352  26.450  19.358  1.00  2.930          H  
ATOM   5238 1HG  PRO A 343      32.788  27.951  21.070  1.00  2.930          H  
ATOM   5239 2HG  PRO A 343      33.629  27.053  19.795  1.00  2.930          H  
ATOM   5240 1HD  PRO A 343      32.993  30.043  19.910  1.00  2.930          H  
ATOM   5241 2HD  PRO A 343      34.436  29.120  19.223  1.00  2.930          H  
ATOM   5242  N   GLU A 344      29.978  29.676  17.530  1.00  1.690          N  
ATOM   5243  CA  GLU A 344      28.712  30.151  16.987  1.00  1.960          C  
ATOM   5244  C   GLU A 344      28.733  30.106  15.471  1.00  1.960          C  
ATOM   5245  O   GLU A 344      27.714  29.828  14.826  1.00  2.290          O  
ATOM   5246  CB  GLU A 344      28.396  31.569  17.452  1.00  2.640          C  
ATOM   5247  CG  GLU A 344      27.021  32.048  17.003  1.00  2.640          C  
ATOM   5248  CD  GLU A 344      26.639  33.372  17.546  1.00  2.640          C  
ATOM   5249  OE1 GLU A 344      27.465  34.042  18.110  1.00  2.640          O  
ATOM   5250  OE2 GLU A 344      25.480  33.718  17.411  1.00  2.640          O  
ATOM   5251  H   GLU A 344      30.528  30.329  18.091  1.00  2.030          H  
ATOM   5252  HA  GLU A 344      27.919  29.487  17.335  1.00  2.350          H  
ATOM   5253 1HB  GLU A 344      28.440  31.616  18.539  1.00  3.160          H  
ATOM   5254 2HB  GLU A 344      29.145  32.258  17.058  1.00  3.160          H  
ATOM   5255 1HG  GLU A 344      27.009  32.120  15.914  1.00  3.160          H  
ATOM   5256 2HG  GLU A 344      26.277  31.310  17.296  1.00  3.160          H  
ATOM   5257  N   VAL A 345      29.892  30.452  14.912  1.00  1.690          N  
ATOM   5258  CA  VAL A 345      30.110  30.501  13.494  1.00  1.730          C  
ATOM   5259  C   VAL A 345      30.153  29.097  12.979  1.00  1.670          C  
ATOM   5260  O   VAL A 345      29.465  28.767  12.024  1.00  1.710          O  
ATOM   5261  CB  VAL A 345      31.423  31.212  13.205  1.00  2.410          C  
ATOM   5262  CG1 VAL A 345      31.781  31.157  11.743  1.00  2.410          C  
ATOM   5263  CG2 VAL A 345      31.305  32.574  13.693  1.00  2.410          C  
ATOM   5264  H   VAL A 345      30.700  30.631  15.505  1.00  2.030          H  
ATOM   5265  HA  VAL A 345      29.288  31.039  13.023  1.00  2.080          H  
ATOM   5266  HB  VAL A 345      32.209  30.723  13.731  1.00  2.890          H  
ATOM   5267 1HG1 VAL A 345      32.726  31.661  11.583  1.00  2.890          H  
ATOM   5268 2HG1 VAL A 345      31.879  30.130  11.458  1.00  2.890          H  
ATOM   5269 3HG1 VAL A 345      31.029  31.622  11.148  1.00  2.890          H  
ATOM   5270 1HG2 VAL A 345      32.227  33.047  13.538  1.00  2.890          H  
ATOM   5271 2HG2 VAL A 345      30.528  33.093  13.170  1.00  2.890          H  
ATOM   5272 3HG2 VAL A 345      31.081  32.580  14.752  1.00  2.890          H  
ATOM   5273  N   GLU A 346      30.918  28.227  13.642  1.00  1.640          N  
ATOM   5274  CA  GLU A 346      30.984  26.853  13.157  1.00  1.630          C  
ATOM   5275  C   GLU A 346      29.583  26.266  13.006  1.00  1.610          C  
ATOM   5276  O   GLU A 346      29.282  25.621  11.993  1.00  1.600          O  
ATOM   5277  CB  GLU A 346      31.793  25.963  14.099  1.00  2.290          C  
ATOM   5278  CG  GLU A 346      31.943  24.506  13.618  1.00  2.290          C  
ATOM   5279  CD  GLU A 346      32.713  23.657  14.582  1.00  2.290          C  
ATOM   5280  OE1 GLU A 346      33.162  24.171  15.586  1.00  2.290          O  
ATOM   5281  OE2 GLU A 346      32.869  22.469  14.349  1.00  2.290          O  
ATOM   5282  H   GLU A 346      31.468  28.549  14.447  1.00  1.970          H  
ATOM   5283  HA  GLU A 346      31.462  26.859  12.181  1.00  1.960          H  
ATOM   5284 1HB  GLU A 346      32.790  26.385  14.230  1.00  2.740          H  
ATOM   5285 2HB  GLU A 346      31.315  25.946  15.080  1.00  2.740          H  
ATOM   5286 1HG  GLU A 346      30.954  24.065  13.486  1.00  2.740          H  
ATOM   5287 2HG  GLU A 346      32.445  24.499  12.651  1.00  2.740          H  
ATOM   5288  N   VAL A 347      28.724  26.494  14.006  1.00  1.630          N  
ATOM   5289  CA  VAL A 347      27.365  25.987  13.960  1.00  1.660          C  
ATOM   5290  C   VAL A 347      26.558  26.635  12.845  1.00  1.590          C  
ATOM   5291  O   VAL A 347      25.870  25.928  12.098  1.00  1.590          O  
ATOM   5292  CB  VAL A 347      26.663  26.185  15.313  1.00  2.310          C  
ATOM   5293  CG1 VAL A 347      25.168  25.831  15.204  1.00  2.310          C  
ATOM   5294  CG2 VAL A 347      27.336  25.290  16.348  1.00  2.310          C  
ATOM   5295  H   VAL A 347      29.050  27.011  14.831  1.00  1.960          H  
ATOM   5296  HA  VAL A 347      27.417  24.916  13.765  1.00  1.990          H  
ATOM   5297  HB  VAL A 347      26.750  27.233  15.617  1.00  2.770          H  
ATOM   5298 1HG1 VAL A 347      24.696  25.975  16.173  1.00  2.770          H  
ATOM   5299 2HG1 VAL A 347      24.677  26.472  14.476  1.00  2.770          H  
ATOM   5300 3HG1 VAL A 347      25.062  24.790  14.897  1.00  2.770          H  
ATOM   5301 1HG2 VAL A 347      26.856  25.428  17.316  1.00  2.770          H  
ATOM   5302 2HG2 VAL A 347      27.246  24.250  16.041  1.00  2.770          H  
ATOM   5303 3HG2 VAL A 347      28.389  25.546  16.430  1.00  2.770          H  
ATOM   5304  N   PHE A 348      26.617  27.971  12.723  1.00  1.580          N  
ATOM   5305  CA  PHE A 348      25.882  28.635  11.663  1.00  1.560          C  
ATOM   5306  C   PHE A 348      26.285  28.120  10.307  1.00  1.410          C  
ATOM   5307  O   PHE A 348      25.425  27.797   9.496  1.00  1.400          O  
ATOM   5308  CB  PHE A 348      26.108  30.133  11.618  1.00  2.190          C  
ATOM   5309  CG  PHE A 348      25.383  30.748  10.435  1.00  2.190          C  
ATOM   5310  CD1 PHE A 348      24.067  31.066  10.537  1.00  2.190          C  
ATOM   5311  CD2 PHE A 348      26.013  30.968   9.213  1.00  2.190          C  
ATOM   5312  CE1 PHE A 348      23.388  31.595   9.492  1.00  2.190          C  
ATOM   5313  CE2 PHE A 348      25.320  31.511   8.152  1.00  2.190          C  
ATOM   5314  CZ  PHE A 348      24.010  31.828   8.294  1.00  2.190          C  
ATOM   5315  H   PHE A 348      27.173  28.530  13.380  1.00  1.900          H  
ATOM   5316  HA  PHE A 348      24.821  28.440  11.806  1.00  1.870          H  
ATOM   5317 1HB  PHE A 348      25.752  30.597  12.538  1.00  2.630          H  
ATOM   5318 2HB  PHE A 348      27.175  30.342  11.529  1.00  2.630          H  
ATOM   5319  HD1 PHE A 348      23.560  30.892  11.469  1.00  2.630          H  
ATOM   5320  HD2 PHE A 348      27.064  30.707   9.103  1.00  2.630          H  
ATOM   5321  HE1 PHE A 348      22.352  31.837   9.625  1.00  2.630          H  
ATOM   5322  HE2 PHE A 348      25.815  31.685   7.202  1.00  2.630          H  
ATOM   5323  HZ  PHE A 348      23.459  32.259   7.461  1.00  2.630          H  
ATOM   5324  N   LEU A 349      27.592  28.082  10.043  1.00  1.320          N  
ATOM   5325  CA  LEU A 349      28.115  27.687   8.748  1.00  1.200          C  
ATOM   5326  C   LEU A 349      27.725  26.266   8.418  1.00  1.160          C  
ATOM   5327  O   LEU A 349      27.383  25.959   7.276  1.00  1.100          O  
ATOM   5328  CB  LEU A 349      29.634  27.772   8.756  1.00  1.730          C  
ATOM   5329  CG  LEU A 349      30.290  29.143   8.848  1.00  1.730          C  
ATOM   5330  CD1 LEU A 349      31.758  28.919   9.028  1.00  1.730          C  
ATOM   5331  CD2 LEU A 349      30.033  29.934   7.623  1.00  1.730          C  
ATOM   5332  H   LEU A 349      28.245  28.348  10.779  1.00  1.580          H  
ATOM   5333  HA  LEU A 349      27.696  28.339   7.989  1.00  1.440          H  
ATOM   5334 1HB  LEU A 349      29.971  27.219   9.631  1.00  2.070          H  
ATOM   5335 2HB  LEU A 349      30.015  27.275   7.866  1.00  2.070          H  
ATOM   5336  HG  LEU A 349      29.908  29.687   9.708  1.00  2.070          H  
ATOM   5337 1HD1 LEU A 349      32.276  29.873   9.097  1.00  2.070          H  
ATOM   5338 2HD1 LEU A 349      31.928  28.344   9.935  1.00  2.070          H  
ATOM   5339 3HD1 LEU A 349      32.128  28.365   8.184  1.00  2.070          H  
ATOM   5340 1HD2 LEU A 349      30.524  30.894   7.701  1.00  2.070          H  
ATOM   5341 2HD2 LEU A 349      30.429  29.395   6.764  1.00  2.070          H  
ATOM   5342 3HD2 LEU A 349      28.972  30.097   7.498  1.00  2.070          H  
ATOM   5343  N   HIS A 350      27.748  25.386   9.415  1.00  1.230          N  
ATOM   5344  CA  HIS A 350      27.364  24.009   9.203  1.00  1.240          C  
ATOM   5345  C   HIS A 350      25.909  23.967   8.732  1.00  1.260          C  
ATOM   5346  O   HIS A 350      25.604  23.386   7.687  1.00  1.210          O  
ATOM   5347  CB  HIS A 350      27.505  23.227  10.514  1.00  1.730          C  
ATOM   5348  CG  HIS A 350      27.252  21.771  10.416  1.00  1.730          C  
ATOM   5349  ND1 HIS A 350      28.227  20.874  10.028  1.00  1.730          N  
ATOM   5350  CD2 HIS A 350      26.139  21.041  10.639  1.00  1.730          C  
ATOM   5351  CE1 HIS A 350      27.721  19.656  10.024  1.00  1.730          C  
ATOM   5352  NE2 HIS A 350      26.460  19.730  10.391  1.00  1.730          N  
ATOM   5353  H   HIS A 350      28.103  25.655  10.336  1.00  1.480          H  
ATOM   5354  HA  HIS A 350      27.991  23.551   8.442  1.00  1.490          H  
ATOM   5355 1HB  HIS A 350      28.512  23.368  10.907  1.00  2.080          H  
ATOM   5356 2HB  HIS A 350      26.820  23.639  11.252  1.00  2.080          H  
ATOM   5357  HD2 HIS A 350      25.164  21.421  10.953  1.00  2.080          H  
ATOM   5358  HE1 HIS A 350      28.258  18.743   9.761  1.00  2.080          H  
ATOM   5359  HE2 HIS A 350      25.821  18.946  10.474  1.00  2.080          H  
ATOM   5360  N   ARG A 351      25.012  24.605   9.503  1.00  1.360          N  
ATOM   5361  CA  ARG A 351      23.582  24.602   9.202  1.00  1.410          C  
ATOM   5362  C   ARG A 351      23.256  25.322   7.893  1.00  1.310          C  
ATOM   5363  O   ARG A 351      22.415  24.870   7.106  1.00  1.280          O  
ATOM   5364  CB  ARG A 351      22.831  25.278  10.335  1.00  1.950          C  
ATOM   5365  CG  ARG A 351      22.797  24.499  11.639  1.00  1.950          C  
ATOM   5366  CD  ARG A 351      22.151  25.282  12.712  1.00  1.950          C  
ATOM   5367  NE  ARG A 351      22.112  24.551  13.971  1.00  1.950          N  
ATOM   5368  CZ  ARG A 351      21.740  25.073  15.160  1.00  1.950          C  
ATOM   5369  NH1 ARG A 351      21.376  26.337  15.249  1.00  1.950          N  
ATOM   5370  NH2 ARG A 351      21.743  24.308  16.242  1.00  1.950          N  
ATOM   5371  H   ARG A 351      25.344  25.101  10.339  1.00  1.630          H  
ATOM   5372  HA  ARG A 351      23.253  23.563   9.123  1.00  1.690          H  
ATOM   5373 1HB  ARG A 351      23.298  26.244  10.544  1.00  2.340          H  
ATOM   5374 2HB  ARG A 351      21.804  25.468  10.030  1.00  2.340          H  
ATOM   5375 1HG  ARG A 351      22.242  23.572  11.498  1.00  2.340          H  
ATOM   5376 2HG  ARG A 351      23.816  24.268  11.951  1.00  2.340          H  
ATOM   5377 1HD  ARG A 351      22.720  26.201  12.863  1.00  2.340          H  
ATOM   5378 2HD  ARG A 351      21.130  25.524  12.423  1.00  2.340          H  
ATOM   5379  HE  ARG A 351      22.384  23.577  13.951  1.00  2.340          H  
ATOM   5380 1HH1 ARG A 351      21.373  26.924  14.429  1.00  2.340          H  
ATOM   5381 2HH1 ARG A 351      21.098  26.723  16.141  1.00  2.340          H  
ATOM   5382 1HH2 ARG A 351      22.021  23.337  16.175  1.00  2.340          H  
ATOM   5383 2HH2 ARG A 351      21.466  24.689  17.135  1.00  2.340          H  
ATOM   5384  N   PHE A 352      23.920  26.452   7.668  1.00  1.270          N  
ATOM   5385  CA  PHE A 352      23.753  27.258   6.482  1.00  1.190          C  
ATOM   5386  C   PHE A 352      24.094  26.449   5.269  1.00  1.040          C  
ATOM   5387  O   PHE A 352      23.336  26.425   4.295  1.00  1.020          O  
ATOM   5388  CB  PHE A 352      24.636  28.484   6.518  1.00  1.700          C  
ATOM   5389  CG  PHE A 352      24.537  29.265   5.283  1.00  1.700          C  
ATOM   5390  CD1 PHE A 352      23.502  30.152   5.113  1.00  1.700          C  
ATOM   5391  CD2 PHE A 352      25.454  29.086   4.260  1.00  1.700          C  
ATOM   5392  CE1 PHE A 352      23.378  30.844   3.958  1.00  1.700          C  
ATOM   5393  CE2 PHE A 352      25.335  29.774   3.100  1.00  1.700          C  
ATOM   5394  CZ  PHE A 352      24.297  30.652   2.942  1.00  1.700          C  
ATOM   5395  H   PHE A 352      24.575  26.784   8.365  1.00  1.520          H  
ATOM   5396  HA  PHE A 352      22.711  27.570   6.413  1.00  1.430          H  
ATOM   5397 1HB  PHE A 352      24.337  29.093   7.353  1.00  2.040          H  
ATOM   5398 2HB  PHE A 352      25.670  28.197   6.670  1.00  2.040          H  
ATOM   5399  HD1 PHE A 352      22.777  30.287   5.917  1.00  2.040          H  
ATOM   5400  HD2 PHE A 352      26.276  28.376   4.386  1.00  2.040          H  
ATOM   5401  HE1 PHE A 352      22.555  31.542   3.834  1.00  2.040          H  
ATOM   5402  HE2 PHE A 352      26.060  29.621   2.298  1.00  2.040          H  
ATOM   5403  HZ  PHE A 352      24.194  31.200   2.016  1.00  2.040          H  
ATOM   5404  N   TRP A 353      25.256  25.796   5.293  1.00  0.980          N  
ATOM   5405  CA  TRP A 353      25.596  25.038   4.135  1.00  0.870          C  
ATOM   5406  C   TRP A 353      24.675  23.851   3.943  1.00  0.890          C  
ATOM   5407  O   TRP A 353      24.371  23.527   2.801  1.00  0.840          O  
ATOM   5408  CB  TRP A 353      27.030  24.564   4.120  1.00  1.260          C  
ATOM   5409  CG  TRP A 353      28.049  25.577   3.785  1.00  1.260          C  
ATOM   5410  CD1 TRP A 353      29.117  25.940   4.542  1.00  1.260          C  
ATOM   5411  CD2 TRP A 353      28.091  26.414   2.592  1.00  1.260          C  
ATOM   5412  NE1 TRP A 353      29.838  26.904   3.900  1.00  1.260          N  
ATOM   5413  CE2 TRP A 353      29.213  27.213   2.706  1.00  1.260          C  
ATOM   5414  CE3 TRP A 353      27.264  26.545   1.450  1.00  1.260          C  
ATOM   5415  CZ2 TRP A 353      29.549  28.141   1.736  1.00  1.260          C  
ATOM   5416  CZ3 TRP A 353      27.589  27.491   0.507  1.00  1.260          C  
ATOM   5417  CH2 TRP A 353      28.708  28.269   0.654  1.00  1.260          C  
ATOM   5418  H   TRP A 353      25.897  25.840   6.091  1.00  1.180          H  
ATOM   5419  HA  TRP A 353      25.462  25.690   3.289  1.00  1.040          H  
ATOM   5420 1HB  TRP A 353      27.282  24.125   5.092  1.00  1.510          H  
ATOM   5421 2HB  TRP A 353      27.100  23.829   3.404  1.00  1.510          H  
ATOM   5422  HD1 TRP A 353      29.370  25.511   5.512  1.00  1.510          H  
ATOM   5423  HE1 TRP A 353      30.686  27.335   4.247  1.00  1.510          H  
ATOM   5424  HE3 TRP A 353      26.382  25.927   1.317  1.00  1.510          H  
ATOM   5425  HZ2 TRP A 353      30.434  28.772   1.816  1.00  1.510          H  
ATOM   5426  HZ3 TRP A 353      26.939  27.601  -0.362  1.00  1.510          H  
ATOM   5427  HH2 TRP A 353      28.951  29.001  -0.105  1.00  1.510          H  
ATOM   5428  N   GLU A 354      24.172  23.214   5.014  1.00  0.960          N  
ATOM   5429  CA  GLU A 354      23.241  22.106   4.794  1.00  0.990          C  
ATOM   5430  C   GLU A 354      22.022  22.614   4.021  1.00  0.960          C  
ATOM   5431  O   GLU A 354      21.524  21.938   3.113  1.00  0.920          O  
ATOM   5432  CB  GLU A 354      22.779  21.490   6.121  1.00  1.370          C  
ATOM   5433  CG  GLU A 354      23.816  20.654   6.862  1.00  1.370          C  
ATOM   5434  CD  GLU A 354      23.355  20.262   8.246  1.00  1.370          C  
ATOM   5435  OE1 GLU A 354      22.438  20.874   8.740  1.00  1.370          O  
ATOM   5436  OE2 GLU A 354      23.884  19.328   8.792  1.00  1.370          O  
ATOM   5437  H   GLU A 354      24.487  23.450   5.963  1.00  1.150          H  
ATOM   5438  HA  GLU A 354      23.740  21.338   4.203  1.00  1.190          H  
ATOM   5439 1HB  GLU A 354      22.474  22.289   6.792  1.00  1.650          H  
ATOM   5440 2HB  GLU A 354      21.906  20.863   5.947  1.00  1.650          H  
ATOM   5441 1HG  GLU A 354      24.006  19.748   6.286  1.00  1.650          H  
ATOM   5442 2HG  GLU A 354      24.748  21.200   6.927  1.00  1.650          H  
ATOM   5443  N   MET A 355      21.546  23.815   4.366  1.00  1.010          N  
ATOM   5444  CA  MET A 355      20.425  24.424   3.664  1.00  1.020          C  
ATOM   5445  C   MET A 355      20.765  24.661   2.193  1.00  0.930          C  
ATOM   5446  O   MET A 355      20.018  24.253   1.298  1.00  0.950          O  
ATOM   5447  CB  MET A 355      20.053  25.738   4.361  1.00  1.420          C  
ATOM   5448  CG  MET A 355      18.929  26.572   3.730  1.00  1.420          C  
ATOM   5449  SD  MET A 355      18.637  28.143   4.655  1.00  1.420          S  
ATOM   5450  CE  MET A 355      20.074  29.180   4.294  1.00  1.420          C  
ATOM   5451  H   MET A 355      21.957  24.283   5.185  1.00  1.210          H  
ATOM   5452  HA  MET A 355      19.579  23.741   3.708  1.00  1.220          H  
ATOM   5453 1HB  MET A 355      19.774  25.521   5.391  1.00  1.710          H  
ATOM   5454 2HB  MET A 355      20.927  26.360   4.404  1.00  1.710          H  
ATOM   5455 1HG  MET A 355      19.183  26.818   2.700  1.00  1.710          H  
ATOM   5456 2HG  MET A 355      18.004  25.995   3.724  1.00  1.710          H  
ATOM   5457 1HE  MET A 355      19.976  30.132   4.816  1.00  1.710          H  
ATOM   5458 2HE  MET A 355      20.986  28.681   4.623  1.00  1.710          H  
ATOM   5459 3HE  MET A 355      20.125  29.366   3.228  1.00  1.710          H  
ATOM   5460  N   LEU A 356      21.913  25.274   1.932  1.00  0.860          N  
ATOM   5461  CA  LEU A 356      22.285  25.576   0.562  1.00  0.800          C  
ATOM   5462  C   LEU A 356      22.555  24.321  -0.264  1.00  0.730          C  
ATOM   5463  O   LEU A 356      22.198  24.282  -1.443  1.00  0.710          O  
ATOM   5464  CB  LEU A 356      23.505  26.510   0.568  1.00  1.140          C  
ATOM   5465  CG  LEU A 356      23.256  28.045   0.522  1.00  1.140          C  
ATOM   5466  CD1 LEU A 356      22.806  28.468  -0.871  1.00  1.140          C  
ATOM   5467  CD2 LEU A 356      22.211  28.427   1.569  1.00  1.140          C  
ATOM   5468  H   LEU A 356      22.509  25.579   2.710  1.00  1.030          H  
ATOM   5469  HA  LEU A 356      21.448  26.083   0.096  1.00  0.960          H  
ATOM   5470 1HB  LEU A 356      24.052  26.314   1.484  1.00  1.370          H  
ATOM   5471 2HB  LEU A 356      24.131  26.266  -0.251  1.00  1.370          H  
ATOM   5472  HG  LEU A 356      24.187  28.558   0.735  1.00  1.370          H  
ATOM   5473 1HD1 LEU A 356      22.659  29.549  -0.890  1.00  1.370          H  
ATOM   5474 2HD1 LEU A 356      23.577  28.196  -1.595  1.00  1.370          H  
ATOM   5475 3HD1 LEU A 356      21.874  27.976  -1.138  1.00  1.370          H  
ATOM   5476 1HD2 LEU A 356      22.056  29.500   1.543  1.00  1.370          H  
ATOM   5477 2HD2 LEU A 356      21.267  27.938   1.372  1.00  1.370          H  
ATOM   5478 3HD2 LEU A 356      22.565  28.136   2.560  1.00  1.370          H  
ATOM   5479  N   ALA A 357      23.200  23.314   0.325  1.00  0.720          N  
ATOM   5480  CA  ALA A 357      23.481  22.059  -0.356  1.00  0.680          C  
ATOM   5481  C   ALA A 357      22.198  21.335  -0.698  1.00  0.710          C  
ATOM   5482  O   ALA A 357      22.073  20.791  -1.798  1.00  0.680          O  
ATOM   5483  CB  ALA A 357      24.357  21.178   0.485  1.00  0.970          C  
ATOM   5484  H   ALA A 357      23.507  23.420   1.286  1.00  0.860          H  
ATOM   5485  HA  ALA A 357      24.000  22.281  -1.280  1.00  0.820          H  
ATOM   5486 1HB  ALA A 357      24.583  20.253  -0.040  1.00  1.160          H  
ATOM   5487 2HB  ALA A 357      25.257  21.706   0.683  1.00  1.160          H  
ATOM   5488 3HB  ALA A 357      23.851  20.943   1.425  1.00  1.160          H  
ATOM   5489  N   TYR A 358      21.199  21.363   0.203  1.00  0.770          N  
ATOM   5490  CA  TYR A 358      19.957  20.687  -0.115  1.00  0.850          C  
ATOM   5491  C   TYR A 358      19.454  21.294  -1.417  1.00  0.790          C  
ATOM   5492  O   TYR A 358      19.062  20.579  -2.355  1.00  0.780          O  
ATOM   5493  CB  TYR A 358      18.863  20.844   0.965  1.00  1.160          C  
ATOM   5494  CG  TYR A 358      17.701  19.923   0.630  1.00  1.160          C  
ATOM   5495  CD1 TYR A 358      17.666  18.692   1.230  1.00  1.160          C  
ATOM   5496  CD2 TYR A 358      16.779  20.227  -0.339  1.00  1.160          C  
ATOM   5497  CE1 TYR A 358      16.755  17.749   0.871  1.00  1.160          C  
ATOM   5498  CE2 TYR A 358      15.876  19.285  -0.700  1.00  1.160          C  
ATOM   5499  CZ  TYR A 358      15.870  18.052  -0.119  1.00  1.160          C  
ATOM   5500  OH  TYR A 358      14.982  17.130  -0.546  1.00  1.160          O  
ATOM   5501  H   TYR A 358      21.335  21.778   1.132  1.00  0.920          H  
ATOM   5502  HA  TYR A 358      20.155  19.636  -0.287  1.00  1.020          H  
ATOM   5503 1HB  TYR A 358      19.262  20.577   1.944  1.00  1.390          H  
ATOM   5504 2HB  TYR A 358      18.509  21.876   1.007  1.00  1.390          H  
ATOM   5505  HD1 TYR A 358      18.390  18.467   1.975  1.00  1.390          H  
ATOM   5506  HD2 TYR A 358      16.782  21.188  -0.850  1.00  1.390          H  
ATOM   5507  HE1 TYR A 358      16.760  16.763   1.343  1.00  1.390          H  
ATOM   5508  HE2 TYR A 358      15.173  19.498  -1.480  1.00  1.390          H  
ATOM   5509  HH  TYR A 358      15.140  16.294  -0.106  1.00  1.390          H  
ATOM   5510  N   LEU A 359      19.456  22.630  -1.466  1.00  0.790          N  
ATOM   5511  CA  LEU A 359      18.997  23.362  -2.626  1.00  0.770          C  
ATOM   5512  C   LEU A 359      19.865  23.071  -3.864  1.00  0.710          C  
ATOM   5513  O   LEU A 359      19.323  22.882  -4.950  1.00  0.760          O  
ATOM   5514  CB  LEU A 359      18.972  24.850  -2.274  1.00  1.090          C  
ATOM   5515  CG  LEU A 359      17.639  25.392  -1.653  1.00  1.090          C  
ATOM   5516  CD1 LEU A 359      17.212  24.604  -0.409  1.00  1.090          C  
ATOM   5517  CD2 LEU A 359      17.848  26.859  -1.293  1.00  1.090          C  
ATOM   5518  H   LEU A 359      19.772  23.155  -0.641  1.00  0.950          H  
ATOM   5519  HA  LEU A 359      17.980  23.049  -2.844  1.00  0.920          H  
ATOM   5520 1HB  LEU A 359      19.765  25.043  -1.560  1.00  1.300          H  
ATOM   5521 2HB  LEU A 359      19.178  25.423  -3.178  1.00  1.300          H  
ATOM   5522  HG  LEU A 359      16.857  25.283  -2.360  1.00  1.300          H  
ATOM   5523 1HD1 LEU A 359      16.281  25.024  -0.028  1.00  1.300          H  
ATOM   5524 2HD1 LEU A 359      17.051  23.562  -0.660  1.00  1.300          H  
ATOM   5525 3HD1 LEU A 359      17.958  24.679   0.347  1.00  1.300          H  
ATOM   5526 1HD2 LEU A 359      16.926  27.267  -0.878  1.00  1.300          H  
ATOM   5527 2HD2 LEU A 359      18.648  26.940  -0.553  1.00  1.300          H  
ATOM   5528 3HD2 LEU A 359      18.122  27.419  -2.186  1.00  1.300          H  
ATOM   5529  N   ALA A 360      21.195  22.994  -3.723  1.00  0.640          N  
ATOM   5530  CA  ALA A 360      22.052  22.687  -4.875  1.00  0.590          C  
ATOM   5531  C   ALA A 360      21.741  21.300  -5.458  1.00  0.580          C  
ATOM   5532  O   ALA A 360      21.646  21.147  -6.685  1.00  0.580          O  
ATOM   5533  CB  ALA A 360      23.497  22.793  -4.477  1.00  0.850          C  
ATOM   5534  H   ALA A 360      21.613  23.213  -2.816  1.00  0.770          H  
ATOM   5535  HA  ALA A 360      21.852  23.424  -5.649  1.00  0.710          H  
ATOM   5536 1HB  ALA A 360      24.132  22.607  -5.341  1.00  1.020          H  
ATOM   5537 2HB  ALA A 360      23.663  23.788  -4.105  1.00  1.020          H  
ATOM   5538 3HB  ALA A 360      23.705  22.080  -3.702  1.00  1.020          H  
ATOM   5539  N   ASN A 361      21.503  20.301  -4.585  1.00  0.600          N  
ATOM   5540  CA  ASN A 361      21.116  18.976  -5.065  1.00  0.620          C  
ATOM   5541  C   ASN A 361      19.750  19.044  -5.691  1.00  0.680          C  
ATOM   5542  O   ASN A 361      19.509  18.436  -6.733  1.00  0.700          O  
ATOM   5543  CB  ASN A 361      21.143  17.931  -3.961  1.00  0.860          C  
ATOM   5544  CG  ASN A 361      22.488  17.375  -3.692  1.00  0.860          C  
ATOM   5545  OD1 ASN A 361      23.295  17.207  -4.609  1.00  0.860          O  
ATOM   5546  ND2 ASN A 361      22.769  17.089  -2.467  1.00  0.860          N  
ATOM   5547  H   ASN A 361      21.630  20.476  -3.582  1.00  0.720          H  
ATOM   5548  HA  ASN A 361      21.814  18.672  -5.844  1.00  0.740          H  
ATOM   5549 1HB  ASN A 361      20.779  18.395  -3.035  1.00  1.030          H  
ATOM   5550 2HB  ASN A 361      20.466  17.123  -4.192  1.00  1.030          H  
ATOM   5551 1HD2 ASN A 361      23.663  16.708  -2.225  1.00  1.030          H  
ATOM   5552 2HD2 ASN A 361      22.096  17.244  -1.755  1.00  1.030          H  
ATOM   5553  N   THR A 362      18.863  19.849  -5.124  1.00  0.740          N  
ATOM   5554  CA  THR A 362      17.542  19.983  -5.688  1.00  0.790          C  
ATOM   5555  C   THR A 362      17.641  20.488  -7.088  1.00  0.770          C  
ATOM   5556  O   THR A 362      17.091  19.904  -8.018  1.00  0.810          O  
ATOM   5557  CB  THR A 362      16.687  20.959  -4.878  1.00  1.090          C  
ATOM   5558  OG1 THR A 362      16.509  20.443  -3.557  1.00  1.090          O  
ATOM   5559  CG2 THR A 362      15.355  21.199  -5.564  1.00  1.090          C  
ATOM   5560  H   THR A 362      19.086  20.321  -4.246  1.00  0.890          H  
ATOM   5561  HA  THR A 362      17.070  19.022  -5.719  1.00  0.950          H  
ATOM   5562  HB  THR A 362      17.182  21.899  -4.814  1.00  1.300          H  
ATOM   5563  HG1 THR A 362      17.395  20.391  -3.113  1.00  1.300          H  
ATOM   5564 1HG2 THR A 362      14.795  21.902  -4.989  1.00  1.300          H  
ATOM   5565 2HG2 THR A 362      15.503  21.616  -6.558  1.00  1.300          H  
ATOM   5566 3HG2 THR A 362      14.804  20.270  -5.646  1.00  1.300          H  
ATOM   5567  N   LEU A 363      18.412  21.534  -7.279  1.00  0.740          N  
ATOM   5568  CA  LEU A 363      18.504  22.111  -8.586  1.00  0.750          C  
ATOM   5569  C   LEU A 363      19.017  21.122  -9.607  1.00  0.690          C  
ATOM   5570  O   LEU A 363      18.398  20.964 -10.657  1.00  0.710          O  
ATOM   5571  CB  LEU A 363      19.418  23.344  -8.471  1.00  1.050          C  
ATOM   5572  CG  LEU A 363      18.791  24.544  -7.743  1.00  1.050          C  
ATOM   5573  CD1 LEU A 363      19.860  25.538  -7.371  1.00  1.050          C  
ATOM   5574  CD2 LEU A 363      17.795  25.217  -8.674  1.00  1.050          C  
ATOM   5575  H   LEU A 363      18.878  21.972  -6.481  1.00  0.890          H  
ATOM   5576  HA  LEU A 363      17.510  22.407  -8.894  1.00  0.900          H  
ATOM   5577 1HB  LEU A 363      20.308  23.054  -7.911  1.00  1.260          H  
ATOM   5578 2HB  LEU A 363      19.729  23.670  -9.442  1.00  1.260          H  
ATOM   5579  HG  LEU A 363      18.286  24.205  -6.839  1.00  1.260          H  
ATOM   5580 1HD1 LEU A 363      19.422  26.378  -6.862  1.00  1.260          H  
ATOM   5581 2HD1 LEU A 363      20.579  25.064  -6.713  1.00  1.260          H  
ATOM   5582 3HD1 LEU A 363      20.349  25.870  -8.256  1.00  1.260          H  
ATOM   5583 1HD2 LEU A 363      17.348  26.046  -8.165  1.00  1.260          H  
ATOM   5584 2HD2 LEU A 363      18.310  25.567  -9.574  1.00  1.260          H  
ATOM   5585 3HD2 LEU A 363      17.031  24.533  -8.954  1.00  1.260          H  
ATOM   5586  N   ILE A 364      20.065  20.387  -9.294  1.00  0.630          N  
ATOM   5587  CA  ILE A 364      20.610  19.478 -10.285  1.00  0.590          C  
ATOM   5588  C   ILE A 364      19.752  18.239 -10.538  1.00  0.610          C  
ATOM   5589  O   ILE A 364      19.544  17.853 -11.699  1.00  0.640          O  
ATOM   5590  CB  ILE A 364      22.026  19.108  -9.909  1.00  0.840          C  
ATOM   5591  CG1 ILE A 364      22.876  20.405  -9.997  1.00  0.840          C  
ATOM   5592  CG2 ILE A 364      22.527  18.019 -10.900  1.00  0.840          C  
ATOM   5593  CD1 ILE A 364      24.195  20.308  -9.355  1.00  0.840          C  
ATOM   5594  H   ILE A 364      20.524  20.517  -8.383  1.00  0.760          H  
ATOM   5595  HA  ILE A 364      20.670  20.017 -11.225  1.00  0.710          H  
ATOM   5596  HB  ILE A 364      22.065  18.747  -8.878  1.00  1.010          H  
ATOM   5597 1HG1 ILE A 364      23.025  20.647 -11.046  1.00  1.010          H  
ATOM   5598 2HG1 ILE A 364      22.336  21.227  -9.528  1.00  1.010          H  
ATOM   5599 1HG2 ILE A 364      23.528  17.765 -10.673  1.00  1.010          H  
ATOM   5600 2HG2 ILE A 364      21.919  17.122 -10.822  1.00  1.010          H  
ATOM   5601 3HG2 ILE A 364      22.476  18.399 -11.924  1.00  1.010          H  
ATOM   5602 1HD1 ILE A 364      24.727  21.251  -9.473  1.00  1.010          H  
ATOM   5603 2HD1 ILE A 364      24.071  20.093  -8.289  1.00  1.010          H  
ATOM   5604 3HD1 ILE A 364      24.751  19.522  -9.816  1.00  1.010          H  
ATOM   5605  N   PHE A 365      19.306  17.567  -9.472  1.00  0.610          N  
ATOM   5606  CA  PHE A 365      18.509  16.366  -9.652  1.00  0.630          C  
ATOM   5607  C   PHE A 365      17.183  16.702 -10.343  1.00  0.700          C  
ATOM   5608  O   PHE A 365      16.761  15.968 -11.251  1.00  0.760          O  
ATOM   5609  CB  PHE A 365      18.259  15.653  -8.319  1.00  0.870          C  
ATOM   5610  CG  PHE A 365      19.447  14.850  -7.718  1.00  0.870          C  
ATOM   5611  CD1 PHE A 365      20.126  15.279  -6.602  1.00  0.870          C  
ATOM   5612  CD2 PHE A 365      19.848  13.672  -8.274  1.00  0.870          C  
ATOM   5613  CE1 PHE A 365      21.165  14.545  -6.070  1.00  0.870          C  
ATOM   5614  CE2 PHE A 365      20.876  12.933  -7.766  1.00  0.870          C  
ATOM   5615  CZ  PHE A 365      21.534  13.370  -6.659  1.00  0.870          C  
ATOM   5616  H   PHE A 365      19.505  17.904  -8.527  1.00  0.730          H  
ATOM   5617  HA  PHE A 365      19.055  15.688 -10.295  1.00  0.760          H  
ATOM   5618 1HB  PHE A 365      17.971  16.400  -7.594  1.00  1.050          H  
ATOM   5619 2HB  PHE A 365      17.424  14.969  -8.440  1.00  1.050          H  
ATOM   5620  HD1 PHE A 365      19.832  16.192  -6.138  1.00  1.050          H  
ATOM   5621  HD2 PHE A 365      19.337  13.328  -9.132  1.00  1.050          H  
ATOM   5622  HE1 PHE A 365      21.690  14.899  -5.181  1.00  1.050          H  
ATOM   5623  HE2 PHE A 365      21.161  11.997  -8.249  1.00  1.050          H  
ATOM   5624  HZ  PHE A 365      22.350  12.788  -6.239  1.00  1.050          H  
ATOM   5625  N   MET A 366      16.536  17.824  -9.957  1.00  0.690          N  
ATOM   5626  CA  MET A 366      15.289  18.217 -10.600  1.00  0.730          C  
ATOM   5627  C   MET A 366      15.516  18.507 -12.076  1.00  0.790          C  
ATOM   5628  O   MET A 366      14.794  17.976 -12.917  1.00  0.870          O  
ATOM   5629  CB  MET A 366      14.694  19.491  -9.974  1.00  1.010          C  
ATOM   5630  CG  MET A 366      14.087  19.393  -8.540  1.00  1.010          C  
ATOM   5631  SD  MET A 366      12.600  18.366  -8.374  1.00  1.010          S  
ATOM   5632  CE  MET A 366      11.359  19.271  -9.335  1.00  1.010          C  
ATOM   5633  H   MET A 366      16.890  18.407  -9.197  1.00  0.830          H  
ATOM   5634  HA  MET A 366      14.582  17.399 -10.506  1.00  0.880          H  
ATOM   5635 1HB  MET A 366      15.480  20.249  -9.924  1.00  1.210          H  
ATOM   5636 2HB  MET A 366      13.933  19.885 -10.635  1.00  1.210          H  
ATOM   5637 1HG  MET A 366      14.837  18.985  -7.873  1.00  1.210          H  
ATOM   5638 2HG  MET A 366      13.853  20.402  -8.194  1.00  1.210          H  
ATOM   5639 1HE  MET A 366      10.404  18.747  -9.295  1.00  1.210          H  
ATOM   5640 2HE  MET A 366      11.243  20.267  -8.942  1.00  1.210          H  
ATOM   5641 3HE  MET A 366      11.672  19.346 -10.365  1.00  1.210          H  
ATOM   5642  N   MET A 367      16.567  19.276 -12.414  1.00  0.780          N  
ATOM   5643  CA  MET A 367      16.816  19.625 -13.808  1.00  0.880          C  
ATOM   5644  C   MET A 367      17.014  18.444 -14.720  1.00  0.980          C  
ATOM   5645  O   MET A 367      16.444  18.417 -15.814  1.00  1.070          O  
ATOM   5646  CB  MET A 367      17.967  20.595 -13.914  1.00  1.190          C  
ATOM   5647  CG  MET A 367      17.571  21.955 -13.490  1.00  1.190          C  
ATOM   5648  SD  MET A 367      18.805  23.164 -13.769  1.00  1.190          S  
ATOM   5649  CE  MET A 367      19.741  23.027 -12.320  1.00  1.190          C  
ATOM   5650  H   MET A 367      17.171  19.683 -11.695  1.00  0.940          H  
ATOM   5651  HA  MET A 367      15.946  20.163 -14.162  1.00  1.060          H  
ATOM   5652 1HB  MET A 367      18.791  20.255 -13.290  1.00  1.430          H  
ATOM   5653 2HB  MET A 367      18.319  20.645 -14.950  1.00  1.430          H  
ATOM   5654 1HG  MET A 367      16.727  22.210 -14.082  1.00  1.430          H  
ATOM   5655 2HG  MET A 367      17.268  21.981 -12.455  1.00  1.430          H  
ATOM   5656 1HE  MET A 367      20.537  23.707 -12.349  1.00  1.430          H  
ATOM   5657 2HE  MET A 367      19.097  23.259 -11.492  1.00  1.430          H  
ATOM   5658 3HE  MET A 367      20.131  22.028 -12.224  1.00  1.430          H  
ATOM   5659  N   VAL A 368      17.770  17.440 -14.309  1.00  1.010          N  
ATOM   5660  CA  VAL A 368      17.858  16.337 -15.237  1.00  1.140          C  
ATOM   5661  C   VAL A 368      16.525  15.606 -15.294  1.00  1.080          C  
ATOM   5662  O   VAL A 368      16.058  15.262 -16.384  1.00  1.180          O  
ATOM   5663  CB  VAL A 368      19.006  15.385 -14.966  1.00  1.540          C  
ATOM   5664  CG1 VAL A 368      18.895  14.194 -15.914  1.00  1.540          C  
ATOM   5665  CG2 VAL A 368      20.285  16.123 -15.217  1.00  1.540          C  
ATOM   5666  H   VAL A 368      18.258  17.469 -13.402  1.00  1.210          H  
ATOM   5667  HA  VAL A 368      18.048  16.753 -16.226  1.00  1.370          H  
ATOM   5668  HB  VAL A 368      18.969  15.017 -13.937  1.00  1.850          H  
ATOM   5669 1HG1 VAL A 368      19.718  13.525 -15.762  1.00  1.850          H  
ATOM   5670 2HG1 VAL A 368      17.968  13.649 -15.743  1.00  1.850          H  
ATOM   5671 3HG1 VAL A 368      18.918  14.552 -16.947  1.00  1.850          H  
ATOM   5672 1HG2 VAL A 368      21.124  15.474 -15.086  1.00  1.850          H  
ATOM   5673 2HG2 VAL A 368      20.279  16.481 -16.232  1.00  1.850          H  
ATOM   5674 3HG2 VAL A 368      20.355  16.965 -14.527  1.00  1.850          H  
ATOM   5675  N   GLY A 369      15.892  15.368 -14.136  1.00  0.950          N  
ATOM   5676  CA  GLY A 369      14.630  14.640 -14.122  1.00  0.900          C  
ATOM   5677  C   GLY A 369      13.599  15.263 -15.063  1.00  0.850          C  
ATOM   5678  O   GLY A 369      12.870  14.528 -15.733  1.00  0.870          O  
ATOM   5679  H   GLY A 369      16.292  15.679 -13.244  1.00  1.140          H  
ATOM   5680 1HA  GLY A 369      14.808  13.603 -14.407  1.00  1.080          H  
ATOM   5681 2HA  GLY A 369      14.239  14.628 -13.104  1.00  1.080          H  
ATOM   5682  N   VAL A 370      13.576  16.600 -15.175  1.00  0.840          N  
ATOM   5683  CA  VAL A 370      12.635  17.239 -16.093  1.00  0.880          C  
ATOM   5684  C   VAL A 370      13.083  17.113 -17.565  1.00  1.110          C  
ATOM   5685  O   VAL A 370      12.259  16.841 -18.433  1.00  1.280          O  
ATOM   5686  CB  VAL A 370      12.366  18.737 -15.748  1.00  1.220          C  
ATOM   5687  CG1 VAL A 370      11.722  18.887 -14.426  1.00  1.220          C  
ATOM   5688  CG2 VAL A 370      13.597  19.499 -15.683  1.00  1.220          C  
ATOM   5689  H   VAL A 370      14.177  17.140 -14.547  1.00  1.010          H  
ATOM   5690  HA  VAL A 370      11.690  16.718 -15.988  1.00  1.060          H  
ATOM   5691  HB  VAL A 370      11.714  19.149 -16.506  1.00  1.460          H  
ATOM   5692 1HG1 VAL A 370      11.547  19.938 -14.248  1.00  1.460          H  
ATOM   5693 2HG1 VAL A 370      10.808  18.376 -14.428  1.00  1.460          H  
ATOM   5694 3HG1 VAL A 370      12.366  18.479 -13.647  1.00  1.460          H  
ATOM   5695 1HG2 VAL A 370      13.368  20.535 -15.439  1.00  1.460          H  
ATOM   5696 2HG2 VAL A 370      14.188  19.081 -14.928  1.00  1.460          H  
ATOM   5697 3HG2 VAL A 370      14.125  19.460 -16.608  1.00  1.460          H  
ATOM   5698  N   VAL A 371      14.385  17.237 -17.860  1.00  1.200          N  
ATOM   5699  CA  VAL A 371      14.859  17.106 -19.245  1.00  1.470          C  
ATOM   5700  C   VAL A 371      14.523  15.707 -19.778  1.00  1.540          C  
ATOM   5701  O   VAL A 371      14.137  15.538 -20.932  1.00  1.670          O  
ATOM   5702  CB  VAL A 371      16.374  17.396 -19.369  1.00  1.950          C  
ATOM   5703  CG1 VAL A 371      16.864  17.052 -20.769  1.00  1.950          C  
ATOM   5704  CG2 VAL A 371      16.640  18.870 -19.114  1.00  1.950          C  
ATOM   5705  H   VAL A 371      15.046  17.485 -17.113  1.00  1.440          H  
ATOM   5706  HA  VAL A 371      14.332  17.841 -19.854  1.00  1.760          H  
ATOM   5707  HB  VAL A 371      16.920  16.787 -18.641  1.00  2.340          H  
ATOM   5708 1HG1 VAL A 371      17.922  17.274 -20.848  1.00  2.340          H  
ATOM   5709 2HG1 VAL A 371      16.706  16.014 -20.974  1.00  2.340          H  
ATOM   5710 3HG1 VAL A 371      16.321  17.652 -21.505  1.00  2.340          H  
ATOM   5711 1HG2 VAL A 371      17.706  19.077 -19.195  1.00  2.340          H  
ATOM   5712 2HG2 VAL A 371      16.107  19.463 -19.853  1.00  2.340          H  
ATOM   5713 3HG2 VAL A 371      16.305  19.147 -18.126  1.00  2.340          H  
ATOM   5714  N   VAL A 372      14.685  14.704 -18.933  1.00  1.510          N  
ATOM   5715  CA  VAL A 372      14.416  13.311 -19.266  1.00  1.670          C  
ATOM   5716  C   VAL A 372      12.967  13.012 -19.672  1.00  1.550          C  
ATOM   5717  O   VAL A 372      12.710  11.934 -20.197  1.00  1.600          O  
ATOM   5718  CB  VAL A 372      14.918  12.390 -18.133  1.00  2.270          C  
ATOM   5719  CG1 VAL A 372      14.484  10.912 -18.317  1.00  2.270          C  
ATOM   5720  CG2 VAL A 372      16.429  12.438 -18.145  1.00  2.270          C  
ATOM   5721  H   VAL A 372      15.026  14.932 -17.993  1.00  1.810          H  
ATOM   5722  HA  VAL A 372      15.017  13.064 -20.128  1.00  2.000          H  
ATOM   5723  HB  VAL A 372      14.536  12.754 -17.173  1.00  2.730          H  
ATOM   5724 1HG1 VAL A 372      14.900  10.324 -17.502  1.00  2.730          H  
ATOM   5725 2HG1 VAL A 372      13.405  10.814 -18.287  1.00  2.730          H  
ATOM   5726 3HG1 VAL A 372      14.859  10.531 -19.269  1.00  2.730          H  
ATOM   5727 1HG2 VAL A 372      16.780  11.827 -17.348  1.00  2.730          H  
ATOM   5728 2HG2 VAL A 372      16.802  12.063 -19.094  1.00  2.730          H  
ATOM   5729 3HG2 VAL A 372      16.771  13.458 -18.002  1.00  2.730          H  
ATOM   5730  N   THR A 373      11.999  13.905 -19.442  1.00  1.560          N  
ATOM   5731  CA  THR A 373      10.644  13.564 -19.874  1.00  1.540          C  
ATOM   5732  C   THR A 373      10.422  13.974 -21.337  1.00  1.230          C  
ATOM   5733  O   THR A 373       9.350  13.732 -21.901  1.00  1.400          O  
ATOM   5734  CB  THR A 373       9.548  14.222 -19.013  1.00  2.160          C  
ATOM   5735  OG1 THR A 373       9.584  15.661 -19.175  1.00  2.160          O  
ATOM   5736  CG2 THR A 373       9.818  13.852 -17.540  1.00  2.160          C  
ATOM   5737  H   THR A 373      12.185  14.820 -19.016  1.00  1.870          H  
ATOM   5738  HA  THR A 373      10.519  12.486 -19.807  1.00  1.850          H  
ATOM   5739  HB  THR A 373       8.571  13.853 -19.313  1.00  2.600          H  
ATOM   5740  HG1 THR A 373       8.714  16.069 -18.918  1.00  2.600          H  
ATOM   5741 1HG2 THR A 373       9.073  14.281 -16.906  1.00  2.600          H  
ATOM   5742 2HG2 THR A 373       9.794  12.771 -17.432  1.00  2.600          H  
ATOM   5743 3HG2 THR A 373      10.796  14.223 -17.242  1.00  2.600          H  
ATOM   5744  N   GLN A 374      11.438  14.590 -21.955  1.00  1.330          N  
ATOM   5745  CA  GLN A 374      11.361  15.049 -23.335  1.00  1.690          C  
ATOM   5746  C   GLN A 374      11.614  13.913 -24.323  1.00  1.670          C  
ATOM   5747  O   GLN A 374      12.540  13.114 -24.134  1.00  1.800          O  
ATOM   5748  CB  GLN A 374      12.424  16.123 -23.573  1.00  2.220          C  
ATOM   5749  CG  GLN A 374      12.244  17.384 -22.759  1.00  2.220          C  
ATOM   5750  CD  GLN A 374      13.407  18.330 -22.943  1.00  2.220          C  
ATOM   5751  OE1 GLN A 374      14.417  17.973 -23.561  1.00  2.220          O  
ATOM   5752  NE2 GLN A 374      13.275  19.529 -22.407  1.00  2.220          N  
ATOM   5753  H   GLN A 374      12.305  14.761 -21.438  1.00  1.600          H  
ATOM   5754  HA  GLN A 374      10.366  15.456 -23.514  1.00  2.030          H  
ATOM   5755 1HB  GLN A 374      13.408  15.711 -23.344  1.00  2.670          H  
ATOM   5756 2HB  GLN A 374      12.425  16.407 -24.622  1.00  2.670          H  
ATOM   5757 1HG  GLN A 374      11.335  17.888 -23.079  1.00  2.670          H  
ATOM   5758 2HG  GLN A 374      12.173  17.125 -21.699  1.00  2.670          H  
ATOM   5759 1HE2 GLN A 374      14.028  20.213 -22.484  1.00  2.670          H  
ATOM   5760 2HE2 GLN A 374      12.442  19.767 -21.914  1.00  2.670          H  
ATOM   5761  N   LYS A 375      10.896  13.956 -25.459  1.00  1.940          N  
ATOM   5762  CA  LYS A 375      11.049  13.008 -26.584  1.00  2.190          C  
ATOM   5763  C   LYS A 375      12.443  13.081 -27.207  1.00  1.940          C  
ATOM   5764  O   LYS A 375      12.862  12.201 -27.952  1.00  1.930          O  
ATOM   5765  CB  LYS A 375       9.982  13.260 -27.652  1.00  2.970          C  
ATOM   5766  CG  LYS A 375      10.120  14.582 -28.427  1.00  2.970          C  
ATOM   5767  CD  LYS A 375       8.969  14.756 -29.426  1.00  2.970          C  
ATOM   5768  CE  LYS A 375       9.109  16.044 -30.236  1.00  2.970          C  
ATOM   5769  NZ  LYS A 375       7.970  16.231 -31.185  1.00  2.970          N  
ATOM   5770  H   LYS A 375      10.163  14.652 -25.519  1.00  2.330          H  
ATOM   5771  HA  LYS A 375      10.913  11.994 -26.198  1.00  2.630          H  
ATOM   5772 1HB  LYS A 375      10.009  12.448 -28.379  1.00  3.560          H  
ATOM   5773 2HB  LYS A 375       8.998  13.246 -27.186  1.00  3.560          H  
ATOM   5774 1HG  LYS A 375      10.130  15.423 -27.736  1.00  3.560          H  
ATOM   5775 2HG  LYS A 375      11.056  14.582 -28.986  1.00  3.560          H  
ATOM   5776 1HD  LYS A 375       8.958  13.907 -30.111  1.00  3.560          H  
ATOM   5777 2HD  LYS A 375       8.019  14.777 -28.888  1.00  3.560          H  
ATOM   5778 1HE  LYS A 375       9.144  16.893 -29.555  1.00  3.560          H  
ATOM   5779 2HE  LYS A 375      10.038  16.008 -30.805  1.00  3.560          H  
ATOM   5780 1HZ  LYS A 375       8.099  17.090 -31.702  1.00  3.560          H  
ATOM   5781 2HZ  LYS A 375       7.935  15.454 -31.830  1.00  3.560          H  
ATOM   5782 3HZ  LYS A 375       7.103  16.278 -30.669  1.00  3.560          H  
ATOM   5783  N   ALA A 376      13.124  14.191 -26.934  1.00  1.980          N  
ATOM   5784  CA  ALA A 376      14.477  14.450 -27.376  1.00  2.040          C  
ATOM   5785  C   ALA A 376      15.419  13.391 -26.817  1.00  1.840          C  
ATOM   5786  O   ALA A 376      16.395  13.009 -27.473  1.00  2.180          O  
ATOM   5787  CB  ALA A 376      14.916  15.831 -26.914  1.00  2.830          C  
ATOM   5788  H   ALA A 376      12.667  14.869 -26.347  1.00  2.380          H  
ATOM   5789  HA  ALA A 376      14.505  14.398 -28.464  1.00  2.450          H  
ATOM   5790 1HB  ALA A 376      15.932  16.024 -27.256  1.00  3.400          H  
ATOM   5791 2HB  ALA A 376      14.245  16.582 -27.326  1.00  3.400          H  
ATOM   5792 3HB  ALA A 376      14.888  15.879 -25.823  1.00  3.400          H  
ATOM   5793  N   LEU A 377      15.138  12.931 -25.587  1.00  1.630          N  
ATOM   5794  CA  LEU A 377      15.976  11.953 -24.921  1.00  1.810          C  
ATOM   5795  C   LEU A 377      15.317  10.584 -24.933  1.00  1.720          C  
ATOM   5796  O   LEU A 377      15.961   9.566 -25.212  1.00  2.200          O  
ATOM   5797  CB  LEU A 377      16.212  12.368 -23.458  1.00  2.460          C  
ATOM   5798  CG  LEU A 377      17.391  13.331 -23.164  1.00  2.460          C  
ATOM   5799  CD1 LEU A 377      17.090  14.756 -23.692  1.00  2.460          C  
ATOM   5800  CD2 LEU A 377      17.644  13.337 -21.681  1.00  2.460          C  
ATOM   5801  H   LEU A 377      14.315  13.258 -25.081  1.00  1.960          H  
ATOM   5802  HA  LEU A 377      16.928  11.881 -25.440  1.00  2.170          H  
ATOM   5803 1HB  LEU A 377      15.300  12.860 -23.098  1.00  2.950          H  
ATOM   5804 2HB  LEU A 377      16.351  11.482 -22.874  1.00  2.950          H  
ATOM   5805  HG  LEU A 377      18.282  12.969 -23.676  1.00  2.950          H  
ATOM   5806 1HD1 LEU A 377      17.941  15.413 -23.480  1.00  2.950          H  
ATOM   5807 2HD1 LEU A 377      16.929  14.741 -24.752  1.00  2.950          H  
ATOM   5808 3HD1 LEU A 377      16.197  15.155 -23.205  1.00  2.950          H  
ATOM   5809 1HD2 LEU A 377      18.477  13.974 -21.470  1.00  2.950          H  
ATOM   5810 2HD2 LEU A 377      16.779  13.705 -21.177  1.00  2.950          H  
ATOM   5811 3HD2 LEU A 377      17.861  12.344 -21.346  1.00  2.950          H  
ATOM   5812  N   VAL A 378      14.013  10.539 -24.676  1.00  1.620          N  
ATOM   5813  CA  VAL A 378      13.355   9.252 -24.598  1.00  2.060          C  
ATOM   5814  C   VAL A 378      12.832   8.859 -25.963  1.00  1.990          C  
ATOM   5815  O   VAL A 378      11.642   8.965 -26.262  1.00  2.540          O  
ATOM   5816  CB  VAL A 378      12.201   9.285 -23.587  1.00  2.710          C  
ATOM   5817  CG1 VAL A 378      11.593   7.871 -23.422  1.00  2.710          C  
ATOM   5818  CG2 VAL A 378      12.714   9.822 -22.274  1.00  2.710          C  
ATOM   5819  H   VAL A 378      13.490  11.397 -24.491  1.00  1.940          H  
ATOM   5820  HA  VAL A 378      14.081   8.506 -24.272  1.00  2.470          H  
ATOM   5821  HB  VAL A 378      11.414   9.946 -23.959  1.00  3.250          H  
ATOM   5822 1HG1 VAL A 378      10.773   7.917 -22.707  1.00  3.250          H  
ATOM   5823 2HG1 VAL A 378      11.212   7.496 -24.367  1.00  3.250          H  
ATOM   5824 3HG1 VAL A 378      12.359   7.188 -23.051  1.00  3.250          H  
ATOM   5825 1HG2 VAL A 378      11.899   9.865 -21.552  1.00  3.250          H  
ATOM   5826 2HG2 VAL A 378      13.487   9.183 -21.902  1.00  3.250          H  
ATOM   5827 3HG2 VAL A 378      13.117  10.827 -22.415  1.00  3.250          H  
ATOM   5828  N   ALA A 379      13.743   8.351 -26.760  1.00  1.910          N  
ATOM   5829  CA  ALA A 379      13.496   7.929 -28.129  1.00  2.290          C  
ATOM   5830  C   ALA A 379      14.203   6.613 -28.314  1.00  2.220          C  
ATOM   5831  O   ALA A 379      14.997   6.432 -29.239  1.00  2.620          O  
ATOM   5832  CB  ALA A 379      13.996   8.972 -29.111  1.00  3.050          C  
ATOM   5833  H   ALA A 379      14.696   8.340 -26.376  1.00  2.290          H  
ATOM   5834  HA  ALA A 379      12.427   7.773 -28.267  1.00  2.750          H  
ATOM   5835 1HB  ALA A 379      13.810   8.633 -30.127  1.00  3.660          H  
ATOM   5836 2HB  ALA A 379      13.472   9.913 -28.940  1.00  3.660          H  
ATOM   5837 3HB  ALA A 379      15.065   9.121 -28.964  1.00  3.660          H  
ATOM   5838  N   VAL A 380      13.912   5.729 -27.376  1.00  2.340          N  
ATOM   5839  CA  VAL A 380      14.552   4.443 -27.199  1.00  2.550          C  
ATOM   5840  C   VAL A 380      14.005   3.291 -28.020  1.00  2.290          C  
ATOM   5841  O   VAL A 380      12.798   3.145 -28.215  1.00  2.740          O  
ATOM   5842  CB  VAL A 380      14.495   4.050 -25.707  1.00  3.490          C  
ATOM   5843  CG1 VAL A 380      15.267   5.046 -24.876  1.00  3.490          C  
ATOM   5844  CG2 VAL A 380      13.042   4.015 -25.212  1.00  3.490          C  
ATOM   5845  H   VAL A 380      13.201   6.007 -26.722  1.00  2.810          H  
ATOM   5846  HA  VAL A 380      15.600   4.569 -27.474  1.00  3.060          H  
ATOM   5847  HB  VAL A 380      14.957   3.064 -25.588  1.00  4.180          H  
ATOM   5848 1HG1 VAL A 380      15.228   4.735 -23.842  1.00  4.180          H  
ATOM   5849 2HG1 VAL A 380      16.298   5.081 -25.209  1.00  4.180          H  
ATOM   5850 3HG1 VAL A 380      14.831   6.038 -24.976  1.00  4.180          H  
ATOM   5851 1HG2 VAL A 380      13.031   3.724 -24.166  1.00  4.180          H  
ATOM   5852 2HG2 VAL A 380      12.576   4.986 -25.308  1.00  4.180          H  
ATOM   5853 3HG2 VAL A 380      12.472   3.296 -25.786  1.00  4.180          H  
ATOM   5854  N   ASP A 381      14.935   2.459 -28.454  1.00  2.100          N  
ATOM   5855  CA  ASP A 381      14.713   1.237 -29.186  1.00  2.400          C  
ATOM   5856  C   ASP A 381      15.693   0.199 -28.630  1.00  2.090          C  
ATOM   5857  O   ASP A 381      16.297   0.417 -27.569  1.00  2.020          O  
ATOM   5858  CB  ASP A 381      14.979   1.447 -30.676  1.00  3.240          C  
ATOM   5859  CG  ASP A 381      16.456   1.810 -30.965  1.00  3.240          C  
ATOM   5860  OD1 ASP A 381      17.280   1.742 -30.035  1.00  3.240          O  
ATOM   5861  OD2 ASP A 381      16.754   2.124 -32.085  1.00  3.240          O  
ATOM   5862  H   ASP A 381      15.899   2.703 -28.275  1.00  2.520          H  
ATOM   5863  HA  ASP A 381      13.689   0.893 -29.026  1.00  2.880          H  
ATOM   5864 1HB  ASP A 381      14.704   0.561 -31.242  1.00  3.890          H  
ATOM   5865 2HB  ASP A 381      14.347   2.265 -31.035  1.00  3.890          H  
ATOM   5866  N   LYS A 382      15.876  -0.915 -29.350  1.00  2.160          N  
ATOM   5867  CA  LYS A 382      16.744  -1.989 -28.874  1.00  2.150          C  
ATOM   5868  C   LYS A 382      18.207  -1.604 -28.636  1.00  1.960          C  
ATOM   5869  O   LYS A 382      18.872  -2.260 -27.827  1.00  1.900          O  
ATOM   5870  CB  LYS A 382      16.690  -3.181 -29.835  1.00  3.010          C  
ATOM   5871  CG  LYS A 382      17.308  -2.938 -31.211  1.00  3.010          C  
ATOM   5872  CD  LYS A 382      17.189  -4.172 -32.097  1.00  3.010          C  
ATOM   5873  CE  LYS A 382      17.852  -3.955 -33.454  1.00  3.010          C  
ATOM   5874  NZ  LYS A 382      17.730  -5.155 -34.331  1.00  3.010          N  
ATOM   5875  H   LYS A 382      15.376  -1.035 -30.217  1.00  2.590          H  
ATOM   5876  HA  LYS A 382      16.355  -2.328 -27.919  1.00  2.580          H  
ATOM   5877 1HB  LYS A 382      17.210  -4.027 -29.386  1.00  3.620          H  
ATOM   5878 2HB  LYS A 382      15.652  -3.479 -29.982  1.00  3.620          H  
ATOM   5879 1HG  LYS A 382      16.822  -2.091 -31.693  1.00  3.620          H  
ATOM   5880 2HG  LYS A 382      18.352  -2.706 -31.097  1.00  3.620          H  
ATOM   5881 1HD  LYS A 382      17.671  -5.016 -31.601  1.00  3.620          H  
ATOM   5882 2HD  LYS A 382      16.137  -4.414 -32.250  1.00  3.620          H  
ATOM   5883 1HE  LYS A 382      17.380  -3.107 -33.948  1.00  3.620          H  
ATOM   5884 2HE  LYS A 382      18.909  -3.731 -33.304  1.00  3.620          H  
ATOM   5885 1HZ  LYS A 382      18.179  -4.973 -35.218  1.00  3.620          H  
ATOM   5886 2HZ  LYS A 382      18.176  -5.946 -33.886  1.00  3.620          H  
ATOM   5887 3HZ  LYS A 382      16.754  -5.364 -34.486  1.00  3.620          H  
ATOM   5888  N   MET A 383      18.732  -0.569 -29.304  1.00  2.160          N  
ATOM   5889  CA  MET A 383      20.124  -0.224 -29.088  1.00  2.280          C  
ATOM   5890  C   MET A 383      20.243   0.705 -27.928  1.00  2.010          C  
ATOM   5891  O   MET A 383      21.142   0.541 -27.114  1.00  2.220          O  
ATOM   5892  CB  MET A 383      20.780   0.318 -30.345  1.00  3.140          C  
ATOM   5893  CG  MET A 383      20.974  -0.726 -31.448  1.00  3.140          C  
ATOM   5894  SD  MET A 383      22.126  -2.081 -30.934  1.00  3.140          S  
ATOM   5895  CE  MET A 383      21.103  -3.483 -30.429  1.00  3.140          C  
ATOM   5896  H   MET A 383      18.163   0.029 -29.915  1.00  2.590          H  
ATOM   5897  HA  MET A 383      20.662  -1.119 -28.811  1.00  2.740          H  
ATOM   5898 1HB  MET A 383      20.157   1.122 -30.750  1.00  3.770          H  
ATOM   5899 2HB  MET A 383      21.750   0.748 -30.095  1.00  3.770          H  
ATOM   5900 1HG  MET A 383      20.013  -1.163 -31.698  1.00  3.770          H  
ATOM   5901 2HG  MET A 383      21.373  -0.249 -32.342  1.00  3.770          H  
ATOM   5902 1HE  MET A 383      21.752  -4.302 -30.117  1.00  3.770          H  
ATOM   5903 2HE  MET A 383      20.461  -3.214 -29.605  1.00  3.770          H  
ATOM   5904 3HE  MET A 383      20.498  -3.808 -31.267  1.00  3.770          H  
ATOM   5905  N   ASP A 384      19.313   1.636 -27.761  1.00  1.940          N  
ATOM   5906  CA  ASP A 384      19.471   2.461 -26.570  1.00  2.260          C  
ATOM   5907  C   ASP A 384      19.346   1.577 -25.330  1.00  1.760          C  
ATOM   5908  O   ASP A 384      20.066   1.779 -24.354  1.00  1.720          O  
ATOM   5909  CB  ASP A 384      18.479   3.600 -26.482  1.00  3.040          C  
ATOM   5910  CG  ASP A 384      18.748   4.743 -27.464  1.00  3.040          C  
ATOM   5911  OD1 ASP A 384      19.794   4.821 -28.092  1.00  3.040          O  
ATOM   5912  OD2 ASP A 384      17.910   5.589 -27.533  1.00  3.040          O  
ATOM   5913  H   ASP A 384      18.572   1.766 -28.470  1.00  2.330          H  
ATOM   5914  HA  ASP A 384      20.471   2.895 -26.584  1.00  2.710          H  
ATOM   5915 1HB  ASP A 384      17.483   3.201 -26.668  1.00  3.640          H  
ATOM   5916 2HB  ASP A 384      18.483   3.999 -25.469  1.00  3.640          H  
ATOM   5917  N   TRP A 385      18.442   0.585 -25.367  1.00  1.580          N  
ATOM   5918  CA  TRP A 385      18.273  -0.315 -24.237  1.00  1.520          C  
ATOM   5919  C   TRP A 385      19.540  -1.147 -24.036  1.00  1.270          C  
ATOM   5920  O   TRP A 385      19.992  -1.297 -22.899  1.00  1.280          O  
ATOM   5921  CB  TRP A 385      17.021  -1.168 -24.443  1.00  2.150          C  
ATOM   5922  CG  TRP A 385      15.705  -0.381 -24.197  1.00  2.150          C  
ATOM   5923  CD1 TRP A 385      15.477   0.587 -23.251  1.00  2.150          C  
ATOM   5924  CD2 TRP A 385      14.473  -0.475 -24.959  1.00  2.150          C  
ATOM   5925  NE1 TRP A 385      14.203   1.071 -23.363  1.00  2.150          N  
ATOM   5926  CE2 TRP A 385      13.578   0.441 -24.407  1.00  2.150          C  
ATOM   5927  CE3 TRP A 385      14.068  -1.244 -26.046  1.00  2.150          C  
ATOM   5928  CZ2 TRP A 385      12.305   0.607 -24.910  1.00  2.150          C  
ATOM   5929  CZ3 TRP A 385      12.798  -1.070 -26.555  1.00  2.150          C  
ATOM   5930  CH2 TRP A 385      11.938  -0.166 -26.001  1.00  2.150          C  
ATOM   5931  H   TRP A 385      17.844   0.467 -26.193  1.00  1.900          H  
ATOM   5932  HA  TRP A 385      18.135   0.282 -23.344  1.00  1.820          H  
ATOM   5933 1HB  TRP A 385      17.012  -1.546 -25.463  1.00  2.580          H  
ATOM   5934 2HB  TRP A 385      17.046  -2.022 -23.770  1.00  2.580          H  
ATOM   5935  HD1 TRP A 385      16.182   0.921 -22.514  1.00  2.580          H  
ATOM   5936  HE1 TRP A 385      13.790   1.784 -22.779  1.00  2.580          H  
ATOM   5937  HE3 TRP A 385      14.739  -1.959 -26.486  1.00  2.580          H  
ATOM   5938  HZ2 TRP A 385      11.603   1.322 -24.482  1.00  2.580          H  
ATOM   5939  HZ3 TRP A 385      12.498  -1.671 -27.409  1.00  2.580          H  
ATOM   5940  HH2 TRP A 385      10.941  -0.052 -26.423  1.00  2.580          H  
ATOM   5941  N   PHE A 386      20.146  -1.648 -25.128  1.00  1.320          N  
ATOM   5942  CA  PHE A 386      21.396  -2.393 -25.035  1.00  1.510          C  
ATOM   5943  C   PHE A 386      22.445  -1.515 -24.370  1.00  1.360          C  
ATOM   5944  O   PHE A 386      23.152  -1.956 -23.460  1.00  1.420          O  
ATOM   5945  CB  PHE A 386      21.888  -2.816 -26.420  1.00  2.040          C  
ATOM   5946  CG  PHE A 386      23.170  -3.592 -26.427  1.00  2.040          C  
ATOM   5947  CD1 PHE A 386      23.159  -4.945 -26.136  1.00  2.040          C  
ATOM   5948  CD2 PHE A 386      24.384  -2.991 -26.731  1.00  2.040          C  
ATOM   5949  CE1 PHE A 386      24.323  -5.677 -26.147  1.00  2.040          C  
ATOM   5950  CE2 PHE A 386      25.549  -3.727 -26.741  1.00  2.040          C  
ATOM   5951  CZ  PHE A 386      25.517  -5.067 -26.450  1.00  2.040          C  
ATOM   5952  H   PHE A 386      19.717  -1.556 -26.052  1.00  1.580          H  
ATOM   5953  HA  PHE A 386      21.238  -3.279 -24.420  1.00  1.810          H  
ATOM   5954 1HB  PHE A 386      21.119  -3.411 -26.911  1.00  2.450          H  
ATOM   5955 2HB  PHE A 386      22.033  -1.931 -27.028  1.00  2.450          H  
ATOM   5956  HD1 PHE A 386      22.211  -5.430 -25.899  1.00  2.450          H  
ATOM   5957  HD2 PHE A 386      24.418  -1.939 -26.964  1.00  2.450          H  
ATOM   5958  HE1 PHE A 386      24.298  -6.743 -25.916  1.00  2.450          H  
ATOM   5959  HE2 PHE A 386      26.503  -3.258 -26.980  1.00  2.450          H  
ATOM   5960  HZ  PHE A 386      26.441  -5.643 -26.458  1.00  2.450          H  
ATOM   5961  N   TYR A 387      22.564  -0.272 -24.850  1.00  1.400          N  
ATOM   5962  CA  TYR A 387      23.538   0.659 -24.327  1.00  1.530          C  
ATOM   5963  C   TYR A 387      23.334   0.936 -22.865  1.00  1.200          C  
ATOM   5964  O   TYR A 387      24.308   0.938 -22.104  1.00  1.170          O  
ATOM   5965  CB  TYR A 387      23.545   1.971 -25.098  1.00  2.090          C  
ATOM   5966  CG  TYR A 387      24.315   1.980 -26.395  1.00  2.090          C  
ATOM   5967  CD1 TYR A 387      24.225   0.947 -27.333  1.00  2.090          C  
ATOM   5968  CD2 TYR A 387      25.128   3.060 -26.643  1.00  2.090          C  
ATOM   5969  CE1 TYR A 387      24.951   1.015 -28.496  1.00  2.090          C  
ATOM   5970  CE2 TYR A 387      25.842   3.128 -27.801  1.00  2.090          C  
ATOM   5971  CZ  TYR A 387      25.762   2.111 -28.728  1.00  2.090          C  
ATOM   5972  OH  TYR A 387      26.489   2.187 -29.889  1.00  2.090          O  
ATOM   5973  H   TYR A 387      21.959   0.026 -25.611  1.00  1.680          H  
ATOM   5974  HA  TYR A 387      24.489   0.203 -24.427  1.00  1.840          H  
ATOM   5975 1HB  TYR A 387      22.522   2.238 -25.327  1.00  2.510          H  
ATOM   5976 2HB  TYR A 387      23.953   2.751 -24.459  1.00  2.510          H  
ATOM   5977  HD1 TYR A 387      23.593   0.093 -27.164  1.00  2.510          H  
ATOM   5978  HD2 TYR A 387      25.200   3.864 -25.912  1.00  2.510          H  
ATOM   5979  HE1 TYR A 387      24.883   0.210 -29.230  1.00  2.510          H  
ATOM   5980  HE2 TYR A 387      26.473   3.989 -27.986  1.00  2.510          H  
ATOM   5981  HH  TYR A 387      26.373   1.376 -30.399  1.00  2.510          H  
ATOM   5982  N   LEU A 388      22.087   1.127 -22.440  1.00  1.130          N  
ATOM   5983  CA  LEU A 388      21.859   1.340 -21.033  1.00  1.190          C  
ATOM   5984  C   LEU A 388      22.325   0.139 -20.250  1.00  1.030          C  
ATOM   5985  O   LEU A 388      23.061   0.304 -19.277  1.00  1.130          O  
ATOM   5986  CB  LEU A 388      20.372   1.568 -20.743  1.00  1.640          C  
ATOM   5987  CG  LEU A 388      19.731   2.909 -21.125  1.00  1.640          C  
ATOM   5988  CD1 LEU A 388      18.216   2.773 -20.976  1.00  1.640          C  
ATOM   5989  CD2 LEU A 388      20.245   4.016 -20.179  1.00  1.640          C  
ATOM   5990  H   LEU A 388      21.313   1.169 -23.110  1.00  1.360          H  
ATOM   5991  HA  LEU A 388      22.437   2.203 -20.713  1.00  1.430          H  
ATOM   5992 1HB  LEU A 388      19.820   0.796 -21.285  1.00  1.970          H  
ATOM   5993 2HB  LEU A 388      20.214   1.420 -19.721  1.00  1.970          H  
ATOM   5994  HG  LEU A 388      19.969   3.161 -22.158  1.00  1.970          H  
ATOM   5995 1HD1 LEU A 388      17.733   3.700 -21.230  1.00  1.970          H  
ATOM   5996 2HD1 LEU A 388      17.872   1.998 -21.637  1.00  1.970          H  
ATOM   5997 3HD1 LEU A 388      17.973   2.512 -19.948  1.00  1.970          H  
ATOM   5998 1HD2 LEU A 388      19.766   4.961 -20.447  1.00  1.970          H  
ATOM   5999 2HD2 LEU A 388      19.999   3.764 -19.147  1.00  1.970          H  
ATOM   6000 3HD2 LEU A 388      21.322   4.122 -20.274  1.00  1.970          H  
ATOM   6001  N   ILE A 389      21.999  -1.077 -20.706  1.00  1.030          N  
ATOM   6002  CA  ILE A 389      22.394  -2.262 -19.967  1.00  1.270          C  
ATOM   6003  C   ILE A 389      23.897  -2.326 -19.836  1.00  1.170          C  
ATOM   6004  O   ILE A 389      24.398  -2.539 -18.743  1.00  1.250          O  
ATOM   6005  CB  ILE A 389      21.844  -3.574 -20.588  1.00  1.680          C  
ATOM   6006  CG1 ILE A 389      20.296  -3.623 -20.458  1.00  1.680          C  
ATOM   6007  CG2 ILE A 389      22.489  -4.810 -19.879  1.00  1.680          C  
ATOM   6008  CD1 ILE A 389      19.604  -4.677 -21.301  1.00  1.680          C  
ATOM   6009  H   ILE A 389      21.412  -1.165 -21.547  1.00  1.240          H  
ATOM   6010  HA  ILE A 389      21.975  -2.183 -18.957  1.00  1.520          H  
ATOM   6011  HB  ILE A 389      22.087  -3.589 -21.659  1.00  2.020          H  
ATOM   6012 1HG1 ILE A 389      20.047  -3.831 -19.417  1.00  2.020          H  
ATOM   6013 2HG1 ILE A 389      19.888  -2.652 -20.730  1.00  2.020          H  
ATOM   6014 1HG2 ILE A 389      22.123  -5.732 -20.312  1.00  2.020          H  
ATOM   6015 2HG2 ILE A 389      23.556  -4.779 -19.993  1.00  2.020          H  
ATOM   6016 3HG2 ILE A 389      22.243  -4.791 -18.822  1.00  2.020          H  
ATOM   6017 1HD1 ILE A 389      18.529  -4.624 -21.129  1.00  2.020          H  
ATOM   6018 2HD1 ILE A 389      19.810  -4.485 -22.357  1.00  2.020          H  
ATOM   6019 3HD1 ILE A 389      19.959  -5.667 -21.040  1.00  2.020          H  
ATOM   6020  N   ILE A 390      24.631  -2.134 -20.936  1.00  1.160          N  
ATOM   6021  CA  ILE A 390      26.080  -2.226 -20.839  1.00  1.330          C  
ATOM   6022  C   ILE A 390      26.675  -1.145 -19.959  1.00  1.100          C  
ATOM   6023  O   ILE A 390      27.611  -1.436 -19.210  1.00  1.180          O  
ATOM   6024  CB  ILE A 390      26.767  -2.241 -22.213  1.00  1.790          C  
ATOM   6025  CG1 ILE A 390      26.803  -3.693 -22.791  1.00  1.790          C  
ATOM   6026  CG2 ILE A 390      28.233  -1.675 -22.110  1.00  1.790          C  
ATOM   6027  CD1 ILE A 390      25.465  -4.404 -22.889  1.00  1.790          C  
ATOM   6028  H   ILE A 390      24.162  -1.952 -21.826  1.00  1.390          H  
ATOM   6029  HA  ILE A 390      26.322  -3.167 -20.378  1.00  1.600          H  
ATOM   6030  HB  ILE A 390      26.171  -1.664 -22.884  1.00  2.150          H  
ATOM   6031 1HG1 ILE A 390      27.231  -3.643 -23.793  1.00  2.150          H  
ATOM   6032 2HG1 ILE A 390      27.449  -4.296 -22.166  1.00  2.150          H  
ATOM   6033 1HG2 ILE A 390      28.694  -1.697 -23.091  1.00  2.150          H  
ATOM   6034 2HG2 ILE A 390      28.248  -0.649 -21.753  1.00  2.150          H  
ATOM   6035 3HG2 ILE A 390      28.802  -2.292 -21.425  1.00  2.150          H  
ATOM   6036 1HD1 ILE A 390      25.618  -5.392 -23.313  1.00  2.150          H  
ATOM   6037 2HD1 ILE A 390      25.016  -4.515 -21.916  1.00  2.150          H  
ATOM   6038 3HD1 ILE A 390      24.798  -3.838 -23.533  1.00  2.150          H  
ATOM   6039  N   LEU A 391      26.207   0.099 -20.061  1.00  0.990          N  
ATOM   6040  CA  LEU A 391      26.757   1.134 -19.203  1.00  1.150          C  
ATOM   6041  C   LEU A 391      26.458   0.820 -17.728  1.00  0.980          C  
ATOM   6042  O   LEU A 391      27.335   1.010 -16.875  1.00  1.010          O  
ATOM   6043  CB  LEU A 391      26.213   2.506 -19.624  1.00  1.550          C  
ATOM   6044  CG  LEU A 391      26.732   3.068 -21.009  1.00  1.550          C  
ATOM   6045  CD1 LEU A 391      25.898   4.276 -21.392  1.00  1.550          C  
ATOM   6046  CD2 LEU A 391      28.243   3.481 -20.918  1.00  1.550          C  
ATOM   6047  H   LEU A 391      25.463   0.323 -20.731  1.00  1.190          H  
ATOM   6048  HA  LEU A 391      27.833   1.137 -19.325  1.00  1.380          H  
ATOM   6049 1HB  LEU A 391      25.125   2.422 -19.703  1.00  1.860          H  
ATOM   6050 2HB  LEU A 391      26.449   3.231 -18.848  1.00  1.860          H  
ATOM   6051  HG  LEU A 391      26.604   2.309 -21.773  1.00  1.860          H  
ATOM   6052 1HD1 LEU A 391      26.232   4.663 -22.356  1.00  1.860          H  
ATOM   6053 2HD1 LEU A 391      24.847   3.976 -21.468  1.00  1.860          H  
ATOM   6054 3HD1 LEU A 391      26.005   5.043 -20.640  1.00  1.860          H  
ATOM   6055 1HD2 LEU A 391      28.568   3.874 -21.884  1.00  1.860          H  
ATOM   6056 2HD2 LEU A 391      28.368   4.253 -20.159  1.00  1.860          H  
ATOM   6057 3HD2 LEU A 391      28.862   2.625 -20.662  1.00  1.860          H  
ATOM   6058  N   TYR A 392      25.254   0.292 -17.421  1.00  1.010          N  
ATOM   6059  CA  TYR A 392      24.933  -0.079 -16.043  1.00  1.210          C  
ATOM   6060  C   TYR A 392      25.849  -1.209 -15.566  1.00  1.110          C  
ATOM   6061  O   TYR A 392      26.314  -1.216 -14.416  1.00  1.210          O  
ATOM   6062  CB  TYR A 392      23.507  -0.586 -15.876  1.00  1.610          C  
ATOM   6063  CG  TYR A 392      22.377   0.411 -15.922  1.00  1.610          C  
ATOM   6064  CD1 TYR A 392      21.456   0.358 -16.919  1.00  1.610          C  
ATOM   6065  CD2 TYR A 392      22.229   1.339 -14.970  1.00  1.610          C  
ATOM   6066  CE1 TYR A 392      20.414   1.233 -16.970  1.00  1.610          C  
ATOM   6067  CE2 TYR A 392      21.166   2.185 -15.055  1.00  1.610          C  
ATOM   6068  CZ  TYR A 392      20.278   2.129 -16.050  1.00  1.610          C  
ATOM   6069  OH  TYR A 392      19.209   2.980 -16.102  1.00  1.610          O  
ATOM   6070  H   TYR A 392      24.537   0.190 -18.146  1.00  1.210          H  
ATOM   6071  HA  TYR A 392      25.075   0.788 -15.410  1.00  1.450          H  
ATOM   6072 1HB  TYR A 392      23.314  -1.347 -16.633  1.00  1.940          H  
ATOM   6073 2HB  TYR A 392      23.469  -1.070 -14.923  1.00  1.940          H  
ATOM   6074  HD1 TYR A 392      21.540  -0.401 -17.669  1.00  1.940          H  
ATOM   6075  HD2 TYR A 392      22.932   1.410 -14.140  1.00  1.940          H  
ATOM   6076  HE1 TYR A 392      19.681   1.178 -17.749  1.00  1.940          H  
ATOM   6077  HE2 TYR A 392      21.024   2.923 -14.296  1.00  1.940          H  
ATOM   6078  HH  TYR A 392      19.255   3.615 -15.360  1.00  1.940          H  
ATOM   6079  N   LEU A 393      26.098  -2.183 -16.445  1.00  1.060          N  
ATOM   6080  CA  LEU A 393      26.961  -3.287 -16.095  1.00  1.250          C  
ATOM   6081  C   LEU A 393      28.359  -2.801 -15.867  1.00  1.070          C  
ATOM   6082  O   LEU A 393      29.016  -3.212 -14.912  1.00  1.120          O  
ATOM   6083  CB  LEU A 393      26.993  -4.311 -17.219  1.00  1.670          C  
ATOM   6084  CG  LEU A 393      25.726  -5.059 -17.451  1.00  1.670          C  
ATOM   6085  CD1 LEU A 393      25.860  -5.835 -18.703  1.00  1.670          C  
ATOM   6086  CD2 LEU A 393      25.461  -5.935 -16.346  1.00  1.670          C  
ATOM   6087  H   LEU A 393      25.642  -2.167 -17.361  1.00  1.270          H  
ATOM   6088  HA  LEU A 393      26.607  -3.727 -15.178  1.00  1.500          H  
ATOM   6089 1HB  LEU A 393      27.247  -3.793 -18.141  1.00  2.010          H  
ATOM   6090 2HB  LEU A 393      27.773  -5.031 -17.011  1.00  2.010          H  
ATOM   6091  HG  LEU A 393      24.912  -4.387 -17.534  1.00  2.010          H  
ATOM   6092 1HD1 LEU A 393      24.947  -6.378 -18.887  1.00  2.010          H  
ATOM   6093 2HD1 LEU A 393      26.048  -5.178 -19.529  1.00  2.010          H  
ATOM   6094 3HD1 LEU A 393      26.682  -6.518 -18.592  1.00  2.010          H  
ATOM   6095 1HD2 LEU A 393      24.556  -6.436 -16.545  1.00  2.010          H  
ATOM   6096 2HD2 LEU A 393      26.275  -6.641 -16.258  1.00  2.010          H  
ATOM   6097 3HD2 LEU A 393      25.344  -5.394 -15.425  1.00  2.010          H  
ATOM   6098  N   ALA A 394      28.831  -1.891 -16.715  1.00  0.980          N  
ATOM   6099  CA  ALA A 394      30.177  -1.421 -16.546  1.00  1.080          C  
ATOM   6100  C   ALA A 394      30.335  -0.789 -15.189  1.00  0.900          C  
ATOM   6101  O   ALA A 394      31.233  -1.150 -14.432  1.00  0.970          O  
ATOM   6102  CB  ALA A 394      30.517  -0.409 -17.637  1.00  1.470          C  
ATOM   6103  H   ALA A 394      28.273  -1.583 -17.514  1.00  1.180          H  
ATOM   6104  HA  ALA A 394      30.846  -2.274 -16.603  1.00  1.300          H  
ATOM   6105 1HB  ALA A 394      31.535  -0.055 -17.516  1.00  1.770          H  
ATOM   6106 2HB  ALA A 394      30.407  -0.882 -18.612  1.00  1.770          H  
ATOM   6107 3HB  ALA A 394      29.835   0.436 -17.566  1.00  1.770          H  
ATOM   6108  N   ILE A 395      29.382   0.032 -14.772  1.00  0.810          N  
ATOM   6109  CA  ILE A 395      29.598   0.677 -13.495  1.00  0.950          C  
ATOM   6110  C   ILE A 395      29.540  -0.249 -12.277  1.00  0.860          C  
ATOM   6111  O   ILE A 395      30.347  -0.077 -11.355  1.00  0.940          O  
ATOM   6112  CB  ILE A 395      28.657   1.887 -13.323  1.00  1.270          C  
ATOM   6113  CG1 ILE A 395      27.198   1.461 -13.317  1.00  1.270          C  
ATOM   6114  CG2 ILE A 395      28.959   2.917 -14.420  1.00  1.270          C  
ATOM   6115  CD1 ILE A 395      26.221   2.510 -12.958  1.00  1.270          C  
ATOM   6116  H   ILE A 395      28.597   0.273 -15.388  1.00  0.970          H  
ATOM   6117  HA  ILE A 395      30.604   1.090 -13.523  1.00  1.140          H  
ATOM   6118  HB  ILE A 395      28.837   2.309 -12.391  1.00  1.530          H  
ATOM   6119 1HG1 ILE A 395      26.973   1.125 -14.292  1.00  1.530          H  
ATOM   6120 2HG1 ILE A 395      27.047   0.661 -12.624  1.00  1.530          H  
ATOM   6121 1HG2 ILE A 395      28.348   3.803 -14.298  1.00  1.530          H  
ATOM   6122 2HG2 ILE A 395      30.007   3.190 -14.345  1.00  1.530          H  
ATOM   6123 3HG2 ILE A 395      28.772   2.490 -15.403  1.00  1.530          H  
ATOM   6124 1HD1 ILE A 395      25.217   2.095 -13.004  1.00  1.530          H  
ATOM   6125 2HD1 ILE A 395      26.412   2.871 -11.950  1.00  1.530          H  
ATOM   6126 3HD1 ILE A 395      26.305   3.311 -13.651  1.00  1.530          H  
ATOM   6127  N   THR A 396      28.693  -1.287 -12.281  1.00  0.840          N  
ATOM   6128  CA  THR A 396      28.683  -2.165 -11.109  1.00  0.950          C  
ATOM   6129  C   THR A 396      29.896  -3.104 -11.108  1.00  0.850          C  
ATOM   6130  O   THR A 396      30.480  -3.384 -10.047  1.00  0.940          O  
ATOM   6131  CB  THR A 396      27.344  -2.937 -10.972  1.00  1.290          C  
ATOM   6132  OG1 THR A 396      27.322  -3.602  -9.707  1.00  1.290          O  
ATOM   6133  CG2 THR A 396      27.140  -3.974 -12.077  1.00  1.290          C  
ATOM   6134  H   THR A 396      28.015  -1.401 -13.048  1.00  1.010          H  
ATOM   6135  HA  THR A 396      28.765  -1.538 -10.223  1.00  1.140          H  
ATOM   6136  HB  THR A 396      26.526  -2.218 -11.016  1.00  1.540          H  
ATOM   6137  HG1 THR A 396      27.295  -2.948  -9.000  1.00  1.540          H  
ATOM   6138 1HG2 THR A 396      26.181  -4.461 -11.933  1.00  1.540          H  
ATOM   6139 2HG2 THR A 396      27.149  -3.471 -13.026  1.00  1.540          H  
ATOM   6140 3HG2 THR A 396      27.920  -4.720 -12.050  1.00  1.540          H  
ATOM   6141  N   ILE A 397      30.303  -3.571 -12.295  1.00  0.770          N  
ATOM   6142  CA  ILE A 397      31.432  -4.474 -12.406  1.00  0.810          C  
ATOM   6143  C   ILE A 397      32.701  -3.748 -12.002  1.00  0.670          C  
ATOM   6144  O   ILE A 397      33.492  -4.275 -11.214  1.00  0.710          O  
ATOM   6145  CB  ILE A 397      31.554  -5.031 -13.842  1.00  1.120          C  
ATOM   6146  CG1 ILE A 397      30.326  -5.960 -14.124  1.00  1.120          C  
ATOM   6147  CG2 ILE A 397      32.905  -5.779 -14.019  1.00  1.120          C  
ATOM   6148  CD1 ILE A 397      30.131  -6.333 -15.578  1.00  1.120          C  
ATOM   6149  H   ILE A 397      29.795  -3.313 -13.148  1.00  0.920          H  
ATOM   6150  HA  ILE A 397      31.278  -5.306 -11.724  1.00  0.970          H  
ATOM   6151  HB  ILE A 397      31.502  -4.202 -14.554  1.00  1.340          H  
ATOM   6152 1HG1 ILE A 397      30.438  -6.873 -13.544  1.00  1.340          H  
ATOM   6153 2HG1 ILE A 397      29.426  -5.451 -13.792  1.00  1.340          H  
ATOM   6154 1HG2 ILE A 397      32.990  -6.161 -15.029  1.00  1.340          H  
ATOM   6155 2HG2 ILE A 397      33.734  -5.101 -13.836  1.00  1.340          H  
ATOM   6156 3HG2 ILE A 397      32.957  -6.608 -13.312  1.00  1.340          H  
ATOM   6157 1HD1 ILE A 397      29.246  -6.960 -15.668  1.00  1.340          H  
ATOM   6158 2HD1 ILE A 397      29.991  -5.427 -16.165  1.00  1.340          H  
ATOM   6159 3HD1 ILE A 397      30.992  -6.873 -15.953  1.00  1.340          H  
ATOM   6160  N   ILE A 398      32.885  -2.546 -12.539  1.00  0.600          N  
ATOM   6161  CA  ILE A 398      34.032  -1.710 -12.266  1.00  0.640          C  
ATOM   6162  C   ILE A 398      34.113  -1.284 -10.831  1.00  0.600          C  
ATOM   6163  O   ILE A 398      35.175  -1.385 -10.231  1.00  0.640          O  
ATOM   6164  CB  ILE A 398      34.042  -0.500 -13.170  1.00  0.880          C  
ATOM   6165  CG1 ILE A 398      34.301  -1.000 -14.564  1.00  0.880          C  
ATOM   6166  CG2 ILE A 398      35.086   0.518 -12.707  1.00  0.880          C  
ATOM   6167  CD1 ILE A 398      34.055  -0.004 -15.574  1.00  0.880          C  
ATOM   6168  H   ILE A 398      32.188  -2.191 -13.198  1.00  0.720          H  
ATOM   6169  HA  ILE A 398      34.920  -2.290 -12.498  1.00  0.770          H  
ATOM   6170  HB  ILE A 398      33.060  -0.028 -13.162  1.00  1.060          H  
ATOM   6171 1HG1 ILE A 398      35.332  -1.324 -14.627  1.00  1.060          H  
ATOM   6172 2HG1 ILE A 398      33.661  -1.855 -14.772  1.00  1.060          H  
ATOM   6173 1HG2 ILE A 398      35.085   1.375 -13.361  1.00  1.060          H  
ATOM   6174 2HG2 ILE A 398      34.875   0.866 -11.699  1.00  1.060          H  
ATOM   6175 3HG2 ILE A 398      36.051   0.047 -12.721  1.00  1.060          H  
ATOM   6176 1HD1 ILE A 398      34.271  -0.427 -16.546  1.00  1.060          H  
ATOM   6177 2HD1 ILE A 398      33.021   0.321 -15.538  1.00  1.060          H  
ATOM   6178 3HD1 ILE A 398      34.681   0.830 -15.402  1.00  1.060          H  
ATOM   6179  N   ARG A 399      33.013  -0.836 -10.233  1.00  0.630          N  
ATOM   6180  CA  ARG A 399      33.095  -0.435  -8.842  1.00  0.770          C  
ATOM   6181  C   ARG A 399      33.667  -1.596  -8.025  1.00  0.700          C  
ATOM   6182  O   ARG A 399      34.560  -1.388  -7.191  1.00  0.750          O  
ATOM   6183  CB  ARG A 399      31.719  -0.031  -8.345  1.00  1.020          C  
ATOM   6184  CG  ARG A 399      31.623   0.402  -6.910  1.00  1.020          C  
ATOM   6185  CD  ARG A 399      32.321   1.644  -6.611  1.00  1.020          C  
ATOM   6186  NE  ARG A 399      32.097   2.055  -5.231  1.00  1.020          N  
ATOM   6187  CZ  ARG A 399      32.692   3.096  -4.629  1.00  1.020          C  
ATOM   6188  NH1 ARG A 399      33.550   3.844  -5.280  1.00  1.020          N  
ATOM   6189  NH2 ARG A 399      32.402   3.352  -3.369  1.00  1.020          N  
ATOM   6190  H   ARG A 399      32.135  -0.729 -10.745  1.00  0.760          H  
ATOM   6191  HA  ARG A 399      33.771   0.416  -8.770  1.00  0.920          H  
ATOM   6192 1HB  ARG A 399      31.344   0.784  -8.961  1.00  1.230          H  
ATOM   6193 2HB  ARG A 399      31.030  -0.871  -8.479  1.00  1.230          H  
ATOM   6194 1HG  ARG A 399      30.579   0.533  -6.639  1.00  1.230          H  
ATOM   6195 2HG  ARG A 399      32.063  -0.360  -6.313  1.00  1.230          H  
ATOM   6196 1HD  ARG A 399      33.390   1.497  -6.745  1.00  1.230          H  
ATOM   6197 2HD  ARG A 399      31.963   2.432  -7.270  1.00  1.230          H  
ATOM   6198  HE  ARG A 399      31.453   1.503  -4.637  1.00  1.230          H  
ATOM   6199 1HH1 ARG A 399      33.772   3.648  -6.237  1.00  1.230          H  
ATOM   6200 2HH1 ARG A 399      33.988   4.646  -4.804  1.00  1.230          H  
ATOM   6201 1HH2 ARG A 399      31.709   2.748  -2.910  1.00  1.230          H  
ATOM   6202 2HH2 ARG A 399      32.866   4.133  -2.871  1.00  1.230          H  
ATOM   6203  N   GLY A 400      33.200  -2.822  -8.312  1.00  0.670          N  
ATOM   6204  CA  GLY A 400      33.725  -4.017  -7.675  1.00  0.730          C  
ATOM   6205  C   GLY A 400      35.218  -4.175  -7.969  1.00  0.680          C  
ATOM   6206  O   GLY A 400      36.021  -4.361  -7.045  1.00  0.730          O  
ATOM   6207  H   GLY A 400      32.425  -2.928  -8.980  1.00  0.800          H  
ATOM   6208 1HA  GLY A 400      33.579  -3.961  -6.601  1.00  0.880          H  
ATOM   6209 2HA  GLY A 400      33.181  -4.887  -8.041  1.00  0.880          H  
ATOM   6210  N   MET A 401      35.603  -4.095  -9.253  1.00  0.630          N  
ATOM   6211  CA  MET A 401      37.003  -4.258  -9.634  1.00  0.680          C  
ATOM   6212  C   MET A 401      37.926  -3.273  -8.962  1.00  0.630          C  
ATOM   6213  O   MET A 401      38.970  -3.675  -8.474  1.00  0.700          O  
ATOM   6214  CB  MET A 401      37.215  -4.073 -11.131  1.00  0.930          C  
ATOM   6215  CG  MET A 401      36.672  -5.150 -12.035  1.00  0.930          C  
ATOM   6216  SD  MET A 401      36.801  -4.687 -13.782  1.00  0.930          S  
ATOM   6217  CE  MET A 401      38.583  -4.732 -14.051  1.00  0.930          C  
ATOM   6218  H   MET A 401      34.887  -3.957  -9.972  1.00  0.760          H  
ATOM   6219  HA  MET A 401      37.319  -5.260  -9.348  1.00  0.820          H  
ATOM   6220 1HB  MET A 401      36.780  -3.131 -11.433  1.00  1.120          H  
ATOM   6221 2HB  MET A 401      38.278  -3.998 -11.302  1.00  1.120          H  
ATOM   6222 1HG  MET A 401      37.230  -6.069 -11.876  1.00  1.120          H  
ATOM   6223 2HG  MET A 401      35.630  -5.345 -11.801  1.00  1.120          H  
ATOM   6224 1HE  MET A 401      38.797  -4.487 -15.090  1.00  1.120          H  
ATOM   6225 2HE  MET A 401      39.080  -4.012 -13.410  1.00  1.120          H  
ATOM   6226 3HE  MET A 401      38.960  -5.732 -13.834  1.00  1.120          H  
ATOM   6227  N   VAL A 402      37.565  -1.999  -8.913  1.00  0.600          N  
ATOM   6228  CA  VAL A 402      38.454  -1.017  -8.317  1.00  0.670          C  
ATOM   6229  C   VAL A 402      38.660  -1.286  -6.846  1.00  0.690          C  
ATOM   6230  O   VAL A 402      39.792  -1.251  -6.373  1.00  0.710          O  
ATOM   6231  CB  VAL A 402      37.964   0.423  -8.556  1.00  0.910          C  
ATOM   6232  CG1 VAL A 402      38.795   1.431  -7.734  1.00  0.910          C  
ATOM   6233  CG2 VAL A 402      38.129   0.743 -10.038  1.00  0.910          C  
ATOM   6234  H   VAL A 402      36.671  -1.729  -9.319  1.00  0.720          H  
ATOM   6235  HA  VAL A 402      39.419  -1.104  -8.808  1.00  0.800          H  
ATOM   6236  HB  VAL A 402      36.915   0.507  -8.261  1.00  1.090          H  
ATOM   6237 1HG1 VAL A 402      38.431   2.436  -7.940  1.00  1.090          H  
ATOM   6238 2HG1 VAL A 402      38.703   1.233  -6.671  1.00  1.090          H  
ATOM   6239 3HG1 VAL A 402      39.835   1.360  -8.027  1.00  1.090          H  
ATOM   6240 1HG2 VAL A 402      37.801   1.744 -10.229  1.00  1.090          H  
ATOM   6241 2HG2 VAL A 402      39.176   0.652 -10.311  1.00  1.090          H  
ATOM   6242 3HG2 VAL A 402      37.538   0.043 -10.626  1.00  1.090          H  
ATOM   6243  N   ILE A 403      37.605  -1.571  -6.105  1.00  0.720          N  
ATOM   6244  CA  ILE A 403      37.817  -1.825  -4.696  1.00  0.820          C  
ATOM   6245  C   ILE A 403      38.691  -3.068  -4.527  1.00  0.790          C  
ATOM   6246  O   ILE A 403      39.616  -3.053  -3.713  1.00  0.870          O  
ATOM   6247  CB  ILE A 403      36.486  -1.934  -3.954  1.00  1.110          C  
ATOM   6248  CG1 ILE A 403      35.832  -0.530  -3.976  1.00  1.110          C  
ATOM   6249  CG2 ILE A 403      36.732  -2.415  -2.474  1.00  1.110          C  
ATOM   6250  CD1 ILE A 403      34.405  -0.526  -3.603  1.00  1.110          C  
ATOM   6251  H   ILE A 403      36.666  -1.590  -6.527  1.00  0.860          H  
ATOM   6252  HA  ILE A 403      38.352  -0.980  -4.272  1.00  0.980          H  
ATOM   6253  HB  ILE A 403      35.819  -2.630  -4.478  1.00  1.330          H  
ATOM   6254 1HG1 ILE A 403      36.367   0.112  -3.283  1.00  1.330          H  
ATOM   6255 2HG1 ILE A 403      35.919  -0.108  -4.978  1.00  1.330          H  
ATOM   6256 1HG2 ILE A 403      35.788  -2.478  -1.937  1.00  1.330          H  
ATOM   6257 2HG2 ILE A 403      37.197  -3.399  -2.474  1.00  1.330          H  
ATOM   6258 3HG2 ILE A 403      37.392  -1.707  -1.965  1.00  1.330          H  
ATOM   6259 1HD1 ILE A 403      34.018   0.487  -3.641  1.00  1.330          H  
ATOM   6260 2HD1 ILE A 403      33.876  -1.146  -4.317  1.00  1.330          H  
ATOM   6261 3HD1 ILE A 403      34.273  -0.923  -2.617  1.00  1.330          H  
ATOM   6262  N   SER A 404      38.403  -4.141  -5.272  1.00  0.770          N  
ATOM   6263  CA  SER A 404      39.180  -5.375  -5.186  1.00  0.900          C  
ATOM   6264  C   SER A 404      40.656  -5.166  -5.549  1.00  0.810          C  
ATOM   6265  O   SER A 404      41.549  -5.612  -4.822  1.00  0.890          O  
ATOM   6266  CB  SER A 404      38.567  -6.422  -6.095  1.00  1.210          C  
ATOM   6267  OG  SER A 404      39.284  -7.623  -6.047  1.00  1.210          O  
ATOM   6268  H   SER A 404      37.613  -4.112  -5.924  1.00  0.920          H  
ATOM   6269  HA  SER A 404      39.128  -5.736  -4.161  1.00  1.080          H  
ATOM   6270 1HB  SER A 404      37.533  -6.597  -5.794  1.00  1.450          H  
ATOM   6271 2HB  SER A 404      38.545  -6.045  -7.116  1.00  1.450          H  
ATOM   6272  HG  SER A 404      38.824  -8.224  -6.636  1.00  1.450          H  
ATOM   6273  N   LEU A 405      40.920  -4.445  -6.648  1.00  0.740          N  
ATOM   6274  CA  LEU A 405      42.271  -4.152  -7.126  1.00  0.860          C  
ATOM   6275  C   LEU A 405      43.050  -3.345  -6.102  1.00  0.840          C  
ATOM   6276  O   LEU A 405      44.237  -3.588  -5.882  1.00  0.950          O  
ATOM   6277  CB  LEU A 405      42.194  -3.342  -8.440  1.00  1.160          C  
ATOM   6278  CG  LEU A 405      41.691  -4.079  -9.747  1.00  1.160          C  
ATOM   6279  CD1 LEU A 405      41.391  -3.015 -10.842  1.00  1.160          C  
ATOM   6280  CD2 LEU A 405      42.749  -5.049 -10.239  1.00  1.160          C  
ATOM   6281  H   LEU A 405      40.139  -4.110  -7.203  1.00  0.890          H  
ATOM   6282  HA  LEU A 405      42.793  -5.092  -7.287  1.00  1.030          H  
ATOM   6283 1HB  LEU A 405      41.517  -2.508  -8.266  1.00  1.390          H  
ATOM   6284 2HB  LEU A 405      43.181  -2.935  -8.645  1.00  1.390          H  
ATOM   6285  HG  LEU A 405      40.796  -4.636  -9.539  1.00  1.390          H  
ATOM   6286 1HD1 LEU A 405      41.040  -3.513 -11.745  1.00  1.390          H  
ATOM   6287 2HD1 LEU A 405      40.621  -2.336 -10.486  1.00  1.390          H  
ATOM   6288 3HD1 LEU A 405      42.294  -2.453 -11.065  1.00  1.390          H  
ATOM   6289 1HD2 LEU A 405      42.390  -5.543 -11.143  1.00  1.390          H  
ATOM   6290 2HD2 LEU A 405      43.666  -4.505 -10.462  1.00  1.390          H  
ATOM   6291 3HD2 LEU A 405      42.948  -5.797  -9.479  1.00  1.390          H  
ATOM   6292  N   PHE A 406      42.372  -2.402  -5.449  1.00  0.800          N  
ATOM   6293  CA  PHE A 406      42.997  -1.566  -4.443  1.00  0.940          C  
ATOM   6294  C   PHE A 406      42.901  -2.091  -3.008  1.00  0.850          C  
ATOM   6295  O   PHE A 406      43.637  -1.620  -2.138  1.00  0.890          O  
ATOM   6296  CB  PHE A 406      42.431  -0.165  -4.556  1.00  1.260          C  
ATOM   6297  CG  PHE A 406      42.941   0.617  -5.755  1.00  1.260          C  
ATOM   6298  CD1 PHE A 406      42.400   0.482  -7.030  1.00  1.260          C  
ATOM   6299  CD2 PHE A 406      43.952   1.521  -5.579  1.00  1.260          C  
ATOM   6300  CE1 PHE A 406      42.876   1.217  -8.080  1.00  1.260          C  
ATOM   6301  CE2 PHE A 406      44.433   2.276  -6.619  1.00  1.260          C  
ATOM   6302  CZ  PHE A 406      43.897   2.124  -7.877  1.00  1.260          C  
ATOM   6303  H   PHE A 406      41.400  -2.208  -5.710  1.00  0.960          H  
ATOM   6304  HA  PHE A 406      44.050  -1.509  -4.690  1.00  1.130          H  
ATOM   6305 1HB  PHE A 406      41.354  -0.253  -4.654  1.00  1.510          H  
ATOM   6306 2HB  PHE A 406      42.645   0.402  -3.649  1.00  1.510          H  
ATOM   6307  HD1 PHE A 406      41.606  -0.214  -7.206  1.00  1.510          H  
ATOM   6308  HD2 PHE A 406      44.372   1.627  -4.593  1.00  1.510          H  
ATOM   6309  HE1 PHE A 406      42.443   1.087  -9.072  1.00  1.510          H  
ATOM   6310  HE2 PHE A 406      45.242   2.990  -6.448  1.00  1.510          H  
ATOM   6311  HZ  PHE A 406      44.275   2.718  -8.705  1.00  1.510          H  
ATOM   6312  N   SER A 407      42.100  -3.122  -2.749  1.00  0.860          N  
ATOM   6313  CA  SER A 407      41.995  -3.676  -1.407  1.00  1.010          C  
ATOM   6314  C   SER A 407      43.365  -4.062  -0.795  1.00  0.980          C  
ATOM   6315  O   SER A 407      43.612  -3.704   0.365  1.00  1.040          O  
ATOM   6316  CB  SER A 407      41.021  -4.847  -1.408  1.00  1.350          C  
ATOM   6317  OG  SER A 407      40.920  -5.421  -0.148  1.00  1.350          O  
ATOM   6318  H   SER A 407      41.456  -3.480  -3.457  1.00  1.030          H  
ATOM   6319  HA  SER A 407      41.561  -2.918  -0.769  1.00  1.210          H  
ATOM   6320 1HB  SER A 407      40.042  -4.482  -1.710  1.00  1.620          H  
ATOM   6321 2HB  SER A 407      41.307  -5.594  -2.134  1.00  1.620          H  
ATOM   6322  HG  SER A 407      40.294  -6.142  -0.239  1.00  1.620          H  
ATOM   6323  N   PRO A 408      44.286  -4.793  -1.484  1.00  1.000          N  
ATOM   6324  CA  PRO A 408      45.610  -5.108  -0.972  1.00  1.130          C  
ATOM   6325  C   PRO A 408      46.500  -3.869  -0.777  1.00  1.130          C  
ATOM   6326  O   PRO A 408      47.485  -3.940  -0.046  1.00  1.230          O  
ATOM   6327  CB  PRO A 408      46.167  -6.087  -2.016  1.00  1.690          C  
ATOM   6328  CG  PRO A 408      45.396  -5.809  -3.277  1.00  1.690          C  
ATOM   6329  CD  PRO A 408      44.013  -5.429  -2.819  1.00  1.690          C  
ATOM   6330  HA  PRO A 408      45.487  -5.629  -0.011  1.00  1.360          H  
ATOM   6331 1HB  PRO A 408      47.245  -5.920  -2.139  1.00  2.030          H  
ATOM   6332 2HB  PRO A 408      46.045  -7.122  -1.658  1.00  2.030          H  
ATOM   6333 1HG  PRO A 408      45.867  -5.002  -3.868  1.00  2.030          H  
ATOM   6334 2HG  PRO A 408      45.384  -6.700  -3.922  1.00  2.030          H  
ATOM   6335 1HD  PRO A 408      43.662  -4.764  -3.578  1.00  2.030          H  
ATOM   6336 2HD  PRO A 408      43.378  -6.317  -2.720  1.00  2.030          H  
ATOM   6337  N   ILE A 409      46.169  -2.740  -1.420  1.00  1.090          N  
ATOM   6338  CA  ILE A 409      46.943  -1.512  -1.276  1.00  1.170          C  
ATOM   6339  C   ILE A 409      46.511  -0.880   0.028  1.00  1.190          C  
ATOM   6340  O   ILE A 409      47.339  -0.488   0.853  1.00  1.290          O  
ATOM   6341  CB  ILE A 409      46.756  -0.534  -2.455  1.00  1.610          C  
ATOM   6342  CG1 ILE A 409      47.332  -1.176  -3.745  1.00  1.610          C  
ATOM   6343  CG2 ILE A 409      47.450   0.800  -2.126  1.00  1.610          C  
ATOM   6344  CD1 ILE A 409      46.985  -0.453  -5.042  1.00  1.610          C  
ATOM   6345  H   ILE A 409      45.326  -2.687  -1.982  1.00  1.310          H  
ATOM   6346  HA  ILE A 409      47.999  -1.759  -1.201  1.00  1.400          H  
ATOM   6347  HB  ILE A 409      45.700  -0.351  -2.624  1.00  1.930          H  
ATOM   6348 1HG1 ILE A 409      48.415  -1.221  -3.654  1.00  1.930          H  
ATOM   6349 2HG1 ILE A 409      46.949  -2.198  -3.821  1.00  1.930          H  
ATOM   6350 1HG2 ILE A 409      47.326   1.492  -2.944  1.00  1.930          H  
ATOM   6351 2HG2 ILE A 409      47.020   1.241  -1.229  1.00  1.930          H  
ATOM   6352 3HG2 ILE A 409      48.513   0.623  -1.964  1.00  1.930          H  
ATOM   6353 1HD1 ILE A 409      47.428  -0.992  -5.880  1.00  1.930          H  
ATOM   6354 2HD1 ILE A 409      45.922  -0.427  -5.171  1.00  1.930          H  
ATOM   6355 3HD1 ILE A 409      47.366   0.560  -5.032  1.00  1.930          H  
ATOM   6356  N   LEU A 410      45.202  -0.840   0.236  1.00  1.140          N  
ATOM   6357  CA  LEU A 410      44.610  -0.298   1.442  1.00  1.230          C  
ATOM   6358  C   LEU A 410      45.169  -1.010   2.680  1.00  1.280          C  
ATOM   6359  O   LEU A 410      45.432  -0.359   3.708  1.00  1.370          O  
ATOM   6360  CB  LEU A 410      43.080  -0.426   1.321  1.00  1.690          C  
ATOM   6361  CG  LEU A 410      42.353   0.591   0.399  1.00  1.690          C  
ATOM   6362  CD1 LEU A 410      40.936   0.129   0.095  1.00  1.690          C  
ATOM   6363  CD2 LEU A 410      42.235   1.931   1.172  1.00  1.690          C  
ATOM   6364  H   LEU A 410      44.592  -1.192  -0.505  1.00  1.370          H  
ATOM   6365  HA  LEU A 410      44.870   0.751   1.507  1.00  1.480          H  
ATOM   6366 1HB  LEU A 410      42.858  -1.411   0.936  1.00  2.020          H  
ATOM   6367 2HB  LEU A 410      42.657  -0.367   2.252  1.00  2.020          H  
ATOM   6368  HG  LEU A 410      42.904   0.721  -0.536  1.00  2.020          H  
ATOM   6369 1HD1 LEU A 410      40.460   0.873  -0.520  1.00  2.020          H  
ATOM   6370 2HD1 LEU A 410      40.962  -0.808  -0.439  1.00  2.020          H  
ATOM   6371 3HD1 LEU A 410      40.378   0.007   1.008  1.00  2.020          H  
ATOM   6372 1HD2 LEU A 410      41.703   2.661   0.564  1.00  2.020          H  
ATOM   6373 2HD2 LEU A 410      41.675   1.779   2.085  1.00  2.020          H  
ATOM   6374 3HD2 LEU A 410      43.215   2.320   1.425  1.00  2.020          H  
ATOM   6375  N   SER A 411      45.440  -2.321   2.563  1.00  1.270          N  
ATOM   6376  CA  SER A 411      46.009  -3.083   3.682  1.00  1.370          C  
ATOM   6377  C   SER A 411      47.415  -2.581   4.088  1.00  1.430          C  
ATOM   6378  O   SER A 411      47.870  -2.831   5.209  1.00  1.540          O  
ATOM   6379  CB  SER A 411      46.190  -4.539   3.313  1.00  1.880          C  
ATOM   6380  OG  SER A 411      47.327  -4.734   2.486  1.00  1.880          O  
ATOM   6381  H   SER A 411      45.150  -2.803   1.706  1.00  1.520          H  
ATOM   6382  HA  SER A 411      45.339  -2.996   4.537  1.00  1.640          H  
ATOM   6383 1HB  SER A 411      46.285  -5.134   4.218  1.00  2.250          H  
ATOM   6384 2HB  SER A 411      45.313  -4.868   2.795  1.00  2.250          H  
ATOM   6385  HG  SER A 411      47.141  -4.384   1.597  1.00  2.250          H  
ATOM   6386  N   ARG A 412      48.122  -1.891   3.174  1.00  1.410          N  
ATOM   6387  CA  ARG A 412      49.456  -1.364   3.446  1.00  1.480          C  
ATOM   6388  C   ARG A 412      49.321   0.039   4.007  1.00  1.550          C  
ATOM   6389  O   ARG A 412      50.096   0.460   4.869  1.00  1.720          O  
ATOM   6390  CB  ARG A 412      50.322  -1.344   2.194  1.00  2.040          C  
ATOM   6391  CG  ARG A 412      50.719  -2.715   1.671  1.00  2.040          C  
ATOM   6392  CD  ARG A 412      51.630  -2.610   0.501  1.00  2.040          C  
ATOM   6393  NE  ARG A 412      52.081  -3.922   0.041  1.00  2.040          N  
ATOM   6394  CZ  ARG A 412      51.447  -4.701  -0.868  1.00  2.040          C  
ATOM   6395  NH1 ARG A 412      50.326  -4.304  -1.431  1.00  2.040          N  
ATOM   6396  NH2 ARG A 412      51.964  -5.876  -1.193  1.00  2.040          N  
ATOM   6397  H   ARG A 412      47.704  -1.675   2.274  1.00  1.690          H  
ATOM   6398  HA  ARG A 412      49.939  -1.995   4.192  1.00  1.780          H  
ATOM   6399 1HB  ARG A 412      49.794  -0.828   1.396  1.00  2.450          H  
ATOM   6400 2HB  ARG A 412      51.236  -0.788   2.393  1.00  2.450          H  
ATOM   6401 1HG  ARG A 412      51.223  -3.274   2.456  1.00  2.450          H  
ATOM   6402 2HG  ARG A 412      49.816  -3.257   1.365  1.00  2.450          H  
ATOM   6403 1HD  ARG A 412      51.127  -2.100  -0.318  1.00  2.450          H  
ATOM   6404 2HD  ARG A 412      52.510  -2.036   0.791  1.00  2.450          H  
ATOM   6405  HE  ARG A 412      52.941  -4.278   0.440  1.00  2.450          H  
ATOM   6406 1HH1 ARG A 412      49.927  -3.409  -1.185  1.00  2.450          H  
ATOM   6407 2HH1 ARG A 412      49.871  -4.890  -2.111  1.00  2.450          H  
ATOM   6408 1HH2 ARG A 412      52.825  -6.186  -0.764  1.00  2.450          H  
ATOM   6409 2HH2 ARG A 412      51.497  -6.462  -1.868  1.00  2.450          H  
ATOM   6410  N   ILE A 413      48.295   0.739   3.523  1.00  1.510          N  
ATOM   6411  CA  ILE A 413      47.978   2.098   3.941  1.00  1.670          C  
ATOM   6412  C   ILE A 413      47.633   2.097   5.435  1.00  1.770          C  
ATOM   6413  O   ILE A 413      47.991   3.022   6.169  1.00  1.960          O  
ATOM   6414  CB  ILE A 413      46.769   2.681   3.168  1.00  2.270          C  
ATOM   6415  CG1 ILE A 413      47.025   2.816   1.617  1.00  2.270          C  
ATOM   6416  CG2 ILE A 413      46.406   3.994   3.735  1.00  2.270          C  
ATOM   6417  CD1 ILE A 413      48.147   3.710   1.174  1.00  2.270          C  
ATOM   6418  H   ILE A 413      47.756   0.299   2.773  1.00  1.810          H  
ATOM   6419  HA  ILE A 413      48.850   2.729   3.795  1.00  2.000          H  
ATOM   6420  HB  ILE A 413      45.921   2.027   3.293  1.00  2.730          H  
ATOM   6421 1HG1 ILE A 413      47.228   1.845   1.230  1.00  2.730          H  
ATOM   6422 2HG1 ILE A 413      46.105   3.193   1.155  1.00  2.730          H  
ATOM   6423 1HG2 ILE A 413      45.556   4.348   3.211  1.00  2.730          H  
ATOM   6424 2HG2 ILE A 413      46.167   3.920   4.780  1.00  2.730          H  
ATOM   6425 3HG2 ILE A 413      47.226   4.684   3.620  1.00  2.730          H  
ATOM   6426 1HD1 ILE A 413      48.195   3.695   0.083  1.00  2.730          H  
ATOM   6427 2HD1 ILE A 413      47.971   4.728   1.504  1.00  2.730          H  
ATOM   6428 3HD1 ILE A 413      49.093   3.357   1.576  1.00  2.730          H  
ATOM   6429  N   GLY A 414      46.881   1.076   5.862  1.00  1.790          N  
ATOM   6430  CA  GLY A 414      46.452   0.949   7.252  1.00  2.000          C  
ATOM   6431  C   GLY A 414      44.944   0.735   7.412  1.00  2.060          C  
ATOM   6432  O   GLY A 414      44.416   0.791   8.524  1.00  1.980          O  
ATOM   6433  H   GLY A 414      46.609   0.368   5.178  1.00  2.150          H  
ATOM   6434 1HA  GLY A 414      46.981   0.109   7.702  1.00  2.400          H  
ATOM   6435 2HA  GLY A 414      46.752   1.837   7.804  1.00  2.400          H  
ATOM   6436  N   TYR A 415      44.251   0.538   6.300  1.00  2.500          N  
ATOM   6437  CA  TYR A 415      42.822   0.278   6.254  1.00  2.610          C  
ATOM   6438  C   TYR A 415      42.650  -1.224   6.391  1.00  2.360          C  
ATOM   6439  O   TYR A 415      43.448  -1.980   5.838  1.00  2.650          O  
ATOM   6440  CB  TYR A 415      42.288   0.786   4.949  1.00  3.610          C  
ATOM   6441  CG  TYR A 415      40.825   0.726   4.691  1.00  3.610          C  
ATOM   6442  CD1 TYR A 415      40.021   1.691   5.225  1.00  3.610          C  
ATOM   6443  CD2 TYR A 415      40.287  -0.239   3.868  1.00  3.610          C  
ATOM   6444  CE1 TYR A 415      38.712   1.718   4.927  1.00  3.610          C  
ATOM   6445  CE2 TYR A 415      38.965  -0.188   3.566  1.00  3.610          C  
ATOM   6446  CZ  TYR A 415      38.194   0.810   4.090  1.00  3.610          C  
ATOM   6447  OH  TYR A 415      36.878   0.904   3.777  1.00  3.610          O  
ATOM   6448  H   TYR A 415      44.735   0.484   5.408  1.00  3.000          H  
ATOM   6449  HA  TYR A 415      42.328   0.776   7.089  1.00  3.130          H  
ATOM   6450 1HB  TYR A 415      42.588   1.802   4.822  1.00  4.330          H  
ATOM   6451 2HB  TYR A 415      42.778   0.247   4.209  1.00  4.330          H  
ATOM   6452  HD1 TYR A 415      40.431   2.444   5.874  1.00  4.330          H  
ATOM   6453  HD2 TYR A 415      40.911  -1.023   3.444  1.00  4.330          H  
ATOM   6454  HE1 TYR A 415      38.073   2.486   5.346  1.00  4.330          H  
ATOM   6455  HE2 TYR A 415      38.529  -0.930   2.898  1.00  4.330          H  
ATOM   6456  HH  TYR A 415      36.646   0.187   3.188  1.00  4.330          H  
ATOM   6457  N   GLY A 416      41.660  -1.684   7.138  1.00  2.180          N  
ATOM   6458  CA  GLY A 416      41.515  -3.130   7.297  1.00  2.280          C  
ATOM   6459  C   GLY A 416      41.324  -3.846   5.960  1.00  1.970          C  
ATOM   6460  O   GLY A 416      40.687  -3.325   5.047  1.00  2.110          O  
ATOM   6461  H   GLY A 416      41.020  -1.042   7.584  1.00  2.620          H  
ATOM   6462 1HA  GLY A 416      42.395  -3.524   7.803  1.00  2.740          H  
ATOM   6463 2HA  GLY A 416      40.663  -3.334   7.943  1.00  2.740          H  
ATOM   6464  N   LEU A 417      41.882  -5.063   5.859  1.00  1.840          N  
ATOM   6465  CA  LEU A 417      41.780  -5.865   4.636  1.00  1.760          C  
ATOM   6466  C   LEU A 417      40.517  -6.716   4.610  1.00  1.600          C  
ATOM   6467  O   LEU A 417      39.815  -6.771   3.598  1.00  1.750          O  
ATOM   6468  CB  LEU A 417      43.021  -6.765   4.477  1.00  2.500          C  
ATOM   6469  CG  LEU A 417      43.079  -7.703   3.203  1.00  2.500          C  
ATOM   6470  CD1 LEU A 417      43.046  -6.872   1.891  1.00  2.500          C  
ATOM   6471  CD2 LEU A 417      44.360  -8.537   3.269  1.00  2.500          C  
ATOM   6472  H   LEU A 417      42.405  -5.416   6.646  1.00  2.210          H  
ATOM   6473  HA  LEU A 417      41.743  -5.173   3.796  1.00  2.110          H  
ATOM   6474 1HB  LEU A 417      43.895  -6.127   4.451  1.00  3.000          H  
ATOM   6475 2HB  LEU A 417      43.095  -7.405   5.354  1.00  3.000          H  
ATOM   6476  HG  LEU A 417      42.213  -8.368   3.203  1.00  3.000          H  
ATOM   6477 1HD1 LEU A 417      43.081  -7.544   1.032  1.00  3.000          H  
ATOM   6478 2HD1 LEU A 417      42.130  -6.293   1.848  1.00  3.000          H  
ATOM   6479 3HD1 LEU A 417      43.880  -6.206   1.841  1.00  3.000          H  
ATOM   6480 1HD2 LEU A 417      44.407  -9.203   2.405  1.00  3.000          H  
ATOM   6481 2HD2 LEU A 417      45.230  -7.877   3.263  1.00  3.000          H  
ATOM   6482 3HD2 LEU A 417      44.363  -9.132   4.183  1.00  3.000          H  
ATOM   6483  N   THR A 418      40.196  -7.373   5.728  1.00  1.470          N  
ATOM   6484  CA  THR A 418      39.021  -8.245   5.815  1.00  1.440          C  
ATOM   6485  C   THR A 418      37.818  -7.363   6.109  1.00  1.320          C  
ATOM   6486  O   THR A 418      37.225  -7.424   7.195  1.00  1.540          O  
ATOM   6487  CB  THR A 418      39.170  -9.254   6.948  1.00  2.030          C  
ATOM   6488  OG1 THR A 418      39.355  -8.532   8.160  1.00  2.030          O  
ATOM   6489  CG2 THR A 418      40.387 -10.135   6.691  1.00  2.030          C  
ATOM   6490  H   THR A 418      40.776  -7.280   6.546  1.00  1.760          H  
ATOM   6491  HA  THR A 418      38.867  -8.755   4.864  1.00  1.730          H  
ATOM   6492  HB  THR A 418      38.274  -9.869   7.022  1.00  2.430          H  
ATOM   6493  HG1 THR A 418      38.512  -8.051   8.344  1.00  2.430          H  
ATOM   6494 1HG2 THR A 418      40.500 -10.845   7.511  1.00  2.430          H  
ATOM   6495 2HG2 THR A 418      40.250 -10.677   5.758  1.00  2.430          H  
ATOM   6496 3HG2 THR A 418      41.280  -9.519   6.622  1.00  2.430          H  
ATOM   6497  N   TRP A 419      37.554  -6.502   5.149  1.00  1.350          N  
ATOM   6498  CA  TRP A 419      36.591  -5.433   5.164  1.00  1.430          C  
ATOM   6499  C   TRP A 419      35.275  -5.872   4.479  1.00  1.240          C  
ATOM   6500  O   TRP A 419      35.441  -6.364   3.367  1.00  1.420          O  
ATOM   6501  CB  TRP A 419      37.296  -4.227   4.527  1.00  1.970          C  
ATOM   6502  CG  TRP A 419      36.768  -2.923   4.903  1.00  1.970          C  
ATOM   6503  CD1 TRP A 419      36.016  -2.091   4.196  1.00  1.970          C  
ATOM   6504  CD2 TRP A 419      37.015  -2.271   6.166  1.00  1.970          C  
ATOM   6505  NE1 TRP A 419      35.737  -0.969   4.925  1.00  1.970          N  
ATOM   6506  CE2 TRP A 419      36.352  -1.064   6.133  1.00  1.970          C  
ATOM   6507  CE3 TRP A 419      37.742  -2.620   7.300  1.00  1.970          C  
ATOM   6508  CZ2 TRP A 419      36.379  -0.173   7.197  1.00  1.970          C  
ATOM   6509  CZ3 TRP A 419      37.781  -1.737   8.369  1.00  1.970          C  
ATOM   6510  CH2 TRP A 419      37.114  -0.542   8.319  1.00  1.970          C  
ATOM   6511  H   TRP A 419      38.135  -6.607   4.317  1.00  1.620          H  
ATOM   6512  HA  TRP A 419      36.368  -5.185   6.202  1.00  1.720          H  
ATOM   6513 1HB  TRP A 419      38.350  -4.250   4.799  1.00  2.360          H  
ATOM   6514 2HB  TRP A 419      37.256  -4.313   3.454  1.00  2.360          H  
ATOM   6515  HD1 TRP A 419      35.684  -2.270   3.208  1.00  2.360          H  
ATOM   6516  HE1 TRP A 419      35.168  -0.177   4.630  1.00  2.360          H  
ATOM   6517  HE3 TRP A 419      38.273  -3.573   7.342  1.00  2.360          H  
ATOM   6518  HZ2 TRP A 419      35.857   0.784   7.164  1.00  2.360          H  
ATOM   6519  HZ3 TRP A 419      38.353  -2.020   9.251  1.00  2.360          H  
ATOM   6520  HH2 TRP A 419      37.165   0.124   9.173  1.00  2.360          H  
ATOM   6521  N   ARG A 420      34.442  -6.509   5.327  1.00  1.190          N  
ATOM   6522  CA  ARG A 420      32.989  -6.615   5.023  1.00  1.160          C  
ATOM   6523  C   ARG A 420      32.383  -5.348   4.448  1.00  1.020          C  
ATOM   6524  O   ARG A 420      31.639  -5.361   3.456  1.00  1.130          O  
ATOM   6525  CB  ARG A 420      32.223  -6.891   6.308  1.00  1.640          C  
ATOM   6526  CG  ARG A 420      32.371  -8.251   6.926  1.00  1.640          C  
ATOM   6527  CD  ARG A 420      31.616  -8.299   8.212  1.00  1.640          C  
ATOM   6528  NE  ARG A 420      31.663  -9.591   8.847  1.00  1.640          N  
ATOM   6529  CZ  ARG A 420      32.629 -10.011   9.699  1.00  1.640          C  
ATOM   6530  NH1 ARG A 420      33.665  -9.240   9.989  1.00  1.640          N  
ATOM   6531  NH2 ARG A 420      32.537 -11.215  10.242  1.00  1.640          N  
ATOM   6532  H   ARG A 420      34.772  -7.440   5.545  1.00  1.430          H  
ATOM   6533  HA  ARG A 420      32.842  -7.434   4.315  1.00  1.390          H  
ATOM   6534 1HB  ARG A 420      32.529  -6.167   7.061  1.00  1.960          H  
ATOM   6535 2HB  ARG A 420      31.167  -6.733   6.136  1.00  1.960          H  
ATOM   6536 1HG  ARG A 420      31.952  -9.002   6.257  1.00  1.960          H  
ATOM   6537 2HG  ARG A 420      33.422  -8.466   7.113  1.00  1.960          H  
ATOM   6538 1HD  ARG A 420      32.026  -7.570   8.897  1.00  1.960          H  
ATOM   6539 2HD  ARG A 420      30.573  -8.055   8.026  1.00  1.960          H  
ATOM   6540  HE  ARG A 420      30.880 -10.219   8.664  1.00  1.960          H  
ATOM   6541 1HH1 ARG A 420      33.767  -8.323   9.570  1.00  1.960          H  
ATOM   6542 2HH1 ARG A 420      34.378  -9.572  10.621  1.00  1.960          H  
ATOM   6543 1HH2 ARG A 420      31.747 -11.808  10.020  1.00  1.960          H  
ATOM   6544 2HH2 ARG A 420      33.252 -11.543  10.873  1.00  1.960          H  
ATOM   6545  N   ASN A 421      32.802  -4.237   4.992  1.00  0.920          N  
ATOM   6546  CA  ASN A 421      32.297  -2.959   4.579  1.00  0.950          C  
ATOM   6547  C   ASN A 421      32.752  -2.614   3.140  1.00  0.850          C  
ATOM   6548  O   ASN A 421      32.357  -1.594   2.577  1.00  0.790          O  
ATOM   6549  CB  ASN A 421      32.741  -1.960   5.595  1.00  1.320          C  
ATOM   6550  CG  ASN A 421      32.048  -2.085   6.913  1.00  1.320          C  
ATOM   6551  OD1 ASN A 421      30.966  -2.653   7.062  1.00  1.320          O  
ATOM   6552  ND2 ASN A 421      32.690  -1.545   7.910  1.00  1.320          N  
ATOM   6553  H   ASN A 421      33.426  -4.284   5.790  1.00  1.100          H  
ATOM   6554  HA  ASN A 421      31.210  -3.008   4.574  1.00  1.140          H  
ATOM   6555 1HB  ASN A 421      33.742  -2.198   5.827  1.00  1.580          H  
ATOM   6556 2HB  ASN A 421      32.716  -0.963   5.193  1.00  1.580          H  
ATOM   6557 1HD2 ASN A 421      32.316  -1.579   8.834  1.00  1.580          H  
ATOM   6558 2HD2 ASN A 421      33.567  -1.089   7.754  1.00  1.580          H  
ATOM   6559  N   ALA A 422      33.618  -3.462   2.560  1.00  0.870          N  
ATOM   6560  CA  ALA A 422      34.061  -3.371   1.179  1.00  0.830          C  
ATOM   6561  C   ALA A 422      32.883  -3.624   0.266  1.00  0.780          C  
ATOM   6562  O   ALA A 422      32.822  -3.086  -0.845  1.00  0.740          O  
ATOM   6563  CB  ALA A 422      35.165  -4.361   0.889  1.00  1.180          C  
ATOM   6564  H   ALA A 422      33.923  -4.261   3.097  1.00  1.040          H  
ATOM   6565  HA  ALA A 422      34.420  -2.364   0.993  1.00  1.000          H  
ATOM   6566 1HB  ALA A 422      35.472  -4.266  -0.149  1.00  1.410          H  
ATOM   6567 2HB  ALA A 422      36.010  -4.170   1.532  1.00  1.410          H  
ATOM   6568 3HB  ALA A 422      34.800  -5.375   1.066  1.00  1.410          H  
ATOM   6569  N   VAL A 423      31.961  -4.495   0.720  1.00  0.810          N  
ATOM   6570  CA  VAL A 423      30.784  -4.848  -0.042  1.00  0.790          C  
ATOM   6571  C   VAL A 423      29.917  -3.613  -0.026  1.00  0.700          C  
ATOM   6572  O   VAL A 423      29.282  -3.291  -1.023  1.00  0.660          O  
ATOM   6573  CB  VAL A 423      30.058  -6.065   0.527  1.00  1.110          C  
ATOM   6574  CG1 VAL A 423      28.772  -6.324  -0.272  1.00  1.110          C  
ATOM   6575  CG2 VAL A 423      30.988  -7.263   0.485  1.00  1.110          C  
ATOM   6576  H   VAL A 423      32.060  -4.915   1.648  1.00  0.970          H  
ATOM   6577  HA  VAL A 423      31.072  -5.074  -1.068  1.00  0.950          H  
ATOM   6578  HB  VAL A 423      29.777  -5.862   1.549  1.00  1.340          H  
ATOM   6579 1HG1 VAL A 423      28.258  -7.189   0.133  1.00  1.340          H  
ATOM   6580 2HG1 VAL A 423      28.112  -5.473  -0.240  1.00  1.340          H  
ATOM   6581 3HG1 VAL A 423      29.033  -6.520  -1.307  1.00  1.340          H  
ATOM   6582 1HG2 VAL A 423      30.485  -8.135   0.897  1.00  1.340          H  
ATOM   6583 2HG2 VAL A 423      31.273  -7.463  -0.547  1.00  1.340          H  
ATOM   6584 3HG2 VAL A 423      31.882  -7.051   1.075  1.00  1.340          H  
ATOM   6585  N   ILE A 424      29.871  -2.941   1.127  1.00  0.710          N  
ATOM   6586  CA  ILE A 424      29.098  -1.690   1.214  1.00  0.670          C  
ATOM   6587  C   ILE A 424      29.661  -0.653   0.266  1.00  0.600          C  
ATOM   6588  O   ILE A 424      28.903  -0.015  -0.470  1.00  0.590          O  
ATOM   6589  CB  ILE A 424      29.089  -1.074   2.622  1.00  0.950          C  
ATOM   6590  CG1 ILE A 424      28.307  -1.958   3.547  1.00  0.950          C  
ATOM   6591  CG2 ILE A 424      28.520   0.342   2.570  1.00  0.950          C  
ATOM   6592  CD1 ILE A 424      28.464  -1.647   4.986  1.00  0.950          C  
ATOM   6593  H   ILE A 424      30.400  -3.350   1.913  1.00  0.850          H  
ATOM   6594  HA  ILE A 424      28.080  -1.870   0.906  1.00  0.800          H  
ATOM   6595  HB  ILE A 424      30.089  -1.023   3.005  1.00  1.140          H  
ATOM   6596 1HG1 ILE A 424      27.255  -1.888   3.311  1.00  1.140          H  
ATOM   6597 2HG1 ILE A 424      28.634  -2.966   3.381  1.00  1.140          H  
ATOM   6598 1HG2 ILE A 424      28.537   0.744   3.545  1.00  1.140          H  
ATOM   6599 2HG2 ILE A 424      29.108   0.995   1.928  1.00  1.140          H  
ATOM   6600 3HG2 ILE A 424      27.499   0.307   2.199  1.00  1.140          H  
ATOM   6601 1HD1 ILE A 424      27.888  -2.363   5.545  1.00  1.140          H  
ATOM   6602 2HD1 ILE A 424      29.493  -1.723   5.267  1.00  1.140          H  
ATOM   6603 3HD1 ILE A 424      28.118  -0.652   5.212  1.00  1.140          H  
ATOM   6604  N   MET A 425      30.982  -0.467   0.266  1.00  0.610          N  
ATOM   6605  CA  MET A 425      31.560   0.511  -0.643  1.00  0.590          C  
ATOM   6606  C   MET A 425      31.247   0.137  -2.091  1.00  0.580          C  
ATOM   6607  O   MET A 425      31.002   1.026  -2.916  1.00  0.580          O  
ATOM   6608  CB  MET A 425      33.075   0.617  -0.477  1.00  0.830          C  
ATOM   6609  CG  MET A 425      33.580   1.253   0.797  1.00  0.830          C  
ATOM   6610  SD  MET A 425      35.382   1.581   0.730  1.00  0.830          S  
ATOM   6611  CE  MET A 425      36.123  -0.052   0.728  1.00  0.830          C  
ATOM   6612  H   MET A 425      31.566  -0.982   0.930  1.00  0.730          H  
ATOM   6613  HA  MET A 425      31.110   1.481  -0.439  1.00  0.710          H  
ATOM   6614 1HB  MET A 425      33.479  -0.386  -0.512  1.00  1.000          H  
ATOM   6615 2HB  MET A 425      33.494   1.174  -1.312  1.00  1.000          H  
ATOM   6616 1HG  MET A 425      33.061   2.197   0.960  1.00  1.000          H  
ATOM   6617 2HG  MET A 425      33.371   0.599   1.644  1.00  1.000          H  
ATOM   6618 1HE  MET A 425      37.209   0.044   0.698  1.00  1.000          H  
ATOM   6619 2HE  MET A 425      35.829  -0.581   1.620  1.00  1.000          H  
ATOM   6620 3HE  MET A 425      35.792  -0.601  -0.148  1.00  1.000          H  
ATOM   6621  N   THR A 426      31.276  -1.170  -2.391  1.00  0.590          N  
ATOM   6622  CA  THR A 426      31.001  -1.693  -3.719  1.00  0.600          C  
ATOM   6623  C   THR A 426      29.562  -1.494  -4.155  1.00  0.560          C  
ATOM   6624  O   THR A 426      29.300  -1.086  -5.289  1.00  0.610          O  
ATOM   6625  CB  THR A 426      31.332  -3.197  -3.819  1.00  0.840          C  
ATOM   6626  OG1 THR A 426      32.727  -3.404  -3.555  1.00  0.840          O  
ATOM   6627  CG2 THR A 426      31.013  -3.688  -5.232  1.00  0.840          C  
ATOM   6628  H   THR A 426      31.553  -1.832  -1.667  1.00  0.710          H  
ATOM   6629  HA  THR A 426      31.631  -1.168  -4.410  1.00  0.720          H  
ATOM   6630  HB  THR A 426      30.750  -3.758  -3.099  1.00  1.000          H  
ATOM   6631  HG1 THR A 426      32.908  -3.229  -2.606  1.00  1.000          H  
ATOM   6632 1HG2 THR A 426      31.265  -4.742  -5.312  1.00  1.000          H  
ATOM   6633 2HG2 THR A 426      29.960  -3.563  -5.465  1.00  1.000          H  
ATOM   6634 3HG2 THR A 426      31.592  -3.114  -5.938  1.00  1.000          H  
ATOM   6635  N   TRP A 427      28.616  -1.806  -3.276  1.00  0.560          N  
ATOM   6636  CA  TRP A 427      27.220  -1.680  -3.633  1.00  0.580          C  
ATOM   6637  C   TRP A 427      26.801  -0.217  -3.656  1.00  0.590          C  
ATOM   6638  O   TRP A 427      25.972   0.171  -4.472  1.00  0.770          O  
ATOM   6639  CB  TRP A 427      26.329  -2.472  -2.665  1.00  0.800          C  
ATOM   6640  CG  TRP A 427      26.411  -3.979  -2.805  1.00  0.800          C  
ATOM   6641  CD1 TRP A 427      27.381  -4.697  -3.439  1.00  0.800          C  
ATOM   6642  CD2 TRP A 427      25.465  -4.960  -2.296  1.00  0.800          C  
ATOM   6643  NE1 TRP A 427      27.117  -6.032  -3.347  1.00  0.800          N  
ATOM   6644  CE2 TRP A 427      25.955  -6.214  -2.648  1.00  0.800          C  
ATOM   6645  CE3 TRP A 427      24.261  -4.876  -1.576  1.00  0.800          C  
ATOM   6646  CZ2 TRP A 427      25.300  -7.380  -2.302  1.00  0.800          C  
ATOM   6647  CZ3 TRP A 427      23.609  -6.054  -1.228  1.00  0.800          C  
ATOM   6648  CH2 TRP A 427      24.115  -7.269  -1.581  1.00  0.800          C  
ATOM   6649  H   TRP A 427      28.876  -2.180  -2.365  1.00  0.670          H  
ATOM   6650  HA  TRP A 427      27.083  -2.089  -4.633  1.00  0.700          H  
ATOM   6651 1HB  TRP A 427      26.639  -2.241  -1.646  1.00  0.960          H  
ATOM   6652 2HB  TRP A 427      25.292  -2.165  -2.778  1.00  0.960          H  
ATOM   6653  HD1 TRP A 427      28.242  -4.287  -3.939  1.00  0.960          H  
ATOM   6654  HE1 TRP A 427      27.689  -6.770  -3.730  1.00  0.960          H  
ATOM   6655  HE3 TRP A 427      23.848  -3.907  -1.283  1.00  0.960          H  
ATOM   6656  HZ2 TRP A 427      25.686  -8.360  -2.579  1.00  0.960          H  
ATOM   6657  HZ3 TRP A 427      22.682  -5.984  -0.657  1.00  0.960          H  
ATOM   6658  HH2 TRP A 427      23.578  -8.171  -1.290  1.00  0.960          H  
ATOM   6659  N   GLY A 428      27.423   0.624  -2.825  1.00  0.550          N  
ATOM   6660  CA  GLY A 428      27.085   2.040  -2.701  1.00  0.610          C  
ATOM   6661  C   GLY A 428      27.633   2.942  -3.819  1.00  0.540          C  
ATOM   6662  O   GLY A 428      28.263   3.965  -3.546  1.00  0.740          O  
ATOM   6663  H   GLY A 428      28.120   0.257  -2.173  1.00  0.660          H  
ATOM   6664 1HA  GLY A 428      26.002   2.136  -2.659  1.00  0.730          H  
ATOM   6665 2HA  GLY A 428      27.463   2.395  -1.743  1.00  0.730          H  
ATOM   6666  N   GLY A 429      27.359   2.577  -5.072  1.00  0.560          N  
ATOM   6667  CA  GLY A 429      27.776   3.357  -6.246  1.00  0.650          C  
ATOM   6668  C   GLY A 429      27.129   4.736  -6.159  1.00  0.660          C  
ATOM   6669  O   GLY A 429      27.801   5.775  -6.213  1.00  1.220          O  
ATOM   6670  H   GLY A 429      26.835   1.705  -5.169  1.00  0.670          H  
ATOM   6671 1HA  GLY A 429      28.863   3.442  -6.271  1.00  0.780          H  
ATOM   6672 2HA  GLY A 429      27.453   2.846  -7.148  1.00  0.780          H  
ATOM   6673  N   LEU A 430      25.805   4.720  -6.084  1.00  0.470          N  
ATOM   6674  CA  LEU A 430      25.028   5.916  -5.876  1.00  0.480          C  
ATOM   6675  C   LEU A 430      25.415   7.114  -6.740  1.00  0.490          C  
ATOM   6676  O   LEU A 430      25.861   8.124  -6.206  1.00  0.630          O  
ATOM   6677  CB  LEU A 430      25.173   6.202  -4.392  1.00  0.670          C  
ATOM   6678  CG  LEU A 430      24.658   5.031  -3.495  1.00  0.670          C  
ATOM   6679  CD1 LEU A 430      25.150   5.214  -2.181  1.00  0.670          C  
ATOM   6680  CD2 LEU A 430      23.131   5.004  -3.435  1.00  0.670          C  
ATOM   6681  H   LEU A 430      25.345   3.809  -6.040  1.00  0.560          H  
ATOM   6682  HA  LEU A 430      23.998   5.666  -6.111  1.00  0.580          H  
ATOM   6683 1HB  LEU A 430      26.227   6.377  -4.159  1.00  0.800          H  
ATOM   6684 2HB  LEU A 430      24.618   7.103  -4.147  1.00  0.800          H  
ATOM   6685  HG  LEU A 430      25.015   4.094  -3.875  1.00  0.800          H  
ATOM   6686 1HD1 LEU A 430      24.795   4.399  -1.560  1.00  0.800          H  
ATOM   6687 2HD1 LEU A 430      26.242   5.225  -2.203  1.00  0.800          H  
ATOM   6688 3HD1 LEU A 430      24.802   6.120  -1.816  1.00  0.800          H  
ATOM   6689 1HD2 LEU A 430      22.805   4.189  -2.790  1.00  0.800          H  
ATOM   6690 2HD2 LEU A 430      22.761   5.949  -3.033  1.00  0.800          H  
ATOM   6691 3HD2 LEU A 430      22.732   4.854  -4.413  1.00  0.800          H  
ATOM   6692  N   ARG A 431      25.336   7.002  -8.071  1.00  0.430          N  
ATOM   6693  CA  ARG A 431      25.738   8.133  -8.917  1.00  0.400          C  
ATOM   6694  C   ARG A 431      24.858   9.326  -8.586  1.00  0.410          C  
ATOM   6695  O   ARG A 431      23.671   9.164  -8.346  1.00  0.460          O  
ATOM   6696  CB  ARG A 431      25.768   7.772 -10.400  1.00  0.570          C  
ATOM   6697  CG  ARG A 431      27.112   7.170 -10.866  1.00  0.570          C  
ATOM   6698  CD  ARG A 431      27.336   5.781 -10.413  1.00  0.570          C  
ATOM   6699  NE  ARG A 431      28.623   5.304 -10.852  1.00  0.570          N  
ATOM   6700  CZ  ARG A 431      29.186   4.133 -10.502  1.00  0.570          C  
ATOM   6701  NH1 ARG A 431      28.531   3.271  -9.753  1.00  0.570          N  
ATOM   6702  NH2 ARG A 431      30.407   3.860 -10.920  1.00  0.570          N  
ATOM   6703  H   ARG A 431      24.971   6.151  -8.473  1.00  0.520          H  
ATOM   6704  HA  ARG A 431      26.734   8.419  -8.663  1.00  0.480          H  
ATOM   6705 1HB  ARG A 431      24.966   7.079 -10.646  1.00  0.690          H  
ATOM   6706 2HB  ARG A 431      25.654   8.661 -10.984  1.00  0.690          H  
ATOM   6707 1HG  ARG A 431      27.159   7.175 -11.954  1.00  0.690          H  
ATOM   6708 2HG  ARG A 431      27.936   7.778 -10.478  1.00  0.690          H  
ATOM   6709 1HD  ARG A 431      27.310   5.728  -9.330  1.00  0.690          H  
ATOM   6710 2HD  ARG A 431      26.568   5.140 -10.842  1.00  0.690          H  
ATOM   6711  HE  ARG A 431      29.183   5.939 -11.438  1.00  0.690          H  
ATOM   6712 1HH1 ARG A 431      27.588   3.474  -9.473  1.00  0.690          H  
ATOM   6713 2HH1 ARG A 431      28.960   2.395  -9.486  1.00  0.690          H  
ATOM   6714 1HH2 ARG A 431      30.900   4.542 -11.492  1.00  0.690          H  
ATOM   6715 2HH2 ARG A 431      30.849   2.985 -10.677  1.00  0.690          H  
ATOM   6716  N   GLY A 432      25.454  10.523  -8.484  1.00  0.430          N  
ATOM   6717  CA  GLY A 432      24.663  11.684  -8.059  1.00  0.520          C  
ATOM   6718  C   GLY A 432      24.657  12.923  -8.956  1.00  0.370          C  
ATOM   6719  O   GLY A 432      24.721  12.841 -10.188  1.00  0.570          O  
ATOM   6720  H   GLY A 432      26.447  10.630  -8.723  1.00  0.520          H  
ATOM   6721 1HA  GLY A 432      23.632  11.363  -7.915  1.00  0.620          H  
ATOM   6722 2HA  GLY A 432      25.012  11.980  -7.068  1.00  0.620          H  
ATOM   6723  N   ALA A 433      24.569  14.083  -8.275  1.00  0.500          N  
ATOM   6724  CA  ALA A 433      24.465  15.418  -8.866  1.00  0.420          C  
ATOM   6725  C   ALA A 433      25.663  15.770  -9.735  1.00  0.420          C  
ATOM   6726  O   ALA A 433      25.522  16.508 -10.708  1.00  0.500          O  
ATOM   6727  CB  ALA A 433      24.295  16.463  -7.775  1.00  0.620          C  
ATOM   6728  H   ALA A 433      24.560  14.028  -7.263  1.00  0.600          H  
ATOM   6729  HA  ALA A 433      23.581  15.437  -9.494  1.00  0.500          H  
ATOM   6730 1HB  ALA A 433      24.179  17.444  -8.220  1.00  0.740          H  
ATOM   6731 2HB  ALA A 433      23.410  16.235  -7.183  1.00  0.740          H  
ATOM   6732 3HB  ALA A 433      25.169  16.462  -7.132  1.00  0.740          H  
ATOM   6733  N   VAL A 434      26.857  15.285  -9.395  1.00  0.440          N  
ATOM   6734  CA  VAL A 434      27.990  15.645 -10.224  1.00  0.470          C  
ATOM   6735  C   VAL A 434      27.843  14.985 -11.586  1.00  0.410          C  
ATOM   6736  O   VAL A 434      27.782  15.693 -12.591  1.00  0.420          O  
ATOM   6737  CB  VAL A 434      29.318  15.267  -9.549  1.00  0.650          C  
ATOM   6738  CG1 VAL A 434      30.474  15.494 -10.495  1.00  0.650          C  
ATOM   6739  CG2 VAL A 434      29.526  16.119  -8.342  1.00  0.650          C  
ATOM   6740  H   VAL A 434      26.978  14.689  -8.588  1.00  0.530          H  
ATOM   6741  HA  VAL A 434      27.991  16.718 -10.377  1.00  0.560          H  
ATOM   6742  HB  VAL A 434      29.290  14.219  -9.256  1.00  0.780          H  
ATOM   6743 1HG1 VAL A 434      31.411  15.228  -9.995  1.00  0.780          H  
ATOM   6744 2HG1 VAL A 434      30.369  14.904 -11.379  1.00  0.780          H  
ATOM   6745 3HG1 VAL A 434      30.486  16.540 -10.773  1.00  0.780          H  
ATOM   6746 1HG2 VAL A 434      30.449  15.840  -7.889  1.00  0.780          H  
ATOM   6747 2HG2 VAL A 434      29.577  17.145  -8.628  1.00  0.780          H  
ATOM   6748 3HG2 VAL A 434      28.715  15.975  -7.631  1.00  0.780          H  
ATOM   6749  N   GLY A 435      27.648  13.656 -11.665  1.00  0.400          N  
ATOM   6750  CA  GLY A 435      27.487  13.087 -13.001  1.00  0.370          C  
ATOM   6751  C   GLY A 435      26.329  13.731 -13.774  1.00  0.350          C  
ATOM   6752  O   GLY A 435      26.457  13.991 -14.976  1.00  0.340          O  
ATOM   6753  H   GLY A 435      27.689  13.022 -10.854  1.00  0.480          H  
ATOM   6754 1HA  GLY A 435      28.416  13.208 -13.560  1.00  0.440          H  
ATOM   6755 2HA  GLY A 435      27.314  12.012 -12.911  1.00  0.440          H  
ATOM   6756  N   LEU A 436      25.221  14.056 -13.093  1.00  0.410          N  
ATOM   6757  CA  LEU A 436      24.096  14.662 -13.796  1.00  0.450          C  
ATOM   6758  C   LEU A 436      24.391  16.047 -14.367  1.00  0.450          C  
ATOM   6759  O   LEU A 436      24.122  16.316 -15.545  1.00  0.460          O  
ATOM   6760  CB  LEU A 436      22.930  14.838 -12.830  1.00  0.610          C  
ATOM   6761  CG  LEU A 436      22.214  13.616 -12.329  1.00  0.610          C  
ATOM   6762  CD1 LEU A 436      21.253  14.065 -11.302  1.00  0.610          C  
ATOM   6763  CD2 LEU A 436      21.497  12.882 -13.446  1.00  0.610          C  
ATOM   6764  H   LEU A 436      25.147  13.819 -12.096  1.00  0.490          H  
ATOM   6765  HA  LEU A 436      23.823  14.012 -14.622  1.00  0.540          H  
ATOM   6766 1HB  LEU A 436      23.350  15.298 -11.945  1.00  0.740          H  
ATOM   6767 2HB  LEU A 436      22.220  15.532 -13.228  1.00  0.740          H  
ATOM   6768  HG  LEU A 436      22.919  12.961 -11.857  1.00  0.740          H  
ATOM   6769 1HD1 LEU A 436      20.750  13.215 -10.914  1.00  0.740          H  
ATOM   6770 2HD1 LEU A 436      21.769  14.570 -10.502  1.00  0.740          H  
ATOM   6771 3HD1 LEU A 436      20.536  14.744 -11.763  1.00  0.740          H  
ATOM   6772 1HD2 LEU A 436      20.973  12.029 -13.042  1.00  0.740          H  
ATOM   6773 2HD2 LEU A 436      20.805  13.537 -13.870  1.00  0.740          H  
ATOM   6774 3HD2 LEU A 436      22.198  12.544 -14.202  1.00  0.740          H  
ATOM   6775  N   ALA A 437      24.933  16.941 -13.538  1.00  0.470          N  
ATOM   6776  CA  ALA A 437      25.217  18.288 -13.996  1.00  0.500          C  
ATOM   6777  C   ALA A 437      26.257  18.288 -15.095  1.00  0.480          C  
ATOM   6778  O   ALA A 437      26.176  19.069 -16.048  1.00  0.520          O  
ATOM   6779  CB  ALA A 437      25.693  19.130 -12.853  1.00  0.690          C  
ATOM   6780  H   ALA A 437      25.149  16.685 -12.567  1.00  0.560          H  
ATOM   6781  HA  ALA A 437      24.302  18.712 -14.400  1.00  0.600          H  
ATOM   6782 1HB  ALA A 437      25.902  20.139 -13.191  1.00  0.830          H  
ATOM   6783 2HB  ALA A 437      24.946  19.152 -12.086  1.00  0.830          H  
ATOM   6784 3HB  ALA A 437      26.580  18.669 -12.473  1.00  0.830          H  
ATOM   6785  N   LEU A 438      27.254  17.426 -14.974  1.00  0.440          N  
ATOM   6786  CA  LEU A 438      28.294  17.416 -15.971  1.00  0.440          C  
ATOM   6787  C   LEU A 438      27.722  16.899 -17.304  1.00  0.410          C  
ATOM   6788  O   LEU A 438      28.043  17.421 -18.373  1.00  0.440          O  
ATOM   6789  CB  LEU A 438      29.451  16.590 -15.452  1.00  0.620          C  
ATOM   6790  CG  LEU A 438      30.209  17.112 -14.205  1.00  0.620          C  
ATOM   6791  CD1 LEU A 438      31.235  16.049 -13.854  1.00  0.620          C  
ATOM   6792  CD2 LEU A 438      30.826  18.490 -14.437  1.00  0.620          C  
ATOM   6793  H   LEU A 438      27.306  16.789 -14.171  1.00  0.530          H  
ATOM   6794  HA  LEU A 438      28.630  18.432 -16.138  1.00  0.530          H  
ATOM   6795 1HB  LEU A 438      29.046  15.637 -15.155  1.00  0.740          H  
ATOM   6796 2HB  LEU A 438      30.163  16.456 -16.235  1.00  0.740          H  
ATOM   6797  HG  LEU A 438      29.522  17.190 -13.372  1.00  0.740          H  
ATOM   6798 1HD1 LEU A 438      31.767  16.326 -12.968  1.00  0.740          H  
ATOM   6799 2HD1 LEU A 438      30.723  15.102 -13.684  1.00  0.740          H  
ATOM   6800 3HD1 LEU A 438      31.924  15.936 -14.664  1.00  0.740          H  
ATOM   6801 1HD2 LEU A 438      31.344  18.811 -13.562  1.00  0.740          H  
ATOM   6802 2HD2 LEU A 438      31.506  18.451 -15.228  1.00  0.740          H  
ATOM   6803 3HD2 LEU A 438      30.052  19.218 -14.662  1.00  0.740          H  
ATOM   6804  N   ALA A 439      26.825  15.912 -17.264  1.00  0.400          N  
ATOM   6805  CA  ALA A 439      26.187  15.437 -18.489  1.00  0.420          C  
ATOM   6806  C   ALA A 439      25.387  16.572 -19.167  1.00  0.460          C  
ATOM   6807  O   ALA A 439      25.278  16.615 -20.398  1.00  0.500          O  
ATOM   6808  CB  ALA A 439      25.329  14.250 -18.197  1.00  0.580          C  
ATOM   6809  H   ALA A 439      26.621  15.436 -16.377  1.00  0.480          H  
ATOM   6810  HA  ALA A 439      26.972  15.136 -19.179  1.00  0.500          H  
ATOM   6811 1HB  ALA A 439      24.898  13.889 -19.108  1.00  0.700          H  
ATOM   6812 2HB  ALA A 439      25.958  13.485 -17.761  1.00  0.700          H  
ATOM   6813 3HB  ALA A 439      24.549  14.534 -17.494  1.00  0.700          H  
ATOM   6814  N   LEU A 440      24.785  17.472 -18.368  1.00  0.480          N  
ATOM   6815  CA  LEU A 440      24.093  18.634 -18.939  1.00  0.550          C  
ATOM   6816  C   LEU A 440      25.113  19.526 -19.677  1.00  0.560          C  
ATOM   6817  O   LEU A 440      24.794  20.110 -20.725  1.00  0.650          O  
ATOM   6818  CB  LEU A 440      23.303  19.408 -17.851  1.00  0.740          C  
ATOM   6819  CG  LEU A 440      21.989  18.718 -17.317  1.00  0.740          C  
ATOM   6820  CD1 LEU A 440      21.478  19.407 -16.073  1.00  0.740          C  
ATOM   6821  CD2 LEU A 440      20.895  18.865 -18.362  1.00  0.740          C  
ATOM   6822  H   LEU A 440      24.815  17.325 -17.352  1.00  0.580          H  
ATOM   6823  HA  LEU A 440      23.385  18.273 -19.679  1.00  0.660          H  
ATOM   6824 1HB  LEU A 440      23.956  19.566 -17.003  1.00  0.890          H  
ATOM   6825 2HB  LEU A 440      23.024  20.375 -18.245  1.00  0.890          H  
ATOM   6826  HG  LEU A 440      22.189  17.666 -17.107  1.00  0.890          H  
ATOM   6827 1HD1 LEU A 440      20.560  18.943 -15.739  1.00  0.890          H  
ATOM   6828 2HD1 LEU A 440      22.221  19.324 -15.295  1.00  0.890          H  
ATOM   6829 3HD1 LEU A 440      21.280  20.454 -16.299  1.00  0.890          H  
ATOM   6830 1HD2 LEU A 440      19.978  18.395 -18.005  1.00  0.890          H  
ATOM   6831 2HD2 LEU A 440      20.707  19.925 -18.541  1.00  0.890          H  
ATOM   6832 3HD2 LEU A 440      21.188  18.415 -19.279  1.00  0.890          H  
ATOM   6833  N   VAL A 441      26.342  19.615 -19.139  1.00  0.550          N  
ATOM   6834  CA  VAL A 441      27.407  20.390 -19.778  1.00  0.610          C  
ATOM   6835  C   VAL A 441      27.679  19.781 -21.146  1.00  0.600          C  
ATOM   6836  O   VAL A 441      27.814  20.509 -22.122  1.00  0.670          O  
ATOM   6837  CB  VAL A 441      28.695  20.484 -18.909  1.00  0.830          C  
ATOM   6838  CG1 VAL A 441      29.790  21.106 -19.703  1.00  0.830          C  
ATOM   6839  CG2 VAL A 441      28.453  21.322 -17.639  1.00  0.830          C  
ATOM   6840  H   VAL A 441      26.510  19.136 -18.248  1.00  0.660          H  
ATOM   6841  HA  VAL A 441      27.066  21.394 -19.962  1.00  0.730          H  
ATOM   6842  HB  VAL A 441      29.001  19.515 -18.622  1.00  1.000          H  
ATOM   6843 1HG1 VAL A 441      30.676  21.174 -19.092  1.00  1.000          H  
ATOM   6844 2HG1 VAL A 441      30.003  20.509 -20.579  1.00  1.000          H  
ATOM   6845 3HG1 VAL A 441      29.484  22.094 -20.008  1.00  1.000          H  
ATOM   6846 1HG2 VAL A 441      29.363  21.357 -17.055  1.00  1.000          H  
ATOM   6847 2HG2 VAL A 441      28.170  22.333 -17.906  1.00  1.000          H  
ATOM   6848 3HG2 VAL A 441      27.665  20.868 -17.043  1.00  1.000          H  
ATOM   6849  N   VAL A 442      27.725  18.455 -21.231  1.00  0.630          N  
ATOM   6850  CA  VAL A 442      27.905  17.814 -22.536  1.00  0.680          C  
ATOM   6851  C   VAL A 442      26.770  18.152 -23.514  1.00  0.730          C  
ATOM   6852  O   VAL A 442      27.026  18.512 -24.672  1.00  0.940          O  
ATOM   6853  CB  VAL A 442      27.976  16.269 -22.386  1.00  0.930          C  
ATOM   6854  CG1 VAL A 442      27.908  15.544 -23.774  1.00  0.930          C  
ATOM   6855  CG2 VAL A 442      29.259  15.924 -21.648  1.00  0.930          C  
ATOM   6856  H   VAL A 442      27.664  17.925 -20.355  1.00  0.760          H  
ATOM   6857  HA  VAL A 442      28.842  18.170 -22.955  1.00  0.820          H  
ATOM   6858  HB  VAL A 442      27.127  15.922 -21.813  1.00  1.120          H  
ATOM   6859 1HG1 VAL A 442      27.958  14.473 -23.617  1.00  1.120          H  
ATOM   6860 2HG1 VAL A 442      26.970  15.779 -24.275  1.00  1.120          H  
ATOM   6861 3HG1 VAL A 442      28.705  15.821 -24.408  1.00  1.120          H  
ATOM   6862 1HG2 VAL A 442      29.334  14.851 -21.502  1.00  1.120          H  
ATOM   6863 2HG2 VAL A 442      30.119  16.270 -22.209  1.00  1.120          H  
ATOM   6864 3HG2 VAL A 442      29.225  16.420 -20.690  1.00  1.120          H  
ATOM   6865  N   GLU A 443      25.515  18.083 -23.068  1.00  1.090          N  
ATOM   6866  CA  GLU A 443      24.413  18.344 -23.992  1.00  1.310          C  
ATOM   6867  C   GLU A 443      24.532  19.690 -24.727  1.00  1.220          C  
ATOM   6868  O   GLU A 443      24.305  19.739 -25.937  1.00  1.520          O  
ATOM   6869  CB  GLU A 443      23.049  18.264 -23.293  1.00  1.750          C  
ATOM   6870  CG  GLU A 443      21.854  18.420 -24.278  1.00  1.750          C  
ATOM   6871  CD  GLU A 443      20.493  18.291 -23.648  1.00  1.750          C  
ATOM   6872  OE1 GLU A 443      20.414  18.166 -22.459  1.00  1.750          O  
ATOM   6873  OE2 GLU A 443      19.528  18.316 -24.375  1.00  1.750          O  
ATOM   6874  H   GLU A 443      25.340  17.773 -22.105  1.00  1.310          H  
ATOM   6875  HA  GLU A 443      24.430  17.562 -24.741  1.00  1.570          H  
ATOM   6876 1HB  GLU A 443      22.956  17.301 -22.784  1.00  2.100          H  
ATOM   6877 2HB  GLU A 443      22.979  19.047 -22.534  1.00  2.100          H  
ATOM   6878 1HG  GLU A 443      21.912  19.403 -24.747  1.00  2.100          H  
ATOM   6879 2HG  GLU A 443      21.955  17.673 -25.065  1.00  2.100          H  
ATOM   6880  N   ASN A 444      24.930  20.774 -24.033  1.00  1.360          N  
ATOM   6881  CA  ASN A 444      25.046  22.078 -24.733  1.00  1.880          C  
ATOM   6882  C   ASN A 444      26.384  22.312 -25.459  1.00  2.100          C  
ATOM   6883  O   ASN A 444      26.590  23.378 -26.044  1.00  2.650          O  
ATOM   6884  CB  ASN A 444      24.762  23.303 -23.851  1.00  2.420          C  
ATOM   6885  CG  ASN A 444      23.285  23.522 -23.515  1.00  2.420          C  
ATOM   6886  OD1 ASN A 444      22.416  22.752 -23.939  1.00  2.420          O  
ATOM   6887  ND2 ASN A 444      22.966  24.620 -22.829  1.00  2.420          N  
ATOM   6888  H   ASN A 444      25.081  20.672 -23.021  1.00  1.630          H  
ATOM   6889  HA  ASN A 444      24.284  22.087 -25.513  1.00  2.260          H  
ATOM   6890 1HB  ASN A 444      25.318  23.201 -22.921  1.00  2.910          H  
ATOM   6891 2HB  ASN A 444      25.134  24.198 -24.346  1.00  2.910          H  
ATOM   6892 1HD2 ASN A 444      22.005  24.816 -22.626  1.00  2.910          H  
ATOM   6893 2HD2 ASN A 444      23.668  25.315 -22.526  1.00  2.910          H  
ATOM   6894  N   LEU A 445      27.304  21.355 -25.401  1.00  1.880          N  
ATOM   6895  CA  LEU A 445      28.584  21.486 -26.097  1.00  2.170          C  
ATOM   6896  C   LEU A 445      28.577  20.634 -27.352  1.00  1.870          C  
ATOM   6897  O   LEU A 445      29.276  20.917 -28.337  1.00  2.070          O  
ATOM   6898  CB  LEU A 445      29.752  21.136 -25.188  1.00  2.920          C  
ATOM   6899  CG  LEU A 445      29.980  22.030 -23.971  1.00  2.920          C  
ATOM   6900  CD1 LEU A 445      31.087  21.444 -23.171  1.00  2.920          C  
ATOM   6901  CD2 LEU A 445      30.354  23.443 -24.399  1.00  2.920          C  
ATOM   6902  H   LEU A 445      27.087  20.477 -24.926  1.00  2.260          H  
ATOM   6903  HA  LEU A 445      28.697  22.511 -26.425  1.00  2.600          H  
ATOM   6904 1HB  LEU A 445      29.577  20.135 -24.807  1.00  3.510          H  
ATOM   6905 2HB  LEU A 445      30.658  21.139 -25.772  1.00  3.510          H  
ATOM   6906  HG  LEU A 445      29.090  22.066 -23.368  1.00  3.510          H  
ATOM   6907 1HD1 LEU A 445      31.255  22.066 -22.300  1.00  3.510          H  
ATOM   6908 2HD1 LEU A 445      30.815  20.437 -22.856  1.00  3.510          H  
ATOM   6909 3HD1 LEU A 445      31.992  21.406 -23.770  1.00  3.510          H  
ATOM   6910 1HD2 LEU A 445      30.531  24.049 -23.513  1.00  3.510          H  
ATOM   6911 2HD2 LEU A 445      31.260  23.412 -25.006  1.00  3.510          H  
ATOM   6912 3HD2 LEU A 445      29.550  23.894 -24.973  1.00  3.510          H  
ATOM   6913  N   ALA A 446      27.735  19.607 -27.354  1.00  1.820          N  
ATOM   6914  CA  ALA A 446      27.622  18.696 -28.474  1.00  2.040          C  
ATOM   6915  C   ALA A 446      26.870  19.381 -29.610  1.00  2.090          C  
ATOM   6916  O   ALA A 446      25.692  19.119 -29.852  1.00  2.770          O  
ATOM   6917  CB  ALA A 446      26.899  17.427 -28.054  1.00  2.770          C  
ATOM   6918  H   ALA A 446      27.205  19.403 -26.507  1.00  2.180          H  
ATOM   6919  HA  ALA A 446      28.623  18.447 -28.827  1.00  2.450          H  
ATOM   6920 1HB  ALA A 446      26.818  16.748 -28.907  1.00  3.320          H  
ATOM   6921 2HB  ALA A 446      27.444  16.939 -27.246  1.00  3.320          H  
ATOM   6922 3HB  ALA A 446      25.912  17.706 -27.709  1.00  3.320          H  
ATOM   6923  N   GLY A 447      27.572  20.269 -30.316  1.00  2.130          N  
ATOM   6924  CA  GLY A 447      27.025  21.097 -31.401  1.00  2.690          C  
ATOM   6925  C   GLY A 447      26.438  20.277 -32.549  1.00  2.190          C  
ATOM   6926  O   GLY A 447      25.651  20.777 -33.350  1.00  2.220          O  
ATOM   6927  H   GLY A 447      28.527  20.430 -29.993  1.00  2.560          H  
ATOM   6928 1HA  GLY A 447      26.257  21.755 -30.993  1.00  3.230          H  
ATOM   6929 2HA  GLY A 447      27.815  21.741 -31.785  1.00  3.230          H  
ATOM   6930  N   ASN A 448      26.830  19.013 -32.615  1.00  2.140          N  
ATOM   6931  CA  ASN A 448      26.375  18.047 -33.595  1.00  2.110          C  
ATOM   6932  C   ASN A 448      25.168  17.243 -33.104  1.00  1.860          C  
ATOM   6933  O   ASN A 448      24.732  16.295 -33.762  1.00  2.200          O  
ATOM   6934  CB  ASN A 448      27.533  17.140 -33.923  1.00  2.970          C  
ATOM   6935  CG  ASN A 448      28.011  16.447 -32.676  1.00  2.970          C  
ATOM   6936  OD1 ASN A 448      27.880  17.011 -31.578  1.00  2.970          O  
ATOM   6937  ND2 ASN A 448      28.561  15.290 -32.800  1.00  2.970          N  
ATOM   6938  H   ASN A 448      27.494  18.695 -31.916  1.00  2.570          H  
ATOM   6939  HA  ASN A 448      26.067  18.582 -34.493  1.00  2.530          H  
ATOM   6940 1HB  ASN A 448      27.224  16.392 -34.654  1.00  3.560          H  
ATOM   6941 2HB  ASN A 448      28.349  17.718 -34.355  1.00  3.560          H  
ATOM   6942 1HD2 ASN A 448      28.897  14.823 -31.980  1.00  3.560          H  
ATOM   6943 2HD2 ASN A 448      28.653  14.882 -33.706  1.00  3.560          H  
ATOM   6944  N   ASP A 449      24.608  17.662 -31.974  1.00  1.880          N  
ATOM   6945  CA  ASP A 449      23.449  17.058 -31.339  1.00  2.270          C  
ATOM   6946  C   ASP A 449      23.626  15.544 -31.142  1.00  1.870          C  
ATOM   6947  O   ASP A 449      24.683  15.107 -30.677  1.00  2.070          O  
ATOM   6948  CB  ASP A 449      22.203  17.384 -32.178  1.00  3.020          C  
ATOM   6949  CG  ASP A 449      20.908  17.163 -31.444  1.00  3.020          C  
ATOM   6950  OD1 ASP A 449      20.607  17.863 -30.513  1.00  3.020          O  
ATOM   6951  OD2 ASP A 449      20.255  16.217 -31.810  1.00  3.020          O  
ATOM   6952  H   ASP A 449      25.040  18.442 -31.477  1.00  2.260          H  
ATOM   6953  HA  ASP A 449      23.331  17.520 -30.355  1.00  2.720          H  
ATOM   6954 1HB  ASP A 449      22.251  18.432 -32.479  1.00  3.630          H  
ATOM   6955 2HB  ASP A 449      22.211  16.793 -33.097  1.00  3.630          H  
ATOM   6956  N   VAL A 450      22.601  14.738 -31.494  1.00  1.500          N  
ATOM   6957  CA  VAL A 450      22.543  13.270 -31.381  1.00  1.300          C  
ATOM   6958  C   VAL A 450      23.063  12.722 -30.041  1.00  1.050          C  
ATOM   6959  O   VAL A 450      22.281  12.220 -29.228  1.00  1.000          O  
ATOM   6960  CB  VAL A 450      23.322  12.611 -32.543  1.00  1.900          C  
ATOM   6961  CG1 VAL A 450      23.329  11.070 -32.388  1.00  1.900          C  
ATOM   6962  CG2 VAL A 450      22.701  13.025 -33.859  1.00  1.900          C  
ATOM   6963  H   VAL A 450      21.742  15.172 -31.845  1.00  1.800          H  
ATOM   6964  HA  VAL A 450      21.495  12.980 -31.478  1.00  1.560          H  
ATOM   6965  HB  VAL A 450      24.357  12.950 -32.524  1.00  2.280          H  
ATOM   6966 1HG1 VAL A 450      23.876  10.638 -33.220  1.00  2.280          H  
ATOM   6967 2HG1 VAL A 450      23.794  10.754 -31.459  1.00  2.280          H  
ATOM   6968 3HG1 VAL A 450      22.303  10.706 -32.408  1.00  2.280          H  
ATOM   6969 1HG2 VAL A 450      23.259  12.577 -34.680  1.00  2.280          H  
ATOM   6970 2HG2 VAL A 450      21.666  12.693 -33.897  1.00  2.280          H  
ATOM   6971 3HG2 VAL A 450      22.739  14.114 -33.950  1.00  2.280          H  
ATOM   6972  N   ILE A 451      24.381  12.790 -29.859  1.00  0.970          N  
ATOM   6973  CA  ILE A 451      25.079  12.332 -28.677  1.00  1.010          C  
ATOM   6974  C   ILE A 451      24.803  13.252 -27.518  1.00  0.910          C  
ATOM   6975  O   ILE A 451      24.731  12.818 -26.384  1.00  0.910          O  
ATOM   6976  CB  ILE A 451      26.592  12.113 -28.931  1.00  1.400          C  
ATOM   6977  CG1 ILE A 451      27.280  11.392 -27.713  1.00  1.400          C  
ATOM   6978  CG2 ILE A 451      27.329  13.411 -29.264  1.00  1.400          C  
ATOM   6979  CD1 ILE A 451      26.806   9.967 -27.381  1.00  1.400          C  
ATOM   6980  H   ILE A 451      24.894  13.288 -30.576  1.00  1.160          H  
ATOM   6981  HA  ILE A 451      24.670  11.362 -28.428  1.00  1.210          H  
ATOM   6982  HB  ILE A 451      26.692  11.454 -29.774  1.00  1.680          H  
ATOM   6983 1HG1 ILE A 451      28.329  11.334 -27.941  1.00  1.680          H  
ATOM   6984 2HG1 ILE A 451      27.164  12.013 -26.831  1.00  1.680          H  
ATOM   6985 1HG2 ILE A 451      28.376  13.179 -29.470  1.00  1.680          H  
ATOM   6986 2HG2 ILE A 451      26.887  13.879 -30.142  1.00  1.680          H  
ATOM   6987 3HG2 ILE A 451      27.282  14.098 -28.425  1.00  1.680          H  
ATOM   6988 1HD1 ILE A 451      27.396   9.592 -26.541  1.00  1.680          H  
ATOM   6989 2HD1 ILE A 451      25.756   9.963 -27.103  1.00  1.680          H  
ATOM   6990 3HD1 ILE A 451      26.958   9.326 -28.244  1.00  1.680          H  
ATOM   6991  N   GLY A 452      24.639  14.539 -27.773  1.00  0.910          N  
ATOM   6992  CA  GLY A 452      24.370  15.452 -26.667  1.00  0.900          C  
ATOM   6993  C   GLY A 452      23.214  14.903 -25.827  1.00  0.710          C  
ATOM   6994  O   GLY A 452      23.346  14.701 -24.609  1.00  0.650          O  
ATOM   6995  H   GLY A 452      24.719  14.862 -28.740  1.00  1.090          H  
ATOM   6996 1HA  GLY A 452      25.264  15.568 -26.056  1.00  1.080          H  
ATOM   6997 2HA  GLY A 452      24.102  16.434 -27.059  1.00  1.080          H  
ATOM   6998  N   SER A 453      22.082  14.669 -26.498  1.00  0.700          N  
ATOM   6999  CA  SER A 453      20.880  14.144 -25.877  1.00  0.700          C  
ATOM   7000  C   SER A 453      21.056  12.716 -25.372  1.00  0.670          C  
ATOM   7001  O   SER A 453      20.757  12.428 -24.208  1.00  0.700          O  
ATOM   7002  CB  SER A 453      19.737  14.162 -26.859  1.00  0.980          C  
ATOM   7003  OG  SER A 453      18.614  13.625 -26.259  1.00  0.980          O  
ATOM   7004  H   SER A 453      22.065  14.869 -27.487  1.00  0.840          H  
ATOM   7005  HA  SER A 453      20.626  14.781 -25.027  1.00  0.840          H  
ATOM   7006 1HB  SER A 453      19.534  15.183 -27.176  1.00  1.180          H  
ATOM   7007 2HB  SER A 453      20.000  13.582 -27.745  1.00  1.180          H  
ATOM   7008  HG  SER A 453      17.942  13.493 -26.956  1.00  1.180          H  
ATOM   7009  N   LYS A 454      21.576  11.810 -26.223  1.00  0.730          N  
ATOM   7010  CA  LYS A 454      21.715  10.422 -25.792  1.00  0.840          C  
ATOM   7011  C   LYS A 454      22.634  10.259 -24.600  1.00  0.770          C  
ATOM   7012  O   LYS A 454      22.343   9.461 -23.711  1.00  0.810          O  
ATOM   7013  CB  LYS A 454      22.210   9.531 -26.925  1.00  1.130          C  
ATOM   7014  CG  LYS A 454      21.189   9.259 -28.001  1.00  1.130          C  
ATOM   7015  CD  LYS A 454      21.759   8.329 -29.068  1.00  1.130          C  
ATOM   7016  CE  LYS A 454      20.729   7.990 -30.147  1.00  1.130          C  
ATOM   7017  NZ  LYS A 454      19.572   7.175 -29.599  1.00  1.130          N  
ATOM   7018  H   LYS A 454      21.831  12.070 -27.183  1.00  0.880          H  
ATOM   7019  HA  LYS A 454      20.729  10.067 -25.497  1.00  1.010          H  
ATOM   7020 1HB  LYS A 454      23.069   9.997 -27.396  1.00  1.360          H  
ATOM   7021 2HB  LYS A 454      22.536   8.576 -26.521  1.00  1.360          H  
ATOM   7022 1HG  LYS A 454      20.311   8.808 -27.543  1.00  1.360          H  
ATOM   7023 2HG  LYS A 454      20.894  10.200 -28.464  1.00  1.360          H  
ATOM   7024 1HD  LYS A 454      22.619   8.807 -29.542  1.00  1.360          H  
ATOM   7025 2HD  LYS A 454      22.089   7.399 -28.600  1.00  1.360          H  
ATOM   7026 1HE  LYS A 454      20.342   8.914 -30.572  1.00  1.360          H  
ATOM   7027 2HE  LYS A 454      21.219   7.417 -30.932  1.00  1.360          H  
ATOM   7028 1HZ  LYS A 454      18.916   6.962 -30.328  1.00  1.360          H  
ATOM   7029 2HZ  LYS A 454      19.898   6.280 -29.187  1.00  1.360          H  
ATOM   7030 3HZ  LYS A 454      19.088   7.681 -28.875  1.00  1.360          H  
ATOM   7031  N   PHE A 455      23.729  11.003 -24.570  1.00  0.730          N  
ATOM   7032  CA  PHE A 455      24.697  10.949 -23.503  1.00  0.730          C  
ATOM   7033  C   PHE A 455      23.995  11.277 -22.187  1.00  0.580          C  
ATOM   7034  O   PHE A 455      24.120  10.534 -21.202  1.00  0.590          O  
ATOM   7035  CB  PHE A 455      25.810  11.948 -23.775  1.00  1.020          C  
ATOM   7036  CG  PHE A 455      26.859  11.909 -22.826  1.00  1.020          C  
ATOM   7037  CD1 PHE A 455      27.936  11.092 -23.062  1.00  1.020          C  
ATOM   7038  CD2 PHE A 455      26.801  12.637 -21.678  1.00  1.020          C  
ATOM   7039  CE1 PHE A 455      28.935  11.004 -22.171  1.00  1.020          C  
ATOM   7040  CE2 PHE A 455      27.785  12.547 -20.789  1.00  1.020          C  
ATOM   7041  CZ  PHE A 455      28.868  11.717 -21.029  1.00  1.020          C  
ATOM   7042  H   PHE A 455      23.923  11.640 -25.336  1.00  0.880          H  
ATOM   7043  HA  PHE A 455      25.113   9.944 -23.445  1.00  0.880          H  
ATOM   7044 1HB  PHE A 455      26.237  11.745 -24.742  1.00  1.230          H  
ATOM   7045 2HB  PHE A 455      25.403  12.962 -23.808  1.00  1.230          H  
ATOM   7046  HD1 PHE A 455      27.985  10.512 -23.986  1.00  1.230          H  
ATOM   7047  HD2 PHE A 455      25.947  13.293 -21.485  1.00  1.230          H  
ATOM   7048  HE1 PHE A 455      29.789  10.354 -22.376  1.00  1.230          H  
ATOM   7049  HE2 PHE A 455      27.714  13.129 -19.894  1.00  1.230          H  
ATOM   7050  HZ  PHE A 455      29.677  11.631 -20.317  1.00  1.230          H  
ATOM   7051  N   LEU A 456      23.243  12.396 -22.162  1.00  0.500          N  
ATOM   7052  CA  LEU A 456      22.515  12.779 -20.957  1.00  0.480          C  
ATOM   7053  C   LEU A 456      21.486  11.738 -20.568  1.00  0.430          C  
ATOM   7054  O   LEU A 456      21.327  11.449 -19.382  1.00  0.470          O  
ATOM   7055  CB  LEU A 456      21.814  14.122 -21.119  1.00  0.680          C  
ATOM   7056  CG  LEU A 456      20.969  14.614 -19.885  1.00  0.680          C  
ATOM   7057  CD1 LEU A 456      21.838  14.781 -18.629  1.00  0.680          C  
ATOM   7058  CD2 LEU A 456      20.359  15.903 -20.254  1.00  0.680          C  
ATOM   7059  H   LEU A 456      23.200  13.006 -22.989  1.00  0.600          H  
ATOM   7060  HA  LEU A 456      23.235  12.856 -20.156  1.00  0.580          H  
ATOM   7061 1HB  LEU A 456      22.568  14.882 -21.341  1.00  0.820          H  
ATOM   7062 2HB  LEU A 456      21.142  14.055 -21.984  1.00  0.820          H  
ATOM   7063  HG  LEU A 456      20.185  13.890 -19.658  1.00  0.820          H  
ATOM   7064 1HD1 LEU A 456      21.228  15.130 -17.818  1.00  0.820          H  
ATOM   7065 2HD1 LEU A 456      22.282  13.833 -18.341  1.00  0.820          H  
ATOM   7066 3HD1 LEU A 456      22.617  15.509 -18.826  1.00  0.820          H  
ATOM   7067 1HD2 LEU A 456      19.752  16.274 -19.428  1.00  0.820          H  
ATOM   7068 2HD2 LEU A 456      21.150  16.607 -20.488  1.00  0.820          H  
ATOM   7069 3HD2 LEU A 456      19.743  15.785 -21.135  1.00  0.820          H  
ATOM   7070  N   PHE A 457      20.756  11.204 -21.547  1.00  0.450          N  
ATOM   7071  CA  PHE A 457      19.768  10.177 -21.274  1.00  0.520          C  
ATOM   7072  C   PHE A 457      20.419   8.992 -20.586  1.00  0.470          C  
ATOM   7073  O   PHE A 457      19.923   8.521 -19.558  1.00  0.480          O  
ATOM   7074  CB  PHE A 457      19.069   9.726 -22.550  1.00  0.700          C  
ATOM   7075  CG  PHE A 457      18.137   8.607 -22.327  1.00  0.700          C  
ATOM   7076  CD1 PHE A 457      16.901   8.806 -21.722  1.00  0.700          C  
ATOM   7077  CD2 PHE A 457      18.493   7.330 -22.724  1.00  0.700          C  
ATOM   7078  CE1 PHE A 457      16.059   7.748 -21.515  1.00  0.700          C  
ATOM   7079  CE2 PHE A 457      17.655   6.286 -22.522  1.00  0.700          C  
ATOM   7080  CZ  PHE A 457      16.430   6.492 -21.911  1.00  0.700          C  
ATOM   7081  H   PHE A 457      20.889  11.525 -22.512  1.00  0.540          H  
ATOM   7082  HA  PHE A 457      19.025  10.583 -20.594  1.00  0.620          H  
ATOM   7083 1HB  PHE A 457      18.536  10.548 -23.000  1.00  0.840          H  
ATOM   7084 2HB  PHE A 457      19.816   9.402 -23.265  1.00  0.840          H  
ATOM   7085  HD1 PHE A 457      16.608   9.799 -21.399  1.00  0.840          H  
ATOM   7086  HD2 PHE A 457      19.463   7.162 -23.202  1.00  0.840          H  
ATOM   7087  HE1 PHE A 457      15.099   7.902 -21.030  1.00  0.840          H  
ATOM   7088  HE2 PHE A 457      17.957   5.293 -22.843  1.00  0.840          H  
ATOM   7089  HZ  PHE A 457      15.758   5.654 -21.742  1.00  0.840          H  
ATOM   7090  N   HIS A 458      21.533   8.511 -21.146  1.00  0.480          N  
ATOM   7091  CA  HIS A 458      22.235   7.371 -20.592  1.00  0.480          C  
ATOM   7092  C   HIS A 458      22.745   7.675 -19.194  1.00  0.420          C  
ATOM   7093  O   HIS A 458      22.676   6.815 -18.308  1.00  0.410          O  
ATOM   7094  CB  HIS A 458      23.406   6.967 -21.483  1.00  0.670          C  
ATOM   7095  CG  HIS A 458      22.993   6.324 -22.772  1.00  0.670          C  
ATOM   7096  ND1 HIS A 458      22.157   5.243 -22.809  1.00  0.670          N  
ATOM   7097  CD2 HIS A 458      23.318   6.590 -24.060  1.00  0.670          C  
ATOM   7098  CE1 HIS A 458      21.953   4.882 -24.051  1.00  0.670          C  
ATOM   7099  NE2 HIS A 458      22.649   5.675 -24.839  1.00  0.670          N  
ATOM   7100  H   HIS A 458      21.886   8.937 -22.007  1.00  0.580          H  
ATOM   7101  HA  HIS A 458      21.557   6.530 -20.525  1.00  0.580          H  
ATOM   7102 1HB  HIS A 458      23.973   7.862 -21.729  1.00  0.810          H  
ATOM   7103 2HB  HIS A 458      24.051   6.307 -20.939  1.00  0.810          H  
ATOM   7104  HD2 HIS A 458      23.979   7.382 -24.411  1.00  0.810          H  
ATOM   7105  HE1 HIS A 458      21.319   4.057 -24.372  1.00  0.810          H  
ATOM   7106  HE2 HIS A 458      22.679   5.613 -25.851  1.00  0.810          H  
ATOM   7107  N   THR A 459      23.237   8.898 -18.984  1.00  0.400          N  
ATOM   7108  CA  THR A 459      23.719   9.316 -17.679  1.00  0.430          C  
ATOM   7109  C   THR A 459      22.599   9.280 -16.671  1.00  0.430          C  
ATOM   7110  O   THR A 459      22.775   8.751 -15.572  1.00  0.470          O  
ATOM   7111  CB  THR A 459      24.265  10.747 -17.703  1.00  0.590          C  
ATOM   7112  OG1 THR A 459      25.389  10.808 -18.601  1.00  0.590          O  
ATOM   7113  CG2 THR A 459      24.663  11.168 -16.243  1.00  0.590          C  
ATOM   7114  H   THR A 459      23.312   9.544 -19.772  1.00  0.480          H  
ATOM   7115  HA  THR A 459      24.503   8.636 -17.352  1.00  0.520          H  
ATOM   7116  HB  THR A 459      23.504  11.426 -18.065  1.00  0.710          H  
ATOM   7117  HG1 THR A 459      25.071  10.652 -19.524  1.00  0.710          H  
ATOM   7118 1HG2 THR A 459      25.049  12.167 -16.232  1.00  0.710          H  
ATOM   7119 2HG2 THR A 459      23.800  11.135 -15.584  1.00  0.710          H  
ATOM   7120 3HG2 THR A 459      25.416  10.486 -15.866  1.00  0.710          H  
ATOM   7121  N   ALA A 460      21.453   9.869 -17.038  1.00  0.410          N  
ATOM   7122  CA  ALA A 460      20.290   9.920 -16.180  1.00  0.440          C  
ATOM   7123  C   ALA A 460      19.832   8.522 -15.862  1.00  0.450          C  
ATOM   7124  O   ALA A 460      19.439   8.231 -14.733  1.00  0.490          O  
ATOM   7125  CB  ALA A 460      19.184  10.674 -16.855  1.00  0.600          C  
ATOM   7126  H   ALA A 460      21.400  10.315 -17.955  1.00  0.490          H  
ATOM   7127  HA  ALA A 460      20.566  10.420 -15.255  1.00  0.530          H  
ATOM   7128 1HB  ALA A 460      18.332  10.707 -16.187  1.00  0.720          H  
ATOM   7129 2HB  ALA A 460      19.517  11.672 -17.091  1.00  0.720          H  
ATOM   7130 3HB  ALA A 460      18.911  10.166 -17.779  1.00  0.720          H  
ATOM   7131  N   GLY A 461      19.911   7.644 -16.866  1.00  0.440          N  
ATOM   7132  CA  GLY A 461      19.561   6.249 -16.731  1.00  0.510          C  
ATOM   7133  C   GLY A 461      20.395   5.672 -15.610  1.00  0.540          C  
ATOM   7134  O   GLY A 461      19.855   5.085 -14.655  1.00  0.590          O  
ATOM   7135  H   GLY A 461      20.189   7.980 -17.791  1.00  0.530          H  
ATOM   7136 1HA  GLY A 461      18.500   6.146 -16.515  1.00  0.610          H  
ATOM   7137 2HA  GLY A 461      19.773   5.730 -17.666  1.00  0.610          H  
ATOM   7138  N   ILE A 462      21.718   5.857 -15.698  1.00  0.530          N  
ATOM   7139  CA  ILE A 462      22.613   5.338 -14.687  1.00  0.560          C  
ATOM   7140  C   ILE A 462      22.314   5.910 -13.329  1.00  0.520          C  
ATOM   7141  O   ILE A 462      22.228   5.173 -12.346  1.00  0.570          O  
ATOM   7142  CB  ILE A 462      24.092   5.482 -15.069  1.00  0.770          C  
ATOM   7143  CG1 ILE A 462      24.539   4.153 -15.868  1.00  0.770          C  
ATOM   7144  CG2 ILE A 462      24.960   5.756 -13.794  1.00  0.770          C  
ATOM   7145  CD1 ILE A 462      23.758   3.847 -17.163  1.00  0.770          C  
ATOM   7146  H   ILE A 462      22.094   6.331 -16.527  1.00  0.640          H  
ATOM   7147  HA  ILE A 462      22.482   4.294 -14.613  1.00  0.670          H  
ATOM   7148  HB  ILE A 462      24.209   6.317 -15.767  1.00  0.930          H  
ATOM   7149 1HG1 ILE A 462      25.584   4.217 -16.122  1.00  0.930          H  
ATOM   7150 2HG1 ILE A 462      24.406   3.309 -15.207  1.00  0.930          H  
ATOM   7151 1HG2 ILE A 462      25.997   5.846 -14.060  1.00  0.930          H  
ATOM   7152 2HG2 ILE A 462      24.661   6.677 -13.312  1.00  0.930          H  
ATOM   7153 3HG2 ILE A 462      24.838   4.940 -13.095  1.00  0.930          H  
ATOM   7154 1HD1 ILE A 462      24.129   2.928 -17.592  1.00  0.930          H  
ATOM   7155 2HD1 ILE A 462      22.707   3.730 -16.960  1.00  0.930          H  
ATOM   7156 3HD1 ILE A 462      23.897   4.658 -17.869  1.00  0.930          H  
ATOM   7157  N   VAL A 463      22.084   7.205 -13.243  1.00  0.460          N  
ATOM   7158  CA  VAL A 463      21.819   7.776 -11.946  1.00  0.480          C  
ATOM   7159  C   VAL A 463      20.541   7.220 -11.311  1.00  0.510          C  
ATOM   7160  O   VAL A 463      20.569   6.785 -10.159  1.00  0.550          O  
ATOM   7161  CB  VAL A 463      21.774   9.306 -12.071  1.00  0.660          C  
ATOM   7162  CG1 VAL A 463      21.304   9.918 -10.812  1.00  0.660          C  
ATOM   7163  CG2 VAL A 463      23.175   9.808 -12.377  1.00  0.660          C  
ATOM   7164  H   VAL A 463      22.155   7.787 -14.082  1.00  0.550          H  
ATOM   7165  HA  VAL A 463      22.653   7.526 -11.291  1.00  0.580          H  
ATOM   7166  HB  VAL A 463      21.089   9.577 -12.873  1.00  0.800          H  
ATOM   7167 1HG1 VAL A 463      21.285  10.987 -10.903  1.00  0.800          H  
ATOM   7168 2HG1 VAL A 463      20.324   9.556 -10.608  1.00  0.800          H  
ATOM   7169 3HG1 VAL A 463      21.971   9.642 -10.009  1.00  0.800          H  
ATOM   7170 1HG2 VAL A 463      23.186  10.865 -12.481  1.00  0.800          H  
ATOM   7171 2HG2 VAL A 463      23.803   9.538 -11.567  1.00  0.800          H  
ATOM   7172 3HG2 VAL A 463      23.539   9.361 -13.296  1.00  0.800          H  
ATOM   7173  N   VAL A 464      19.435   7.149 -12.058  1.00  0.510          N  
ATOM   7174  CA  VAL A 464      18.192   6.679 -11.453  1.00  0.560          C  
ATOM   7175  C   VAL A 464      18.253   5.222 -11.006  1.00  0.580          C  
ATOM   7176  O   VAL A 464      17.892   4.912  -9.872  1.00  0.630          O  
ATOM   7177  CB  VAL A 464      17.001   6.838 -12.433  1.00  0.760          C  
ATOM   7178  CG1 VAL A 464      15.723   6.155 -11.850  1.00  0.760          C  
ATOM   7179  CG2 VAL A 464      16.726   8.322 -12.684  1.00  0.760          C  
ATOM   7180  H   VAL A 464      19.464   7.465 -13.033  1.00  0.610          H  
ATOM   7181  HA  VAL A 464      17.996   7.292 -10.575  1.00  0.670          H  
ATOM   7182  HB  VAL A 464      17.256   6.351 -13.381  1.00  0.920          H  
ATOM   7183 1HG1 VAL A 464      14.897   6.274 -12.551  1.00  0.920          H  
ATOM   7184 2HG1 VAL A 464      15.888   5.094 -11.684  1.00  0.920          H  
ATOM   7185 3HG1 VAL A 464      15.460   6.627 -10.903  1.00  0.920          H  
ATOM   7186 1HG2 VAL A 464      15.901   8.425 -13.387  1.00  0.920          H  
ATOM   7187 2HG2 VAL A 464      16.456   8.795 -11.761  1.00  0.920          H  
ATOM   7188 3HG2 VAL A 464      17.614   8.799 -13.095  1.00  0.920          H  
ATOM   7189  N   LEU A 465      18.692   4.304 -11.873  1.00  0.560          N  
ATOM   7190  CA  LEU A 465      18.691   2.897 -11.458  1.00  0.610          C  
ATOM   7191  C   LEU A 465      19.647   2.727 -10.318  1.00  0.610          C  
ATOM   7192  O   LEU A 465      19.332   2.073  -9.326  1.00  0.680          O  
ATOM   7193  CB  LEU A 465      19.153   1.946 -12.563  1.00  0.830          C  
ATOM   7194  CG  LEU A 465      18.945   0.371 -12.403  1.00  0.830          C  
ATOM   7195  CD1 LEU A 465      18.813  -0.269 -13.813  1.00  0.830          C  
ATOM   7196  CD2 LEU A 465      20.148  -0.271 -11.696  1.00  0.830          C  
ATOM   7197  H   LEU A 465      18.999   4.600 -12.804  1.00  0.670          H  
ATOM   7198  HA  LEU A 465      17.691   2.625 -11.130  1.00  0.730          H  
ATOM   7199 1HB  LEU A 465      18.802   2.273 -13.496  1.00  1.000          H  
ATOM   7200 2HB  LEU A 465      20.213   2.045 -12.555  1.00  1.000          H  
ATOM   7201  HG  LEU A 465      18.030   0.175 -11.846  1.00  1.000          H  
ATOM   7202 1HD1 LEU A 465      18.674  -1.320 -13.730  1.00  1.000          H  
ATOM   7203 2HD1 LEU A 465      17.974   0.157 -14.345  1.00  1.000          H  
ATOM   7204 3HD1 LEU A 465      19.706  -0.096 -14.373  1.00  1.000          H  
ATOM   7205 1HD2 LEU A 465      19.991  -1.340 -11.624  1.00  1.000          H  
ATOM   7206 2HD2 LEU A 465      21.051  -0.080 -12.275  1.00  1.000          H  
ATOM   7207 3HD2 LEU A 465      20.275   0.128 -10.702  1.00  1.000          H  
ATOM   7208  N   THR A 466      20.855   3.275 -10.466  1.00  0.570          N  
ATOM   7209  CA  THR A 466      21.882   3.069  -9.480  1.00  0.600          C  
ATOM   7210  C   THR A 466      21.396   3.529  -8.124  1.00  0.650          C  
ATOM   7211  O   THR A 466      21.418   2.766  -7.166  1.00  0.780          O  
ATOM   7212  CB  THR A 466      23.163   3.836  -9.887  1.00  0.830          C  
ATOM   7213  OG1 THR A 466      23.630   3.350 -11.147  1.00  0.830          O  
ATOM   7214  CG2 THR A 466      24.234   3.646  -8.889  1.00  0.830          C  
ATOM   7215  H   THR A 466      21.089   3.832 -11.285  1.00  0.680          H  
ATOM   7216  HA  THR A 466      22.108   2.007  -9.422  1.00  0.720          H  
ATOM   7217  HB  THR A 466      22.940   4.902  -9.968  1.00  0.990          H  
ATOM   7218  HG1 THR A 466      23.071   3.747 -11.838  1.00  0.990          H  
ATOM   7219 1HG2 THR A 466      25.116   4.182  -9.189  1.00  0.990          H  
ATOM   7220 2HG2 THR A 466      23.891   4.019  -7.937  1.00  0.990          H  
ATOM   7221 3HG2 THR A 466      24.467   2.587  -8.808  1.00  0.990          H  
ATOM   7222  N   LEU A 467      20.879   4.744  -8.022  1.00  0.610          N  
ATOM   7223  CA  LEU A 467      20.429   5.215  -6.727  1.00  0.640          C  
ATOM   7224  C   LEU A 467      19.256   4.433  -6.134  1.00  0.740          C  
ATOM   7225  O   LEU A 467      19.266   4.123  -4.938  1.00  0.860          O  
ATOM   7226  CB  LEU A 467      20.027   6.670  -6.860  1.00  0.880          C  
ATOM   7227  CG  LEU A 467      21.123   7.691  -7.080  1.00  0.880          C  
ATOM   7228  CD1 LEU A 467      20.467   8.954  -7.492  1.00  0.880          C  
ATOM   7229  CD2 LEU A 467      21.915   7.918  -5.781  1.00  0.880          C  
ATOM   7230  H   LEU A 467      20.847   5.370  -8.835  1.00  0.730          H  
ATOM   7231  HA  LEU A 467      21.260   5.129  -6.045  1.00  0.770          H  
ATOM   7232 1HB  LEU A 467      19.319   6.756  -7.689  1.00  1.060          H  
ATOM   7233 2HB  LEU A 467      19.541   6.947  -5.958  1.00  1.060          H  
ATOM   7234  HG  LEU A 467      21.802   7.362  -7.873  1.00  1.060          H  
ATOM   7235 1HD1 LEU A 467      21.222   9.715  -7.661  1.00  1.060          H  
ATOM   7236 2HD1 LEU A 467      19.929   8.758  -8.403  1.00  1.060          H  
ATOM   7237 3HD1 LEU A 467      19.784   9.267  -6.744  1.00  1.060          H  
ATOM   7238 1HD2 LEU A 467      22.688   8.671  -5.957  1.00  1.060          H  
ATOM   7239 2HD2 LEU A 467      21.260   8.253  -5.001  1.00  1.060          H  
ATOM   7240 3HD2 LEU A 467      22.371   7.018  -5.470  1.00  1.060          H  
ATOM   7241  N   VAL A 468      18.266   4.071  -6.959  1.00  0.740          N  
ATOM   7242  CA  VAL A 468      17.093   3.351  -6.469  1.00  0.830          C  
ATOM   7243  C   VAL A 468      17.434   1.943  -5.996  1.00  0.870          C  
ATOM   7244  O   VAL A 468      16.992   1.514  -4.915  1.00  0.960          O  
ATOM   7245  CB  VAL A 468      16.007   3.287  -7.576  1.00  1.130          C  
ATOM   7246  CG1 VAL A 468      14.831   2.376  -7.167  1.00  1.130          C  
ATOM   7247  CG2 VAL A 468      15.488   4.679  -7.828  1.00  1.130          C  
ATOM   7248  H   VAL A 468      18.308   4.346  -7.946  1.00  0.890          H  
ATOM   7249  HA  VAL A 468      16.687   3.904  -5.625  1.00  1.000          H  
ATOM   7250  HB  VAL A 468      16.457   2.888  -8.491  1.00  1.350          H  
ATOM   7251 1HG1 VAL A 468      14.092   2.360  -7.966  1.00  1.350          H  
ATOM   7252 2HG1 VAL A 468      15.178   1.361  -6.991  1.00  1.350          H  
ATOM   7253 3HG1 VAL A 468      14.370   2.760  -6.256  1.00  1.350          H  
ATOM   7254 1HG2 VAL A 468      14.742   4.659  -8.608  1.00  1.350          H  
ATOM   7255 2HG2 VAL A 468      15.051   5.032  -6.922  1.00  1.350          H  
ATOM   7256 3HG2 VAL A 468      16.296   5.338  -8.122  1.00  1.350          H  
ATOM   7257  N   ILE A 469      18.193   1.223  -6.817  1.00  0.840          N  
ATOM   7258  CA  ILE A 469      18.552  -0.144  -6.526  1.00  0.930          C  
ATOM   7259  C   ILE A 469      19.598  -0.204  -5.431  1.00  0.910          C  
ATOM   7260  O   ILE A 469      19.500  -1.072  -4.563  1.00  1.000          O  
ATOM   7261  CB  ILE A 469      19.002  -0.885  -7.799  1.00  1.270          C  
ATOM   7262  CG1 ILE A 469      17.822  -0.876  -8.866  1.00  1.270          C  
ATOM   7263  CG2 ILE A 469      19.448  -2.329  -7.470  1.00  1.270          C  
ATOM   7264  CD1 ILE A 469      16.478  -1.469  -8.430  1.00  1.270          C  
ATOM   7265  H   ILE A 469      18.523   1.649  -7.688  1.00  1.010          H  
ATOM   7266  HA  ILE A 469      17.680  -0.653  -6.137  1.00  1.120          H  
ATOM   7267  HB  ILE A 469      19.839  -0.346  -8.245  1.00  1.520          H  
ATOM   7268 1HG1 ILE A 469      17.649   0.155  -9.171  1.00  1.520          H  
ATOM   7269 2HG1 ILE A 469      18.158  -1.436  -9.733  1.00  1.520          H  
ATOM   7270 1HG2 ILE A 469      19.769  -2.823  -8.384  1.00  1.520          H  
ATOM   7271 2HG2 ILE A 469      20.278  -2.312  -6.765  1.00  1.520          H  
ATOM   7272 3HG2 ILE A 469      18.624  -2.887  -7.028  1.00  1.520          H  
ATOM   7273 1HD1 ILE A 469      15.778  -1.398  -9.264  1.00  1.520          H  
ATOM   7274 2HD1 ILE A 469      16.595  -2.512  -8.149  1.00  1.520          H  
ATOM   7275 3HD1 ILE A 469      16.070  -0.918  -7.592  1.00  1.520          H  
ATOM   7276  N   ASN A 470      20.632   0.649  -5.482  1.00  0.870          N  
ATOM   7277  CA  ASN A 470      21.631   0.628  -4.433  1.00  0.970          C  
ATOM   7278  C   ASN A 470      20.947   0.901  -3.108  1.00  0.850          C  
ATOM   7279  O   ASN A 470      21.075   0.118  -2.177  1.00  0.910          O  
ATOM   7280  CB  ASN A 470      22.717   1.665  -4.658  1.00  1.320          C  
ATOM   7281  CG  ASN A 470      23.653   1.363  -5.819  1.00  1.320          C  
ATOM   7282  OD1 ASN A 470      24.478   2.212  -6.213  1.00  1.320          O  
ATOM   7283  ND2 ASN A 470      23.539   0.189  -6.403  1.00  1.320          N  
ATOM   7284  H   ASN A 470      20.732   1.334  -6.231  1.00  1.040          H  
ATOM   7285  HA  ASN A 470      22.072  -0.367  -4.368  1.00  1.160          H  
ATOM   7286 1HB  ASN A 470      22.247   2.621  -4.835  1.00  1.580          H  
ATOM   7287 2HB  ASN A 470      23.314   1.758  -3.750  1.00  1.580          H  
ATOM   7288 1HD2 ASN A 470      24.135  -0.043  -7.171  1.00  1.580          H  
ATOM   7289 2HD2 ASN A 470      22.868  -0.473  -6.078  1.00  1.580          H  
ATOM   7290  N   ALA A 471      20.100   1.934  -3.029  1.00  0.790          N  
ATOM   7291  CA  ALA A 471      19.447   2.206  -1.762  1.00  0.880          C  
ATOM   7292  C   ALA A 471      18.665   1.001  -1.253  1.00  0.860          C  
ATOM   7293  O   ALA A 471      18.762   0.622  -0.076  1.00  1.090          O  
ATOM   7294  CB  ALA A 471      18.493   3.367  -1.945  1.00  1.200          C  
ATOM   7295  H   ALA A 471      19.962   2.584  -3.809  1.00  0.950          H  
ATOM   7296  HA  ALA A 471      20.215   2.445  -1.035  1.00  1.060          H  
ATOM   7297 1HB  ALA A 471      18.000   3.595  -1.008  1.00  1.440          H  
ATOM   7298 2HB  ALA A 471      19.051   4.226  -2.293  1.00  1.440          H  
ATOM   7299 3HB  ALA A 471      17.741   3.102  -2.689  1.00  1.440          H  
ATOM   7300  N   THR A 472      17.970   0.328  -2.163  1.00  0.760          N  
ATOM   7301  CA  THR A 472      17.181  -0.827  -1.807  1.00  0.960          C  
ATOM   7302  C   THR A 472      18.031  -1.933  -1.195  1.00  0.920          C  
ATOM   7303  O   THR A 472      17.644  -2.514  -0.174  1.00  0.990          O  
ATOM   7304  CB  THR A 472      16.440  -1.378  -3.050  1.00  1.260          C  
ATOM   7305  OG1 THR A 472      15.535  -0.377  -3.563  1.00  1.260          O  
ATOM   7306  CG2 THR A 472      15.647  -2.625  -2.688  1.00  1.260          C  
ATOM   7307  H   THR A 472      17.913   0.673  -3.122  1.00  0.910          H  
ATOM   7308  HA  THR A 472      16.443  -0.518  -1.067  1.00  1.150          H  
ATOM   7309  HB  THR A 472      17.160  -1.631  -3.822  1.00  1.520          H  
ATOM   7310  HG1 THR A 472      16.051   0.362  -3.963  1.00  1.520          H  
ATOM   7311 1HG2 THR A 472      15.135  -2.989  -3.575  1.00  1.520          H  
ATOM   7312 2HG2 THR A 472      16.311  -3.404  -2.316  1.00  1.520          H  
ATOM   7313 3HG2 THR A 472      14.917  -2.376  -1.919  1.00  1.520          H  
ATOM   7314  N   THR A 473      19.189  -2.237  -1.798  1.00  0.930          N  
ATOM   7315  CA  THR A 473      19.985  -3.335  -1.272  1.00  1.110          C  
ATOM   7316  C   THR A 473      20.913  -2.927  -0.106  1.00  1.050          C  
ATOM   7317  O   THR A 473      21.155  -3.745   0.781  1.00  1.150          O  
ATOM   7318  CB  THR A 473      20.783  -4.003  -2.414  1.00  1.480          C  
ATOM   7319  OG1 THR A 473      21.713  -3.076  -2.984  1.00  1.480          O  
ATOM   7320  CG2 THR A 473      19.815  -4.450  -3.508  1.00  1.480          C  
ATOM   7321  H   THR A 473      19.470  -1.747  -2.658  1.00  1.120          H  
ATOM   7322  HA  THR A 473      19.297  -4.085  -0.884  1.00  1.330          H  
ATOM   7323  HB  THR A 473      21.297  -4.852  -2.043  1.00  1.780          H  
ATOM   7324  HG1 THR A 473      22.314  -3.545  -3.572  1.00  1.780          H  
ATOM   7325 1HG2 THR A 473      20.374  -4.928  -4.311  1.00  1.780          H  
ATOM   7326 2HG2 THR A 473      19.100  -5.157  -3.091  1.00  1.780          H  
ATOM   7327 3HG2 THR A 473      19.281  -3.590  -3.906  1.00  1.780          H  
ATOM   7328  N   ILE A 474      21.313  -1.657  -0.012  1.00  0.990          N  
ATOM   7329  CA  ILE A 474      22.150  -1.154   1.094  1.00  1.050          C  
ATOM   7330  C   ILE A 474      21.436  -1.311   2.424  1.00  1.130          C  
ATOM   7331  O   ILE A 474      22.041  -1.688   3.445  1.00  1.220          O  
ATOM   7332  CB  ILE A 474      22.571   0.314   0.859  1.00  1.450          C  
ATOM   7333  CG1 ILE A 474      23.588   0.395  -0.353  1.00  1.450          C  
ATOM   7334  CG2 ILE A 474      23.118   0.980   2.161  1.00  1.450          C  
ATOM   7335  CD1 ILE A 474      24.948  -0.310  -0.145  1.00  1.450          C  
ATOM   7336  H   ILE A 474      21.079  -1.032  -0.785  1.00  1.190          H  
ATOM   7337  HA  ILE A 474      23.039  -1.756   1.142  1.00  1.260          H  
ATOM   7338  HB  ILE A 474      21.685   0.868   0.544  1.00  1.740          H  
ATOM   7339 1HG1 ILE A 474      23.159  -0.081  -1.207  1.00  1.740          H  
ATOM   7340 2HG1 ILE A 474      23.736   1.429  -0.596  1.00  1.740          H  
ATOM   7341 1HG2 ILE A 474      23.358   2.019   1.967  1.00  1.740          H  
ATOM   7342 2HG2 ILE A 474      22.371   0.952   2.953  1.00  1.740          H  
ATOM   7343 3HG2 ILE A 474      24.004   0.452   2.491  1.00  1.740          H  
ATOM   7344 1HD1 ILE A 474      25.533  -0.181  -1.030  1.00  1.740          H  
ATOM   7345 2HD1 ILE A 474      25.483   0.110   0.690  1.00  1.740          H  
ATOM   7346 3HD1 ILE A 474      24.818  -1.364   0.027  1.00  1.740          H  
ATOM   7347  N   GLN A 475      20.141  -1.033   2.397  1.00  1.230          N  
ATOM   7348  CA  GLN A 475      19.266  -1.139   3.546  1.00  1.410          C  
ATOM   7349  C   GLN A 475      19.192  -2.551   4.130  1.00  1.450          C  
ATOM   7350  O   GLN A 475      18.778  -2.701   5.280  1.00  1.600          O  
ATOM   7351  CB  GLN A 475      17.892  -0.609   3.174  1.00  1.900          C  
ATOM   7352  CG  GLN A 475      17.926   0.890   3.008  1.00  1.900          C  
ATOM   7353  CD  GLN A 475      16.675   1.503   2.471  1.00  1.900          C  
ATOM   7354  OE1 GLN A 475      15.875   0.896   1.747  1.00  1.900          O  
ATOM   7355  NE2 GLN A 475      16.505   2.743   2.837  1.00  1.900          N  
ATOM   7356  H   GLN A 475      19.748  -0.682   1.515  1.00  1.480          H  
ATOM   7357  HA  GLN A 475      19.663  -0.487   4.324  1.00  1.690          H  
ATOM   7358 1HB  GLN A 475      17.569  -1.058   2.228  1.00  2.280          H  
ATOM   7359 2HB  GLN A 475      17.167  -0.871   3.942  1.00  2.280          H  
ATOM   7360 1HG  GLN A 475      18.100   1.329   3.994  1.00  2.280          H  
ATOM   7361 2HG  GLN A 475      18.744   1.159   2.350  1.00  2.280          H  
ATOM   7362 1HE2 GLN A 475      15.726   3.298   2.506  1.00  2.280          H  
ATOM   7363 2HE2 GLN A 475      17.176   3.180   3.438  1.00  2.280          H  
ATOM   7364  N   THR A 476      19.546  -3.591   3.360  1.00  1.360          N  
ATOM   7365  CA  THR A 476      19.544  -4.930   3.919  1.00  1.470          C  
ATOM   7366  C   THR A 476      20.985  -5.432   4.002  1.00  1.460          C  
ATOM   7367  O   THR A 476      21.303  -6.268   4.850  1.00  1.620          O  
ATOM   7368  CB  THR A 476      18.699  -5.916   3.087  1.00  2.010          C  
ATOM   7369  OG1 THR A 476      19.246  -6.045   1.775  1.00  2.010          O  
ATOM   7370  CG2 THR A 476      17.286  -5.382   2.966  1.00  2.010          C  
ATOM   7371  H   THR A 476      19.866  -3.466   2.402  1.00  1.630          H  
ATOM   7372  HA  THR A 476      19.142  -4.899   4.930  1.00  1.760          H  
ATOM   7373  HB  THR A 476      18.692  -6.891   3.574  1.00  2.420          H  
ATOM   7374  HG1 THR A 476      18.861  -6.812   1.344  1.00  2.420          H  
ATOM   7375 1HG2 THR A 476      16.687  -6.074   2.378  1.00  2.420          H  
ATOM   7376 2HG2 THR A 476      16.853  -5.274   3.959  1.00  2.420          H  
ATOM   7377 3HG2 THR A 476      17.303  -4.409   2.470  1.00  2.420          H  
ATOM   7378  N   LEU A 477      21.890  -4.849   3.211  1.00  1.370          N  
ATOM   7379  CA  LEU A 477      23.283  -5.263   3.184  1.00  1.480          C  
ATOM   7380  C   LEU A 477      23.993  -5.130   4.505  1.00  1.550          C  
ATOM   7381  O   LEU A 477      24.689  -6.047   4.944  1.00  1.710          O  
ATOM   7382  CB  LEU A 477      24.093  -4.438   2.202  1.00  2.030          C  
ATOM   7383  CG  LEU A 477      25.594  -4.757   2.175  1.00  2.030          C  
ATOM   7384  CD1 LEU A 477      25.841  -6.205   1.753  1.00  2.030          C  
ATOM   7385  CD2 LEU A 477      26.257  -3.809   1.273  1.00  2.030          C  
ATOM   7386  H   LEU A 477      21.572  -4.184   2.511  1.00  1.640          H  
ATOM   7387  HA  LEU A 477      23.299  -6.293   2.870  1.00  1.780          H  
ATOM   7388 1HB  LEU A 477      23.675  -4.561   1.220  1.00  2.430          H  
ATOM   7389 2HB  LEU A 477      23.992  -3.395   2.486  1.00  2.430          H  
ATOM   7390  HG  LEU A 477      26.008  -4.625   3.168  1.00  2.430          H  
ATOM   7391 1HD1 LEU A 477      26.898  -6.384   1.764  1.00  2.430          H  
ATOM   7392 2HD1 LEU A 477      25.370  -6.901   2.435  1.00  2.430          H  
ATOM   7393 3HD1 LEU A 477      25.463  -6.371   0.771  1.00  2.430          H  
ATOM   7394 1HD2 LEU A 477      27.312  -4.017   1.282  1.00  2.430          H  
ATOM   7395 2HD2 LEU A 477      25.888  -3.902   0.288  1.00  2.430          H  
ATOM   7396 3HD2 LEU A 477      26.066  -2.806   1.623  1.00  2.430          H  
ATOM   7397  N   LEU A 478      23.833  -3.994   5.178  1.00  1.550          N  
ATOM   7398  CA  LEU A 478      24.584  -3.850   6.426  1.00  1.710          C  
ATOM   7399  C   LEU A 478      24.223  -5.010   7.383  1.00  1.800          C  
ATOM   7400  O   LEU A 478      25.085  -5.532   8.113  1.00  2.030          O  
ATOM   7401  CB  LEU A 478      24.321  -2.466   7.063  1.00  2.330          C  
ATOM   7402  CG  LEU A 478      25.162  -2.082   8.346  1.00  2.330          C  
ATOM   7403  CD1 LEU A 478      26.620  -2.080   8.038  1.00  2.330          C  
ATOM   7404  CD2 LEU A 478      24.819  -0.688   8.792  1.00  2.330          C  
ATOM   7405  H   LEU A 478      23.247  -3.247   4.782  1.00  1.860          H  
ATOM   7406  HA  LEU A 478      25.637  -3.928   6.177  1.00  2.050          H  
ATOM   7407 1HB  LEU A 478      24.499  -1.710   6.310  1.00  2.800          H  
ATOM   7408 2HB  LEU A 478      23.268  -2.419   7.339  1.00  2.800          H  
ATOM   7409  HG  LEU A 478      24.959  -2.802   9.142  1.00  2.800          H  
ATOM   7410 1HD1 LEU A 478      27.178  -1.807   8.930  1.00  2.800          H  
ATOM   7411 2HD1 LEU A 478      26.932  -3.055   7.707  1.00  2.800          H  
ATOM   7412 3HD1 LEU A 478      26.809  -1.352   7.270  1.00  2.800          H  
ATOM   7413 1HD2 LEU A 478      25.412  -0.440   9.670  1.00  2.800          H  
ATOM   7414 2HD2 LEU A 478      25.037   0.017   8.004  1.00  2.800          H  
ATOM   7415 3HD2 LEU A 478      23.799  -0.612   9.033  1.00  2.800          H  
ATOM   7416  N   ARG A 479      22.932  -5.402   7.373  1.00  1.800          N  
ATOM   7417  CA  ARG A 479      22.430  -6.524   8.159  1.00  2.150          C  
ATOM   7418  C   ARG A 479      22.957  -7.873   7.615  1.00  2.350          C  
ATOM   7419  O   ARG A 479      23.399  -8.719   8.388  1.00  2.660          O  
ATOM   7420  CB  ARG A 479      20.900  -6.568   8.148  1.00  2.870          C  
ATOM   7421  CG  ARG A 479      20.262  -7.699   8.969  1.00  2.870          C  
ATOM   7422  CD  ARG A 479      20.435  -7.484  10.425  1.00  2.870          C  
ATOM   7423  NE  ARG A 479      19.946  -8.591  11.217  1.00  2.870          N  
ATOM   7424  CZ  ARG A 479      20.696  -9.669  11.570  1.00  2.870          C  
ATOM   7425  NH1 ARG A 479      21.953  -9.766  11.175  1.00  2.870          N  
ATOM   7426  NH2 ARG A 479      20.175 -10.622  12.327  1.00  2.870          N  
ATOM   7427  H   ARG A 479      22.292  -4.897   6.771  1.00  2.160          H  
ATOM   7428  HA  ARG A 479      22.784  -6.394   9.177  1.00  2.580          H  
ATOM   7429 1HB  ARG A 479      20.517  -5.635   8.524  1.00  3.440          H  
ATOM   7430 2HB  ARG A 479      20.541  -6.674   7.133  1.00  3.440          H  
ATOM   7431 1HG  ARG A 479      19.194  -7.729   8.761  1.00  3.440          H  
ATOM   7432 2HG  ARG A 479      20.702  -8.657   8.701  1.00  3.440          H  
ATOM   7433 1HD  ARG A 479      21.472  -7.329  10.673  1.00  3.440          H  
ATOM   7434 2HD  ARG A 479      19.873  -6.598  10.710  1.00  3.440          H  
ATOM   7435  HE  ARG A 479      18.990  -8.550  11.547  1.00  3.440          H  
ATOM   7436 1HH1 ARG A 479      22.376  -9.053  10.598  1.00  3.440          H  
ATOM   7437 2HH1 ARG A 479      22.542 -10.562  11.481  1.00  3.440          H  
ATOM   7438 1HH2 ARG A 479      19.221 -10.559  12.645  1.00  3.440          H  
ATOM   7439 2HH2 ARG A 479      20.754 -11.410  12.601  1.00  3.440          H  
ATOM   7440  N   ILE A 480      22.972  -8.048   6.285  1.00  2.350          N  
ATOM   7441  CA  ILE A 480      23.429  -9.283   5.616  1.00  2.780          C  
ATOM   7442  C   ILE A 480      24.874  -9.601   5.957  1.00  2.810          C  
ATOM   7443  O   ILE A 480      25.220 -10.756   6.204  1.00  3.050          O  
ATOM   7444  CB  ILE A 480      23.258  -9.203   4.077  1.00  3.720          C  
ATOM   7445  CG1 ILE A 480      21.734  -9.234   3.711  1.00  3.720          C  
ATOM   7446  CG2 ILE A 480      24.037 -10.343   3.373  1.00  3.720          C  
ATOM   7447  CD1 ILE A 480      21.407  -8.820   2.277  1.00  3.720          C  
ATOM   7448  H   ILE A 480      22.570  -7.304   5.710  1.00  2.820          H  
ATOM   7449  HA  ILE A 480      22.815 -10.107   5.972  1.00  3.340          H  
ATOM   7450  HB  ILE A 480      23.652  -8.270   3.738  1.00  4.460          H  
ATOM   7451 1HG1 ILE A 480      21.374 -10.251   3.852  1.00  4.460          H  
ATOM   7452 2HG1 ILE A 480      21.195  -8.595   4.392  1.00  4.460          H  
ATOM   7453 1HG2 ILE A 480      23.924 -10.262   2.300  1.00  4.460          H  
ATOM   7454 2HG2 ILE A 480      25.099 -10.289   3.607  1.00  4.460          H  
ATOM   7455 3HG2 ILE A 480      23.646 -11.307   3.707  1.00  4.460          H  
ATOM   7456 1HD1 ILE A 480      20.329  -8.886   2.128  1.00  4.460          H  
ATOM   7457 2HD1 ILE A 480      21.723  -7.795   2.106  1.00  4.460          H  
ATOM   7458 3HD1 ILE A 480      21.903  -9.470   1.569  1.00  4.460          H  
ATOM   7459  N   LEU A 481      25.716  -8.579   5.974  1.00  2.670          N  
ATOM   7460  CA  LEU A 481      27.127  -8.722   6.307  1.00  2.850          C  
ATOM   7461  C   LEU A 481      27.338  -9.098   7.771  1.00  2.940          C  
ATOM   7462  O   LEU A 481      28.446  -9.474   8.163  1.00  3.450          O  
ATOM   7463  CB  LEU A 481      27.865  -7.403   6.037  1.00  3.920          C  
ATOM   7464  CG  LEU A 481      27.979  -6.963   4.580  1.00  3.920          C  
ATOM   7465  CD1 LEU A 481      28.533  -5.553   4.524  1.00  3.920          C  
ATOM   7466  CD2 LEU A 481      28.894  -7.905   3.798  1.00  3.920          C  
ATOM   7467  H   LEU A 481      25.349  -7.657   5.720  1.00  3.200          H  
ATOM   7468  HA  LEU A 481      27.541  -9.521   5.700  1.00  3.420          H  
ATOM   7469 1HB  LEU A 481      27.329  -6.614   6.569  1.00  4.700          H  
ATOM   7470 2HB  LEU A 481      28.861  -7.475   6.447  1.00  4.700          H  
ATOM   7471  HG  LEU A 481      27.004  -6.968   4.144  1.00  4.700          H  
ATOM   7472 1HD1 LEU A 481      28.596  -5.241   3.489  1.00  4.700          H  
ATOM   7473 2HD1 LEU A 481      27.870  -4.881   5.068  1.00  4.700          H  
ATOM   7474 3HD1 LEU A 481      29.512  -5.521   4.967  1.00  4.700          H  
ATOM   7475 1HD2 LEU A 481      28.945  -7.574   2.780  1.00  4.700          H  
ATOM   7476 2HD2 LEU A 481      29.893  -7.893   4.233  1.00  4.700          H  
ATOM   7477 3HD2 LEU A 481      28.507  -8.914   3.810  1.00  4.700          H  
ATOM   7478  N   GLY A 482      26.297  -8.966   8.594  1.00  2.670          N  
ATOM   7479  CA  GLY A 482      26.381  -9.267   9.998  1.00  2.930          C  
ATOM   7480  C   GLY A 482      27.038  -8.166  10.798  1.00  3.020          C  
ATOM   7481  O   GLY A 482      27.520  -8.422  11.893  1.00  3.430          O  
ATOM   7482  H   GLY A 482      25.379  -8.713   8.237  1.00  3.200          H  
ATOM   7483 1HA  GLY A 482      25.371  -9.444  10.379  1.00  3.520          H  
ATOM   7484 2HA  GLY A 482      26.930 -10.197  10.134  1.00  3.520          H  
ATOM   7485  N   MET A 483      27.059  -6.922  10.313  1.00  3.070          N  
ATOM   7486  CA  MET A 483      27.751  -5.906  11.101  1.00  3.330          C  
ATOM   7487  C   MET A 483      27.064  -5.683  12.444  1.00  3.530          C  
ATOM   7488  O   MET A 483      27.710  -5.448  13.467  1.00  3.720          O  
ATOM   7489  CB  MET A 483      27.865  -4.614  10.306  1.00  4.560          C  
ATOM   7490  CG  MET A 483      28.852  -4.687   9.117  1.00  4.560          C  
ATOM   7491  SD  MET A 483      30.531  -5.120   9.593  1.00  4.560          S  
ATOM   7492  CE  MET A 483      31.029  -3.691  10.546  1.00  4.560          C  
ATOM   7493  H   MET A 483      26.579  -6.661   9.444  1.00  3.680          H  
ATOM   7494  HA  MET A 483      28.757  -6.268  11.313  1.00  4.000          H  
ATOM   7495 1HB  MET A 483      26.886  -4.384   9.889  1.00  5.470          H  
ATOM   7496 2HB  MET A 483      28.132  -3.792  10.959  1.00  5.470          H  
ATOM   7497 1HG  MET A 483      28.497  -5.429   8.407  1.00  5.470          H  
ATOM   7498 2HG  MET A 483      28.902  -3.731   8.609  1.00  5.470          H  
ATOM   7499 1HE  MET A 483      32.056  -3.824  10.886  1.00  5.470          H  
ATOM   7500 2HE  MET A 483      30.962  -2.801   9.925  1.00  5.470          H  
ATOM   7501 3HE  MET A 483      30.381  -3.578  11.411  1.00  5.470          H  
ATOM   7502  N   SER A 484      25.746  -5.839  12.465  1.00  3.830          N  
ATOM   7503  CA  SER A 484      24.965  -5.638  13.671  1.00  4.220          C  
ATOM   7504  C   SER A 484      25.055  -6.847  14.606  1.00  4.110          C  
ATOM   7505  O   SER A 484      24.555  -6.803  15.732  1.00  4.520          O  
ATOM   7506  CB  SER A 484      23.526  -5.301  13.325  1.00  5.750          C  
ATOM   7507  OG  SER A 484      22.879  -6.370  12.713  1.00  5.750          O  
ATOM   7508  H   SER A 484      25.259  -6.077  11.611  1.00  4.600          H  
ATOM   7509  HA  SER A 484      25.379  -4.779  14.201  1.00  5.060          H  
ATOM   7510 1HB  SER A 484      22.993  -5.024  14.234  1.00  6.900          H  
ATOM   7511 2HB  SER A 484      23.508  -4.435  12.661  1.00  6.900          H  
ATOM   7512  HG  SER A 484      21.965  -6.094  12.614  1.00  6.900          H  
ATOM   7513  N   ASP A 485      25.688  -7.937  14.138  1.00  3.960          N  
ATOM   7514  CA  ASP A 485      25.846  -9.144  14.926  1.00  4.160          C  
ATOM   7515  C   ASP A 485      27.226  -9.186  15.560  1.00  4.030          C  
ATOM   7516  O   ASP A 485      27.607 -10.197  16.158  1.00  4.010          O  
ATOM   7517  CB  ASP A 485      25.657 -10.413  14.082  1.00  5.740          C  
ATOM   7518  CG  ASP A 485      24.234 -10.635  13.572  1.00  5.740          C  
ATOM   7519  OD1 ASP A 485      23.292 -10.394  14.291  1.00  5.740          O  
ATOM   7520  OD2 ASP A 485      24.101 -11.059  12.438  1.00  5.740          O  
ATOM   7521  H   ASP A 485      26.123  -7.925  13.220  1.00  4.750          H  
ATOM   7522  HA  ASP A 485      25.104  -9.141  15.724  1.00  4.990          H  
ATOM   7523 1HB  ASP A 485      26.330 -10.367  13.224  1.00  6.890          H  
ATOM   7524 2HB  ASP A 485      25.948 -11.282  14.671  1.00  6.890          H  
ATOM   7525  N   ILE A 486      27.998  -8.103  15.452  1.00  4.170          N  
ATOM   7526  CA  ILE A 486      29.287  -8.140  16.106  1.00  4.220          C  
ATOM   7527  C   ILE A 486      29.023  -7.805  17.560  1.00  4.190          C  
ATOM   7528  O   ILE A 486      28.534  -6.723  17.887  1.00  4.410          O  
ATOM   7529  CB  ILE A 486      30.296  -7.178  15.462  1.00  5.890          C  
ATOM   7530  CG1 ILE A 486      30.516  -7.610  13.975  1.00  5.890          C  
ATOM   7531  CG2 ILE A 486      31.624  -7.224  16.274  1.00  5.890          C  
ATOM   7532  CD1 ILE A 486      31.255  -6.612  13.107  1.00  5.890          C  
ATOM   7533  H   ILE A 486      27.701  -7.270  14.932  1.00  5.000          H  
ATOM   7534  HA  ILE A 486      29.695  -9.148  16.048  1.00  5.060          H  
ATOM   7535  HB  ILE A 486      29.886  -6.168  15.456  1.00  7.070          H  
ATOM   7536 1HG1 ILE A 486      31.070  -8.545  13.970  1.00  7.070          H  
ATOM   7537 2HG1 ILE A 486      29.541  -7.785  13.516  1.00  7.070          H  
ATOM   7538 1HG2 ILE A 486      32.356  -6.558  15.839  1.00  7.070          H  
ATOM   7539 2HG2 ILE A 486      31.440  -6.920  17.311  1.00  7.070          H  
ATOM   7540 3HG2 ILE A 486      32.011  -8.242  16.261  1.00  7.070          H  
ATOM   7541 1HD1 ILE A 486      31.342  -7.016  12.098  1.00  7.070          H  
ATOM   7542 2HD1 ILE A 486      30.688  -5.678  13.076  1.00  7.070          H  
ATOM   7543 3HD1 ILE A 486      32.245  -6.423  13.502  1.00  7.070          H  
ATOM   7544  N   SER A 487      29.331  -8.763  18.416  1.00  4.260          N  
ATOM   7545  CA  SER A 487      29.057  -8.710  19.834  1.00  4.500          C  
ATOM   7546  C   SER A 487      29.997  -7.820  20.645  1.00  4.390          C  
ATOM   7547  O   SER A 487      31.035  -7.364  20.167  1.00  4.280          O  
ATOM   7548  CB  SER A 487      29.024 -10.136  20.342  1.00  6.200          C  
ATOM   7549  OG  SER A 487      30.280 -10.747  20.211  1.00  6.200          O  
ATOM   7550  H   SER A 487      29.743  -9.611  18.052  1.00  5.110          H  
ATOM   7551  HA  SER A 487      28.053  -8.303  19.952  1.00  5.400          H  
ATOM   7552 1HB  SER A 487      28.702 -10.158  21.376  1.00  7.440          H  
ATOM   7553 2HB  SER A 487      28.289 -10.699  19.762  1.00  7.440          H  
ATOM   7554  HG  SER A 487      30.202 -11.610  20.637  1.00  7.440          H  
ATOM   7555  N   ILE A 488      29.599  -7.590  21.902  1.00  4.520          N  
ATOM   7556  CA  ILE A 488      30.324  -6.733  22.842  1.00  4.490          C  
ATOM   7557  C   ILE A 488      31.371  -7.328  23.848  1.00  4.480          C  
ATOM   7558  O   ILE A 488      31.861  -6.570  24.676  1.00  4.320          O  
ATOM   7559  CB  ILE A 488      29.293  -5.883  23.615  1.00  6.300          C  
ATOM   7560  CG1 ILE A 488      28.392  -6.783  24.488  1.00  6.300          C  
ATOM   7561  CG2 ILE A 488      28.478  -5.058  22.599  1.00  6.300          C  
ATOM   7562  CD1 ILE A 488      27.487  -6.039  25.459  1.00  6.300          C  
ATOM   7563  H   ILE A 488      28.735  -8.017  22.190  1.00  5.420          H  
ATOM   7564  HA  ILE A 488      30.878  -6.032  22.224  1.00  5.390          H  
ATOM   7565  HB  ILE A 488      29.813  -5.211  24.291  1.00  7.560          H  
ATOM   7566 1HG1 ILE A 488      27.767  -7.402  23.856  1.00  7.560          H  
ATOM   7567 2HG1 ILE A 488      29.027  -7.411  25.072  1.00  7.560          H  
ATOM   7568 1HG2 ILE A 488      27.764  -4.423  23.113  1.00  7.560          H  
ATOM   7569 2HG2 ILE A 488      29.153  -4.435  22.020  1.00  7.560          H  
ATOM   7570 3HG2 ILE A 488      27.945  -5.721  21.921  1.00  7.560          H  
ATOM   7571 1HD1 ILE A 488      26.917  -6.760  26.049  1.00  7.560          H  
ATOM   7572 2HD1 ILE A 488      28.089  -5.427  26.127  1.00  7.560          H  
ATOM   7573 3HD1 ILE A 488      26.797  -5.400  24.923  1.00  7.560          H  
ATOM   7574  N   PRO A 489      31.647  -8.649  23.922  1.00  4.750          N  
ATOM   7575  CA  PRO A 489      32.712  -9.239  24.711  1.00  4.840          C  
ATOM   7576  C   PRO A 489      34.005  -8.706  24.152  1.00  4.600          C  
ATOM   7577  O   PRO A 489      33.970  -8.027  23.124  1.00  4.660          O  
ATOM   7578  CB  PRO A 489      32.554 -10.748  24.489  1.00  7.260          C  
ATOM   7579  CG  PRO A 489      31.143 -10.914  24.062  1.00  7.260          C  
ATOM   7580  CD  PRO A 489      30.807  -9.656  23.308  1.00  7.260          C  
ATOM   7581  HA  PRO A 489      32.610  -8.960  25.761  1.00  5.810          H  
ATOM   7582 1HB  PRO A 489      33.269 -11.089  23.728  1.00  8.710          H  
ATOM   7583 2HB  PRO A 489      32.786 -11.295  25.418  1.00  8.710          H  
ATOM   7584 1HG  PRO A 489      31.051 -11.812  23.434  1.00  8.710          H  
ATOM   7585 2HG  PRO A 489      30.486 -11.075  24.925  1.00  8.710          H  
ATOM   7586 1HD  PRO A 489      31.094  -9.778  22.274  1.00  8.710          H  
ATOM   7587 2HD  PRO A 489      29.748  -9.474  23.484  1.00  8.710          H  
ATOM   7588  N   LYS A 490      35.119  -9.000  24.832  1.00  4.500          N  
ATOM   7589  CA  LYS A 490      36.527  -8.641  24.518  1.00  4.450          C  
ATOM   7590  C   LYS A 490      36.892  -7.936  23.189  1.00  4.200          C  
ATOM   7591  O   LYS A 490      37.889  -7.216  23.166  1.00  4.150          O  
ATOM   7592  CB  LYS A 490      37.395  -9.900  24.620  1.00  6.250          C  
ATOM   7593  CG  LYS A 490      38.907  -9.676  24.385  1.00  6.250          C  
ATOM   7594  CD  LYS A 490      39.698 -10.957  24.605  1.00  6.250          C  
ATOM   7595  CE  LYS A 490      41.192 -10.743  24.362  1.00  6.250          C  
ATOM   7596  NZ  LYS A 490      41.976 -11.998  24.572  1.00  6.250          N  
ATOM   7597  H   LYS A 490      34.988  -9.545  25.675  1.00  5.400          H  
ATOM   7598  HA  LYS A 490      36.848  -7.969  25.316  1.00  5.340          H  
ATOM   7599 1HB  LYS A 490      37.276 -10.343  25.610  1.00  7.500          H  
ATOM   7600 2HB  LYS A 490      37.050 -10.635  23.892  1.00  7.500          H  
ATOM   7601 1HG  LYS A 490      39.084  -9.368  23.355  1.00  7.500          H  
ATOM   7602 2HG  LYS A 490      39.277  -8.895  25.049  1.00  7.500          H  
ATOM   7603 1HD  LYS A 490      39.545 -11.306  25.626  1.00  7.500          H  
ATOM   7604 2HD  LYS A 490      39.337 -11.722  23.918  1.00  7.500          H  
ATOM   7605 1HE  LYS A 490      41.341 -10.396  23.338  1.00  7.500          H  
ATOM   7606 2HE  LYS A 490      41.557  -9.980  25.048  1.00  7.500          H  
ATOM   7607 1HZ  LYS A 490      42.956 -11.815  24.403  1.00  7.500          H  
ATOM   7608 2HZ  LYS A 490      41.854 -12.321  25.522  1.00  7.500          H  
ATOM   7609 3HZ  LYS A 490      41.653 -12.711  23.932  1.00  7.500          H  
ATOM   7610  N   ARG A 491      36.129  -8.094  22.109  1.00  4.160          N  
ATOM   7611  CA  ARG A 491      36.439  -7.439  20.845  1.00  4.080          C  
ATOM   7612  C   ARG A 491      36.553  -5.942  21.077  1.00  3.970          C  
ATOM   7613  O   ARG A 491      37.385  -5.267  20.463  1.00  3.900          O  
ATOM   7614  CB  ARG A 491      35.334  -7.681  19.823  1.00  5.740          C  
ATOM   7615  CG  ARG A 491      35.234  -9.089  19.273  1.00  5.740          C  
ATOM   7616  CD  ARG A 491      34.126  -9.201  18.274  1.00  5.740          C  
ATOM   7617  NE  ARG A 491      33.983 -10.565  17.766  1.00  5.740          N  
ATOM   7618  CZ  ARG A 491      34.698 -11.108  16.750  1.00  5.740          C  
ATOM   7619  NH1 ARG A 491      35.613 -10.402  16.112  1.00  5.740          N  
ATOM   7620  NH2 ARG A 491      34.474 -12.364  16.395  1.00  5.740          N  
ATOM   7621  H   ARG A 491      35.283  -8.652  22.189  1.00  4.990          H  
ATOM   7622  HA  ARG A 491      37.387  -7.822  20.466  1.00  4.900          H  
ATOM   7623 1HB  ARG A 491      34.368  -7.448  20.283  1.00  6.890          H  
ATOM   7624 2HB  ARG A 491      35.463  -7.003  18.981  1.00  6.890          H  
ATOM   7625 1HG  ARG A 491      36.176  -9.365  18.801  1.00  6.890          H  
ATOM   7626 2HG  ARG A 491      35.022  -9.774  20.093  1.00  6.890          H  
ATOM   7627 1HD  ARG A 491      33.183  -8.920  18.761  1.00  6.890          H  
ATOM   7628 2HD  ARG A 491      34.307  -8.531  17.438  1.00  6.890          H  
ATOM   7629  HE  ARG A 491      33.294 -11.155  18.218  1.00  6.890          H  
ATOM   7630 1HH1 ARG A 491      35.793  -9.446  16.372  1.00  6.890          H  
ATOM   7631 2HH1 ARG A 491      36.140 -10.821  15.357  1.00  6.890          H  
ATOM   7632 1HH2 ARG A 491      33.776 -12.911  16.881  1.00  6.890          H  
ATOM   7633 2HH2 ARG A 491      35.001 -12.780  15.641  1.00  6.890          H  
ATOM   7634  N   LEU A 492      35.706  -5.431  21.968  1.00  4.050          N  
ATOM   7635  CA  LEU A 492      35.721  -4.012  22.293  1.00  4.100          C  
ATOM   7636  C   LEU A 492      37.015  -3.627  23.020  1.00  4.050          C  
ATOM   7637  O   LEU A 492      37.518  -2.508  22.858  1.00  3.870          O  
ATOM   7638  CB  LEU A 492      34.510  -3.652  23.142  1.00  5.720          C  
ATOM   7639  CG  LEU A 492      33.138  -3.791  22.456  1.00  5.720          C  
ATOM   7640  CD1 LEU A 492      32.080  -3.470  23.493  1.00  5.720          C  
ATOM   7641  CD2 LEU A 492      33.026  -2.891  21.202  1.00  5.720          C  
ATOM   7642  H   LEU A 492      35.031  -6.078  22.393  1.00  4.860          H  
ATOM   7643  HA  LEU A 492      35.697  -3.446  21.372  1.00  4.920          H  
ATOM   7644 1HB  LEU A 492      34.501  -4.297  24.009  1.00  6.860          H  
ATOM   7645 2HB  LEU A 492      34.610  -2.621  23.488  1.00  6.860          H  
ATOM   7646  HG  LEU A 492      32.990  -4.829  22.155  1.00  6.860          H  
ATOM   7647 1HD1 LEU A 492      31.107  -3.594  23.061  1.00  6.860          H  
ATOM   7648 2HD1 LEU A 492      32.181  -4.141  24.338  1.00  6.860          H  
ATOM   7649 3HD1 LEU A 492      32.191  -2.463  23.830  1.00  6.860          H  
ATOM   7650 1HD2 LEU A 492      32.041  -3.023  20.762  1.00  6.860          H  
ATOM   7651 2HD2 LEU A 492      33.167  -1.863  21.477  1.00  6.860          H  
ATOM   7652 3HD2 LEU A 492      33.766  -3.163  20.463  1.00  6.860          H  
ATOM   7653  N   ALA A 493      37.542  -4.534  23.849  1.00  4.340          N  
ATOM   7654  CA  ALA A 493      38.786  -4.291  24.563  1.00  4.520          C  
ATOM   7655  C   ALA A 493      39.906  -4.138  23.551  1.00  4.270          C  
ATOM   7656  O   ALA A 493      40.810  -3.299  23.705  1.00  4.300          O  
ATOM   7657  CB  ALA A 493      39.097  -5.430  25.503  1.00  6.260          C  
ATOM   7658  H   ALA A 493      37.103  -5.442  23.946  1.00  5.210          H  
ATOM   7659  HA  ALA A 493      38.693  -3.363  25.127  1.00  5.420          H  
ATOM   7660 1HB  ALA A 493      40.021  -5.222  25.997  1.00  7.510          H  
ATOM   7661 2HB  ALA A 493      38.301  -5.534  26.238  1.00  7.510          H  
ATOM   7662 3HB  ALA A 493      39.205  -6.348  24.959  1.00  7.510          H  
ATOM   7663  N   MET A 494      39.816  -4.961  22.504  1.00  4.140          N  
ATOM   7664  CA  MET A 494      40.786  -4.949  21.434  1.00  4.050          C  
ATOM   7665  C   MET A 494      40.608  -3.705  20.598  1.00  3.710          C  
ATOM   7666  O   MET A 494      41.597  -3.115  20.190  1.00  3.700          O  
ATOM   7667  CB  MET A 494      40.701  -6.222  20.618  1.00  5.710          C  
ATOM   7668  CG  MET A 494      41.082  -7.472  21.416  1.00  5.710          C  
ATOM   7669  SD  MET A 494      42.785  -7.441  22.076  1.00  5.710          S  
ATOM   7670  CE  MET A 494      42.574  -6.916  23.800  1.00  5.710          C  
ATOM   7671  H   MET A 494      39.051  -5.644  22.511  1.00  4.970          H  
ATOM   7672  HA  MET A 494      41.778  -4.892  21.863  1.00  4.860          H  
ATOM   7673 1HB  MET A 494      39.687  -6.355  20.252  1.00  6.850          H  
ATOM   7674 2HB  MET A 494      41.359  -6.150  19.754  1.00  6.850          H  
ATOM   7675 1HG  MET A 494      40.396  -7.565  22.255  1.00  6.850          H  
ATOM   7676 2HG  MET A 494      40.969  -8.354  20.788  1.00  6.850          H  
ATOM   7677 1HE  MET A 494      43.546  -6.889  24.290  1.00  6.850          H  
ATOM   7678 2HE  MET A 494      42.133  -5.933  23.850  1.00  6.850          H  
ATOM   7679 3HE  MET A 494      41.927  -7.618  24.320  1.00  6.850          H  
ATOM   7680  N   ALA A 495      39.371  -3.228  20.414  1.00  3.540          N  
ATOM   7681  CA  ALA A 495      39.176  -1.982  19.678  1.00  3.350          C  
ATOM   7682  C   ALA A 495      39.953  -0.883  20.399  1.00  3.410          C  
ATOM   7683  O   ALA A 495      40.563  -0.022  19.759  1.00  3.310          O  
ATOM   7684  CB  ALA A 495      37.704  -1.626  19.573  1.00  4.770          C  
ATOM   7685  H   ALA A 495      38.573  -3.794  20.714  1.00  4.250          H  
ATOM   7686  HA  ALA A 495      39.590  -2.103  18.680  1.00  4.020          H  
ATOM   7687 1HB  ALA A 495      37.590  -0.701  19.022  1.00  5.720          H  
ATOM   7688 2HB  ALA A 495      37.176  -2.429  19.059  1.00  5.720          H  
ATOM   7689 3HB  ALA A 495      37.293  -1.502  20.568  1.00  5.720          H  
ATOM   7690  N   GLY A 496      39.949  -0.943  21.735  1.00  3.720          N  
ATOM   7691  CA  GLY A 496      40.713  -0.036  22.582  1.00  4.000          C  
ATOM   7692  C   GLY A 496      42.201  -0.152  22.231  1.00  3.980          C  
ATOM   7693  O   GLY A 496      42.866   0.851  21.950  1.00  4.000          O  
ATOM   7694  H   GLY A 496      39.337  -1.643  22.172  1.00  4.460          H  
ATOM   7695 1HA  GLY A 496      40.367   0.986  22.442  1.00  4.800          H  
ATOM   7696 2HA  GLY A 496      40.555  -0.307  23.626  1.00  4.800          H  
ATOM   7697  N   ALA A 497      42.719  -1.388  22.231  1.00  4.070          N  
ATOM   7698  CA  ALA A 497      44.124  -1.644  21.893  1.00  4.280          C  
ATOM   7699  C   ALA A 497      44.459  -1.129  20.486  1.00  4.010          C  
ATOM   7700  O   ALA A 497      45.547  -0.612  20.249  1.00  4.190          O  
ATOM   7701  CB  ALA A 497      44.434  -3.129  21.981  1.00  5.910          C  
ATOM   7702  H   ALA A 497      42.104  -2.158  22.518  1.00  4.880          H  
ATOM   7703  HA  ALA A 497      44.744  -1.108  22.611  1.00  5.140          H  
ATOM   7704 1HB  ALA A 497      45.485  -3.294  21.757  1.00  7.090          H  
ATOM   7705 2HB  ALA A 497      44.212  -3.488  22.983  1.00  7.090          H  
ATOM   7706 3HB  ALA A 497      43.827  -3.670  21.263  1.00  7.090          H  
ATOM   7707  N   VAL A 498      43.518  -1.227  19.549  1.00  3.680          N  
ATOM   7708  CA  VAL A 498      43.759  -0.708  18.207  1.00  3.560          C  
ATOM   7709  C   VAL A 498      43.905   0.806  18.278  1.00  3.350          C  
ATOM   7710  O   VAL A 498      44.881   1.356  17.761  1.00  3.460          O  
ATOM   7711  CB  VAL A 498      42.611  -1.067  17.228  1.00  5.030          C  
ATOM   7712  CG1 VAL A 498      42.791  -0.337  15.878  1.00  5.030          C  
ATOM   7713  CG2 VAL A 498      42.590  -2.568  17.005  1.00  5.030          C  
ATOM   7714  H   VAL A 498      42.655  -1.709  19.792  1.00  4.420          H  
ATOM   7715  HA  VAL A 498      44.687  -1.133  17.830  1.00  4.270          H  
ATOM   7716  HB  VAL A 498      41.668  -0.749  17.653  1.00  6.040          H  
ATOM   7717 1HG1 VAL A 498      41.970  -0.602  15.213  1.00  6.040          H  
ATOM   7718 2HG1 VAL A 498      42.791   0.745  16.021  1.00  6.040          H  
ATOM   7719 3HG1 VAL A 498      43.737  -0.638  15.425  1.00  6.040          H  
ATOM   7720 1HG2 VAL A 498      41.781  -2.827  16.331  1.00  6.040          H  
ATOM   7721 2HG2 VAL A 498      43.538  -2.881  16.571  1.00  6.040          H  
ATOM   7722 3HG2 VAL A 498      42.448  -3.077  17.943  1.00  6.040          H  
ATOM   7723  N   ARG A 499      42.958   1.467  18.972  1.00  3.210          N  
ATOM   7724  CA  ARG A 499      42.937   2.922  19.126  1.00  3.240          C  
ATOM   7725  C   ARG A 499      44.182   3.432  19.824  1.00  3.510          C  
ATOM   7726  O   ARG A 499      44.628   4.538  19.561  1.00  3.600          O  
ATOM   7727  CB  ARG A 499      41.699   3.374  19.880  1.00  4.520          C  
ATOM   7728  CG  ARG A 499      40.408   3.248  19.117  1.00  4.520          C  
ATOM   7729  CD  ARG A 499      39.221   3.652  19.923  1.00  4.520          C  
ATOM   7730  NE  ARG A 499      39.236   5.094  20.312  1.00  4.520          N  
ATOM   7731  CZ  ARG A 499      39.352   5.610  21.553  1.00  4.520          C  
ATOM   7732  NH1 ARG A 499      39.453   4.850  22.629  1.00  4.520          N  
ATOM   7733  NH2 ARG A 499      39.346   6.925  21.654  1.00  4.520          N  
ATOM   7734  H   ARG A 499      42.191   0.921  19.376  1.00  3.850          H  
ATOM   7735  HA  ARG A 499      42.899   3.369  18.134  1.00  3.890          H  
ATOM   7736 1HB  ARG A 499      41.595   2.792  20.786  1.00  5.430          H  
ATOM   7737 2HB  ARG A 499      41.815   4.417  20.157  1.00  5.430          H  
ATOM   7738 1HG  ARG A 499      40.450   3.890  18.246  1.00  5.430          H  
ATOM   7739 2HG  ARG A 499      40.269   2.225  18.789  1.00  5.430          H  
ATOM   7740 1HD  ARG A 499      38.328   3.470  19.329  1.00  5.430          H  
ATOM   7741 2HD  ARG A 499      39.180   3.042  20.815  1.00  5.430          H  
ATOM   7742  HE  ARG A 499      39.136   5.806  19.559  1.00  5.430          H  
ATOM   7743 1HH1 ARG A 499      39.458   3.846  22.547  1.00  5.430          H  
ATOM   7744 2HH1 ARG A 499      39.540   5.276  23.543  1.00  5.430          H  
ATOM   7745 1HH2 ARG A 499      39.255   7.481  20.784  1.00  5.430          H  
ATOM   7746 2HH2 ARG A 499      39.424   7.378  22.552  1.00  5.430          H  
ATOM   7747  N   ARG A 500      44.802   2.615  20.667  1.00  3.870          N  
ATOM   7748  CA  ARG A 500      46.038   2.971  21.355  1.00  4.320          C  
ATOM   7749  C   ARG A 500      47.046   3.659  20.421  1.00  4.370          C  
ATOM   7750  O   ARG A 500      47.718   4.609  20.843  1.00  4.610          O  
ATOM   7751  CB  ARG A 500      46.646   1.716  21.950  1.00  5.870          C  
ATOM   7752  CG  ARG A 500      47.921   1.838  22.742  1.00  5.870          C  
ATOM   7753  CD  ARG A 500      48.272   0.502  23.333  1.00  5.870          C  
ATOM   7754  NE  ARG A 500      48.508  -0.519  22.290  1.00  5.870          N  
ATOM   7755  CZ  ARG A 500      48.502  -1.864  22.484  1.00  5.870          C  
ATOM   7756  NH1 ARG A 500      48.283  -2.373  23.681  1.00  5.870          N  
ATOM   7757  NH2 ARG A 500      48.717  -2.673  21.457  1.00  5.870          N  
ATOM   7758  H   ARG A 500      44.334   1.737  20.921  1.00  4.640          H  
ATOM   7759  HA  ARG A 500      45.800   3.660  22.160  1.00  5.180          H  
ATOM   7760 1HB  ARG A 500      45.906   1.207  22.565  1.00  7.040          H  
ATOM   7761 2HB  ARG A 500      46.895   1.071  21.135  1.00  7.040          H  
ATOM   7762 1HG  ARG A 500      48.741   2.162  22.103  1.00  7.040          H  
ATOM   7763 2HG  ARG A 500      47.778   2.550  23.556  1.00  7.040          H  
ATOM   7764 1HD  ARG A 500      49.175   0.597  23.935  1.00  7.040          H  
ATOM   7765 2HD  ARG A 500      47.443   0.172  23.964  1.00  7.040          H  
ATOM   7766  HE  ARG A 500      48.679  -0.186  21.349  1.00  7.040          H  
ATOM   7767 1HH1 ARG A 500      48.122  -1.766  24.470  1.00  7.040          H  
ATOM   7768 2HH1 ARG A 500      48.283  -3.375  23.812  1.00  7.040          H  
ATOM   7769 1HH2 ARG A 500      48.882  -2.286  20.536  1.00  7.040          H  
ATOM   7770 2HH2 ARG A 500      48.717  -3.673  21.589  1.00  7.040          H  
ATOM   7771  N   ILE A 501      47.152   3.206  19.154  1.00  4.300          N  
ATOM   7772  CA  ILE A 501      48.110   3.751  18.187  1.00  4.570          C  
ATOM   7773  C   ILE A 501      47.923   5.254  17.940  1.00  4.380          C  
ATOM   7774  O   ILE A 501      48.860   5.938  17.501  1.00  4.590          O  
ATOM   7775  CB  ILE A 501      48.017   2.998  16.837  1.00  6.290          C  
ATOM   7776  CG1 ILE A 501      49.299   3.273  15.988  1.00  6.290          C  
ATOM   7777  CG2 ILE A 501      46.744   3.451  16.050  1.00  6.290          C  
ATOM   7778  CD1 ILE A 501      49.491   2.346  14.796  1.00  6.290          C  
ATOM   7779  H   ILE A 501      46.558   2.430  18.831  1.00  5.160          H  
ATOM   7780  HA  ILE A 501      49.109   3.600  18.590  1.00  5.480          H  
ATOM   7781  HB  ILE A 501      47.951   1.927  17.036  1.00  7.550          H  
ATOM   7782 1HG1 ILE A 501      49.260   4.292  15.610  1.00  7.550          H  
ATOM   7783 2HG1 ILE A 501      50.171   3.179  16.636  1.00  7.550          H  
ATOM   7784 1HG2 ILE A 501      46.665   2.900  15.120  1.00  7.550          H  
ATOM   7785 2HG2 ILE A 501      45.857   3.262  16.643  1.00  7.550          H  
ATOM   7786 3HG2 ILE A 501      46.798   4.509  15.818  1.00  7.550          H  
ATOM   7787 1HD1 ILE A 501      50.411   2.620  14.277  1.00  7.550          H  
ATOM   7788 2HD1 ILE A 501      49.567   1.315  15.145  1.00  7.550          H  
ATOM   7789 3HD1 ILE A 501      48.659   2.433  14.108  1.00  7.550          H  
ATOM   7790  N   HIS A 502      46.714   5.757  18.233  1.00  4.170          N  
ATOM   7791  CA  HIS A 502      46.300   7.133  18.040  1.00  4.210          C  
ATOM   7792  C   HIS A 502      47.158   8.100  18.808  1.00  4.140          C  
ATOM   7793  O   HIS A 502      47.182   9.276  18.473  1.00  4.370          O  
ATOM   7794  CB  HIS A 502      44.846   7.379  18.473  1.00  5.880          C  
ATOM   7795  CG  HIS A 502      43.786   6.757  17.609  1.00  5.880          C  
ATOM   7796  ND1 HIS A 502      42.445   6.827  17.933  1.00  5.880          N  
ATOM   7797  CD2 HIS A 502      43.857   6.060  16.452  1.00  5.880          C  
ATOM   7798  CE1 HIS A 502      41.737   6.206  17.007  1.00  5.880          C  
ATOM   7799  NE2 HIS A 502      42.565   5.729  16.097  1.00  5.880          N  
ATOM   7800  H   HIS A 502      46.025   5.127  18.632  1.00  5.000          H  
ATOM   7801  HA  HIS A 502      46.378   7.382  16.985  1.00  5.050          H  
ATOM   7802 1HB  HIS A 502      44.709   7.027  19.495  1.00  7.050          H  
ATOM   7803 2HB  HIS A 502      44.666   8.454  18.481  1.00  7.050          H  
ATOM   7804  HD1 HIS A 502      42.047   7.478  18.584  1.00  7.050          H  
ATOM   7805  HD2 HIS A 502      44.689   5.757  15.822  1.00  7.050          H  
ATOM   7806  HE1 HIS A 502      40.648   6.161  17.089  1.00  7.050          H  
ATOM   7807  N   GLU A 503      47.902   7.659  19.821  1.00  4.050          N  
ATOM   7808  CA  GLU A 503      48.721   8.631  20.533  1.00  4.250          C  
ATOM   7809  C   GLU A 503      49.577   9.433  19.547  1.00  4.330          C  
ATOM   7810  O   GLU A 503      49.778  10.631  19.748  1.00  4.550          O  
ATOM   7811  CB  GLU A 503      49.615   8.000  21.596  1.00  5.870          C  
ATOM   7812  CG  GLU A 503      50.400   9.066  22.377  1.00  5.870          C  
ATOM   7813  CD  GLU A 503      51.207   8.560  23.526  1.00  5.870          C  
ATOM   7814  OE1 GLU A 503      51.184   7.386  23.790  1.00  5.870          O  
ATOM   7815  OE2 GLU A 503      51.871   9.376  24.149  1.00  5.870          O  
ATOM   7816  H   GLU A 503      47.866   6.670  20.097  1.00  4.860          H  
ATOM   7817  HA  GLU A 503      48.056   9.323  21.042  1.00  5.100          H  
ATOM   7818 1HB  GLU A 503      49.012   7.419  22.294  1.00  7.040          H  
ATOM   7819 2HB  GLU A 503      50.326   7.322  21.124  1.00  7.040          H  
ATOM   7820 1HG  GLU A 503      51.089   9.539  21.691  1.00  7.040          H  
ATOM   7821 2HG  GLU A 503      49.708   9.831  22.728  1.00  7.040          H  
ATOM   7822  N   GLY A 504      50.108   8.792  18.495  1.00  4.360          N  
ATOM   7823  CA  GLY A 504      50.934   9.517  17.533  1.00  4.670          C  
ATOM   7824  C   GLY A 504      50.148  10.630  16.820  1.00  4.810          C  
ATOM   7825  O   GLY A 504      50.706  11.684  16.468  1.00  5.120          O  
ATOM   7826  H   GLY A 504      49.898   7.799  18.334  1.00  5.230          H  
ATOM   7827 1HA  GLY A 504      51.792   9.945  18.049  1.00  5.600          H  
ATOM   7828 2HA  GLY A 504      51.322   8.814  16.796  1.00  5.600          H  
ATOM   7829  N   GLN A 505      48.857  10.375  16.583  1.00  4.890          N  
ATOM   7830  CA  GLN A 505      47.956  11.274  15.888  1.00  5.380          C  
ATOM   7831  C   GLN A 505      47.586  12.412  16.813  1.00  5.590          C  
ATOM   7832  O   GLN A 505      47.501  13.567  16.394  1.00  5.610          O  
ATOM   7833  CB  GLN A 505      46.700  10.508  15.479  1.00  7.340          C  
ATOM   7834  CG  GLN A 505      46.940   9.418  14.444  1.00  7.340          C  
ATOM   7835  CD  GLN A 505      45.707   8.569  14.215  1.00  7.340          C  
ATOM   7836  OE1 GLN A 505      44.717   8.698  14.953  1.00  7.340          O  
ATOM   7837  NE2 GLN A 505      45.752   7.708  13.208  1.00  7.340          N  
ATOM   7838  H   GLN A 505      48.447   9.518  16.939  1.00  5.870          H  
ATOM   7839  HA  GLN A 505      48.456  11.676  15.008  1.00  6.460          H  
ATOM   7840 1HB  GLN A 505      46.236  10.062  16.350  1.00  8.800          H  
ATOM   7841 2HB  GLN A 505      45.995  11.205  15.065  1.00  8.800          H  
ATOM   7842 1HG  GLN A 505      47.213   9.885  13.500  1.00  8.800          H  
ATOM   7843 2HG  GLN A 505      47.745   8.770  14.792  1.00  8.800          H  
ATOM   7844 1HE2 GLN A 505      44.963   7.116  13.012  1.00  8.800          H  
ATOM   7845 2HE2 GLN A 505      46.574   7.642  12.636  1.00  8.800          H  
ATOM   7846  N   ASN A 506      47.395  12.073  18.085  1.00  5.930          N  
ATOM   7847  CA  ASN A 506      47.016  13.035  19.097  1.00  6.360          C  
ATOM   7848  C   ASN A 506      48.173  13.999  19.313  1.00  6.240          C  
ATOM   7849  O   ASN A 506      47.963  15.212  19.394  1.00  6.390          O  
ATOM   7850  CB  ASN A 506      46.659  12.308  20.370  1.00  8.730          C  
ATOM   7851  CG  ASN A 506      45.363  11.536  20.243  1.00  8.730          C  
ATOM   7852  OD1 ASN A 506      44.515  11.819  19.389  1.00  8.730          O  
ATOM   7853  ND2 ASN A 506      45.201  10.548  21.081  1.00  8.730          N  
ATOM   7854  H   ASN A 506      47.460  11.082  18.324  1.00  7.120          H  
ATOM   7855  HA  ASN A 506      46.157  13.608  18.746  1.00  7.630          H  
ATOM   7856 1HB  ASN A 506      47.454  11.616  20.622  1.00 10.480          H  
ATOM   7857 2HB  ASN A 506      46.582  13.019  21.179  1.00 10.480          H  
ATOM   7858 1HD2 ASN A 506      44.367  10.001  21.047  1.00 10.480          H  
ATOM   7859 2HD2 ASN A 506      45.898  10.350  21.769  1.00 10.480          H  
ATOM   7860  N   ARG A 507      49.405  13.462  19.337  1.00  6.080          N  
ATOM   7861  CA  ARG A 507      50.594  14.286  19.478  1.00  6.140          C  
ATOM   7862  C   ARG A 507      50.720  15.204  18.272  1.00  5.730          C  
ATOM   7863  O   ARG A 507      51.029  16.386  18.434  1.00  5.820          O  
ATOM   7864  CB  ARG A 507      51.862  13.448  19.600  1.00  8.570          C  
ATOM   7865  CG  ARG A 507      52.051  12.672  20.919  1.00  8.570          C  
ATOM   7866  CD  ARG A 507      53.303  11.858  20.875  1.00  8.570          C  
ATOM   7867  NE  ARG A 507      53.494  10.995  22.059  1.00  8.570          N  
ATOM   7868  CZ  ARG A 507      54.605  10.271  22.312  1.00  8.570          C  
ATOM   7869  NH1 ARG A 507      55.651  10.327  21.506  1.00  8.570          N  
ATOM   7870  NH2 ARG A 507      54.628   9.500  23.380  1.00  8.570          N  
ATOM   7871  H   ARG A 507      49.493  12.443  19.305  1.00  7.300          H  
ATOM   7872  HA  ARG A 507      50.492  14.894  20.375  1.00  7.370          H  
ATOM   7873 1HB  ARG A 507      51.871  12.711  18.799  1.00 10.290          H  
ATOM   7874 2HB  ARG A 507      52.733  14.088  19.463  1.00 10.290          H  
ATOM   7875 1HG  ARG A 507      52.140  13.380  21.740  1.00 10.290          H  
ATOM   7876 2HG  ARG A 507      51.212  12.019  21.105  1.00 10.290          H  
ATOM   7877 1HD  ARG A 507      53.267  11.217  19.995  1.00 10.290          H  
ATOM   7878 2HD  ARG A 507      54.155  12.531  20.802  1.00 10.290          H  
ATOM   7879  HE  ARG A 507      52.716  10.866  22.733  1.00 10.290          H  
ATOM   7880 1HH1 ARG A 507      55.633  10.916  20.689  1.00 10.290          H  
ATOM   7881 2HH1 ARG A 507      56.472   9.777  21.709  1.00 10.290          H  
ATOM   7882 1HH2 ARG A 507      53.790   9.457  23.980  1.00 10.290          H  
ATOM   7883 2HH2 ARG A 507      55.436   8.943  23.595  1.00 10.290          H  
ATOM   7884  N   THR A 508      50.443  14.676  17.069  1.00  5.440          N  
ATOM   7885  CA  THR A 508      50.515  15.470  15.856  1.00  5.320          C  
ATOM   7886  C   THR A 508      49.531  16.619  15.914  1.00  5.470          C  
ATOM   7887  O   THR A 508      49.893  17.759  15.602  1.00  5.510          O  
ATOM   7888  CB  THR A 508      50.245  14.622  14.600  1.00  7.500          C  
ATOM   7889  OG1 THR A 508      51.252  13.595  14.486  1.00  7.500          O  
ATOM   7890  CG2 THR A 508      50.281  15.527  13.353  1.00  7.500          C  
ATOM   7891  H   THR A 508      50.237  13.679  16.983  1.00  6.530          H  
ATOM   7892  HA  THR A 508      51.509  15.888  15.774  1.00  6.380          H  
ATOM   7893  HB  THR A 508      49.270  14.153  14.673  1.00  9.000          H  
ATOM   7894  HG1 THR A 508      51.128  12.924  15.201  1.00  9.000          H  
ATOM   7895 1HG2 THR A 508      50.096  14.924  12.469  1.00  9.000          H  
ATOM   7896 2HG2 THR A 508      49.515  16.301  13.420  1.00  9.000          H  
ATOM   7897 3HG2 THR A 508      51.260  15.998  13.276  1.00  9.000          H  
ATOM   7898  N   LEU A 509      48.286  16.336  16.310  1.00  5.720          N  
ATOM   7899  CA  LEU A 509      47.299  17.393  16.382  1.00  6.160          C  
ATOM   7900  C   LEU A 509      47.707  18.436  17.410  1.00  6.380          C  
ATOM   7901  O   LEU A 509      47.560  19.629  17.145  1.00  6.590          O  
ATOM   7902  CB  LEU A 509      45.906  16.815  16.698  1.00  8.450          C  
ATOM   7903  CG  LEU A 509      45.209  15.963  15.551  1.00  8.450          C  
ATOM   7904  CD1 LEU A 509      43.955  15.280  16.109  1.00  8.450          C  
ATOM   7905  CD2 LEU A 509      44.809  16.873  14.366  1.00  8.450          C  
ATOM   7906  H   LEU A 509      48.028  15.369  16.528  1.00  6.860          H  
ATOM   7907  HA  LEU A 509      47.262  17.885  15.421  1.00  7.390          H  
ATOM   7908 1HB  LEU A 509      46.008  16.161  17.570  1.00 10.140          H  
ATOM   7909 2HB  LEU A 509      45.242  17.634  16.963  1.00 10.140          H  
ATOM   7910  HG  LEU A 509      45.897  15.193  15.204  1.00 10.140          H  
ATOM   7911 1HD1 LEU A 509      43.485  14.685  15.327  1.00 10.140          H  
ATOM   7912 2HD1 LEU A 509      44.237  14.626  16.939  1.00 10.140          H  
ATOM   7913 3HD1 LEU A 509      43.254  16.034  16.462  1.00 10.140          H  
ATOM   7914 1HD2 LEU A 509      44.328  16.270  13.596  1.00 10.140          H  
ATOM   7915 2HD2 LEU A 509      44.112  17.639  14.712  1.00 10.140          H  
ATOM   7916 3HD2 LEU A 509      45.676  17.349  13.944  1.00 10.140          H  
ATOM   7917  N   ASN A 510      48.257  18.019  18.558  1.00  6.470          N  
ATOM   7918  CA  ASN A 510      48.671  18.995  19.556  1.00  6.810          C  
ATOM   7919  C   ASN A 510      49.814  19.879  19.047  1.00  6.520          C  
ATOM   7920  O   ASN A 510      49.841  21.083  19.333  1.00  6.690          O  
ATOM   7921  CB  ASN A 510      49.041  18.309  20.852  1.00  9.400          C  
ATOM   7922  CG  ASN A 510      47.827  17.802  21.612  1.00  9.400          C  
ATOM   7923  OD1 ASN A 510      46.684  18.238  21.392  1.00  9.400          O  
ATOM   7924  ND2 ASN A 510      48.062  16.891  22.519  1.00  9.400          N  
ATOM   7925  H   ASN A 510      48.329  17.016  18.761  1.00  7.760          H  
ATOM   7926  HA  ASN A 510      47.829  19.650  19.753  1.00  8.170          H  
ATOM   7927 1HB  ASN A 510      49.692  17.460  20.631  1.00 11.280          H  
ATOM   7928 2HB  ASN A 510      49.598  18.996  21.485  1.00 11.280          H  
ATOM   7929 1HD2 ASN A 510      47.311  16.523  23.064  1.00 11.280          H  
ATOM   7930 2HD2 ASN A 510      48.994  16.566  22.672  1.00 11.280          H  
ATOM   7931  N   MET A 511      50.750  19.303  18.284  1.00  6.180          N  
ATOM   7932  CA  MET A 511      51.838  20.095  17.721  1.00  6.010          C  
ATOM   7933  C   MET A 511      51.298  21.108  16.708  1.00  5.840          C  
ATOM   7934  O   MET A 511      51.747  22.262  16.684  1.00  5.850          O  
ATOM   7935  CB  MET A 511      52.893  19.186  17.103  1.00  8.480          C  
ATOM   7936  CG  MET A 511      53.710  18.413  18.144  1.00  8.480          C  
ATOM   7937  SD  MET A 511      55.105  17.491  17.461  1.00  8.480          S  
ATOM   7938  CE  MET A 511      54.281  16.116  16.654  1.00  8.480          C  
ATOM   7939  H   MET A 511      50.725  18.287  18.144  1.00  7.420          H  
ATOM   7940  HA  MET A 511      52.304  20.655  18.528  1.00  7.210          H  
ATOM   7941 1HB  MET A 511      52.396  18.466  16.456  1.00 10.180          H  
ATOM   7942 2HB  MET A 511      53.574  19.773  16.490  1.00 10.180          H  
ATOM   7943 1HG  MET A 511      54.097  19.121  18.875  1.00 10.180          H  
ATOM   7944 2HG  MET A 511      53.066  17.720  18.670  1.00 10.180          H  
ATOM   7945 1HE  MET A 511      55.027  15.457  16.212  1.00 10.180          H  
ATOM   7946 2HE  MET A 511      53.690  15.561  17.384  1.00 10.180          H  
ATOM   7947 3HE  MET A 511      53.639  16.496  15.874  1.00 10.180          H  
ATOM   7948  N   LEU A 512      50.317  20.695  15.892  1.00  5.830          N  
ATOM   7949  CA  LEU A 512      49.716  21.615  14.937  1.00  5.950          C  
ATOM   7950  C   LEU A 512      49.010  22.737  15.683  1.00  6.250          C  
ATOM   7951  O   LEU A 512      49.111  23.908  15.290  1.00  6.400          O  
ATOM   7952  CB  LEU A 512      48.700  20.885  14.044  1.00  8.280          C  
ATOM   7953  CG  LEU A 512      49.257  19.857  13.021  1.00  8.280          C  
ATOM   7954  CD1 LEU A 512      48.090  19.082  12.416  1.00  8.280          C  
ATOM   7955  CD2 LEU A 512      50.031  20.575  11.925  1.00  8.280          C  
ATOM   7956  H   LEU A 512      50.026  19.711  15.913  1.00  7.000          H  
ATOM   7957  HA  LEU A 512      50.504  22.057  14.335  1.00  7.140          H  
ATOM   7958 1HB  LEU A 512      48.009  20.351  14.693  1.00  9.940          H  
ATOM   7959 2HB  LEU A 512      48.133  21.629  13.492  1.00  9.940          H  
ATOM   7960  HG  LEU A 512      49.913  19.155  13.527  1.00  9.940          H  
ATOM   7961 1HD1 LEU A 512      48.470  18.350  11.705  1.00  9.940          H  
ATOM   7962 2HD1 LEU A 512      47.556  18.570  13.201  1.00  9.940          H  
ATOM   7963 3HD1 LEU A 512      47.419  19.767  11.908  1.00  9.940          H  
ATOM   7964 1HD2 LEU A 512      50.405  19.840  11.214  1.00  9.940          H  
ATOM   7965 2HD2 LEU A 512      49.370  21.274  11.412  1.00  9.940          H  
ATOM   7966 3HD2 LEU A 512      50.871  21.116  12.346  1.00  9.940          H  
ATOM   7967  N   LYS A 513      48.326  22.390  16.787  1.00  6.470          N  
ATOM   7968  CA  LYS A 513      47.633  23.386  17.584  1.00  6.980          C  
ATOM   7969  C   LYS A 513      48.615  24.406  18.117  1.00  7.060          C  
ATOM   7970  O   LYS A 513      48.353  25.594  18.008  1.00  7.430          O  
ATOM   7971  CB  LYS A 513      46.883  22.768  18.760  1.00  9.570          C  
ATOM   7972  CG  LYS A 513      45.636  21.962  18.443  1.00  9.570          C  
ATOM   7973  CD  LYS A 513      45.068  21.357  19.738  1.00  9.570          C  
ATOM   7974  CE  LYS A 513      43.889  20.433  19.488  1.00  9.570          C  
ATOM   7975  NZ  LYS A 513      43.422  19.789  20.762  1.00  9.570          N  
ATOM   7976  H   LYS A 513      48.251  21.400  17.038  1.00  7.760          H  
ATOM   7977  HA  LYS A 513      46.916  23.902  16.953  1.00  8.380          H  
ATOM   7978 1HB  LYS A 513      47.555  22.136  19.327  1.00 11.480          H  
ATOM   7979 2HB  LYS A 513      46.576  23.554  19.397  1.00 11.480          H  
ATOM   7980 1HG  LYS A 513      44.889  22.627  18.007  1.00 11.480          H  
ATOM   7981 2HG  LYS A 513      45.854  21.184  17.732  1.00 11.480          H  
ATOM   7982 1HD  LYS A 513      45.845  20.795  20.251  1.00 11.480          H  
ATOM   7983 2HD  LYS A 513      44.746  22.163  20.392  1.00 11.480          H  
ATOM   7984 1HE  LYS A 513      43.069  21.003  19.055  1.00 11.480          H  
ATOM   7985 2HE  LYS A 513      44.188  19.652  18.785  1.00 11.480          H  
ATOM   7986 1HZ  LYS A 513      42.643  19.172  20.582  1.00 11.480          H  
ATOM   7987 2HZ  LYS A 513      44.189  19.246  21.163  1.00 11.480          H  
ATOM   7988 3HZ  LYS A 513      43.138  20.497  21.419  1.00 11.480          H  
ATOM   7989  N   SER A 514      49.790  23.967  18.584  1.00  6.820          N  
ATOM   7990  CA  SER A 514      50.781  24.898  19.117  1.00  7.000          C  
ATOM   7991  C   SER A 514      51.164  25.972  18.096  1.00  6.750          C  
ATOM   7992  O   SER A 514      51.187  27.168  18.430  1.00  7.110          O  
ATOM   7993  CB  SER A 514      52.019  24.151  19.561  1.00  9.730          C  
ATOM   7994  OG  SER A 514      52.979  25.031  20.081  1.00  9.730          O  
ATOM   7995  H   SER A 514      49.944  22.956  18.666  1.00  8.180          H  
ATOM   7996  HA  SER A 514      50.355  25.391  19.983  1.00  8.400          H  
ATOM   7997 1HB  SER A 514      51.746  23.411  20.313  1.00 11.670          H  
ATOM   7998 2HB  SER A 514      52.439  23.614  18.716  1.00 11.670          H  
ATOM   7999  HG  SER A 514      53.738  24.487  20.300  1.00 11.670          H  
ATOM   8000  N   ASP A 515      51.453  25.575  16.846  1.00  6.250          N  
ATOM   8001  CA  ASP A 515      51.810  26.599  15.856  1.00  6.100          C  
ATOM   8002  C   ASP A 515      50.627  27.540  15.597  1.00  6.100          C  
ATOM   8003  O   ASP A 515      50.791  28.767  15.470  1.00  6.330          O  
ATOM   8004  CB  ASP A 515      52.211  25.991  14.507  1.00  8.600          C  
ATOM   8005  CG  ASP A 515      53.564  25.254  14.472  1.00  8.600          C  
ATOM   8006  OD1 ASP A 515      54.324  25.323  15.406  1.00  8.600          O  
ATOM   8007  OD2 ASP A 515      53.841  24.651  13.443  1.00  8.600          O  
ATOM   8008  H   ASP A 515      51.463  24.567  16.631  1.00  7.500          H  
ATOM   8009  HA  ASP A 515      52.643  27.183  16.246  1.00  7.320          H  
ATOM   8010 1HB  ASP A 515      51.432  25.284  14.202  1.00 10.320          H  
ATOM   8011 2HB  ASP A 515      52.236  26.782  13.759  1.00 10.320          H  
ATOM   8012  N   ARG A 516      49.423  26.957  15.535  1.00  6.010          N  
ATOM   8013  CA  ARG A 516      48.215  27.730  15.297  1.00  6.210          C  
ATOM   8014  C   ARG A 516      47.979  28.711  16.437  1.00  6.840          C  
ATOM   8015  O   ARG A 516      47.582  29.845  16.192  1.00  7.120          O  
ATOM   8016  CB  ARG A 516      47.021  26.801  15.135  1.00  8.610          C  
ATOM   8017  CG  ARG A 516      47.042  25.982  13.840  1.00  8.610          C  
ATOM   8018  CD  ARG A 516      45.971  24.950  13.789  1.00  8.610          C  
ATOM   8019  NE  ARG A 516      46.097  24.122  12.587  1.00  8.610          N  
ATOM   8020  CZ  ARG A 516      45.444  22.958  12.360  1.00  8.610          C  
ATOM   8021  NH1 ARG A 516      44.599  22.479  13.253  1.00  8.610          N  
ATOM   8022  NH2 ARG A 516      45.661  22.299  11.232  1.00  8.610          N  
ATOM   8023  H   ARG A 516      49.357  25.934  15.615  1.00  7.210          H  
ATOM   8024  HA  ARG A 516      48.343  28.293  14.373  1.00  7.450          H  
ATOM   8025 1HB  ARG A 516      46.979  26.111  15.963  1.00 10.340          H  
ATOM   8026 2HB  ARG A 516      46.100  27.383  15.146  1.00 10.340          H  
ATOM   8027 1HG  ARG A 516      46.880  26.657  13.001  1.00 10.340          H  
ATOM   8028 2HG  ARG A 516      48.003  25.495  13.724  1.00 10.340          H  
ATOM   8029 1HD  ARG A 516      46.054  24.306  14.662  1.00 10.340          H  
ATOM   8030 2HD  ARG A 516      44.992  25.439  13.773  1.00 10.340          H  
ATOM   8031  HE  ARG A 516      46.731  24.451  11.867  1.00 10.340          H  
ATOM   8032 1HH1 ARG A 516      44.423  22.983  14.108  1.00 10.340          H  
ATOM   8033 2HH1 ARG A 516      44.107  21.604  13.081  1.00 10.340          H  
ATOM   8034 1HH2 ARG A 516      46.310  22.666  10.548  1.00 10.340          H  
ATOM   8035 2HH2 ARG A 516      45.181  21.429  11.054  1.00 10.340          H  
ATOM   8036  N   PHE A 517      48.249  28.276  17.673  1.00  7.150          N  
ATOM   8037  CA  PHE A 517      48.075  29.071  18.877  1.00  7.870          C  
ATOM   8038  C   PHE A 517      48.965  30.292  18.859  1.00  8.020          C  
ATOM   8039  O   PHE A 517      48.501  31.385  19.161  1.00  8.490          O  
ATOM   8040  CB  PHE A 517      48.391  28.247  20.133  1.00 10.730          C  
ATOM   8041  CG  PHE A 517      47.369  27.174  20.529  1.00 10.730          C  
ATOM   8042  CD1 PHE A 517      47.785  26.067  21.265  1.00 10.730          C  
ATOM   8043  CD2 PHE A 517      46.030  27.251  20.197  1.00 10.730          C  
ATOM   8044  CE1 PHE A 517      46.901  25.097  21.663  1.00 10.730          C  
ATOM   8045  CE2 PHE A 517      45.175  26.284  20.577  1.00 10.730          C  
ATOM   8046  CZ  PHE A 517      45.590  25.207  21.317  1.00 10.730          C  
ATOM   8047  H   PHE A 517      48.534  27.308  17.773  1.00  8.580          H  
ATOM   8048  HA  PHE A 517      47.054  29.422  18.920  1.00  9.440          H  
ATOM   8049 1HB  PHE A 517      49.340  27.750  19.989  1.00 12.880          H  
ATOM   8050 2HB  PHE A 517      48.519  28.913  20.975  1.00 12.880          H  
ATOM   8051  HD1 PHE A 517      48.830  25.982  21.546  1.00 12.880          H  
ATOM   8052  HD2 PHE A 517      45.629  28.080  19.624  1.00 12.880          H  
ATOM   8053  HE1 PHE A 517      47.248  24.242  22.248  1.00 12.880          H  
ATOM   8054  HE2 PHE A 517      44.152  26.384  20.289  1.00 12.880          H  
ATOM   8055  HZ  PHE A 517      44.876  24.444  21.619  1.00 12.880          H  
ATOM   8056  N   LEU A 518      50.224  30.158  18.453  1.00  7.680          N  
ATOM   8057  CA  LEU A 518      51.063  31.352  18.435  1.00  7.910          C  
ATOM   8058  C   LEU A 518      50.488  32.383  17.472  1.00  7.820          C  
ATOM   8059  O   LEU A 518      50.462  33.584  17.758  1.00  8.200          O  
ATOM   8060  CB  LEU A 518      52.495  31.001  18.013  1.00 10.980          C  
ATOM   8061  CG  LEU A 518      53.318  30.157  19.009  1.00 10.980          C  
ATOM   8062  CD1 LEU A 518      54.627  29.751  18.340  1.00 10.980          C  
ATOM   8063  CD2 LEU A 518      53.593  30.949  20.297  1.00 10.980          C  
ATOM   8064  H   LEU A 518      50.599  29.224  18.239  1.00  9.220          H  
ATOM   8065  HA  LEU A 518      51.059  31.794  19.426  1.00  9.490          H  
ATOM   8066 1HB  LEU A 518      52.440  30.438  17.075  1.00 13.180          H  
ATOM   8067 2HB  LEU A 518      53.037  31.927  17.819  1.00 13.180          H  
ATOM   8068  HG  LEU A 518      52.766  29.246  19.255  1.00 13.180          H  
ATOM   8069 1HD1 LEU A 518      55.210  29.134  19.024  1.00 13.180          H  
ATOM   8070 2HD1 LEU A 518      54.404  29.174  17.437  1.00 13.180          H  
ATOM   8071 3HD1 LEU A 518      55.201  30.637  18.071  1.00 13.180          H  
ATOM   8072 1HD2 LEU A 518      54.169  30.317  20.950  1.00 13.180          H  
ATOM   8073 2HD2 LEU A 518      54.151  31.851  20.070  1.00 13.180          H  
ATOM   8074 3HD2 LEU A 518      52.669  31.220  20.795  1.00 13.180          H  
ATOM   8075  N   ALA A 519      49.975  31.904  16.341  1.00  7.390          N  
ATOM   8076  CA  ALA A 519      49.368  32.745  15.317  1.00  7.310          C  
ATOM   8077  C   ALA A 519      47.867  33.049  15.573  1.00  7.720          C  
ATOM   8078  O   ALA A 519      47.221  33.724  14.761  1.00  7.870          O  
ATOM   8079  CB  ALA A 519      49.544  32.076  13.964  1.00 10.270          C  
ATOM   8080  H   ALA A 519      50.073  30.896  16.152  1.00  8.870          H  
ATOM   8081  HA  ALA A 519      49.904  33.693  15.309  1.00  8.770          H  
ATOM   8082 1HB  ALA A 519      49.144  32.712  13.178  1.00 12.320          H  
ATOM   8083 2HB  ALA A 519      50.608  31.905  13.789  1.00 12.320          H  
ATOM   8084 3HB  ALA A 519      49.016  31.117  13.964  1.00 12.320          H  
ATOM   8085  N   ASP A 520      47.280  32.542  16.669  1.00  7.950          N  
ATOM   8086  CA  ASP A 520      45.839  32.687  16.925  1.00  8.400          C  
ATOM   8087  C   ASP A 520      45.501  34.026  17.552  1.00  8.980          C  
ATOM   8088  O   ASP A 520      45.189  34.115  18.734  1.00  9.450          O  
ATOM   8089  CB  ASP A 520      45.353  31.520  17.830  1.00 11.580          C  
ATOM   8090  CG  ASP A 520      43.821  31.366  18.100  1.00 11.580          C  
ATOM   8091  OD1 ASP A 520      43.066  32.226  17.725  1.00 11.580          O  
ATOM   8092  OD2 ASP A 520      43.435  30.327  18.655  1.00 11.580          O  
ATOM   8093  H   ASP A 520      47.840  32.050  17.363  1.00  9.540          H  
ATOM   8094  HA  ASP A 520      45.316  32.619  15.972  1.00 10.080          H  
ATOM   8095 1HB  ASP A 520      45.671  30.596  17.383  1.00 13.900          H  
ATOM   8096 2HB  ASP A 520      45.860  31.596  18.778  1.00 13.900          H  
ATOM   8097  N   ALA A 521      45.584  35.065  16.726  1.00  9.080          N  
ATOM   8098  CA  ALA A 521      45.288  36.453  17.090  1.00  9.700          C  
ATOM   8099  C   ALA A 521      45.860  36.817  18.465  1.00  9.940          C  
ATOM   8100  O   ALA A 521      47.035  36.580  18.738  1.00  9.650          O  
ATOM   8101  CB  ALA A 521      43.787  36.681  17.030  1.00 13.330          C  
ATOM   8102  H   ALA A 521      45.912  34.834  15.784  1.00 10.900          H  
ATOM   8103  HA  ALA A 521      45.767  37.098  16.359  1.00 11.640          H  
ATOM   8104 1HB  ALA A 521      43.546  37.724  17.238  1.00 16.000          H  
ATOM   8105 2HB  ALA A 521      43.459  36.437  16.030  1.00 16.000          H  
ATOM   8106 3HB  ALA A 521      43.281  36.032  17.744  1.00 16.000          H  
ATOM   8107  N   ASP A 522      45.026  37.415  19.325  1.00 10.530          N  
ATOM   8108  CA  ASP A 522      45.415  37.779  20.685  1.00 10.860          C  
ATOM   8109  C   ASP A 522      45.849  36.548  21.487  1.00 10.710          C  
ATOM   8110  O   ASP A 522      45.160  35.523  21.498  1.00 10.740          O  
ATOM   8111  CB  ASP A 522      44.249  38.472  21.397  1.00 15.070          C  
ATOM   8112  CG  ASP A 522      43.907  39.857  20.826  1.00 15.070          C  
ATOM   8113  OD1 ASP A 522      44.637  40.368  20.010  1.00 15.070          O  
ATOM   8114  OD2 ASP A 522      42.919  40.399  21.248  1.00 15.070          O  
ATOM   8115  H   ASP A 522      44.098  37.644  19.015  1.00 12.640          H  
ATOM   8116  HA  ASP A 522      46.258  38.469  20.631  1.00 13.030          H  
ATOM   8117 1HB  ASP A 522      43.363  37.848  21.334  1.00 18.090          H  
ATOM   8118 2HB  ASP A 522      44.485  38.588  22.459  1.00 18.090          H  
ATOM   8119  N   TRP A 523      46.904  36.696  22.292  1.00 10.620          N  
ATOM   8120  CA  TRP A 523      47.439  35.573  23.063  1.00 10.570          C  
ATOM   8121  C   TRP A 523      46.610  35.171  24.267  1.00 10.990          C  
ATOM   8122  O   TRP A 523      46.882  34.148  24.890  1.00 10.900          O  
ATOM   8123  CB  TRP A 523      48.888  35.860  23.412  1.00 14.820          C  
ATOM   8124  CG  TRP A 523      49.705  35.843  22.164  1.00 14.820          C  
ATOM   8125  CD1 TRP A 523      49.632  34.915  21.145  1.00 14.820          C  
ATOM   8126  CD2 TRP A 523      50.635  36.841  21.713  1.00 14.820          C  
ATOM   8127  NE1 TRP A 523      50.447  35.264  20.139  1.00 14.820          N  
ATOM   8128  CE2 TRP A 523      51.063  36.443  20.447  1.00 14.820          C  
ATOM   8129  CE3 TRP A 523      51.124  38.045  22.259  1.00 14.820          C  
ATOM   8130  CZ2 TRP A 523      51.928  37.186  19.718  1.00 14.820          C  
ATOM   8131  CZ3 TRP A 523      52.015  38.796  21.496  1.00 14.820          C  
ATOM   8132  CH2 TRP A 523      52.392  38.378  20.267  1.00 14.820          C  
ATOM   8133  H   TRP A 523      47.404  37.577  22.286  1.00 12.740          H  
ATOM   8134  HA  TRP A 523      47.442  34.718  22.401  1.00 12.680          H  
ATOM   8135 1HB  TRP A 523      48.981  36.825  23.904  1.00 17.780          H  
ATOM   8136 2HB  TRP A 523      49.260  35.090  24.076  1.00 17.780          H  
ATOM   8137  HD1 TRP A 523      49.007  34.019  21.116  1.00 17.780          H  
ATOM   8138  HE1 TRP A 523      50.547  34.713  19.255  1.00 17.780          H  
ATOM   8139  HE3 TRP A 523      50.810  38.387  23.245  1.00 17.780          H  
ATOM   8140  HZ2 TRP A 523      52.245  36.872  18.735  1.00 17.780          H  
ATOM   8141  HZ3 TRP A 523      52.400  39.729  21.895  1.00 17.780          H  
ATOM   8142  HH2 TRP A 523      53.083  38.989  19.693  1.00 17.780          H  
ATOM   8143  N   ASP A 524      45.529  35.896  24.505  1.00 11.510          N  
ATOM   8144  CA  ASP A 524      44.588  35.586  25.563  1.00 11.990          C  
ATOM   8145  C   ASP A 524      43.666  34.488  25.042  1.00 11.540          C  
ATOM   8146  O   ASP A 524      43.174  33.661  25.817  1.00 11.790          O  
ATOM   8147  CB  ASP A 524      43.764  36.825  25.909  1.00 16.590          C  
ATOM   8148  CG  ASP A 524      44.590  37.950  26.532  1.00 16.590          C  
ATOM   8149  OD1 ASP A 524      44.918  37.898  27.715  1.00 16.590          O  
ATOM   8150  OD2 ASP A 524      44.924  38.851  25.794  1.00 16.590          O  
ATOM   8151  H   ASP A 524      45.384  36.728  23.948  1.00 13.810          H  
ATOM   8152  HA  ASP A 524      45.115  35.225  26.440  1.00 14.390          H  
ATOM   8153 1HB  ASP A 524      43.284  37.202  25.005  1.00 19.910          H  
ATOM   8154 2HB  ASP A 524      42.970  36.549  26.604  1.00 19.910          H  
ATOM   8155  N   ILE A 525      43.447  34.475  23.717  1.00 10.940          N  
ATOM   8156  CA  ILE A 525      42.591  33.503  23.067  1.00 10.520          C  
ATOM   8157  C   ILE A 525      43.400  32.244  22.992  1.00 10.390          C  
ATOM   8158  O   ILE A 525      42.942  31.163  23.384  1.00 10.560          O  
ATOM   8159  CB  ILE A 525      42.234  33.933  21.634  1.00 14.900          C  
ATOM   8160  CG1 ILE A 525      41.408  35.221  21.686  1.00 14.900          C  
ATOM   8161  CG2 ILE A 525      41.481  32.769  20.911  1.00 14.900          C  
ATOM   8162  CD1 ILE A 525      41.272  35.898  20.364  1.00 14.900          C  
ATOM   8163  H   ILE A 525      43.914  35.145  23.105  1.00 13.130          H  
ATOM   8164  HA  ILE A 525      41.694  33.333  23.659  1.00 12.620          H  
ATOM   8165  HB  ILE A 525      43.146  34.149  21.069  1.00 17.880          H  
ATOM   8166 1HG1 ILE A 525      40.418  35.003  22.073  1.00 17.880          H  
ATOM   8167 2HG1 ILE A 525      41.898  35.920  22.361  1.00 17.880          H  
ATOM   8168 1HG2 ILE A 525      41.237  33.050  19.888  1.00 17.880          H  
ATOM   8169 2HG2 ILE A 525      42.105  31.871  20.864  1.00 17.880          H  
ATOM   8170 3HG2 ILE A 525      40.562  32.534  21.447  1.00 17.880          H  
ATOM   8171 1HD1 ILE A 525      40.709  36.803  20.502  1.00 17.880          H  
ATOM   8172 2HD1 ILE A 525      42.263  36.146  19.980  1.00 17.880          H  
ATOM   8173 3HD1 ILE A 525      40.765  35.265  19.647  1.00 17.880          H  
ATOM   8174  N   ALA A 526      44.632  32.402  22.487  1.00 10.150          N  
ATOM   8175  CA  ALA A 526      45.519  31.268  22.365  1.00 10.060          C  
ATOM   8176  C   ALA A 526      45.727  30.648  23.730  1.00 10.770          C  
ATOM   8177  O   ALA A 526      45.600  29.437  23.867  1.00 10.910          O  
ATOM   8178  CB  ALA A 526      46.846  31.695  21.785  1.00 14.120          C  
ATOM   8179  H   ALA A 526      44.908  33.327  22.141  1.00 12.180          H  
ATOM   8180  HA  ALA A 526      45.050  30.536  21.704  1.00 12.070          H  
ATOM   8181 1HB  ALA A 526      47.490  30.837  21.689  1.00 16.940          H  
ATOM   8182 2HB  ALA A 526      46.690  32.149  20.808  1.00 16.940          H  
ATOM   8183 3HB  ALA A 526      47.311  32.415  22.443  1.00 16.940          H  
ATOM   8184  N   THR A 527      45.936  31.472  24.761  1.00 11.290          N  
ATOM   8185  CA  THR A 527      46.110  30.972  26.104  1.00 12.010          C  
ATOM   8186  C   THR A 527      44.920  30.223  26.619  1.00 12.420          C  
ATOM   8187  O   THR A 527      45.079  29.125  27.145  1.00 12.750          O  
ATOM   8188  CB  THR A 527      46.510  32.081  27.074  1.00 16.530          C  
ATOM   8189  OG1 THR A 527      47.836  32.556  26.697  1.00 16.530          O  
ATOM   8190  CG2 THR A 527      46.452  31.594  28.524  1.00 16.530          C  
ATOM   8191  H   THR A 527      46.042  32.473  24.621  1.00 13.550          H  
ATOM   8192  HA  THR A 527      46.940  30.280  26.084  1.00 14.410          H  
ATOM   8193  HB  THR A 527      45.819  32.914  26.976  1.00 19.830          H  
ATOM   8194  HG1 THR A 527      47.741  33.044  25.850  1.00 19.830          H  
ATOM   8195 1HG2 THR A 527      46.742  32.409  29.177  1.00 19.830          H  
ATOM   8196 2HG2 THR A 527      45.440  31.284  28.788  1.00 19.830          H  
ATOM   8197 3HG2 THR A 527      47.090  30.761  28.669  1.00 19.830          H  
ATOM   8198  N   ALA A 528      43.702  30.739  26.469  1.00 12.410          N  
ATOM   8199  CA  ALA A 528      42.609  29.951  27.002  1.00 12.840          C  
ATOM   8200  C   ALA A 528      42.614  28.573  26.353  1.00 12.650          C  
ATOM   8201  O   ALA A 528      42.442  27.554  27.027  1.00 13.150          O  
ATOM   8202  CB  ALA A 528      41.287  30.641  26.744  1.00 17.800          C  
ATOM   8203  H   ALA A 528      43.548  31.664  26.052  1.00 14.890          H  
ATOM   8204  HA  ALA A 528      42.760  29.831  28.074  1.00 15.410          H  
ATOM   8205 1HB  ALA A 528      40.477  30.044  27.153  1.00 21.360          H  
ATOM   8206 2HB  ALA A 528      41.297  31.624  27.216  1.00 21.360          H  
ATOM   8207 3HB  ALA A 528      41.152  30.758  25.666  1.00 21.360          H  
ATOM   8208  N   ALA A 529      42.854  28.524  25.041  1.00 11.980          N  
ATOM   8209  CA  ALA A 529      42.885  27.246  24.354  1.00 11.810          C  
ATOM   8210  C   ALA A 529      44.042  26.348  24.816  1.00 12.190          C  
ATOM   8211  O   ALA A 529      43.848  25.140  25.009  1.00 12.480          O  
ATOM   8212  CB  ALA A 529      42.979  27.488  22.875  1.00 16.600          C  
ATOM   8213  H   ALA A 529      42.975  29.398  24.510  1.00 14.380          H  
ATOM   8214  HA  ALA A 529      41.952  26.729  24.572  1.00 14.170          H  
ATOM   8215 1HB  ALA A 529      42.954  26.541  22.374  1.00 19.920          H  
ATOM   8216 2HB  ALA A 529      42.140  28.099  22.564  1.00 19.920          H  
ATOM   8217 3HB  ALA A 529      43.907  28.007  22.645  1.00 19.920          H  
ATOM   8218  N   CYS A 530      45.226  26.952  25.018  1.00 12.270          N  
ATOM   8219  CA  CYS A 530      46.459  26.275  25.428  1.00 12.630          C  
ATOM   8220  C   CYS A 530      46.361  25.698  26.828  1.00 13.430          C  
ATOM   8221  O   CYS A 530      46.949  24.654  27.118  1.00 13.800          O  
ATOM   8222  CB  CYS A 530      47.629  27.245  25.482  1.00 17.540          C  
ATOM   8223  SG  CYS A 530      48.207  27.927  23.922  1.00 17.540          S  
ATOM   8224  H   CYS A 530      45.277  27.944  24.800  1.00 14.720          H  
ATOM   8225  HA  CYS A 530      46.668  25.474  24.720  1.00 15.160          H  
ATOM   8226 1HB  CYS A 530      47.363  28.062  26.129  1.00 21.050          H  
ATOM   8227 2HB  CYS A 530      48.466  26.732  25.944  1.00 21.050          H  
ATOM   8228  HG  CYS A 530      47.056  28.559  23.631  1.00 21.050          H  
ATOM   8229  N   GLU A 531      45.693  26.442  27.710  1.00 13.740          N  
ATOM   8230  CA  GLU A 531      45.503  26.070  29.101  1.00 14.550          C  
ATOM   8231  C   GLU A 531      44.462  24.967  29.234  1.00 14.730          C  
ATOM   8232  O   GLU A 531      44.660  24.011  29.985  1.00 15.340          O  
ATOM   8233  CB  GLU A 531      45.085  27.298  29.915  1.00 20.050          C  
ATOM   8234  CG  GLU A 531      44.902  27.070  31.426  1.00 20.050          C  
ATOM   8235  CD  GLU A 531      46.178  26.731  32.154  1.00 20.050          C  
ATOM   8236  OE1 GLU A 531      47.229  26.968  31.616  1.00 20.050          O  
ATOM   8237  OE2 GLU A 531      46.097  26.245  33.256  1.00 20.050          O  
ATOM   8238  H   GLU A 531      45.314  27.333  27.387  1.00 16.490          H  
ATOM   8239  HA  GLU A 531      46.451  25.701  29.492  1.00 17.460          H  
ATOM   8240 1HB  GLU A 531      45.832  28.083  29.784  1.00 24.060          H  
ATOM   8241 2HB  GLU A 531      44.145  27.686  29.514  1.00 24.060          H  
ATOM   8242 1HG  GLU A 531      44.487  27.980  31.858  1.00 24.060          H  
ATOM   8243 2HG  GLU A 531      44.179  26.270  31.581  1.00 24.060          H  
ATOM   8244  N   ILE A 532      43.351  25.069  28.495  1.00 14.230          N  
ATOM   8245  CA  ILE A 532      42.336  24.036  28.578  1.00 14.420          C  
ATOM   8246  C   ILE A 532      42.894  22.760  27.982  1.00 14.390          C  
ATOM   8247  O   ILE A 532      42.807  21.701  28.598  1.00 14.850          O  
ATOM   8248  CB  ILE A 532      41.041  24.447  27.857  1.00 20.110          C  
ATOM   8249  CG1 ILE A 532      40.395  25.646  28.603  1.00 20.110          C  
ATOM   8250  CG2 ILE A 532      40.072  23.226  27.790  1.00 20.110          C  
ATOM   8251  CD1 ILE A 532      39.298  26.353  27.823  1.00 20.110          C  
ATOM   8252  H   ILE A 532      43.193  25.896  27.909  1.00 17.080          H  
ATOM   8253  HA  ILE A 532      42.108  23.855  29.631  1.00 17.300          H  
ATOM   8254  HB  ILE A 532      41.284  24.788  26.846  1.00 24.130          H  
ATOM   8255 1HG1 ILE A 532      39.976  25.285  29.542  1.00 24.130          H  
ATOM   8256 2HG1 ILE A 532      41.172  26.373  28.834  1.00 24.130          H  
ATOM   8257 1HG2 ILE A 532      39.159  23.500  27.277  1.00 24.130          H  
ATOM   8258 2HG2 ILE A 532      40.533  22.403  27.251  1.00 24.130          H  
ATOM   8259 3HG2 ILE A 532      39.833  22.898  28.803  1.00 24.130          H  
ATOM   8260 1HD1 ILE A 532      38.911  27.179  28.418  1.00 24.130          H  
ATOM   8261 2HD1 ILE A 532      39.716  26.742  26.892  1.00 24.130          H  
ATOM   8262 3HD1 ILE A 532      38.489  25.669  27.598  1.00 24.130          H  
ATOM   8263  N   SER A 533      43.425  22.865  26.750  1.00 13.920          N  
ATOM   8264  CA  SER A 533      44.084  21.775  26.040  1.00 13.890          C  
ATOM   8265  C   SER A 533      43.705  20.388  26.479  1.00 14.290          C  
ATOM   8266  O   SER A 533      44.561  19.659  26.983  1.00 14.710          O  
ATOM   8267  CB  SER A 533      45.568  21.911  26.179  1.00 19.460          C  
ATOM   8268  OG  SER A 533      46.214  20.911  25.463  1.00 19.460          O  
ATOM   8269  H   SER A 533      43.417  23.771  26.286  1.00 16.700          H  
ATOM   8270  HA  SER A 533      43.831  21.877  24.987  1.00 16.670          H  
ATOM   8271 1HB  SER A 533      45.859  22.875  25.783  1.00 23.350          H  
ATOM   8272 2HB  SER A 533      45.855  21.881  27.230  1.00 23.350          H  
ATOM   8273  HG  SER A 533      46.070  20.101  25.999  1.00 23.350          H  
ATOM   8274  N   ASP A 534      42.442  20.007  26.293  1.00 14.270          N  
ATOM   8275  CA  ASP A 534      41.937  18.797  26.925  1.00 14.590          C  
ATOM   8276  C   ASP A 534      42.814  17.616  26.435  1.00 14.850          C  
ATOM   8277  O   ASP A 534      42.819  17.340  25.230  1.00 14.840          O  
ATOM   8278  CB  ASP A 534      40.453  18.597  26.544  1.00 20.300          C  
ATOM   8279  CG  ASP A 534      39.762  17.485  27.339  1.00 20.300          C  
ATOM   8280  OD1 ASP A 534      40.439  16.892  28.124  1.00 20.300          O  
ATOM   8281  OD2 ASP A 534      38.578  17.238  27.172  1.00 20.300          O  
ATOM   8282  H   ASP A 534      41.818  20.617  25.789  1.00 17.120          H  
ATOM   8283  HA  ASP A 534      41.991  18.935  27.997  1.00 17.510          H  
ATOM   8284 1HB  ASP A 534      39.911  19.530  26.706  1.00 24.360          H  
ATOM   8285 2HB  ASP A 534      40.384  18.359  25.483  1.00 24.360          H  
ATOM   8286  N   PRO A 535      43.622  16.971  27.320  1.00 15.230          N  
ATOM   8287  CA  PRO A 535      44.581  15.916  27.023  1.00 15.580          C  
ATOM   8288  C   PRO A 535      43.927  14.588  26.736  1.00 15.550          C  
ATOM   8289  O   PRO A 535      42.796  14.345  27.149  1.00 15.620          O  
ATOM   8290  CB  PRO A 535      45.413  15.840  28.306  1.00 23.370          C  
ATOM   8291  CG  PRO A 535      44.459  16.256  29.400  1.00 23.370          C  
ATOM   8292  CD  PRO A 535      43.563  17.309  28.769  1.00 23.370          C  
ATOM   8293  HA  PRO A 535      45.198  16.233  26.170  1.00 18.700          H  
ATOM   8294 1HB  PRO A 535      45.790  14.811  28.438  1.00 28.040          H  
ATOM   8295 2HB  PRO A 535      46.290  16.497  28.225  1.00 28.040          H  
ATOM   8296 1HG  PRO A 535      43.885  15.383  29.750  1.00 28.040          H  
ATOM   8297 2HG  PRO A 535      45.015  16.641  30.267  1.00 28.040          H  
ATOM   8298 1HD  PRO A 535      42.547  17.168  29.160  1.00 28.040          H  
ATOM   8299 2HD  PRO A 535      43.958  18.321  28.961  1.00 28.040          H  
ATOM   8300  N   TYR A 536      44.669  13.700  26.099  1.00 15.600          N  
ATOM   8301  CA  TYR A 536      44.175  12.359  25.855  1.00 15.660          C  
ATOM   8302  C   TYR A 536      44.802  11.384  26.840  1.00 15.570          C  
ATOM   8303  O   TYR A 536      45.972  11.526  27.201  1.00 15.840          O  
ATOM   8304  CB  TYR A 536      44.538  11.931  24.438  1.00 21.900          C  
ATOM   8305  CG  TYR A 536      43.880  12.738  23.342  1.00 21.900          C  
ATOM   8306  CD1 TYR A 536      44.504  13.886  22.865  1.00 21.900          C  
ATOM   8307  CD2 TYR A 536      42.683  12.325  22.792  1.00 21.900          C  
ATOM   8308  CE1 TYR A 536      43.935  14.610  21.842  1.00 21.900          C  
ATOM   8309  CE2 TYR A 536      42.111  13.053  21.767  1.00 21.900          C  
ATOM   8310  CZ  TYR A 536      42.735  14.190  21.291  1.00 21.900          C  
ATOM   8311  OH  TYR A 536      42.166  14.907  20.260  1.00 21.900          O  
ATOM   8312  H   TYR A 536      45.591  13.953  25.776  1.00 18.720          H  
ATOM   8313  HA  TYR A 536      43.094  12.339  25.990  1.00 18.790          H  
ATOM   8314 1HB  TYR A 536      45.616  12.001  24.308  1.00 26.280          H  
ATOM   8315 2HB  TYR A 536      44.265  10.883  24.300  1.00 26.280          H  
ATOM   8316  HD1 TYR A 536      45.449  14.212  23.293  1.00 26.280          H  
ATOM   8317  HD2 TYR A 536      42.195  11.424  23.160  1.00 26.280          H  
ATOM   8318  HE1 TYR A 536      44.431  15.505  21.468  1.00 26.280          H  
ATOM   8319  HE2 TYR A 536      41.169  12.725  21.328  1.00 26.280          H  
ATOM   8320  HH  TYR A 536      41.341  14.490  19.997  1.00 26.280          H  
ATOM   8321  N   SER A 537      44.038  10.377  27.246  1.00 15.330          N  
ATOM   8322  CA  SER A 537      44.552   9.318  28.110  1.00 15.320          C  
ATOM   8323  C   SER A 537      45.150   8.198  27.281  1.00 15.440          C  
ATOM   8324  O   SER A 537      44.709   7.950  26.158  1.00 15.520          O  
ATOM   8325  CB  SER A 537      43.447   8.755  28.990  1.00 21.450          C  
ATOM   8326  OG  SER A 537      43.001   9.698  29.933  1.00 21.450          O  
ATOM   8327  H   SER A 537      43.077  10.336  26.944  1.00 18.400          H  
ATOM   8328  HA  SER A 537      45.332   9.731  28.751  1.00 18.380          H  
ATOM   8329 1HB  SER A 537      42.613   8.451  28.358  1.00 25.740          H  
ATOM   8330 2HB  SER A 537      43.804   7.859  29.505  1.00 25.740          H  
ATOM   8331  HG  SER A 537      43.611   9.587  30.712  1.00 25.740          H  
ATOM   8332  N   ALA A 538      46.163   7.523  27.821  1.00 15.520          N  
ATOM   8333  CA  ALA A 538      46.702   6.342  27.164  1.00 15.720          C  
ATOM   8334  C   ALA A 538      45.632   5.269  27.167  1.00 15.780          C  
ATOM   8335  O   ALA A 538      44.914   5.119  28.157  1.00 15.570          O  
ATOM   8336  CB  ALA A 538      47.955   5.844  27.861  1.00 21.930          C  
ATOM   8337  H   ALA A 538      46.517   7.807  28.724  1.00 18.620          H  
ATOM   8338  HA  ALA A 538      46.936   6.593  26.129  1.00 18.860          H  
ATOM   8339 1HB  ALA A 538      48.327   4.959  27.341  1.00 26.310          H  
ATOM   8340 2HB  ALA A 538      48.717   6.623  27.843  1.00 26.310          H  
ATOM   8341 3HB  ALA A 538      47.721   5.586  28.892  1.00 26.310          H  
ATOM   8342  N   LEU A 539      45.559   4.471  26.115  1.00 16.160          N  
ATOM   8343  CA  LEU A 539      44.569   3.410  26.120  1.00 16.320          C  
ATOM   8344  C   LEU A 539      45.206   2.067  26.412  1.00 16.110          C  
ATOM   8345  O   LEU A 539      46.274   1.746  25.889  1.00 15.720          O  
ATOM   8346  CB  LEU A 539      43.867   3.374  24.774  1.00 22.780          C  
ATOM   8347  CG  LEU A 539      43.232   4.718  24.327  1.00 22.780          C  
ATOM   8348  CD1 LEU A 539      42.680   4.522  22.974  1.00 22.780          C  
ATOM   8349  CD2 LEU A 539      42.154   5.182  25.309  1.00 22.780          C  
ATOM   8350  H   LEU A 539      46.165   4.619  25.322  1.00 19.390          H  
ATOM   8351  HA  LEU A 539      43.841   3.601  26.905  1.00 19.580          H  
ATOM   8352 1HB  LEU A 539      44.574   3.061  24.024  1.00 27.340          H  
ATOM   8353 2HB  LEU A 539      43.073   2.627  24.819  1.00 27.340          H  
ATOM   8354  HG  LEU A 539      44.002   5.491  24.268  1.00 27.340          H  
ATOM   8355 1HD1 LEU A 539      42.251   5.452  22.614  1.00 27.340          H  
ATOM   8356 2HD1 LEU A 539      43.465   4.232  22.330  1.00 27.340          H  
ATOM   8357 3HD1 LEU A 539      41.924   3.742  23.000  1.00 27.340          H  
ATOM   8358 1HD2 LEU A 539      41.730   6.120  24.959  1.00 27.340          H  
ATOM   8359 2HD2 LEU A 539      41.367   4.434  25.381  1.00 27.340          H  
ATOM   8360 3HD2 LEU A 539      42.591   5.346  26.292  1.00 27.340          H  
ATOM   8361  N   SER A 540      44.528   1.290  27.246  1.00 16.510          N  
ATOM   8362  CA  SER A 540      44.930  -0.052  27.648  1.00 16.540          C  
ATOM   8363  C   SER A 540      43.734  -0.739  28.285  1.00 16.330          C  
ATOM   8364  O   SER A 540      42.968  -0.100  29.016  1.00 16.190          O  
ATOM   8365  CB  SER A 540      46.100   0.008  28.615  1.00 23.140          C  
ATOM   8366  OG  SER A 540      46.488  -1.277  29.040  1.00 23.140          O  
ATOM   8367  H   SER A 540      43.674   1.660  27.640  1.00 19.810          H  
ATOM   8368  HA  SER A 540      45.228  -0.615  26.763  1.00 19.850          H  
ATOM   8369 1HB  SER A 540      46.939   0.486  28.117  1.00 27.770          H  
ATOM   8370 2HB  SER A 540      45.845   0.621  29.482  1.00 27.770          H  
ATOM   8371  HG  SER A 540      46.208  -1.350  29.997  1.00 27.770          H  
ATOM   8372  N   ASP A 541      43.537  -2.040  28.050  1.00 16.450          N  
ATOM   8373  CA  ASP A 541      42.394  -2.706  28.689  1.00 16.380          C  
ATOM   8374  C   ASP A 541      42.716  -3.041  30.134  1.00 15.860          C  
ATOM   8375  O   ASP A 541      42.893  -4.198  30.503  1.00 15.720          O  
ATOM   8376  CB  ASP A 541      41.980  -4.003  27.984  1.00 22.960          C  
ATOM   8377  CG  ASP A 541      40.627  -4.560  28.558  1.00 22.960          C  
ATOM   8378  OD1 ASP A 541      39.904  -3.786  29.165  1.00 22.960          O  
ATOM   8379  OD2 ASP A 541      40.331  -5.725  28.377  1.00 22.960          O  
ATOM   8380  H   ASP A 541      44.172  -2.555  27.458  1.00 19.740          H  
ATOM   8381  HA  ASP A 541      41.543  -2.024  28.675  1.00 19.660          H  
ATOM   8382 1HB  ASP A 541      41.862  -3.818  26.912  1.00 27.550          H  
ATOM   8383 2HB  ASP A 541      42.757  -4.759  28.106  1.00 27.550          H  
ATOM   8384  N   ASP A 542      42.770  -2.010  30.960  1.00 15.720          N  
ATOM   8385  CA  ASP A 542      43.127  -2.173  32.357  1.00 15.650          C  
ATOM   8386  C   ASP A 542      41.913  -2.528  33.199  1.00 15.590          C  
ATOM   8387  O   ASP A 542      42.036  -2.874  34.375  1.00 15.630          O  
ATOM   8388  CB  ASP A 542      43.765  -0.892  32.884  1.00 21.940          C  
ATOM   8389  CG  ASP A 542      45.131  -0.581  32.246  1.00 21.940          C  
ATOM   8390  OD1 ASP A 542      45.801  -1.480  31.761  1.00 21.940          O  
ATOM   8391  OD2 ASP A 542      45.488   0.567  32.245  1.00 21.940          O  
ATOM   8392  H   ASP A 542      42.623  -1.087  30.545  1.00 18.860          H  
ATOM   8393  HA  ASP A 542      43.850  -2.985  32.437  1.00 18.780          H  
ATOM   8394 1HB  ASP A 542      43.094  -0.055  32.692  1.00 26.330          H  
ATOM   8395 2HB  ASP A 542      43.890  -0.969  33.964  1.00 26.330          H  
ATOM   8396  N   GLU A 543      40.734  -2.427  32.593  1.00 15.630          N  
ATOM   8397  CA  GLU A 543      39.484  -2.696  33.274  1.00 15.600          C  
ATOM   8398  C   GLU A 543      39.194  -4.189  33.340  1.00 15.100          C  
ATOM   8399  O   GLU A 543      38.600  -4.667  34.304  1.00 14.870          O  
ATOM   8400  CB  GLU A 543      38.317  -2.036  32.526  1.00 21.850          C  
ATOM   8401  CG  GLU A 543      38.316  -0.508  32.463  1.00 21.850          C  
ATOM   8402  CD  GLU A 543      37.094   0.023  31.719  1.00 21.850          C  
ATOM   8403  OE1 GLU A 543      36.168  -0.730  31.522  1.00 21.850          O  
ATOM   8404  OE2 GLU A 543      37.094   1.158  31.330  1.00 21.850          O  
ATOM   8405  H   GLU A 543      40.719  -2.128  31.627  1.00 18.760          H  
ATOM   8406  HA  GLU A 543      39.545  -2.306  34.291  1.00 18.720          H  
ATOM   8407 1HB  GLU A 543      38.305  -2.404  31.496  1.00 26.220          H  
ATOM   8408 2HB  GLU A 543      37.382  -2.349  32.987  1.00 26.220          H  
ATOM   8409 1HG  GLU A 543      38.323  -0.105  33.478  1.00 26.220          H  
ATOM   8410 2HG  GLU A 543      39.221  -0.172  31.959  1.00 26.220          H  
ATOM   8411  N   ASN A 544      39.571  -4.920  32.278  1.00 15.070          N  
ATOM   8412  CA  ASN A 544      39.275  -6.348  32.137  1.00 14.730          C  
ATOM   8413  C   ASN A 544      37.779  -6.568  32.337  1.00 14.480          C  
ATOM   8414  O   ASN A 544      37.351  -7.521  32.991  1.00 14.240          O  
ATOM   8415  CB  ASN A 544      40.086  -7.152  33.138  1.00 20.760          C  
ATOM   8416  CG  ASN A 544      41.553  -7.051  32.886  1.00 20.760          C  
ATOM   8417  OD1 ASN A 544      42.041  -7.360  31.792  1.00 20.760          O  
ATOM   8418  ND2 ASN A 544      42.275  -6.598  33.876  1.00 20.760          N  
ATOM   8419  H   ASN A 544      40.074  -4.458  31.522  1.00 18.080          H  
ATOM   8420  HA  ASN A 544      39.526  -6.662  31.120  1.00 17.680          H  
ATOM   8421 1HB  ASN A 544      39.876  -6.819  34.152  1.00 24.910          H  
ATOM   8422 2HB  ASN A 544      39.795  -8.199  33.073  1.00 24.910          H  
ATOM   8423 1HD2 ASN A 544      43.261  -6.490  33.767  1.00 24.910          H  
ATOM   8424 2HD2 ASN A 544      41.834  -6.341  34.737  1.00 24.910          H  
ATOM   8425  N   ALA A 545      36.993  -5.650  31.786  1.00 14.690          N  
ATOM   8426  CA  ALA A 545      35.555  -5.640  31.925  1.00 14.570          C  
ATOM   8427  C   ALA A 545      34.856  -6.825  31.242  1.00 14.260          C  
ATOM   8428  O   ALA A 545      35.321  -7.301  30.200  1.00 13.790          O  
ATOM   8429  CB  ALA A 545      35.011  -4.343  31.360  1.00 20.450          C  
ATOM   8430  H   ALA A 545      37.435  -4.917  31.244  1.00 17.630          H  
ATOM   8431  HA  ALA A 545      35.352  -5.633  32.984  1.00 17.480          H  
ATOM   8432 1HB  ALA A 545      33.950  -4.299  31.499  1.00 24.540          H  
ATOM   8433 2HB  ALA A 545      35.481  -3.496  31.866  1.00 24.540          H  
ATOM   8434 3HB  ALA A 545      35.234  -4.296  30.328  1.00 24.540          H  
ATOM   8435  N   PRO A 546      33.775  -7.359  31.843  1.00 14.610          N  
ATOM   8436  CA  PRO A 546      32.820  -8.305  31.300  1.00 14.480          C  
ATOM   8437  C   PRO A 546      32.150  -7.732  30.077  1.00 14.140          C  
ATOM   8438  O   PRO A 546      32.030  -6.507  29.965  1.00 13.750          O  
ATOM   8439  CB  PRO A 546      31.817  -8.506  32.437  1.00 21.720          C  
ATOM   8440  CG  PRO A 546      32.563  -8.153  33.685  1.00 21.720          C  
ATOM   8441  CD  PRO A 546      33.553  -7.093  33.287  1.00 21.720          C  
ATOM   8442  HA  PRO A 546      33.353  -9.249  31.051  1.00 17.380          H  
ATOM   8443 1HB  PRO A 546      30.942  -7.847  32.280  1.00 26.060          H  
ATOM   8444 2HB  PRO A 546      31.442  -9.536  32.441  1.00 26.060          H  
ATOM   8445 1HG  PRO A 546      31.860  -7.782  34.455  1.00 26.060          H  
ATOM   8446 2HG  PRO A 546      33.048  -9.047  34.105  1.00 26.060          H  
ATOM   8447 1HD  PRO A 546      33.158  -6.098  33.465  1.00 26.060          H  
ATOM   8448 2HD  PRO A 546      34.468  -7.305  33.867  1.00 26.060          H  
ATOM   8449  N   ALA A 547      31.652  -8.580  29.186  1.00 14.380          N  
ATOM   8450  CA  ALA A 547      30.935  -8.098  28.001  1.00 14.160          C  
ATOM   8451  C   ALA A 547      29.875  -7.069  28.365  1.00 13.730          C  
ATOM   8452  O   ALA A 547      29.773  -6.016  27.750  1.00 13.240          O  
ATOM   8453  CB  ALA A 547      30.269  -9.266  27.311  1.00 19.910          C  
ATOM   8454  H   ALA A 547      31.782  -9.576  29.322  1.00 17.260          H  
ATOM   8455  HA  ALA A 547      31.647  -7.623  27.334  1.00 16.990          H  
ATOM   8456 1HB  ALA A 547      29.758  -8.934  26.431  1.00 23.890          H  
ATOM   8457 2HB  ALA A 547      31.011  -9.999  27.041  1.00 23.890          H  
ATOM   8458 3HB  ALA A 547      29.546  -9.721  27.989  1.00 23.890          H  
ATOM   8459  N   ASP A 548      29.150  -7.352  29.439  1.00 14.040          N  
ATOM   8460  CA  ASP A 548      28.069  -6.521  29.953  1.00 13.880          C  
ATOM   8461  C   ASP A 548      28.510  -5.123  30.404  1.00 13.470          C  
ATOM   8462  O   ASP A 548      27.674  -4.227  30.552  1.00 13.240          O  
ATOM   8463  CB  ASP A 548      27.427  -7.219  31.149  1.00 19.500          C  
ATOM   8464  CG  ASP A 548      26.645  -8.479  30.788  1.00 19.500          C  
ATOM   8465  OD1 ASP A 548      26.354  -8.698  29.637  1.00 19.500          O  
ATOM   8466  OD2 ASP A 548      26.375  -9.233  31.685  1.00 19.500          O  
ATOM   8467  H   ASP A 548      29.312  -8.241  29.887  1.00 16.850          H  
ATOM   8468  HA  ASP A 548      27.327  -6.406  29.162  1.00 16.660          H  
ATOM   8469 1HB  ASP A 548      28.201  -7.479  31.874  1.00 23.400          H  
ATOM   8470 2HB  ASP A 548      26.749  -6.522  31.642  1.00 23.400          H  
ATOM   8471  N   GLU A 549      29.794  -4.960  30.729  1.00 13.540          N  
ATOM   8472  CA  GLU A 549      30.319  -3.695  31.217  1.00 13.300          C  
ATOM   8473  C   GLU A 549      31.117  -2.936  30.145  1.00 12.560          C  
ATOM   8474  O   GLU A 549      31.181  -1.701  30.180  1.00 12.240          O  
ATOM   8475  CB  GLU A 549      31.172  -3.922  32.469  1.00 18.720          C  
ATOM   8476  CG  GLU A 549      30.409  -4.472  33.679  1.00 18.720          C  
ATOM   8477  CD  GLU A 549      31.279  -4.619  34.908  1.00 18.720          C  
ATOM   8478  OE1 GLU A 549      32.418  -4.216  34.853  1.00 18.720          O  
ATOM   8479  OE2 GLU A 549      30.810  -5.144  35.889  1.00 18.720          O  
ATOM   8480  H   GLU A 549      30.451  -5.717  30.564  1.00 16.250          H  
ATOM   8481  HA  GLU A 549      29.475  -3.069  31.500  1.00 15.960          H  
ATOM   8482 1HB  GLU A 549      31.915  -4.655  32.227  1.00 22.460          H  
ATOM   8483 2HB  GLU A 549      31.682  -3.000  32.752  1.00 22.460          H  
ATOM   8484 1HG  GLU A 549      29.576  -3.808  33.909  1.00 22.460          H  
ATOM   8485 2HG  GLU A 549      29.999  -5.445  33.415  1.00 22.460          H  
ATOM   8486  N   LEU A 550      31.726  -3.652  29.193  1.00 12.410          N  
ATOM   8487  CA  LEU A 550      32.539  -3.008  28.156  1.00 11.890          C  
ATOM   8488  C   LEU A 550      31.754  -1.967  27.367  1.00 11.200          C  
ATOM   8489  O   LEU A 550      30.641  -2.215  26.902  1.00 11.060          O  
ATOM   8490  CB  LEU A 550      33.083  -4.067  27.165  1.00 16.850          C  
ATOM   8491  CG  LEU A 550      34.256  -4.978  27.637  1.00 16.850          C  
ATOM   8492  CD1 LEU A 550      34.434  -6.151  26.695  1.00 16.850          C  
ATOM   8493  CD2 LEU A 550      35.570  -4.166  27.602  1.00 16.850          C  
ATOM   8494  H   LEU A 550      31.650  -4.673  29.221  1.00 14.890          H  
ATOM   8495  HA  LEU A 550      33.369  -2.504  28.642  1.00 14.270          H  
ATOM   8496 1HB  LEU A 550      32.252  -4.729  26.887  1.00 20.220          H  
ATOM   8497 2HB  LEU A 550      33.412  -3.545  26.271  1.00 20.220          H  
ATOM   8498  HG  LEU A 550      34.045  -5.357  28.633  1.00 20.220          H  
ATOM   8499 1HD1 LEU A 550      35.261  -6.766  27.047  1.00 20.220          H  
ATOM   8500 2HD1 LEU A 550      33.537  -6.736  26.679  1.00 20.220          H  
ATOM   8501 3HD1 LEU A 550      34.644  -5.805  25.695  1.00 20.220          H  
ATOM   8502 1HD2 LEU A 550      36.397  -4.807  27.926  1.00 20.220          H  
ATOM   8503 2HD2 LEU A 550      35.757  -3.820  26.584  1.00 20.220          H  
ATOM   8504 3HD2 LEU A 550      35.510  -3.307  28.260  1.00 20.220          H  
ATOM   8505  N   THR A 551      32.340  -0.783  27.216  1.00 10.860          N  
ATOM   8506  CA  THR A 551      31.709   0.283  26.463  1.00 10.290          C  
ATOM   8507  C   THR A 551      32.092   0.150  25.010  1.00  9.500          C  
ATOM   8508  O   THR A 551      33.130  -0.434  24.695  1.00  9.430          O  
ATOM   8509  CB  THR A 551      32.194   1.649  26.976  1.00 14.630          C  
ATOM   8510  OG1 THR A 551      33.615   1.718  26.795  1.00 14.630          O  
ATOM   8511  CG2 THR A 551      31.854   1.838  28.458  1.00 14.630          C  
ATOM   8512  H   THR A 551      33.249  -0.611  27.621  1.00 13.030          H  
ATOM   8513  HA  THR A 551      30.625   0.209  26.555  1.00 12.350          H  
ATOM   8514  HB  THR A 551      31.729   2.444  26.397  1.00 17.560          H  
ATOM   8515  HG1 THR A 551      33.821   1.766  25.847  1.00 17.560          H  
ATOM   8516 1HG2 THR A 551      32.215   2.810  28.795  1.00 17.560          H  
ATOM   8517 2HG2 THR A 551      30.775   1.788  28.591  1.00 17.560          H  
ATOM   8518 3HG2 THR A 551      32.324   1.055  29.042  1.00 17.560          H  
ATOM   8519  N   LEU A 552      31.345   0.786  24.125  1.00  9.060          N  
ATOM   8520  CA  LEU A 552      31.748   0.770  22.737  1.00  8.370          C  
ATOM   8521  C   LEU A 552      32.816   1.835  22.576  1.00  7.620          C  
ATOM   8522  O   LEU A 552      32.710   2.896  23.185  1.00  7.670          O  
ATOM   8523  CB  LEU A 552      30.556   1.070  21.822  1.00 11.990          C  
ATOM   8524  CG  LEU A 552      29.331   0.088  21.848  1.00 11.990          C  
ATOM   8525  CD1 LEU A 552      28.236   0.623  20.925  1.00 11.990          C  
ATOM   8526  CD2 LEU A 552      29.738  -1.277  21.404  1.00 11.990          C  
ATOM   8527  H   LEU A 552      30.503   1.262  24.414  1.00 10.870          H  
ATOM   8528  HA  LEU A 552      32.180  -0.190  22.497  1.00 10.040          H  
ATOM   8529 1HB  LEU A 552      30.187   2.055  22.084  1.00 14.390          H  
ATOM   8530 2HB  LEU A 552      30.917   1.101  20.827  1.00 14.390          H  
ATOM   8531  HG  LEU A 552      28.934   0.033  22.860  1.00 14.390          H  
ATOM   8532 1HD1 LEU A 552      27.380  -0.050  20.953  1.00 14.390          H  
ATOM   8533 2HD1 LEU A 552      27.922   1.606  21.242  1.00 14.390          H  
ATOM   8534 3HD1 LEU A 552      28.614   0.680  19.908  1.00 14.390          H  
ATOM   8535 1HD2 LEU A 552      28.874  -1.940  21.432  1.00 14.390          H  
ATOM   8536 2HD2 LEU A 552      30.126  -1.238  20.393  1.00 14.390          H  
ATOM   8537 3HD2 LEU A 552      30.487  -1.645  22.066  1.00 14.390          H  
ATOM   8538  N   GLY A 553      33.842   1.584  21.766  1.00  7.100          N  
ATOM   8539  CA  GLY A 553      34.865   2.608  21.571  1.00  6.460          C  
ATOM   8540  C   GLY A 553      34.533   3.554  20.428  1.00  5.940          C  
ATOM   8541  O   GLY A 553      33.556   3.365  19.712  1.00  5.750          O  
ATOM   8542  H   GLY A 553      33.920   0.688  21.306  1.00  8.520          H  
ATOM   8543 1HA  GLY A 553      34.979   3.182  22.491  1.00  7.750          H  
ATOM   8544 2HA  GLY A 553      35.824   2.126  21.383  1.00  7.750          H  
ATOM   8545  N   GLU A 554      35.448   4.477  20.155  1.00  5.820          N  
ATOM   8546  CA  GLU A 554      35.300   5.502  19.118  1.00  5.460          C  
ATOM   8547  C   GLU A 554      34.930   4.954  17.751  1.00  5.140          C  
ATOM   8548  O   GLU A 554      34.134   5.555  17.032  1.00  5.470          O  
ATOM   8549  CB  GLU A 554      36.598   6.277  18.971  1.00  7.790          C  
ATOM   8550  CG  GLU A 554      36.576   7.404  18.004  1.00  7.790          C  
ATOM   8551  CD  GLU A 554      37.895   8.152  17.922  1.00  7.790          C  
ATOM   8552  OE1 GLU A 554      38.810   7.853  18.685  1.00  7.790          O  
ATOM   8553  OE2 GLU A 554      37.986   9.031  17.062  1.00  7.790          O  
ATOM   8554  H   GLU A 554      36.252   4.523  20.763  1.00  6.980          H  
ATOM   8555  HA  GLU A 554      34.513   6.187  19.437  1.00  6.550          H  
ATOM   8556 1HB  GLU A 554      36.910   6.658  19.938  1.00  9.350          H  
ATOM   8557 2HB  GLU A 554      37.349   5.606  18.597  1.00  9.350          H  
ATOM   8558 1HG  GLU A 554      36.358   7.006  17.029  1.00  9.350          H  
ATOM   8559 2HG  GLU A 554      35.777   8.090  18.278  1.00  9.350          H  
ATOM   8560  N   ARG A 555      35.485   3.803  17.386  1.00  4.620          N  
ATOM   8561  CA  ARG A 555      35.258   3.187  16.083  1.00  4.460          C  
ATOM   8562  C   ARG A 555      33.774   2.875  15.839  1.00  4.370          C  
ATOM   8563  O   ARG A 555      33.347   2.682  14.698  1.00  4.460          O  
ATOM   8564  CB  ARG A 555      36.073   1.899  15.975  1.00  6.310          C  
ATOM   8565  CG  ARG A 555      37.602   2.102  15.918  1.00  6.310          C  
ATOM   8566  CD  ARG A 555      38.370   0.811  16.009  1.00  6.310          C  
ATOM   8567  NE  ARG A 555      38.212  -0.024  14.829  1.00  6.310          N  
ATOM   8568  CZ  ARG A 555      38.557  -1.312  14.719  1.00  6.310          C  
ATOM   8569  NH1 ARG A 555      39.074  -1.975  15.729  1.00  6.310          N  
ATOM   8570  NH2 ARG A 555      38.358  -1.885  13.553  1.00  6.310          N  
ATOM   8571  H   ARG A 555      36.115   3.349  18.028  1.00  5.540          H  
ATOM   8572  HA  ARG A 555      35.602   3.880  15.316  1.00  5.350          H  
ATOM   8573 1HB  ARG A 555      35.854   1.255  16.826  1.00  7.570          H  
ATOM   8574 2HB  ARG A 555      35.778   1.360  15.073  1.00  7.570          H  
ATOM   8575 1HG  ARG A 555      37.855   2.572  14.967  1.00  7.570          H  
ATOM   8576 2HG  ARG A 555      37.920   2.745  16.734  1.00  7.570          H  
ATOM   8577 1HD  ARG A 555      39.431   1.035  16.131  1.00  7.570          H  
ATOM   8578 2HD  ARG A 555      38.019   0.255  16.869  1.00  7.570          H  
ATOM   8579  HE  ARG A 555      37.827   0.393  13.978  1.00  7.570          H  
ATOM   8580 1HH1 ARG A 555      39.212  -1.514  16.612  1.00  7.570          H  
ATOM   8581 2HH1 ARG A 555      39.326  -2.948  15.623  1.00  7.570          H  
ATOM   8582 1HH2 ARG A 555      37.953  -1.307  12.803  1.00  7.570          H  
ATOM   8583 2HH2 ARG A 555      38.594  -2.853  13.400  1.00  7.570          H  
ATOM   8584  N   LYS A 556      33.007   2.737  16.918  1.00  4.570          N  
ATOM   8585  CA  LYS A 556      31.595   2.408  16.860  1.00  4.510          C  
ATOM   8586  C   LYS A 556      30.698   3.643  16.902  1.00  4.340          C  
ATOM   8587  O   LYS A 556      29.472   3.508  16.875  1.00  4.390          O  
ATOM   8588  CB  LYS A 556      31.239   1.499  18.028  1.00  6.340          C  
ATOM   8589  CG  LYS A 556      31.994   0.157  18.095  1.00  6.340          C  
ATOM   8590  CD  LYS A 556      31.648  -0.774  16.935  1.00  6.340          C  
ATOM   8591  CE  LYS A 556      32.280  -2.150  17.120  1.00  6.340          C  
ATOM   8592  NZ  LYS A 556      31.991  -3.055  15.970  1.00  6.340          N  
ATOM   8593  H   LYS A 556      33.407   2.925  17.840  1.00  5.480          H  
ATOM   8594  HA  LYS A 556      31.397   1.895  15.922  1.00  5.410          H  
ATOM   8595 1HB  LYS A 556      31.468   2.040  18.931  1.00  7.610          H  
ATOM   8596 2HB  LYS A 556      30.171   1.298  18.027  1.00  7.610          H  
ATOM   8597 1HG  LYS A 556      33.065   0.363  18.062  1.00  7.610          H  
ATOM   8598 2HG  LYS A 556      31.778  -0.341  19.032  1.00  7.610          H  
ATOM   8599 1HD  LYS A 556      30.565  -0.879  16.858  1.00  7.610          H  
ATOM   8600 2HD  LYS A 556      32.026  -0.354  16.003  1.00  7.610          H  
ATOM   8601 1HE  LYS A 556      33.359  -2.037  17.218  1.00  7.610          H  
ATOM   8602 2HE  LYS A 556      31.886  -2.604  18.030  1.00  7.610          H  
ATOM   8603 1HZ  LYS A 556      32.426  -3.953  16.135  1.00  7.610          H  
ATOM   8604 2HZ  LYS A 556      30.989  -3.183  15.872  1.00  7.610          H  
ATOM   8605 3HZ  LYS A 556      32.362  -2.656  15.121  1.00  7.610          H  
ATOM   8606  N   SER A 557      31.289   4.835  17.011  1.00  4.270          N  
ATOM   8607  CA  SER A 557      30.502   6.051  17.098  1.00  4.240          C  
ATOM   8608  C   SER A 557      29.649   6.166  15.876  1.00  4.220          C  
ATOM   8609  O   SER A 557      30.119   5.960  14.756  1.00  4.350          O  
ATOM   8610  CB  SER A 557      31.392   7.264  17.232  1.00  5.950          C  
ATOM   8611  OG  SER A 557      30.634   8.441  17.256  1.00  5.950          O  
ATOM   8612  H   SER A 557      32.307   4.914  17.021  1.00  5.120          H  
ATOM   8613  HA  SER A 557      29.843   5.991  17.954  1.00  5.090          H  
ATOM   8614 1HB  SER A 557      31.991   7.183  18.136  1.00  7.140          H  
ATOM   8615 2HB  SER A 557      32.077   7.292  16.392  1.00  7.140          H  
ATOM   8616  HG  SER A 557      31.264   9.159  17.331  1.00  7.140          H  
ATOM   8617  N   VAL A 558      28.394   6.523  16.061  1.00  4.210          N  
ATOM   8618  CA  VAL A 558      27.529   6.616  14.913  1.00  4.290          C  
ATOM   8619  C   VAL A 558      27.862   7.859  14.125  1.00  4.010          C  
ATOM   8620  O   VAL A 558      27.974   8.951  14.686  1.00  4.390          O  
ATOM   8621  CB  VAL A 558      26.048   6.582  15.352  1.00  5.970          C  
ATOM   8622  CG1 VAL A 558      25.789   5.260  16.054  1.00  5.970          C  
ATOM   8623  CG2 VAL A 558      25.713   7.758  16.290  1.00  5.970          C  
ATOM   8624  H   VAL A 558      28.068   6.702  16.994  1.00  5.050          H  
ATOM   8625  HA  VAL A 558      27.706   5.746  14.292  1.00  5.150          H  
ATOM   8626  HB  VAL A 558      25.410   6.623  14.469  1.00  7.170          H  
ATOM   8627 1HG1 VAL A 558      24.742   5.200  16.354  1.00  7.170          H  
ATOM   8628 2HG1 VAL A 558      26.021   4.445  15.370  1.00  7.170          H  
ATOM   8629 3HG1 VAL A 558      26.423   5.178  16.938  1.00  7.170          H  
ATOM   8630 1HG2 VAL A 558      24.665   7.693  16.585  1.00  7.170          H  
ATOM   8631 2HG2 VAL A 558      26.336   7.717  17.178  1.00  7.170          H  
ATOM   8632 3HG2 VAL A 558      25.874   8.707  15.789  1.00  7.170          H  
ATOM   8633  N   CYS A 559      27.934   7.708  12.813  1.00  3.590          N  
ATOM   8634  CA  CYS A 559      28.279   8.816  11.951  1.00  3.460          C  
ATOM   8635  C   CYS A 559      27.455   8.865  10.663  1.00  3.240          C  
ATOM   8636  O   CYS A 559      27.959   8.508   9.599  1.00  3.210          O  
ATOM   8637  CB  CYS A 559      29.757   8.692  11.583  1.00  4.900          C  
ATOM   8638  SG  CYS A 559      30.860   8.713  13.027  1.00  4.900          S  
ATOM   8639  H   CYS A 559      27.854   6.758  12.438  1.00  4.310          H  
ATOM   8640  HA  CYS A 559      28.165   9.740  12.507  1.00  4.150          H  
ATOM   8641 1HB  CYS A 559      29.918   7.746  11.055  1.00  5.880          H  
ATOM   8642 2HB  CYS A 559      30.045   9.504  10.915  1.00  5.880          H  
ATOM   8643  HG  CYS A 559      30.440   7.527  13.541  1.00  5.880          H  
ATOM   8644  N   PRO A 560      26.167   9.248  10.752  1.00  3.380          N  
ATOM   8645  CA  PRO A 560      25.222   9.416   9.663  1.00  3.360          C  
ATOM   8646  C   PRO A 560      25.528  10.718   8.932  1.00  3.140          C  
ATOM   8647  O   PRO A 560      26.170  11.599   9.505  1.00  3.260          O  
ATOM   8648  CB  PRO A 560      23.880   9.478  10.390  1.00  5.040          C  
ATOM   8649  CG  PRO A 560      24.205  10.084  11.723  1.00  5.040          C  
ATOM   8650  CD  PRO A 560      25.571   9.535  12.084  1.00  5.040          C  
ATOM   8651  HA  PRO A 560      25.273   8.549   8.990  1.00  4.030          H  
ATOM   8652 1HB  PRO A 560      23.170  10.081   9.809  1.00  6.050          H  
ATOM   8653 2HB  PRO A 560      23.461   8.477  10.479  1.00  6.050          H  
ATOM   8654 1HG  PRO A 560      24.212  11.175  11.629  1.00  6.050          H  
ATOM   8655 2HG  PRO A 560      23.428   9.832  12.461  1.00  6.050          H  
ATOM   8656 1HD  PRO A 560      26.117  10.318  12.623  1.00  6.050          H  
ATOM   8657 2HD  PRO A 560      25.455   8.619  12.673  1.00  6.050          H  
ATOM   8658  N   GLY A 561      25.002  10.879   7.724  1.00  3.080          N  
ATOM   8659  CA  GLY A 561      25.132  12.132   6.990  1.00  2.920          C  
ATOM   8660  C   GLY A 561      24.448  11.999   5.642  1.00  2.950          C  
ATOM   8661  O   GLY A 561      24.064  10.899   5.250  1.00  3.250          O  
ATOM   8662  H   GLY A 561      24.473  10.131   7.298  1.00  3.700          H  
ATOM   8663 1HA  GLY A 561      24.681  12.944   7.560  1.00  3.500          H  
ATOM   8664 2HA  GLY A 561      26.191  12.366   6.853  1.00  3.500          H  
ATOM   8665  N   CYS A 562      24.213  13.124   4.969  1.00  2.960          N  
ATOM   8666  CA  CYS A 562      23.528  13.082   3.669  1.00  3.360          C  
ATOM   8667  C   CYS A 562      24.022  14.005   2.536  1.00  3.440          C  
ATOM   8668  O   CYS A 562      23.838  13.685   1.365  1.00  3.820          O  
ATOM   8669  CB  CYS A 562      22.059  13.346   3.895  1.00  4.540          C  
ATOM   8670  SG  CYS A 562      21.281  12.159   4.998  1.00  4.540          S  
ATOM   8671  H   CYS A 562      24.531  13.993   5.370  1.00  3.550          H  
ATOM   8672  HA  CYS A 562      23.613  12.062   3.296  1.00  4.030          H  
ATOM   8673 1HB  CYS A 562      21.946  14.331   4.303  1.00  5.450          H  
ATOM   8674 2HB  CYS A 562      21.528  13.323   2.954  1.00  5.450          H  
ATOM   8675  HG  CYS A 562      22.280  11.243   4.864  1.00  5.450          H  
ATOM   8676  N   LYS A 563      24.518  15.207   2.899  1.00  3.240          N  
ATOM   8677  CA  LYS A 563      24.785  16.372   2.004  1.00  3.460          C  
ATOM   8678  C   LYS A 563      23.493  17.069   1.553  1.00  4.200          C  
ATOM   8679  O   LYS A 563      23.513  17.967   0.716  1.00  4.570          O  
ATOM   8680  CB  LYS A 563      25.596  16.030   0.739  1.00  4.760          C  
ATOM   8681  CG  LYS A 563      27.071  15.724   0.945  1.00  4.760          C  
ATOM   8682  CD  LYS A 563      27.742  15.235  -0.376  1.00  4.760          C  
ATOM   8683  CE  LYS A 563      27.801  16.317  -1.476  1.00  4.760          C  
ATOM   8684  NZ  LYS A 563      28.596  15.850  -2.637  1.00  4.760          N  
ATOM   8685  H   LYS A 563      24.698  15.357   3.878  1.00  3.890          H  
ATOM   8686  HA  LYS A 563      25.365  17.107   2.572  1.00  4.150          H  
ATOM   8687 1HB  LYS A 563      25.140  15.229   0.173  1.00  5.710          H  
ATOM   8688 2HB  LYS A 563      25.567  16.909   0.103  1.00  5.710          H  
ATOM   8689 1HG  LYS A 563      27.577  16.633   1.284  1.00  5.710          H  
ATOM   8690 2HG  LYS A 563      27.181  14.966   1.715  1.00  5.710          H  
ATOM   8691 1HD  LYS A 563      28.757  14.906  -0.156  1.00  5.710          H  
ATOM   8692 2HD  LYS A 563      27.200  14.391  -0.795  1.00  5.710          H  
ATOM   8693 1HE  LYS A 563      26.796  16.541  -1.822  1.00  5.710          H  
ATOM   8694 2HE  LYS A 563      28.249  17.227  -1.084  1.00  5.710          H  
ATOM   8695 1HZ  LYS A 563      28.632  16.566  -3.357  1.00  5.710          H  
ATOM   8696 2HZ  LYS A 563      29.546  15.650  -2.350  1.00  5.710          H  
ATOM   8697 3HZ  LYS A 563      28.200  15.008  -3.040  1.00  5.710          H  
ATOM   8698  N   ALA A 564      22.374  16.628   2.109  1.00  4.630          N  
ATOM   8699  CA  ALA A 564      21.048  17.192   1.916  1.00  5.350          C  
ATOM   8700  C   ALA A 564      20.108  16.498   2.897  1.00  5.640          C  
ATOM   8701  O   ALA A 564      19.843  15.310   2.741  1.00  6.060          O  
ATOM   8702  CB  ALA A 564      20.616  16.978   0.492  1.00  7.200          C  
ATOM   8703  H   ALA A 564      22.464  15.859   2.749  1.00  5.560          H  
ATOM   8704  HA  ALA A 564      21.068  18.258   2.150  1.00  6.420          H  
ATOM   8705 1HB  ALA A 564      19.651  17.339   0.300  1.00  8.640          H  
ATOM   8706 2HB  ALA A 564      21.304  17.468  -0.168  1.00  8.640          H  
ATOM   8707 3HB  ALA A 564      20.628  15.939   0.334  1.00  8.640          H  
ATOM   8708  N   MET A 565      19.586  17.210   3.893  1.00  5.660          N  
ATOM   8709  CA  MET A 565      18.752  16.527   4.877  1.00  6.020          C  
ATOM   8710  C   MET A 565      18.028  17.390   5.880  1.00  6.100          C  
ATOM   8711  O   MET A 565      18.383  18.542   6.120  1.00  6.070          O  
ATOM   8712  CB  MET A 565      19.608  15.554   5.676  1.00  8.280          C  
ATOM   8713  CG  MET A 565      20.754  16.206   6.501  1.00  8.280          C  
ATOM   8714  SD  MET A 565      21.817  14.987   7.347  1.00  8.280          S  
ATOM   8715  CE  MET A 565      20.701  14.225   8.525  1.00  8.280          C  
ATOM   8716  H   MET A 565      19.789  18.197   3.989  1.00  6.790          H  
ATOM   8717  HA  MET A 565      17.996  15.965   4.331  1.00  7.220          H  
ATOM   8718 1HB  MET A 565      18.967  15.098   6.414  1.00  9.940          H  
ATOM   8719 2HB  MET A 565      19.956  14.774   5.070  1.00  9.940          H  
ATOM   8720 1HG  MET A 565      21.379  16.804   5.847  1.00  9.940          H  
ATOM   8721 2HG  MET A 565      20.335  16.873   7.261  1.00  9.940          H  
ATOM   8722 1HE  MET A 565      21.240  13.474   9.102  1.00  9.940          H  
ATOM   8723 2HE  MET A 565      20.307  14.984   9.195  1.00  9.940          H  
ATOM   8724 3HE  MET A 565      19.879  13.750   8.004  1.00  9.940          H  
ATOM   8725  N   VAL A 566      17.058  16.759   6.525  1.00  6.460          N  
ATOM   8726  CA  VAL A 566      16.431  17.274   7.722  1.00  6.710          C  
ATOM   8727  C   VAL A 566      17.575  17.352   8.732  1.00  6.840          C  
ATOM   8728  O   VAL A 566      18.342  16.400   8.803  1.00  6.920          O  
ATOM   8729  CB  VAL A 566      15.323  16.298   8.176  1.00  9.290          C  
ATOM   8730  CG1 VAL A 566      15.918  14.934   8.618  1.00  9.290          C  
ATOM   8731  CG2 VAL A 566      14.533  16.881   9.323  1.00  9.290          C  
ATOM   8732  H   VAL A 566      16.787  15.847   6.192  1.00  7.750          H  
ATOM   8733  HA  VAL A 566      15.997  18.240   7.503  1.00  8.050          H  
ATOM   8734  HB  VAL A 566      14.673  16.121   7.332  1.00 11.150          H  
ATOM   8735 1HG1 VAL A 566      15.108  14.267   8.896  1.00 11.150          H  
ATOM   8736 2HG1 VAL A 566      16.484  14.488   7.805  1.00 11.150          H  
ATOM   8737 3HG1 VAL A 566      16.565  15.058   9.482  1.00 11.150          H  
ATOM   8738 1HG2 VAL A 566      13.752  16.189   9.609  1.00 11.150          H  
ATOM   8739 2HG2 VAL A 566      15.195  17.040  10.176  1.00 11.150          H  
ATOM   8740 3HG2 VAL A 566      14.087  17.825   9.018  1.00 11.150          H  
ATOM   8741  N   PRO A 567      17.722  18.402   9.546  1.00  7.120          N  
ATOM   8742  CA  PRO A 567      18.812  18.530  10.493  1.00  7.500          C  
ATOM   8743  C   PRO A 567      19.012  17.289  11.344  1.00  7.510          C  
ATOM   8744  O   PRO A 567      18.053  16.670  11.832  1.00  7.360          O  
ATOM   8745  CB  PRO A 567      18.371  19.737  11.330  1.00 11.250          C  
ATOM   8746  CG  PRO A 567      17.540  20.569  10.372  1.00 11.250          C  
ATOM   8747  CD  PRO A 567      16.792  19.558   9.525  1.00 11.250          C  
ATOM   8748  HA  PRO A 567      19.740  18.763   9.929  1.00  9.000          H  
ATOM   8749 1HB  PRO A 567      17.788  19.395  12.207  1.00 13.500          H  
ATOM   8750 2HB  PRO A 567      19.249  20.267  11.719  1.00 13.500          H  
ATOM   8751 1HG  PRO A 567      16.872  21.240  10.934  1.00 13.500          H  
ATOM   8752 2HG  PRO A 567      18.205  21.215   9.768  1.00 13.500          H  
ATOM   8753 1HD  PRO A 567      15.829  19.322   9.982  1.00 13.500          H  
ATOM   8754 2HD  PRO A 567      16.693  19.979   8.515  1.00 13.500          H  
ATOM   8755  N   ASN A 568      20.272  16.937  11.562  1.00  7.870          N  
ATOM   8756  CA  ASN A 568      20.578  15.738  12.312  1.00  8.060          C  
ATOM   8757  C   ASN A 568      20.568  16.049  13.799  1.00  8.170          C  
ATOM   8758  O   ASN A 568      21.578  16.462  14.363  1.00  8.480          O  
ATOM   8759  CB  ASN A 568      21.961  15.242  11.908  1.00 11.210          C  
ATOM   8760  CG  ASN A 568      22.319  13.916  12.459  1.00 11.210          C  
ATOM   8761  OD1 ASN A 568      21.442  13.078  12.687  1.00 11.210          O  
ATOM   8762  ND2 ASN A 568      23.590  13.699  12.683  1.00 11.210          N  
ATOM   8763  H   ASN A 568      21.024  17.488  11.172  1.00  9.440          H  
ATOM   8764  HA  ASN A 568      19.823  14.979  12.107  1.00  9.670          H  
ATOM   8765 1HB  ASN A 568      22.034  15.202  10.832  1.00 13.450          H  
ATOM   8766 2HB  ASN A 568      22.705  15.964  12.243  1.00 13.450          H  
ATOM   8767 1HD2 ASN A 568      23.890  12.822  13.062  1.00 13.450          H  
ATOM   8768 2HD2 ASN A 568      24.263  14.409  12.481  1.00 13.450          H  
ATOM   8769  N   GLU A 569      19.423  15.798  14.426  1.00  8.130          N  
ATOM   8770  CA  GLU A 569      19.225  16.096  15.849  1.00  8.320          C  
ATOM   8771  C   GLU A 569      19.227  14.974  16.944  1.00  8.770          C  
ATOM   8772  O   GLU A 569      18.794  15.274  18.060  1.00  9.120          O  
ATOM   8773  CB  GLU A 569      17.942  16.920  16.011  1.00 11.570          C  
ATOM   8774  CG  GLU A 569      18.009  18.296  15.347  1.00 11.570          C  
ATOM   8775  CD  GLU A 569      16.766  19.145  15.564  1.00 11.570          C  
ATOM   8776  OE1 GLU A 569      15.809  18.650  16.110  1.00 11.570          O  
ATOM   8777  OE2 GLU A 569      16.789  20.298  15.191  1.00 11.570          O  
ATOM   8778  H   GLU A 569      18.642  15.499  13.834  1.00  9.760          H  
ATOM   8779  HA  GLU A 569      20.040  16.764  16.125  1.00  9.980          H  
ATOM   8780 1HB  GLU A 569      17.099  16.378  15.583  1.00 13.890          H  
ATOM   8781 2HB  GLU A 569      17.733  17.078  17.068  1.00 13.890          H  
ATOM   8782 1HG  GLU A 569      18.874  18.830  15.737  1.00 13.890          H  
ATOM   8783 2HG  GLU A 569      18.164  18.156  14.280  1.00 13.890          H  
ATOM   8784  N   PRO A 570      19.643  13.697  16.724  1.00  9.010          N  
ATOM   8785  CA  PRO A 570      19.655  12.680  17.773  1.00  9.090          C  
ATOM   8786  C   PRO A 570      20.465  13.192  18.955  1.00  8.910          C  
ATOM   8787  O   PRO A 570      21.503  13.825  18.760  1.00  9.100          O  
ATOM   8788  CB  PRO A 570      20.384  11.511  17.107  1.00 13.630          C  
ATOM   8789  CG  PRO A 570      20.111  11.691  15.646  1.00 13.630          C  
ATOM   8790  CD  PRO A 570      20.098  13.195  15.429  1.00 13.630          C  
ATOM   8791  HA  PRO A 570      18.631  12.414  18.070  1.00 10.910          H  
ATOM   8792 1HB  PRO A 570      21.455  11.535  17.360  1.00 16.360          H  
ATOM   8793 2HB  PRO A 570      19.993  10.555  17.499  1.00 16.360          H  
ATOM   8794 1HG  PRO A 570      20.900  11.192  15.057  1.00 16.360          H  
ATOM   8795 2HG  PRO A 570      19.163  11.199  15.373  1.00 16.360          H  
ATOM   8796 1HD  PRO A 570      21.105  13.582  15.200  1.00 16.360          H  
ATOM   8797 2HD  PRO A 570      19.374  13.352  14.637  1.00 16.360          H  
ATOM   8798  N   SER A 571      20.006  12.918  20.169  1.00  8.850          N  
ATOM   8799  CA  SER A 571      20.733  13.387  21.335  1.00  8.850          C  
ATOM   8800  C   SER A 571      22.118  12.732  21.311  1.00  8.280          C  
ATOM   8801  O   SER A 571      22.197  11.510  21.244  1.00  8.500          O  
ATOM   8802  CB  SER A 571      19.979  13.003  22.594  1.00 12.390          C  
ATOM   8803  OG  SER A 571      20.673  13.393  23.750  1.00 12.390          O  
ATOM   8804  H   SER A 571      19.156  12.387  20.280  1.00 10.620          H  
ATOM   8805  HA  SER A 571      20.789  14.467  21.287  1.00 10.620          H  
ATOM   8806 1HB  SER A 571      18.994  13.463  22.580  1.00 14.870          H  
ATOM   8807 2HB  SER A 571      19.838  11.920  22.606  1.00 14.870          H  
ATOM   8808  HG  SER A 571      20.132  13.108  24.483  1.00 14.870          H  
ATOM   8809  N   PRO A 572      23.241  13.478  21.427  1.00  7.710          N  
ATOM   8810  CA  PRO A 572      24.601  12.945  21.399  1.00  7.310          C  
ATOM   8811  C   PRO A 572      24.783  11.755  22.328  1.00  7.570          C  
ATOM   8812  O   PRO A 572      25.472  10.787  21.959  1.00  7.470          O  
ATOM   8813  CB  PRO A 572      25.426  14.150  21.874  1.00 10.960          C  
ATOM   8814  CG  PRO A 572      24.633  15.348  21.381  1.00 10.960          C  
ATOM   8815  CD  PRO A 572      23.174  14.947  21.554  1.00 10.960          C  
ATOM   8816  HA  PRO A 572      24.853  12.676  20.365  1.00  8.770          H  
ATOM   8817 1HB  PRO A 572      25.534  14.136  22.970  1.00 13.160          H  
ATOM   8818 2HB  PRO A 572      26.437  14.109  21.450  1.00 13.160          H  
ATOM   8819 1HG  PRO A 572      24.903  16.254  21.948  1.00 13.160          H  
ATOM   8820 2HG  PRO A 572      24.884  15.547  20.328  1.00 13.160          H  
ATOM   8821 1HD  PRO A 572      22.771  15.249  22.530  1.00 13.160          H  
ATOM   8822 2HD  PRO A 572      22.620  15.387  20.699  1.00 13.160          H  
ATOM   8823  N   ARG A 573      24.077  11.808  23.475  1.00  8.030          N  
ATOM   8824  CA  ARG A 573      24.055  10.804  24.540  1.00  8.350          C  
ATOM   8825  C   ARG A 573      23.808   9.375  24.088  1.00  8.800          C  
ATOM   8826  O   ARG A 573      24.287   8.440  24.731  1.00  9.010          O  
ATOM   8827  CB  ARG A 573      23.022  11.166  25.581  1.00 11.560          C  
ATOM   8828  CG  ARG A 573      23.388  12.363  26.406  1.00 11.560          C  
ATOM   8829  CD  ARG A 573      22.429  12.568  27.497  1.00 11.560          C  
ATOM   8830  NE  ARG A 573      22.723  13.755  28.283  1.00 11.560          N  
ATOM   8831  CZ  ARG A 573      23.660  13.827  29.264  1.00 11.560          C  
ATOM   8832  NH1 ARG A 573      24.433  12.786  29.561  1.00 11.560          N  
ATOM   8833  NH2 ARG A 573      23.809  14.960  29.938  1.00 11.560          N  
ATOM   8834  H   ARG A 573      23.558  12.655  23.673  1.00  9.640          H  
ATOM   8835  HA  ARG A 573      25.014  10.828  25.052  1.00 10.020          H  
ATOM   8836 1HB  ARG A 573      22.066  11.355  25.097  1.00 13.870          H  
ATOM   8837 2HB  ARG A 573      22.884  10.329  26.269  1.00 13.870          H  
ATOM   8838 1HG  ARG A 573      24.379  12.209  26.825  1.00 13.870          H  
ATOM   8839 2HG  ARG A 573      23.393  13.255  25.779  1.00 13.870          H  
ATOM   8840 1HD  ARG A 573      21.427  12.676  27.082  1.00 13.870          H  
ATOM   8841 2HD  ARG A 573      22.451  11.697  28.159  1.00 13.870          H  
ATOM   8842  HE  ARG A 573      22.168  14.581  28.103  1.00 13.870          H  
ATOM   8843 1HH1 ARG A 573      24.372  11.885  29.045  1.00 13.870          H  
ATOM   8844 2HH1 ARG A 573      25.126  12.866  30.288  1.00 13.870          H  
ATOM   8845 1HH2 ARG A 573      23.226  15.760  29.720  1.00 13.870          H  
ATOM   8846 2HH2 ARG A 573      24.501  15.029  30.669  1.00 13.870          H  
ATOM   8847  N   GLU A 574      23.188   9.194  22.913  1.00  9.060          N  
ATOM   8848  CA  GLU A 574      22.887   7.851  22.428  1.00  9.520          C  
ATOM   8849  C   GLU A 574      24.179   7.041  22.357  1.00  9.190          C  
ATOM   8850  O   GLU A 574      24.170   5.832  22.590  1.00  9.510          O  
ATOM   8851  CB  GLU A 574      22.209   7.906  21.051  1.00 13.140          C  
ATOM   8852  CG  GLU A 574      20.773   8.464  21.061  1.00 13.140          C  
ATOM   8853  CD  GLU A 574      20.160   8.579  19.677  1.00 13.140          C  
ATOM   8854  OE1 GLU A 574      20.793   8.181  18.727  1.00 13.140          O  
ATOM   8855  OE2 GLU A 574      19.070   9.107  19.571  1.00 13.140          O  
ATOM   8856  H   GLU A 574      22.883  10.009  22.369  1.00 10.870          H  
ATOM   8857  HA  GLU A 574      22.211   7.369  23.132  1.00 11.420          H  
ATOM   8858 1HB  GLU A 574      22.801   8.529  20.379  1.00 15.770          H  
ATOM   8859 2HB  GLU A 574      22.176   6.903  20.625  1.00 15.770          H  
ATOM   8860 1HG  GLU A 574      20.151   7.809  21.667  1.00 15.770          H  
ATOM   8861 2HG  GLU A 574      20.782   9.439  21.534  1.00 15.770          H  
ATOM   8862  N   PHE A 575      25.285   7.705  22.011  1.00  8.600          N  
ATOM   8863  CA  PHE A 575      26.573   7.042  21.980  1.00  8.320          C  
ATOM   8864  C   PHE A 575      27.483   7.686  23.036  1.00  8.060          C  
ATOM   8865  O   PHE A 575      28.238   7.000  23.741  1.00  8.240          O  
ATOM   8866  CB  PHE A 575      27.228   7.141  20.607  1.00 11.760          C  
ATOM   8867  CG  PHE A 575      28.442   6.310  20.529  1.00 11.760          C  
ATOM   8868  CD1 PHE A 575      28.310   4.950  20.329  1.00 11.760          C  
ATOM   8869  CD2 PHE A 575      29.712   6.842  20.683  1.00 11.760          C  
ATOM   8870  CE1 PHE A 575      29.403   4.151  20.284  1.00 11.760          C  
ATOM   8871  CE2 PHE A 575      30.809   6.015  20.637  1.00 11.760          C  
ATOM   8872  CZ  PHE A 575      30.644   4.677  20.445  1.00 11.760          C  
ATOM   8873  H   PHE A 575      25.221   8.700  21.803  1.00 10.320          H  
ATOM   8874  HA  PHE A 575      26.443   5.991  22.238  1.00  9.980          H  
ATOM   8875 1HB  PHE A 575      26.529   6.817  19.839  1.00 14.110          H  
ATOM   8876 2HB  PHE A 575      27.499   8.176  20.400  1.00 14.110          H  
ATOM   8877  HD1 PHE A 575      27.315   4.519  20.209  1.00 14.110          H  
ATOM   8878  HD2 PHE A 575      29.837   7.914  20.844  1.00 14.110          H  
ATOM   8879  HE1 PHE A 575      29.289   3.092  20.120  1.00 14.110          H  
ATOM   8880  HE2 PHE A 575      31.807   6.420  20.754  1.00 14.110          H  
ATOM   8881  HZ  PHE A 575      31.500   4.029  20.416  1.00 14.110          H  
ATOM   8882  N   ALA A 576      27.378   9.017  23.182  1.00  7.710          N  
ATOM   8883  CA  ALA A 576      28.271   9.782  24.044  1.00  7.490          C  
ATOM   8884  C   ALA A 576      28.261   9.310  25.493  1.00  8.030          C  
ATOM   8885  O   ALA A 576      29.294   9.430  26.150  1.00  8.000          O  
ATOM   8886  CB  ALA A 576      27.934  11.260  23.984  1.00 10.570          C  
ATOM   8887  H   ALA A 576      26.716   9.542  22.611  1.00  9.250          H  
ATOM   8888  HA  ALA A 576      29.280   9.651  23.659  1.00  8.990          H  
ATOM   8889 1HB  ALA A 576      28.644  11.819  24.590  1.00 12.690          H  
ATOM   8890 2HB  ALA A 576      27.990  11.599  22.948  1.00 12.690          H  
ATOM   8891 3HB  ALA A 576      26.958  11.431  24.352  1.00 12.690          H  
ATOM   8892  N   ASP A 577      27.134   8.796  26.027  1.00  8.590          N  
ATOM   8893  CA  ASP A 577      27.153   8.345  27.411  1.00  9.180          C  
ATOM   8894  C   ASP A 577      28.155   7.207  27.606  1.00  9.450          C  
ATOM   8895  O   ASP A 577      28.710   7.048  28.700  1.00  9.680          O  
ATOM   8896  CB  ASP A 577      25.768   7.883  27.897  1.00 12.620          C  
ATOM   8897  CG  ASP A 577      24.740   9.018  28.196  1.00 12.620          C  
ATOM   8898  OD1 ASP A 577      25.115  10.173  28.256  1.00 12.620          O  
ATOM   8899  OD2 ASP A 577      23.591   8.694  28.384  1.00 12.620          O  
ATOM   8900  H   ASP A 577      26.262   8.702  25.497  1.00 10.310          H  
ATOM   8901  HA  ASP A 577      27.467   9.181  28.038  1.00 11.020          H  
ATOM   8902 1HB  ASP A 577      25.333   7.236  27.129  1.00 15.140          H  
ATOM   8903 2HB  ASP A 577      25.887   7.277  28.795  1.00 15.140          H  
ATOM   8904  N   MET A 578      28.349   6.367  26.576  1.00  9.470          N  
ATOM   8905  CA  MET A 578      29.261   5.246  26.690  1.00  9.810          C  
ATOM   8906  C   MET A 578      30.670   5.775  26.743  1.00  9.430          C  
ATOM   8907  O   MET A 578      31.489   5.327  27.551  1.00  9.780          O  
ATOM   8908  CB  MET A 578      29.114   4.333  25.489  1.00 13.600          C  
ATOM   8909  CG  MET A 578      27.800   3.644  25.397  1.00 13.600          C  
ATOM   8910  SD  MET A 578      27.711   2.660  23.934  1.00 13.600          S  
ATOM   8911  CE  MET A 578      25.973   2.290  23.845  1.00 13.600          C  
ATOM   8912  H   MET A 578      27.905   6.526  25.668  1.00 11.360          H  
ATOM   8913  HA  MET A 578      29.055   4.705  27.613  1.00 11.770          H  
ATOM   8914 1HB  MET A 578      29.262   4.903  24.573  1.00 16.320          H  
ATOM   8915 2HB  MET A 578      29.885   3.575  25.516  1.00 16.320          H  
ATOM   8916 1HG  MET A 578      27.655   3.004  26.266  1.00 16.320          H  
ATOM   8917 2HG  MET A 578      26.996   4.385  25.371  1.00 16.320          H  
ATOM   8918 1HE  MET A 578      25.777   1.672  22.968  1.00 16.320          H  
ATOM   8919 2HE  MET A 578      25.665   1.753  24.744  1.00 16.320          H  
ATOM   8920 3HE  MET A 578      25.403   3.224  23.765  1.00 16.320          H  
ATOM   8921  N   MET A 579      30.942   6.758  25.881  1.00  8.730          N  
ATOM   8922  CA  MET A 579      32.275   7.335  25.827  1.00  8.410          C  
ATOM   8923  C   MET A 579      32.601   8.038  27.139  1.00  8.470          C  
ATOM   8924  O   MET A 579      33.734   7.942  27.623  1.00  8.640          O  
ATOM   8925  CB  MET A 579      32.397   8.304  24.658  1.00 11.900          C  
ATOM   8926  CG  MET A 579      32.323   7.633  23.296  1.00 11.900          C  
ATOM   8927  SD  MET A 579      33.638   6.382  22.978  1.00 11.900          S  
ATOM   8928  CE  MET A 579      35.117   7.355  22.703  1.00 11.900          C  
ATOM   8929  H   MET A 579      30.199   7.044  25.234  1.00 10.480          H  
ATOM   8930  HA  MET A 579      32.994   6.528  25.695  1.00 10.090          H  
ATOM   8931 1HB  MET A 579      31.593   9.037  24.716  1.00 14.280          H  
ATOM   8932 2HB  MET A 579      33.337   8.847  24.731  1.00 14.280          H  
ATOM   8933 1HG  MET A 579      31.357   7.132  23.230  1.00 14.280          H  
ATOM   8934 2HG  MET A 579      32.369   8.391  22.516  1.00 14.280          H  
ATOM   8935 1HE  MET A 579      35.955   6.689  22.499  1.00 14.280          H  
ATOM   8936 2HE  MET A 579      34.965   8.017  21.848  1.00 14.280          H  
ATOM   8937 3HE  MET A 579      35.336   7.949  23.589  1.00 14.280          H  
ATOM   8938  N   GLU A 580      31.613   8.740  27.725  1.00  8.440          N  
ATOM   8939  CA  GLU A 580      31.850   9.408  28.996  1.00  8.550          C  
ATOM   8940  C   GLU A 580      32.185   8.390  30.068  1.00  9.250          C  
ATOM   8941  O   GLU A 580      33.122   8.604  30.840  1.00  9.420          O  
ATOM   8942  CB  GLU A 580      30.667  10.259  29.461  1.00 11.930          C  
ATOM   8943  CG  GLU A 580      30.966  11.014  30.793  1.00 11.930          C  
ATOM   8944  CD  GLU A 580      29.869  11.927  31.267  1.00 11.930          C  
ATOM   8945  OE1 GLU A 580      28.855  11.993  30.631  1.00 11.930          O  
ATOM   8946  OE2 GLU A 580      30.056  12.573  32.270  1.00 11.930          O  
ATOM   8947  H   GLU A 580      30.704   8.830  27.260  1.00 10.130          H  
ATOM   8948  HA  GLU A 580      32.707  10.068  28.880  1.00 10.260          H  
ATOM   8949 1HB  GLU A 580      30.414  10.988  28.690  1.00 14.310          H  
ATOM   8950 2HB  GLU A 580      29.795   9.620  29.609  1.00 14.310          H  
ATOM   8951 1HG  GLU A 580      31.139  10.276  31.570  1.00 14.310          H  
ATOM   8952 2HG  GLU A 580      31.885  11.586  30.676  1.00 14.310          H  
ATOM   8953  N   GLU A 581      31.441   7.275  30.116  1.00  9.700          N  
ATOM   8954  CA  GLU A 581      31.717   6.264  31.119  1.00 10.380          C  
ATOM   8955  C   GLU A 581      33.111   5.684  30.928  1.00 10.600          C  
ATOM   8956  O   GLU A 581      33.834   5.479  31.907  1.00 10.990          O  
ATOM   8957  CB  GLU A 581      30.677   5.145  31.044  1.00 14.260          C  
ATOM   8958  CG  GLU A 581      30.876   4.010  32.041  1.00 14.260          C  
ATOM   8959  CD  GLU A 581      30.691   4.400  33.492  1.00 14.260          C  
ATOM   8960  OE1 GLU A 581      30.000   5.358  33.751  1.00 14.260          O  
ATOM   8961  OE2 GLU A 581      31.259   3.735  34.343  1.00 14.260          O  
ATOM   8962  H   GLU A 581      30.639   7.156  29.485  1.00 11.640          H  
ATOM   8963  HA  GLU A 581      31.663   6.727  32.102  1.00 12.460          H  
ATOM   8964 1HB  GLU A 581      29.684   5.567  31.200  1.00 17.110          H  
ATOM   8965 2HB  GLU A 581      30.687   4.714  30.041  1.00 17.110          H  
ATOM   8966 1HG  GLU A 581      30.171   3.219  31.799  1.00 17.110          H  
ATOM   8967 2HG  GLU A 581      31.872   3.612  31.902  1.00 17.110          H  
ATOM   8968  N   ALA A 582      33.510   5.430  29.677  1.00 10.380          N  
ATOM   8969  CA  ALA A 582      34.834   4.888  29.429  1.00 10.660          C  
ATOM   8970  C   ALA A 582      35.906   5.848  29.911  1.00 10.430          C  
ATOM   8971  O   ALA A 582      36.889   5.445  30.545  1.00 10.800          O  
ATOM   8972  CB  ALA A 582      35.025   4.635  27.948  1.00 14.810          C  
ATOM   8973  H   ALA A 582      32.861   5.575  28.896  1.00 12.460          H  
ATOM   8974  HA  ALA A 582      34.929   3.952  29.978  1.00 12.790          H  
ATOM   8975 1HB  ALA A 582      36.011   4.210  27.775  1.00 17.770          H  
ATOM   8976 2HB  ALA A 582      34.266   3.950  27.605  1.00 17.770          H  
ATOM   8977 3HB  ALA A 582      34.929   5.573  27.404  1.00 17.770          H  
ATOM   8978  N   ARG A 583      35.707   7.141  29.647  1.00  9.900          N  
ATOM   8979  CA  ARG A 583      36.686   8.112  30.069  1.00  9.750          C  
ATOM   8980  C   ARG A 583      36.778   8.162  31.577  1.00  9.930          C  
ATOM   8981  O   ARG A 583      37.883   8.217  32.120  1.00 10.220          O  
ATOM   8982  CB  ARG A 583      36.382   9.493  29.534  1.00 13.710          C  
ATOM   8983  CG  ARG A 583      37.471  10.491  29.851  1.00 13.710          C  
ATOM   8984  CD  ARG A 583      37.272  11.783  29.204  1.00 13.710          C  
ATOM   8985  NE  ARG A 583      38.407  12.634  29.455  1.00 13.710          N  
ATOM   8986  CZ  ARG A 583      38.581  13.889  28.997  1.00 13.710          C  
ATOM   8987  NH1 ARG A 583      37.668  14.499  28.255  1.00 13.710          N  
ATOM   8988  NH2 ARG A 583      39.700  14.513  29.290  1.00 13.710          N  
ATOM   8989  H   ARG A 583      34.899   7.433  29.086  1.00 11.880          H  
ATOM   8990  HA  ARG A 583      37.650   7.813  29.683  1.00 11.700          H  
ATOM   8991 1HB  ARG A 583      36.249   9.447  28.455  1.00 16.450          H  
ATOM   8992 2HB  ARG A 583      35.446   9.855  29.967  1.00 16.450          H  
ATOM   8993 1HG  ARG A 583      37.488  10.664  30.921  1.00 16.450          H  
ATOM   8994 2HG  ARG A 583      38.437  10.092  29.539  1.00 16.450          H  
ATOM   8995 1HD  ARG A 583      37.166  11.647  28.127  1.00 16.450          H  
ATOM   8996 2HD  ARG A 583      36.380  12.260  29.611  1.00 16.450          H  
ATOM   8997  HE  ARG A 583      39.164  12.241  30.001  1.00 16.450          H  
ATOM   8998 1HH1 ARG A 583      36.809  14.039  28.013  1.00 16.450          H  
ATOM   8999 2HH1 ARG A 583      37.858  15.468  27.910  1.00 16.450          H  
ATOM   9000 1HH2 ARG A 583      40.413  14.063  29.835  1.00 16.450          H  
ATOM   9001 2HH2 ARG A 583      39.867  15.460  28.928  1.00 16.450          H  
ATOM   9002  N   LEU A 584      35.634   8.139  32.262  1.00  9.810          N  
ATOM   9003  CA  LEU A 584      35.645   8.196  33.710  1.00 10.000          C  
ATOM   9004  C   LEU A 584      36.337   6.988  34.312  1.00 10.510          C  
ATOM   9005  O   LEU A 584      37.092   7.141  35.274  1.00 10.800          O  
ATOM   9006  CB  LEU A 584      34.213   8.291  34.237  1.00 13.920          C  
ATOM   9007  CG  LEU A 584      33.467   9.622  33.962  1.00 13.920          C  
ATOM   9008  CD1 LEU A 584      32.000   9.441  34.324  1.00 13.920          C  
ATOM   9009  CD2 LEU A 584      34.087  10.765  34.783  1.00 13.920          C  
ATOM   9010  H   LEU A 584      34.740   8.125  31.758  1.00 11.770          H  
ATOM   9011  HA  LEU A 584      36.204   9.071  34.010  1.00 12.000          H  
ATOM   9012 1HB  LEU A 584      33.631   7.489  33.770  1.00 16.710          H  
ATOM   9013 2HB  LEU A 584      34.222   8.121  35.310  1.00 16.710          H  
ATOM   9014  HG  LEU A 584      33.532   9.867  32.908  1.00 16.710          H  
ATOM   9015 1HD1 LEU A 584      31.458  10.369  34.117  1.00 16.710          H  
ATOM   9016 2HD1 LEU A 584      31.574   8.635  33.722  1.00 16.710          H  
ATOM   9017 3HD1 LEU A 584      31.907   9.194  35.376  1.00 16.710          H  
ATOM   9018 1HD2 LEU A 584      33.539  11.685  34.576  1.00 16.710          H  
ATOM   9019 2HD2 LEU A 584      34.017  10.532  35.845  1.00 16.710          H  
ATOM   9020 3HD2 LEU A 584      35.123  10.912  34.517  1.00 16.710          H  
ATOM   9021  N   ARG A 585      36.111   5.792  33.756  1.00 10.690          N  
ATOM   9022  CA  ARG A 585      36.763   4.608  34.296  1.00 11.230          C  
ATOM   9023  C   ARG A 585      38.278   4.728  34.145  1.00 11.470          C  
ATOM   9024  O   ARG A 585      39.032   4.407  35.075  1.00 11.830          O  
ATOM   9025  CB  ARG A 585      36.282   3.356  33.586  1.00 15.510          C  
ATOM   9026  CG  ARG A 585      34.829   2.947  33.868  1.00 15.510          C  
ATOM   9027  CD  ARG A 585      34.458   1.769  33.056  1.00 15.510          C  
ATOM   9028  NE  ARG A 585      33.040   1.454  33.102  1.00 15.510          N  
ATOM   9029  CZ  ARG A 585      32.455   0.510  32.311  1.00 15.510          C  
ATOM   9030  NH1 ARG A 585      33.171  -0.228  31.483  1.00 15.510          N  
ATOM   9031  NH2 ARG A 585      31.145   0.297  32.326  1.00 15.510          N  
ATOM   9032  H   ARG A 585      35.440   5.705  32.984  1.00 12.830          H  
ATOM   9033  HA  ARG A 585      36.520   4.529  35.354  1.00 13.480          H  
ATOM   9034 1HB  ARG A 585      36.368   3.504  32.507  1.00 18.610          H  
ATOM   9035 2HB  ARG A 585      36.923   2.514  33.846  1.00 18.610          H  
ATOM   9036 1HG  ARG A 585      34.729   2.679  34.916  1.00 18.610          H  
ATOM   9037 2HG  ARG A 585      34.148   3.759  33.639  1.00 18.610          H  
ATOM   9038 1HD  ARG A 585      34.729   1.962  32.017  1.00 18.610          H  
ATOM   9039 2HD  ARG A 585      35.006   0.907  33.423  1.00 18.610          H  
ATOM   9040  HE  ARG A 585      32.434   2.039  33.708  1.00 18.610          H  
ATOM   9041 1HH1 ARG A 585      34.200  -0.148  31.419  1.00 18.610          H  
ATOM   9042 2HH1 ARG A 585      32.664  -0.903  30.900  1.00 18.610          H  
ATOM   9043 1HH2 ARG A 585      30.529   0.814  32.944  1.00 18.610          H  
ATOM   9044 2HH2 ARG A 585      30.771  -0.413  31.675  1.00 18.610          H  
ATOM   9045  N   MET A 586      38.732   5.226  32.984  1.00 11.310          N  
ATOM   9046  CA  MET A 586      40.157   5.397  32.762  1.00 11.560          C  
ATOM   9047  C   MET A 586      40.742   6.436  33.710  1.00 11.560          C  
ATOM   9048  O   MET A 586      41.828   6.222  34.249  1.00 12.010          O  
ATOM   9049  CB  MET A 586      40.426   5.767  31.309  1.00 16.080          C  
ATOM   9050  CG  MET A 586      40.185   4.616  30.333  1.00 16.080          C  
ATOM   9051  SD  MET A 586      40.709   4.966  28.645  1.00 16.080          S  
ATOM   9052  CE  MET A 586      39.437   6.097  28.085  1.00 16.080          C  
ATOM   9053  H   MET A 586      38.068   5.438  32.229  1.00 13.570          H  
ATOM   9054  HA  MET A 586      40.648   4.449  32.968  1.00 13.870          H  
ATOM   9055 1HB  MET A 586      39.768   6.589  31.033  1.00 19.300          H  
ATOM   9056 2HB  MET A 586      41.455   6.112  31.195  1.00 19.300          H  
ATOM   9057 1HG  MET A 586      40.726   3.738  30.682  1.00 19.300          H  
ATOM   9058 2HG  MET A 586      39.127   4.366  30.321  1.00 19.300          H  
ATOM   9059 1HE  MET A 586      39.629   6.375  27.051  1.00 19.300          H  
ATOM   9060 2HE  MET A 586      38.459   5.617  28.160  1.00 19.300          H  
ATOM   9061 3HE  MET A 586      39.458   6.983  28.700  1.00 19.300          H  
ATOM   9062  N   LEU A 587      40.020   7.541  33.944  1.00 11.120          N  
ATOM   9063  CA  LEU A 587      40.505   8.572  34.851  1.00 11.130          C  
ATOM   9064  C   LEU A 587      40.618   8.037  36.271  1.00 11.370          C  
ATOM   9065  O   LEU A 587      41.581   8.356  36.977  1.00 11.620          O  
ATOM   9066  CB  LEU A 587      39.566   9.786  34.824  1.00 15.580          C  
ATOM   9067  CG  LEU A 587      39.559  10.634  33.516  1.00 15.580          C  
ATOM   9068  CD1 LEU A 587      38.396  11.627  33.573  1.00 15.580          C  
ATOM   9069  CD2 LEU A 587      40.884  11.380  33.361  1.00 15.580          C  
ATOM   9070  H   LEU A 587      39.141   7.685  33.437  1.00 13.340          H  
ATOM   9071  HA  LEU A 587      41.500   8.867  34.531  1.00 13.360          H  
ATOM   9072 1HB  LEU A 587      38.550   9.425  34.985  1.00 18.690          H  
ATOM   9073 2HB  LEU A 587      39.828  10.443  35.649  1.00 18.690          H  
ATOM   9074  HG  LEU A 587      39.423   9.989  32.663  1.00 18.690          H  
ATOM   9075 1HD1 LEU A 587      38.376  12.220  32.661  1.00 18.690          H  
ATOM   9076 2HD1 LEU A 587      37.463  11.083  33.666  1.00 18.690          H  
ATOM   9077 3HD1 LEU A 587      38.519  12.286  34.428  1.00 18.690          H  
ATOM   9078 1HD2 LEU A 587      40.859  11.968  32.447  1.00 18.690          H  
ATOM   9079 2HD2 LEU A 587      41.033  12.041  34.214  1.00 18.690          H  
ATOM   9080 3HD2 LEU A 587      41.718  10.681  33.301  1.00 18.690          H  
ATOM   9081  N   LYS A 588      39.645   7.222  36.701  1.00 11.350          N  
ATOM   9082  CA  LYS A 588      39.712   6.646  38.034  1.00 11.570          C  
ATOM   9083  C   LYS A 588      40.936   5.757  38.148  1.00 11.950          C  
ATOM   9084  O   LYS A 588      41.645   5.809  39.156  1.00 12.140          O  
ATOM   9085  CB  LYS A 588      38.451   5.841  38.352  1.00 16.110          C  
ATOM   9086  CG  LYS A 588      37.197   6.682  38.582  1.00 16.110          C  
ATOM   9087  CD  LYS A 588      35.968   5.800  38.819  1.00 16.110          C  
ATOM   9088  CE  LYS A 588      34.705   6.634  39.008  1.00 16.110          C  
ATOM   9089  NZ  LYS A 588      33.491   5.778  39.193  1.00 16.110          N  
ATOM   9090  H   LYS A 588      38.834   7.040  36.100  1.00 13.620          H  
ATOM   9091  HA  LYS A 588      39.809   7.453  38.759  1.00 13.880          H  
ATOM   9092 1HB  LYS A 588      38.245   5.164  37.521  1.00 19.330          H  
ATOM   9093 2HB  LYS A 588      38.624   5.230  39.237  1.00 19.330          H  
ATOM   9094 1HG  LYS A 588      37.352   7.314  39.455  1.00 19.330          H  
ATOM   9095 2HG  LYS A 588      37.024   7.325  37.727  1.00 19.330          H  
ATOM   9096 1HD  LYS A 588      35.829   5.142  37.958  1.00 19.330          H  
ATOM   9097 2HD  LYS A 588      36.126   5.184  39.703  1.00 19.330          H  
ATOM   9098 1HE  LYS A 588      34.826   7.268  39.885  1.00 19.330          H  
ATOM   9099 2HE  LYS A 588      34.561   7.267  38.130  1.00 19.330          H  
ATOM   9100 1HZ  LYS A 588      32.678   6.367  39.316  1.00 19.330          H  
ATOM   9101 2HZ  LYS A 588      33.360   5.193  38.376  1.00 19.330          H  
ATOM   9102 3HZ  LYS A 588      33.608   5.195  40.009  1.00 19.330          H  
ATOM   9103  N   ALA A 589      41.199   4.948  37.112  1.00 12.060          N  
ATOM   9104  CA  ALA A 589      42.360   4.076  37.123  1.00 12.420          C  
ATOM   9105  C   ALA A 589      43.655   4.880  37.212  1.00 12.600          C  
ATOM   9106  O   ALA A 589      44.566   4.500  37.960  1.00 13.040          O  
ATOM   9107  CB  ALA A 589      42.372   3.212  35.877  1.00 17.240          C  
ATOM   9108  H   ALA A 589      40.545   4.909  36.321  1.00 14.470          H  
ATOM   9109  HA  ALA A 589      42.294   3.438  38.002  1.00 14.900          H  
ATOM   9110 1HB  ALA A 589      43.228   2.541  35.902  1.00 20.690          H  
ATOM   9111 2HB  ALA A 589      41.451   2.631  35.835  1.00 20.690          H  
ATOM   9112 3HB  ALA A 589      42.436   3.848  34.997  1.00 20.690          H  
ATOM   9113  N   GLU A 590      43.732   6.013  36.487  1.00 12.310          N  
ATOM   9114  CA  GLU A 590      44.929   6.845  36.538  1.00 12.490          C  
ATOM   9115  C   GLU A 590      45.137   7.382  37.940  1.00 12.610          C  
ATOM   9116  O   GLU A 590      46.251   7.326  38.461  1.00 12.990          O  
ATOM   9117  CB  GLU A 590      44.825   8.041  35.579  1.00 17.410          C  
ATOM   9118  CG  GLU A 590      44.883   7.724  34.098  1.00 17.410          C  
ATOM   9119  CD  GLU A 590      44.656   8.955  33.231  1.00 17.410          C  
ATOM   9120  OE1 GLU A 590      44.459  10.014  33.778  1.00 17.410          O  
ATOM   9121  OE2 GLU A 590      44.660   8.821  32.026  1.00 17.410          O  
ATOM   9122  H   GLU A 590      42.969   6.250  35.842  1.00 14.770          H  
ATOM   9123  HA  GLU A 590      45.791   6.238  36.265  1.00 14.990          H  
ATOM   9124 1HB  GLU A 590      43.891   8.566  35.764  1.00 20.900          H  
ATOM   9125 2HB  GLU A 590      45.624   8.732  35.789  1.00 20.900          H  
ATOM   9126 1HG  GLU A 590      45.864   7.311  33.872  1.00 20.900          H  
ATOM   9127 2HG  GLU A 590      44.144   6.971  33.861  1.00 20.900          H  
ATOM   9128  N   LYS A 591      44.055   7.844  38.583  1.00 12.380          N  
ATOM   9129  CA  LYS A 591      44.167   8.386  39.928  1.00 12.470          C  
ATOM   9130  C   LYS A 591      44.635   7.337  40.911  1.00 13.260          C  
ATOM   9131  O   LYS A 591      45.509   7.618  41.731  1.00 13.460          O  
ATOM   9132  CB  LYS A 591      42.842   8.979  40.388  1.00 17.420          C  
ATOM   9133  CG  LYS A 591      42.454  10.274  39.693  1.00 17.420          C  
ATOM   9134  CD  LYS A 591      41.101  10.784  40.184  1.00 17.420          C  
ATOM   9135  CE  LYS A 591      40.698  12.075  39.475  1.00 17.420          C  
ATOM   9136  NZ  LYS A 591      39.364  12.569  39.932  1.00 17.420          N  
ATOM   9137  H   LYS A 591      43.158   7.876  38.085  1.00 14.860          H  
ATOM   9138  HA  LYS A 591      44.910   9.181  39.915  1.00 14.960          H  
ATOM   9139 1HB  LYS A 591      42.046   8.254  40.221  1.00 20.910          H  
ATOM   9140 2HB  LYS A 591      42.892   9.169  41.442  1.00 20.910          H  
ATOM   9141 1HG  LYS A 591      43.215  11.027  39.896  1.00 20.910          H  
ATOM   9142 2HG  LYS A 591      42.413  10.111  38.618  1.00 20.910          H  
ATOM   9143 1HD  LYS A 591      40.343  10.023  39.990  1.00 20.910          H  
ATOM   9144 2HD  LYS A 591      41.148  10.962  41.257  1.00 20.910          H  
ATOM   9145 1HE  LYS A 591      41.446  12.840  39.675  1.00 20.910          H  
ATOM   9146 2HE  LYS A 591      40.657  11.891  38.399  1.00 20.910          H  
ATOM   9147 1HZ  LYS A 591      39.133  13.422  39.441  1.00 20.910          H  
ATOM   9148 2HZ  LYS A 591      38.660  11.871  39.740  1.00 20.910          H  
ATOM   9149 3HZ  LYS A 591      39.392  12.753  40.924  1.00 20.910          H  
ATOM   9150  N   ILE A 592      44.106   6.120  40.804  1.00 13.760          N  
ATOM   9151  CA  ILE A 592      44.493   5.047  41.699  1.00 14.550          C  
ATOM   9152  C   ILE A 592      45.959   4.721  41.548  1.00 14.840          C  
ATOM   9153  O   ILE A 592      46.665   4.564  42.548  1.00 15.300          O  
ATOM   9154  CB  ILE A 592      43.618   3.807  41.502  1.00 20.050          C  
ATOM   9155  CG1 ILE A 592      42.179   4.147  41.960  1.00 20.050          C  
ATOM   9156  CG2 ILE A 592      44.206   2.615  42.304  1.00 20.050          C  
ATOM   9157  CD1 ILE A 592      41.126   3.159  41.528  1.00 20.050          C  
ATOM   9158  H   ILE A 592      43.372   5.958  40.101  1.00 16.510          H  
ATOM   9159  HA  ILE A 592      44.346   5.392  42.718  1.00 17.460          H  
ATOM   9160  HB  ILE A 592      43.575   3.560  40.437  1.00 24.060          H  
ATOM   9161 1HG1 ILE A 592      42.170   4.198  43.049  1.00 24.060          H  
ATOM   9162 2HG1 ILE A 592      41.907   5.126  41.573  1.00 24.060          H  
ATOM   9163 1HG2 ILE A 592      43.590   1.736  42.170  1.00 24.060          H  
ATOM   9164 2HG2 ILE A 592      45.213   2.385  41.962  1.00 24.060          H  
ATOM   9165 3HG2 ILE A 592      44.238   2.879  43.364  1.00 24.060          H  
ATOM   9166 1HD1 ILE A 592      40.156   3.486  41.899  1.00 24.060          H  
ATOM   9167 2HD1 ILE A 592      41.100   3.117  40.437  1.00 24.060          H  
ATOM   9168 3HD1 ILE A 592      41.342   2.172  41.923  1.00 24.060          H  
ATOM   9169  N   SER A 593      46.416   4.589  40.298  1.00 14.620          N  
ATOM   9170  CA  SER A 593      47.812   4.295  40.055  1.00 14.920          C  
ATOM   9171  C   SER A 593      48.681   5.395  40.634  1.00 14.660          C  
ATOM   9172  O   SER A 593      49.668   5.107  41.315  1.00 15.160          O  
ATOM   9173  CB  SER A 593      48.077   4.155  38.572  1.00 20.770          C  
ATOM   9174  OG  SER A 593      49.434   3.859  38.321  1.00 20.770          O  
ATOM   9175  H   SER A 593      45.779   4.693  39.503  1.00 17.540          H  
ATOM   9176  HA  SER A 593      48.064   3.359  40.550  1.00 17.900          H  
ATOM   9177 1HB  SER A 593      47.445   3.366  38.167  1.00 24.920          H  
ATOM   9178 2HB  SER A 593      47.801   5.084  38.067  1.00 24.920          H  
ATOM   9179  HG  SER A 593      49.490   3.724  37.370  1.00 24.920          H  
ATOM   9180  N   TYR A 594      48.314   6.661  40.394  1.00 13.930          N  
ATOM   9181  CA  TYR A 594      49.099   7.776  40.888  1.00 13.680          C  
ATOM   9182  C   TYR A 594      49.151   7.788  42.408  1.00 14.150          C  
ATOM   9183  O   TYR A 594      50.211   8.054  42.978  1.00 14.470          O  
ATOM   9184  CB  TYR A 594      48.519   9.104  40.397  1.00 19.250          C  
ATOM   9185  CG  TYR A 594      48.567   9.319  38.881  1.00 19.250          C  
ATOM   9186  CD1 TYR A 594      49.510   8.681  38.065  1.00 19.250          C  
ATOM   9187  CD2 TYR A 594      47.626  10.163  38.300  1.00 19.250          C  
ATOM   9188  CE1 TYR A 594      49.494   8.891  36.710  1.00 19.250          C  
ATOM   9189  CE2 TYR A 594      47.621  10.366  36.941  1.00 19.250          C  
ATOM   9190  CZ  TYR A 594      48.548   9.733  36.148  1.00 19.250          C  
ATOM   9191  OH  TYR A 594      48.540   9.930  34.786  1.00 19.250          O  
ATOM   9192  H   TYR A 594      47.493   6.854  39.812  1.00 16.720          H  
ATOM   9193  HA  TYR A 594      50.117   7.659  40.541  1.00 16.420          H  
ATOM   9194 1HB  TYR A 594      47.475   9.170  40.712  1.00 23.100          H  
ATOM   9195 2HB  TYR A 594      49.052   9.925  40.871  1.00 23.100          H  
ATOM   9196  HD1 TYR A 594      50.256   8.015  38.472  1.00 23.100          H  
ATOM   9197  HD2 TYR A 594      46.884  10.661  38.923  1.00 23.100          H  
ATOM   9198  HE1 TYR A 594      50.225   8.391  36.078  1.00 23.100          H  
ATOM   9199  HE2 TYR A 594      46.877  11.025  36.490  1.00 23.100          H  
ATOM   9200  HH  TYR A 594      47.806  10.509  34.548  1.00 23.100          H  
ATOM   9201  N   TRP A 595      48.023   7.501  43.073  1.00 14.240          N  
ATOM   9202  CA  TRP A 595      47.984   7.487  44.526  1.00 14.700          C  
ATOM   9203  C   TRP A 595      48.935   6.432  45.066  1.00 15.520          C  
ATOM   9204  O   TRP A 595      49.699   6.704  45.998  1.00 15.860          O  
ATOM   9205  CB  TRP A 595      46.567   7.180  45.020  1.00 20.400          C  
ATOM   9206  CG  TRP A 595      45.550   8.268  44.743  1.00 20.400          C  
ATOM   9207  CD1 TRP A 595      45.780   9.603  44.564  1.00 20.400          C  
ATOM   9208  CD2 TRP A 595      44.118   8.088  44.586  1.00 20.400          C  
ATOM   9209  NE1 TRP A 595      44.595  10.257  44.319  1.00 20.400          N  
ATOM   9210  CE2 TRP A 595      43.574   9.345  44.325  1.00 20.400          C  
ATOM   9211  CE3 TRP A 595      43.271   6.975  44.641  1.00 20.400          C  
ATOM   9212  CZ2 TRP A 595      42.219   9.525  44.119  1.00 20.400          C  
ATOM   9213  CZ3 TRP A 595      41.917   7.155  44.426  1.00 20.400          C  
ATOM   9214  CH2 TRP A 595      41.404   8.397  44.172  1.00 20.400          C  
ATOM   9215  H   TRP A 595      47.156   7.345  42.550  1.00 17.090          H  
ATOM   9216  HA  TRP A 595      48.302   8.457  44.897  1.00 17.640          H  
ATOM   9217 1HB  TRP A 595      46.217   6.266  44.541  1.00 24.480          H  
ATOM   9218 2HB  TRP A 595      46.590   6.998  46.092  1.00 24.480          H  
ATOM   9219  HD1 TRP A 595      46.751  10.088  44.607  1.00 24.480          H  
ATOM   9220  HE1 TRP A 595      44.495  11.249  44.155  1.00 24.480          H  
ATOM   9221  HE3 TRP A 595      43.670   5.986  44.847  1.00 24.480          H  
ATOM   9222  HZ2 TRP A 595      41.792  10.506  43.917  1.00 24.480          H  
ATOM   9223  HZ3 TRP A 595      41.268   6.281  44.467  1.00 24.480          H  
ATOM   9224  HH2 TRP A 595      40.333   8.506  44.010  1.00 24.480          H  
ATOM   9225  N   LYS A 596      48.928   5.239  44.462  1.00 15.900          N  
ATOM   9226  CA  LYS A 596      49.831   4.192  44.909  1.00 16.720          C  
ATOM   9227  C   LYS A 596      51.285   4.592  44.668  1.00 16.770          C  
ATOM   9228  O   LYS A 596      52.129   4.428  45.552  1.00 17.350          O  
ATOM   9229  CB  LYS A 596      49.511   2.875  44.203  1.00 23.080          C  
ATOM   9230  CG  LYS A 596      48.202   2.225  44.651  1.00 23.080          C  
ATOM   9231  CD  LYS A 596      47.923   0.941  43.879  1.00 23.080          C  
ATOM   9232  CE  LYS A 596      46.631   0.271  44.342  1.00 23.080          C  
ATOM   9233  NZ  LYS A 596      46.330  -0.959  43.553  1.00 23.080          N  
ATOM   9234  H   LYS A 596      48.251   5.055  43.710  1.00 19.080          H  
ATOM   9235  HA  LYS A 596      49.696   4.053  45.984  1.00 20.060          H  
ATOM   9236 1HB  LYS A 596      49.442   3.054  43.127  1.00 27.700          H  
ATOM   9237 2HB  LYS A 596      50.317   2.164  44.369  1.00 27.700          H  
ATOM   9238 1HG  LYS A 596      48.264   1.999  45.717  1.00 27.700          H  
ATOM   9239 2HG  LYS A 596      47.380   2.924  44.494  1.00 27.700          H  
ATOM   9240 1HD  LYS A 596      47.837   1.176  42.816  1.00 27.700          H  
ATOM   9241 2HD  LYS A 596      48.752   0.246  44.016  1.00 27.700          H  
ATOM   9242 1HE  LYS A 596      46.727   0.001  45.393  1.00 27.700          H  
ATOM   9243 2HE  LYS A 596      45.807   0.972  44.233  1.00 27.700          H  
ATOM   9244 1HZ  LYS A 596      45.471  -1.374  43.887  1.00 27.700          H  
ATOM   9245 2HZ  LYS A 596      46.228  -0.716  42.577  1.00 27.700          H  
ATOM   9246 3HZ  LYS A 596      47.085  -1.622  43.658  1.00 27.700          H  
ATOM   9247  N   GLN A 597      51.576   5.168  43.498  1.00 16.200          N  
ATOM   9248  CA  GLN A 597      52.935   5.573  43.178  1.00 16.260          C  
ATOM   9249  C   GLN A 597      53.422   6.643  44.155  1.00 16.150          C  
ATOM   9250  O   GLN A 597      54.604   6.682  44.523  1.00 16.550          O  
ATOM   9251  CB  GLN A 597      53.006   6.090  41.750  1.00 22.740          C  
ATOM   9252  CG  GLN A 597      52.841   5.063  40.656  1.00 22.740          C  
ATOM   9253  CD  GLN A 597      52.878   5.717  39.295  1.00 22.740          C  
ATOM   9254  OE1 GLN A 597      53.856   6.408  38.984  1.00 22.740          O  
ATOM   9255  NE2 GLN A 597      51.849   5.518  38.475  1.00 22.740          N  
ATOM   9256  H   GLN A 597      50.839   5.280  42.794  1.00 19.440          H  
ATOM   9257  HA  GLN A 597      53.583   4.702  43.269  1.00 19.510          H  
ATOM   9258 1HB  GLN A 597      52.209   6.794  41.614  1.00 27.290          H  
ATOM   9259 2HB  GLN A 597      53.922   6.594  41.599  1.00 27.290          H  
ATOM   9260 1HG  GLN A 597      53.653   4.357  40.712  1.00 27.290          H  
ATOM   9261 2HG  GLN A 597      51.906   4.543  40.768  1.00 27.290          H  
ATOM   9262 1HE2 GLN A 597      51.855   5.930  37.565  1.00 27.290          H  
ATOM   9263 2HE2 GLN A 597      51.059   4.937  38.748  1.00 27.290          H  
ATOM   9264  N   PHE A 598      52.530   7.552  44.552  1.00 15.650          N  
ATOM   9265  CA  PHE A 598      52.862   8.580  45.530  1.00 15.540          C  
ATOM   9266  C   PHE A 598      53.288   7.897  46.831  1.00 16.280          C  
ATOM   9267  O   PHE A 598      54.363   8.153  47.375  1.00 16.570          O  
ATOM   9268  CB  PHE A 598      51.661   9.498  45.778  1.00 21.800          C  
ATOM   9269  CG  PHE A 598      51.886  10.589  46.786  1.00 21.800          C  
ATOM   9270  CD1 PHE A 598      52.420  11.803  46.392  1.00 21.800          C  
ATOM   9271  CD2 PHE A 598      51.579  10.407  48.127  1.00 21.800          C  
ATOM   9272  CE1 PHE A 598      52.643  12.809  47.291  1.00 21.800          C  
ATOM   9273  CE2 PHE A 598      51.802  11.415  49.038  1.00 21.800          C  
ATOM   9274  CZ  PHE A 598      52.336  12.622  48.617  1.00 21.800          C  
ATOM   9275  H   PHE A 598      51.593   7.543  44.139  1.00 18.780          H  
ATOM   9276  HA  PHE A 598      53.691   9.173  45.161  1.00 18.650          H  
ATOM   9277 1HB  PHE A 598      51.377   9.962  44.831  1.00 26.160          H  
ATOM   9278 2HB  PHE A 598      50.816   8.909  46.103  1.00 26.160          H  
ATOM   9279  HD1 PHE A 598      52.653  11.957  45.348  1.00 26.160          H  
ATOM   9280  HD2 PHE A 598      51.160   9.455  48.461  1.00 26.160          H  
ATOM   9281  HE1 PHE A 598      53.059  13.753  46.947  1.00 26.160          H  
ATOM   9282  HE2 PHE A 598      51.558  11.261  50.089  1.00 26.160          H  
ATOM   9283  HZ  PHE A 598      52.510  13.419  49.337  1.00 26.160          H  
ATOM   9284  N   GLU A 599      52.454   6.966  47.314  1.00 16.650          N  
ATOM   9285  CA  GLU A 599      52.715   6.256  48.570  1.00 17.380          C  
ATOM   9286  C   GLU A 599      54.014   5.450  48.538  1.00 18.010          C  
ATOM   9287  O   GLU A 599      54.734   5.380  49.537  1.00 18.560          O  
ATOM   9288  CB  GLU A 599      51.549   5.325  48.910  1.00 24.040          C  
ATOM   9289  CG  GLU A 599      50.263   6.038  49.323  1.00 24.040          C  
ATOM   9290  CD  GLU A 599      49.136   5.076  49.563  1.00 24.040          C  
ATOM   9291  OE1 GLU A 599      49.332   3.912  49.313  1.00 24.040          O  
ATOM   9292  OE2 GLU A 599      48.088   5.498  49.992  1.00 24.040          O  
ATOM   9293  H   GLU A 599      51.581   6.773  46.812  1.00 19.980          H  
ATOM   9294  HA  GLU A 599      52.799   6.996  49.361  1.00 20.860          H  
ATOM   9295 1HB  GLU A 599      51.322   4.704  48.043  1.00 28.850          H  
ATOM   9296 2HB  GLU A 599      51.841   4.657  49.719  1.00 28.850          H  
ATOM   9297 1HG  GLU A 599      50.448   6.603  50.234  1.00 28.850          H  
ATOM   9298 2HG  GLU A 599      49.979   6.742  48.545  1.00 28.850          H  
ATOM   9299  N   HIS A 600      54.351   4.891  47.375  1.00 17.940          N  
ATOM   9300  CA  HIS A 600      55.565   4.093  47.223  1.00 18.520          C  
ATOM   9301  C   HIS A 600      56.800   4.957  46.931  1.00 18.340          C  
ATOM   9302  O   HIS A 600      57.899   4.432  46.739  1.00 18.770          O  
ATOM   9303  CB  HIS A 600      55.428   3.076  46.073  1.00 25.700          C  
ATOM   9304  CG  HIS A 600      54.399   1.994  46.274  1.00 25.700          C  
ATOM   9305  ND1 HIS A 600      54.480   1.064  47.288  1.00 25.700          N  
ATOM   9306  CD2 HIS A 600      53.292   1.676  45.560  1.00 25.700          C  
ATOM   9307  CE1 HIS A 600      53.452   0.234  47.201  1.00 25.700          C  
ATOM   9308  NE2 HIS A 600      52.720   0.581  46.159  1.00 25.700          N  
ATOM   9309  H   HIS A 600      53.675   4.949  46.607  1.00 21.530          H  
ATOM   9310  HA  HIS A 600      55.750   3.545  48.144  1.00 22.220          H  
ATOM   9311 1HB  HIS A 600      55.164   3.617  45.160  1.00 30.840          H  
ATOM   9312 2HB  HIS A 600      56.389   2.599  45.896  1.00 30.840          H  
ATOM   9313  HD1 HIS A 600      55.243   0.945  47.922  1.00 30.840          H  
ATOM   9314  HD2 HIS A 600      52.838   2.111  44.672  1.00 30.840          H  
ATOM   9315  HE1 HIS A 600      53.331  -0.576  47.919  1.00 30.840          H  
ATOM   9316  N   GLY A 601      56.615   6.275  46.849  1.00 17.760          N  
ATOM   9317  CA  GLY A 601      57.674   7.236  46.579  1.00 17.640          C  
ATOM   9318  C   GLY A 601      57.951   7.502  45.094  1.00 17.050          C  
ATOM   9319  O   GLY A 601      58.693   8.426  44.747  1.00 16.990          O  
ATOM   9320  H   GLY A 601      55.687   6.667  47.028  1.00 21.310          H  
ATOM   9321 1HA  GLY A 601      57.391   8.165  47.065  1.00 21.170          H  
ATOM   9322 2HA  GLY A 601      58.588   6.901  47.064  1.00 21.170          H  
ATOM   9323  N   MET A 602      57.312   6.745  44.200  1.00 16.650          N  
ATOM   9324  CA  MET A 602      57.546   6.895  42.761  1.00 16.140          C  
ATOM   9325  C   MET A 602      57.164   8.299  42.316  1.00 15.630          C  
ATOM   9326  O   MET A 602      57.843   8.917  41.489  1.00 15.480          O  
ATOM   9327  CB  MET A 602      56.778   5.824  42.009  1.00 22.800          C  
ATOM   9328  CG  MET A 602      57.315   4.412  42.193  1.00 22.800          C  
ATOM   9329  SD  MET A 602      56.227   3.144  41.490  1.00 22.800          S  
ATOM   9330  CE  MET A 602      56.351   3.427  39.718  1.00 22.800          C  
ATOM   9331  H   MET A 602      56.633   6.069  44.541  1.00 19.980          H  
ATOM   9332  HA  MET A 602      58.609   6.762  42.568  1.00 19.370          H  
ATOM   9333 1HB  MET A 602      55.792   5.798  42.383  1.00 27.360          H  
ATOM   9334 2HB  MET A 602      56.734   6.078  40.952  1.00 27.360          H  
ATOM   9335 1HG  MET A 602      58.292   4.334  41.718  1.00 27.360          H  
ATOM   9336 2HG  MET A 602      57.441   4.208  43.258  1.00 27.360          H  
ATOM   9337 1HE  MET A 602      55.729   2.701  39.193  1.00 27.360          H  
ATOM   9338 2HE  MET A 602      56.005   4.430  39.473  1.00 27.360          H  
ATOM   9339 3HE  MET A 602      57.388   3.311  39.401  1.00 27.360          H  
ATOM   9340  N   LEU A 603      56.077   8.788  42.893  1.00 15.440          N  
ATOM   9341  CA  LEU A 603      55.575  10.130  42.659  1.00 15.020          C  
ATOM   9342  C   LEU A 603      55.587  10.900  43.961  1.00 14.970          C  
ATOM   9343  O   LEU A 603      54.620  11.579  44.284  1.00 15.100          O  
ATOM   9344  CB  LEU A 603      54.163  10.138  42.066  1.00 21.200          C  
ATOM   9345  CG  LEU A 603      53.974   9.488  40.679  1.00 21.200          C  
ATOM   9346  CD1 LEU A 603      52.493   9.477  40.373  1.00 21.200          C  
ATOM   9347  CD2 LEU A 603      54.749  10.217  39.589  1.00 21.200          C  
ATOM   9348  H   LEU A 603      55.582   8.170  43.542  1.00 18.530          H  
ATOM   9349  HA  LEU A 603      56.249  10.646  41.980  1.00 18.020          H  
ATOM   9350 1HB  LEU A 603      53.512   9.606  42.750  1.00 25.440          H  
ATOM   9351 2HB  LEU A 603      53.820  11.152  42.017  1.00 25.440          H  
ATOM   9352  HG  LEU A 603      54.328   8.483  40.716  1.00 25.440          H  
ATOM   9353 1HD1 LEU A 603      52.327   8.986  39.414  1.00 25.440          H  
ATOM   9354 2HD1 LEU A 603      51.971   8.949  41.150  1.00 25.440          H  
ATOM   9355 3HD1 LEU A 603      52.121  10.499  40.330  1.00 25.440          H  
ATOM   9356 1HD2 LEU A 603      54.580   9.710  38.639  1.00 25.440          H  
ATOM   9357 2HD2 LEU A 603      54.415  11.239  39.512  1.00 25.440          H  
ATOM   9358 3HD2 LEU A 603      55.815  10.201  39.812  1.00 25.440          H  
ATOM   9359  N   ALA A 604      56.655  10.768  44.741  1.00 14.890          N  
ATOM   9360  CA  ALA A 604      56.738  11.445  46.022  1.00 14.930          C  
ATOM   9361  C   ALA A 604      56.557  12.929  45.849  1.00 14.580          C  
ATOM   9362  O   ALA A 604      56.853  13.477  44.790  1.00 14.200          O  
ATOM   9363  CB  ALA A 604      58.095  11.223  46.661  1.00 20.890          C  
ATOM   9364  H   ALA A 604      57.438  10.161  44.464  1.00 17.870          H  
ATOM   9365  HA  ALA A 604      55.943  11.059  46.666  1.00 17.920          H  
ATOM   9366 1HB  ALA A 604      58.133  11.739  47.623  1.00 25.060          H  
ATOM   9367 2HB  ALA A 604      58.270  10.181  46.812  1.00 25.060          H  
ATOM   9368 3HB  ALA A 604      58.867  11.617  46.010  1.00 25.060          H  
ATOM   9369  N   ARG A 605      56.076  13.602  46.886  1.00 14.790          N  
ATOM   9370  CA  ARG A 605      55.901  15.048  46.810  1.00 14.600          C  
ATOM   9371  C   ARG A 605      57.127  15.744  46.204  1.00 14.240          C  
ATOM   9372  O   ARG A 605      56.991  16.555  45.278  1.00 13.970          O  
ATOM   9373  CB  ARG A 605      55.612  15.589  48.198  1.00 20.520          C  
ATOM   9374  CG  ARG A 605      55.449  17.090  48.311  1.00 20.520          C  
ATOM   9375  CD  ARG A 605      55.149  17.481  49.711  1.00 20.520          C  
ATOM   9376  NE  ARG A 605      56.245  17.141  50.620  1.00 20.520          N  
ATOM   9377  CZ  ARG A 605      56.163  17.045  51.955  1.00 20.520          C  
ATOM   9378  NH1 ARG A 605      55.031  17.268  52.603  1.00 20.520          N  
ATOM   9379  NH2 ARG A 605      57.261  16.715  52.597  1.00 20.520          N  
ATOM   9380  H   ARG A 605      55.845  13.104  47.736  1.00 17.750          H  
ATOM   9381  HA  ARG A 605      55.042  15.254  46.173  1.00 17.520          H  
ATOM   9382 1HB  ARG A 605      54.701  15.135  48.580  1.00 24.620          H  
ATOM   9383 2HB  ARG A 605      56.421  15.295  48.865  1.00 24.620          H  
ATOM   9384 1HG  ARG A 605      56.381  17.581  48.024  1.00 24.620          H  
ATOM   9385 2HG  ARG A 605      54.640  17.428  47.664  1.00 24.620          H  
ATOM   9386 1HD  ARG A 605      54.984  18.557  49.757  1.00 24.620          H  
ATOM   9387 2HD  ARG A 605      54.252  16.958  50.037  1.00 24.620          H  
ATOM   9388  HE  ARG A 605      57.181  16.949  50.226  1.00 24.620          H  
ATOM   9389 1HH1 ARG A 605      54.196  17.521  52.096  1.00 24.620          H  
ATOM   9390 2HH1 ARG A 605      54.999  17.187  53.609  1.00 24.620          H  
ATOM   9391 1HH2 ARG A 605      58.111  16.550  52.031  1.00 24.620          H  
ATOM   9392 2HH2 ARG A 605      57.273  16.624  53.598  1.00 24.620          H  
ATOM   9393  N   GLU A 606      58.321  15.420  46.702  1.00 14.350          N  
ATOM   9394  CA  GLU A 606      59.545  16.000  46.175  1.00 14.160          C  
ATOM   9395  C   GLU A 606      59.808  15.554  44.741  1.00 13.770          C  
ATOM   9396  O   GLU A 606      60.216  16.367  43.911  1.00 13.550          O  
ATOM   9397  CB  GLU A 606      60.701  15.647  47.100  1.00 19.900          C  
ATOM   9398  CG  GLU A 606      60.616  16.375  48.438  1.00 19.900          C  
ATOM   9399  CD  GLU A 606      59.545  15.834  49.356  1.00 19.900          C  
ATOM   9400  OE1 GLU A 606      59.059  14.739  49.125  1.00 19.900          O  
ATOM   9401  OE2 GLU A 606      59.177  16.547  50.265  1.00 19.900          O  
ATOM   9402  H   GLU A 606      58.380  14.783  47.500  1.00 17.220          H  
ATOM   9403  HA  GLU A 606      59.432  17.084  46.176  1.00 16.990          H  
ATOM   9404 1HB  GLU A 606      60.708  14.573  47.288  1.00 23.880          H  
ATOM   9405 2HB  GLU A 606      61.646  15.909  46.624  1.00 23.880          H  
ATOM   9406 1HG  GLU A 606      61.580  16.304  48.939  1.00 23.880          H  
ATOM   9407 2HG  GLU A 606      60.415  17.428  48.244  1.00 23.880          H  
ATOM   9408  N   ALA A 607      59.569  14.281  44.425  1.00 13.790          N  
ATOM   9409  CA  ALA A 607      59.789  13.820  43.059  1.00 13.560          C  
ATOM   9410  C   ALA A 607      58.906  14.589  42.078  1.00 13.260          C  
ATOM   9411  O   ALA A 607      59.367  14.971  41.000  1.00 13.040          O  
ATOM   9412  CB  ALA A 607      59.504  12.337  42.944  1.00 19.080          C  
ATOM   9413  H   ALA A 607      59.267  13.644  45.151  1.00 16.550          H  
ATOM   9414  HA  ALA A 607      60.829  14.007  42.802  1.00 16.270          H  
ATOM   9415 1HB  ALA A 607      59.690  12.003  41.924  1.00 22.890          H  
ATOM   9416 2HB  ALA A 607      60.144  11.785  43.628  1.00 22.890          H  
ATOM   9417 3HB  ALA A 607      58.467  12.157  43.192  1.00 22.890          H  
ATOM   9418  N   LEU A 608      57.652  14.846  42.463  1.00 13.400          N  
ATOM   9419  CA  LEU A 608      56.727  15.578  41.611  1.00 13.350          C  
ATOM   9420  C   LEU A 608      57.204  16.994  41.395  1.00 13.220          C  
ATOM   9421  O   LEU A 608      57.155  17.498  40.270  1.00 13.100          O  
ATOM   9422  CB  LEU A 608      55.334  15.566  42.240  1.00 18.710          C  
ATOM   9423  CG  LEU A 608      54.593  14.215  42.214  1.00 18.710          C  
ATOM   9424  CD1 LEU A 608      53.393  14.280  43.138  1.00 18.710          C  
ATOM   9425  CD2 LEU A 608      54.117  13.912  40.785  1.00 18.710          C  
ATOM   9426  H   LEU A 608      57.336  14.480  43.362  1.00 16.080          H  
ATOM   9427  HA  LEU A 608      56.695  15.094  40.647  1.00 16.020          H  
ATOM   9428 1HB  LEU A 608      55.435  15.858  43.285  1.00 22.450          H  
ATOM   9429 2HB  LEU A 608      54.715  16.306  41.738  1.00 22.450          H  
ATOM   9430  HG  LEU A 608      55.254  13.427  42.561  1.00 22.450          H  
ATOM   9431 1HD1 LEU A 608      52.875  13.321  43.124  1.00 22.450          H  
ATOM   9432 2HD1 LEU A 608      53.736  14.485  44.152  1.00 22.450          H  
ATOM   9433 3HD1 LEU A 608      52.716  15.065  42.814  1.00 22.450          H  
ATOM   9434 1HD2 LEU A 608      53.578  12.982  40.772  1.00 22.450          H  
ATOM   9435 2HD2 LEU A 608      53.450  14.706  40.454  1.00 22.450          H  
ATOM   9436 3HD2 LEU A 608      54.955  13.842  40.106  1.00 22.450          H  
ATOM   9437  N   ARG A 609      57.698  17.625  42.465  1.00 13.370          N  
ATOM   9438  CA  ARG A 609      58.245  18.966  42.372  1.00 13.400          C  
ATOM   9439  C   ARG A 609      59.375  18.991  41.353  1.00 13.160          C  
ATOM   9440  O   ARG A 609      59.409  19.878  40.491  1.00 13.160          O  
ATOM   9441  CB  ARG A 609      58.791  19.413  43.720  1.00 18.750          C  
ATOM   9442  CG  ARG A 609      59.398  20.811  43.758  1.00 18.750          C  
ATOM   9443  CD  ARG A 609      60.186  21.002  44.995  1.00 18.750          C  
ATOM   9444  NE  ARG A 609      61.366  20.125  45.005  1.00 18.750          N  
ATOM   9445  CZ  ARG A 609      62.076  19.768  46.097  1.00 18.750          C  
ATOM   9446  NH1 ARG A 609      61.741  20.209  47.294  1.00 18.750          N  
ATOM   9447  NH2 ARG A 609      63.117  18.964  45.960  1.00 18.750          N  
ATOM   9448  H   ARG A 609      57.634  17.159  43.374  1.00 16.040          H  
ATOM   9449  HA  ARG A 609      57.465  19.649  42.059  1.00 16.080          H  
ATOM   9450 1HB  ARG A 609      57.992  19.373  44.457  1.00 22.500          H  
ATOM   9451 2HB  ARG A 609      59.550  18.722  44.043  1.00 22.500          H  
ATOM   9452 1HG  ARG A 609      60.063  20.954  42.912  1.00 22.500          H  
ATOM   9453 2HG  ARG A 609      58.606  21.560  43.730  1.00 22.500          H  
ATOM   9454 1HD  ARG A 609      60.522  22.037  45.062  1.00 22.500          H  
ATOM   9455 2HD  ARG A 609      59.561  20.757  45.853  1.00 22.500          H  
ATOM   9456  HE  ARG A 609      61.674  19.755  44.109  1.00 22.500          H  
ATOM   9457 1HH1 ARG A 609      60.948  20.822  47.410  1.00 22.500          H  
ATOM   9458 2HH1 ARG A 609      62.279  19.933  48.105  1.00 22.500          H  
ATOM   9459 1HH2 ARG A 609      63.375  18.626  45.041  1.00 22.500          H  
ATOM   9460 2HH2 ARG A 609      63.655  18.686  46.767  1.00 22.500          H  
ATOM   9461  N   LEU A 610      60.294  18.027  41.457  1.00 13.080          N  
ATOM   9462  CA  LEU A 610      61.440  17.951  40.567  1.00 13.030          C  
ATOM   9463  C   LEU A 610      61.020  17.725  39.116  1.00 12.880          C  
ATOM   9464  O   LEU A 610      61.615  18.322  38.215  1.00 12.930          O  
ATOM   9465  CB  LEU A 610      62.372  16.820  41.026  1.00 18.260          C  
ATOM   9466  CG  LEU A 610      63.108  17.037  42.390  1.00 18.260          C  
ATOM   9467  CD1 LEU A 610      63.794  15.742  42.792  1.00 18.260          C  
ATOM   9468  CD2 LEU A 610      64.127  18.168  42.279  1.00 18.260          C  
ATOM   9469  H   LEU A 610      60.203  17.341  42.217  1.00 15.700          H  
ATOM   9470  HA  LEU A 610      61.963  18.899  40.610  1.00 15.640          H  
ATOM   9471 1HB  LEU A 610      61.783  15.909  41.110  1.00 21.910          H  
ATOM   9472 2HB  LEU A 610      63.129  16.667  40.261  1.00 21.910          H  
ATOM   9473  HG  LEU A 610      62.382  17.288  43.155  1.00 21.910          H  
ATOM   9474 1HD1 LEU A 610      64.293  15.876  43.750  1.00 21.910          H  
ATOM   9475 2HD1 LEU A 610      63.053  14.951  42.883  1.00 21.910          H  
ATOM   9476 3HD1 LEU A 610      64.527  15.467  42.037  1.00 21.910          H  
ATOM   9477 1HD2 LEU A 610      64.629  18.299  43.233  1.00 21.910          H  
ATOM   9478 2HD2 LEU A 610      64.864  17.921  41.515  1.00 21.910          H  
ATOM   9479 3HD2 LEU A 610      63.639  19.090  42.015  1.00 21.910          H  
ATOM   9480  N   LEU A 611      59.998  16.884  38.882  1.00 12.820          N  
ATOM   9481  CA  LEU A 611      59.512  16.645  37.525  1.00 12.820          C  
ATOM   9482  C   LEU A 611      58.949  17.935  36.926  1.00 12.870          C  
ATOM   9483  O   LEU A 611      59.213  18.249  35.756  1.00 12.960          O  
ATOM   9484  CB  LEU A 611      58.427  15.550  37.542  1.00 17.950          C  
ATOM   9485  CG  LEU A 611      58.899  14.087  37.868  1.00 17.950          C  
ATOM   9486  CD1 LEU A 611      57.668  13.195  38.114  1.00 17.950          C  
ATOM   9487  CD2 LEU A 611      59.726  13.526  36.707  1.00 17.950          C  
ATOM   9488  H   LEU A 611      59.597  16.362  39.667  1.00 15.380          H  
ATOM   9489  HA  LEU A 611      60.347  16.329  36.910  1.00 15.380          H  
ATOM   9490 1HB  LEU A 611      57.681  15.826  38.286  1.00 21.540          H  
ATOM   9491 2HB  LEU A 611      57.942  15.532  36.568  1.00 21.540          H  
ATOM   9492  HG  LEU A 611      59.506  14.092  38.761  1.00 21.540          H  
ATOM   9493 1HD1 LEU A 611      57.992  12.182  38.355  1.00 21.540          H  
ATOM   9494 2HD1 LEU A 611      57.099  13.588  38.943  1.00 21.540          H  
ATOM   9495 3HD1 LEU A 611      57.045  13.177  37.223  1.00 21.540          H  
ATOM   9496 1HD2 LEU A 611      60.042  12.512  36.950  1.00 21.540          H  
ATOM   9497 2HD2 LEU A 611      59.118  13.509  35.802  1.00 21.540          H  
ATOM   9498 3HD2 LEU A 611      60.605  14.136  36.537  1.00 21.540          H  
ATOM   9499  N   VAL A 612      58.224  18.713  37.739  1.00 12.950          N  
ATOM   9500  CA  VAL A 612      57.697  19.986  37.270  1.00 13.200          C  
ATOM   9501  C   VAL A 612      58.828  20.947  36.954  1.00 13.290          C  
ATOM   9502  O   VAL A 612      58.790  21.606  35.914  1.00 13.500          O  
ATOM   9503  CB  VAL A 612      56.735  20.632  38.285  1.00 18.380          C  
ATOM   9504  CG1 VAL A 612      56.367  22.075  37.831  1.00 18.380          C  
ATOM   9505  CG2 VAL A 612      55.478  19.780  38.389  1.00 18.380          C  
ATOM   9506  H   VAL A 612      57.999  18.372  38.681  1.00 15.540          H  
ATOM   9507  HA  VAL A 612      57.137  19.803  36.353  1.00 15.840          H  
ATOM   9508  HB  VAL A 612      57.222  20.692  39.261  1.00 22.060          H  
ATOM   9509 1HG1 VAL A 612      55.687  22.519  38.553  1.00 22.060          H  
ATOM   9510 2HG1 VAL A 612      57.259  22.704  37.764  1.00 22.060          H  
ATOM   9511 3HG1 VAL A 612      55.885  22.041  36.854  1.00 22.060          H  
ATOM   9512 1HG2 VAL A 612      54.795  20.224  39.112  1.00 22.060          H  
ATOM   9513 2HG2 VAL A 612      54.995  19.727  37.415  1.00 22.060          H  
ATOM   9514 3HG2 VAL A 612      55.740  18.780  38.712  1.00 22.060          H  
ATOM   9515  N   GLN A 613      59.826  21.038  37.843  1.00 13.240          N  
ATOM   9516  CA  GLN A 613      60.947  21.941  37.623  1.00 13.450          C  
ATOM   9517  C   GLN A 613      61.682  21.573  36.345  1.00 13.440          C  
ATOM   9518  O   GLN A 613      62.085  22.461  35.591  1.00 13.730          O  
ATOM   9519  CB  GLN A 613      61.913  21.887  38.804  1.00 18.750          C  
ATOM   9520  CG  GLN A 613      61.381  22.509  40.087  1.00 18.750          C  
ATOM   9521  CD  GLN A 613      62.296  22.244  41.254  1.00 18.750          C  
ATOM   9522  OE1 GLN A 613      63.177  21.391  41.150  1.00 18.750          O  
ATOM   9523  NE2 GLN A 613      62.107  22.960  42.354  1.00 18.750          N  
ATOM   9524  H   GLN A 613      59.780  20.485  38.705  1.00 15.890          H  
ATOM   9525  HA  GLN A 613      60.562  22.956  37.521  1.00 16.140          H  
ATOM   9526 1HB  GLN A 613      62.156  20.847  39.012  1.00 22.500          H  
ATOM   9527 2HB  GLN A 613      62.839  22.392  38.540  1.00 22.500          H  
ATOM   9528 1HG  GLN A 613      61.315  23.587  39.942  1.00 22.500          H  
ATOM   9529 2HG  GLN A 613      60.398  22.110  40.307  1.00 22.500          H  
ATOM   9530 1HE2 GLN A 613      62.697  22.820  43.151  1.00 22.500          H  
ATOM   9531 2HE2 GLN A 613      61.379  23.648  42.388  1.00 22.500          H  
ATOM   9532  N   HIS A 614      61.837  20.271  36.084  1.00 13.220          N  
ATOM   9533  CA  HIS A 614      62.484  19.806  34.870  1.00 13.350          C  
ATOM   9534  C   HIS A 614      61.722  20.312  33.662  1.00 13.530          C  
ATOM   9535  O   HIS A 614      62.318  20.851  32.723  1.00 13.890          O  
ATOM   9536  CB  HIS A 614      62.552  18.279  34.816  1.00 18.640          C  
ATOM   9537  CG  HIS A 614      63.169  17.775  33.559  1.00 18.640          C  
ATOM   9538  ND1 HIS A 614      64.527  17.821  33.324  1.00 18.640          N  
ATOM   9539  CD2 HIS A 614      62.612  17.234  32.450  1.00 18.640          C  
ATOM   9540  CE1 HIS A 614      64.779  17.325  32.125  1.00 18.640          C  
ATOM   9541  NE2 HIS A 614      63.635  16.961  31.575  1.00 18.640          N  
ATOM   9542  H   HIS A 614      61.541  19.579  36.779  1.00 15.860          H  
ATOM   9543  HA  HIS A 614      63.498  20.196  34.819  1.00 16.020          H  
ATOM   9544 1HB  HIS A 614      63.124  17.908  35.667  1.00 22.370          H  
ATOM   9545 2HB  HIS A 614      61.553  17.864  34.896  1.00 22.370          H  
ATOM   9546  HD2 HIS A 614      61.548  17.056  32.284  1.00 22.370          H  
ATOM   9547  HE1 HIS A 614      65.763  17.234  31.669  1.00 22.370          H  
ATOM   9548  HE2 HIS A 614      63.524  16.553  30.658  1.00 22.370          H  
ATOM   9549  N   ALA A 615      60.397  20.117  33.666  1.00 13.420          N  
ATOM   9550  CA  ALA A 615      59.576  20.564  32.558  1.00 13.720          C  
ATOM   9551  C   ALA A 615      59.681  22.074  32.345  1.00 14.080          C  
ATOM   9552  O   ALA A 615      59.741  22.524  31.196  1.00 14.480          O  
ATOM   9553  CB  ALA A 615      58.132  20.185  32.807  1.00 19.090          C  
ATOM   9554  H   ALA A 615      59.964  19.622  34.455  1.00 16.100          H  
ATOM   9555  HA  ALA A 615      59.929  20.065  31.657  1.00 16.460          H  
ATOM   9556 1HB  ALA A 615      57.523  20.494  31.962  1.00 22.910          H  
ATOM   9557 2HB  ALA A 615      58.060  19.106  32.938  1.00 22.910          H  
ATOM   9558 3HB  ALA A 615      57.782  20.682  33.711  1.00 22.910          H  
ATOM   9559  N   GLU A 616      59.724  22.859  33.436  1.00 14.050          N  
ATOM   9560  CA  GLU A 616      59.852  24.309  33.310  1.00 14.500          C  
ATOM   9561  C   GLU A 616      61.185  24.684  32.665  1.00 14.720          C  
ATOM   9562  O   GLU A 616      61.235  25.559  31.793  1.00 15.270          O  
ATOM   9563  CB  GLU A 616      59.733  24.983  34.679  1.00 20.120          C  
ATOM   9564  CG  GLU A 616      58.338  24.942  35.298  1.00 20.120          C  
ATOM   9565  CD  GLU A 616      58.316  25.488  36.701  1.00 20.120          C  
ATOM   9566  OE1 GLU A 616      59.374  25.745  37.227  1.00 20.120          O  
ATOM   9567  OE2 GLU A 616      57.249  25.648  37.245  1.00 20.120          O  
ATOM   9568  H   GLU A 616      59.607  22.432  34.363  1.00 16.860          H  
ATOM   9569  HA  GLU A 616      59.048  24.671  32.673  1.00 17.400          H  
ATOM   9570 1HB  GLU A 616      60.419  24.504  35.374  1.00 24.140          H  
ATOM   9571 2HB  GLU A 616      60.032  26.027  34.594  1.00 24.140          H  
ATOM   9572 1HG  GLU A 616      57.663  25.530  34.681  1.00 24.140          H  
ATOM   9573 2HG  GLU A 616      57.978  23.918  35.302  1.00 24.140          H  
ATOM   9574  N   VAL A 617      62.256  23.990  33.054  1.00 14.420          N  
ATOM   9575  CA  VAL A 617      63.553  24.249  32.461  1.00 14.740          C  
ATOM   9576  C   VAL A 617      63.529  23.906  30.990  1.00 14.990          C  
ATOM   9577  O   VAL A 617      64.045  24.678  30.180  1.00 15.450          O  
ATOM   9578  CB  VAL A 617      64.678  23.474  33.171  1.00 20.510          C  
ATOM   9579  CG1 VAL A 617      65.999  23.598  32.378  1.00 20.510          C  
ATOM   9580  CG2 VAL A 617      64.864  24.050  34.569  1.00 20.510          C  
ATOM   9581  H   VAL A 617      62.156  23.315  33.822  1.00 17.300          H  
ATOM   9582  HA  VAL A 617      63.765  25.315  32.560  1.00 17.690          H  
ATOM   9583  HB  VAL A 617      64.408  22.417  33.235  1.00 24.610          H  
ATOM   9584 1HG1 VAL A 617      66.784  23.050  32.892  1.00 24.610          H  
ATOM   9585 2HG1 VAL A 617      65.886  23.180  31.377  1.00 24.610          H  
ATOM   9586 3HG1 VAL A 617      66.285  24.646  32.294  1.00 24.610          H  
ATOM   9587 1HG2 VAL A 617      65.652  23.505  35.086  1.00 24.610          H  
ATOM   9588 2HG2 VAL A 617      65.137  25.102  34.491  1.00 24.610          H  
ATOM   9589 3HG2 VAL A 617      63.943  23.964  35.128  1.00 24.610          H  
ATOM   9590  N   ALA A 618      62.955  22.750  30.641  1.00 14.810          N  
ATOM   9591  CA  ALA A 618      62.882  22.347  29.252  1.00 15.180          C  
ATOM   9592  C   ALA A 618      62.111  23.376  28.433  1.00 15.500          C  
ATOM   9593  O   ALA A 618      62.509  23.691  27.312  1.00 15.970          O  
ATOM   9594  CB  ALA A 618      62.220  20.990  29.142  1.00 21.100          C  
ATOM   9595  H   ALA A 618      62.582  22.132  31.369  1.00 17.770          H  
ATOM   9596  HA  ALA A 618      63.899  22.282  28.864  1.00 18.220          H  
ATOM   9597 1HB  ALA A 618      62.190  20.685  28.102  1.00 25.320          H  
ATOM   9598 2HB  ALA A 618      62.791  20.265  29.725  1.00 25.320          H  
ATOM   9599 3HB  ALA A 618      61.207  21.053  29.535  1.00 25.320          H  
ATOM   9600  N   ALA A 619      61.027  23.930  28.996  1.00 15.370          N  
ATOM   9601  CA  ALA A 619      60.252  24.939  28.294  1.00 15.810          C  
ATOM   9602  C   ALA A 619      61.128  26.146  27.967  1.00 16.150          C  
ATOM   9603  O   ALA A 619      61.078  26.686  26.855  1.00 16.830          O  
ATOM   9604  CB  ALA A 619      59.069  25.361  29.144  1.00 21.960          C  
ATOM   9605  H   ALA A 619      60.698  23.585  29.904  1.00 18.440          H  
ATOM   9606  HA  ALA A 619      59.892  24.509  27.360  1.00 18.970          H  
ATOM   9607 1HB  ALA A 619      58.481  26.100  28.628  1.00 26.350          H  
ATOM   9608 2HB  ALA A 619      58.454  24.486  29.355  1.00 26.350          H  
ATOM   9609 3HB  ALA A 619      59.428  25.784  30.076  1.00 26.350          H  
ATOM   9610  N   ASP A 620      62.000  26.542  28.897  1.00 15.770          N  
ATOM   9611  CA  ASP A 620      62.874  27.666  28.592  1.00 16.160          C  
ATOM   9612  C   ASP A 620      63.937  27.278  27.559  1.00 16.520          C  
ATOM   9613  O   ASP A 620      64.181  28.021  26.606  1.00 16.970          O  
ATOM   9614  CB  ASP A 620      63.568  28.185  29.851  1.00 22.470          C  
ATOM   9615  CG  ASP A 620      62.653  28.942  30.825  1.00 22.470          C  
ATOM   9616  OD1 ASP A 620      61.572  29.350  30.458  1.00 22.470          O  
ATOM   9617  OD2 ASP A 620      63.071  29.113  31.945  1.00 22.470          O  
ATOM   9618  H   ASP A 620      61.974  26.119  29.834  1.00 18.920          H  
ATOM   9619  HA  ASP A 620      62.265  28.469  28.178  1.00 19.390          H  
ATOM   9620 1HB  ASP A 620      64.005  27.334  30.384  1.00 26.960          H  
ATOM   9621 2HB  ASP A 620      64.388  28.840  29.564  1.00 26.960          H  
ATOM   9622  N   GLU A 621      64.509  26.075  27.678  1.00 16.450          N  
ATOM   9623  CA  GLU A 621      65.558  25.621  26.754  1.00 16.900          C  
ATOM   9624  C   GLU A 621      65.058  25.559  25.315  1.00 17.300          C  
ATOM   9625  O   GLU A 621      65.779  25.891  24.373  1.00 17.700          O  
ATOM   9626  CB  GLU A 621      66.071  24.233  27.146  1.00 23.480          C  
ATOM   9627  CG  GLU A 621      66.910  24.162  28.419  1.00 23.480          C  
ATOM   9628  CD  GLU A 621      67.228  22.739  28.788  1.00 23.480          C  
ATOM   9629  OE1 GLU A 621      66.658  21.869  28.173  1.00 23.480          O  
ATOM   9630  OE2 GLU A 621      68.029  22.520  29.666  1.00 23.480          O  
ATOM   9631  H   GLU A 621      64.255  25.485  28.477  1.00 19.740          H  
ATOM   9632  HA  GLU A 621      66.384  26.328  26.800  1.00 20.280          H  
ATOM   9633 1HB  GLU A 621      65.220  23.570  27.274  1.00 28.180          H  
ATOM   9634 2HB  GLU A 621      66.671  23.831  26.331  1.00 28.180          H  
ATOM   9635 1HG  GLU A 621      67.842  24.701  28.259  1.00 28.180          H  
ATOM   9636 2HG  GLU A 621      66.380  24.643  29.232  1.00 28.180          H  
ATOM   9637  N   LYS A 622      63.798  25.171  25.160  1.00 17.350          N  
ATOM   9638  CA  LYS A 622      63.139  25.027  23.873  1.00 17.860          C  
ATOM   9639  C   LYS A 622      62.518  26.323  23.356  1.00 18.060          C  
ATOM   9640  O   LYS A 622      61.873  26.316  22.306  1.00 18.540          O  
ATOM   9641  CB  LYS A 622      62.059  23.950  23.970  1.00 24.800          C  
ATOM   9642  CG  LYS A 622      62.600  22.540  24.219  1.00 24.800          C  
ATOM   9643  CD  LYS A 622      61.470  21.525  24.343  1.00 24.800          C  
ATOM   9644  CE  LYS A 622      62.007  20.119  24.599  1.00 24.800          C  
ATOM   9645  NZ  LYS A 622      60.907  19.115  24.735  1.00 24.800          N  
ATOM   9646  H   LYS A 622      63.291  24.876  26.002  1.00 20.820          H  
ATOM   9647  HA  LYS A 622      63.886  24.708  23.147  1.00 21.430          H  
ATOM   9648 1HB  LYS A 622      61.382  24.202  24.793  1.00 29.760          H  
ATOM   9649 2HB  LYS A 622      61.473  23.937  23.054  1.00 29.760          H  
ATOM   9650 1HG  LYS A 622      63.246  22.256  23.390  1.00 29.760          H  
ATOM   9651 2HG  LYS A 622      63.194  22.534  25.133  1.00 29.760          H  
ATOM   9652 1HD  LYS A 622      60.824  21.815  25.177  1.00 29.760          H  
ATOM   9653 2HD  LYS A 622      60.878  21.524  23.430  1.00 29.760          H  
ATOM   9654 1HE  LYS A 622      62.651  19.827  23.772  1.00 29.760          H  
ATOM   9655 2HE  LYS A 622      62.593  20.126  25.519  1.00 29.760          H  
ATOM   9656 1HZ  LYS A 622      61.303  18.201  24.906  1.00 29.760          H  
ATOM   9657 2HZ  LYS A 622      60.309  19.371  25.509  1.00 29.760          H  
ATOM   9658 3HZ  LYS A 622      60.362  19.091  23.884  1.00 29.760          H  
ATOM   9659  N   ASP A 623      62.692  27.431  24.088  1.00 17.830          N  
ATOM   9660  CA  ASP A 623      62.125  28.732  23.740  1.00 18.150          C  
ATOM   9661  C   ASP A 623      60.601  28.665  23.590  1.00 18.100          C  
ATOM   9662  O   ASP A 623      60.018  29.206  22.646  1.00 18.440          O  
ATOM   9663  CB  ASP A 623      62.794  29.256  22.454  1.00 25.280          C  
ATOM   9664  CG  ASP A 623      62.657  30.773  22.208  1.00 25.280          C  
ATOM   9665  OD1 ASP A 623      62.378  31.531  23.130  1.00 25.280          O  
ATOM   9666  OD2 ASP A 623      62.915  31.220  21.098  1.00 25.280          O  
ATOM   9667  H   ASP A 623      63.257  27.391  24.941  1.00 21.400          H  
ATOM   9668  HA  ASP A 623      62.352  29.422  24.553  1.00 21.780          H  
ATOM   9669 1HB  ASP A 623      63.855  29.006  22.485  1.00 30.340          H  
ATOM   9670 2HB  ASP A 623      62.368  28.734  21.595  1.00 30.340          H  
ATOM   9671  N   GLN A 624      59.957  27.990  24.543  1.00 17.810          N  
ATOM   9672  CA  GLN A 624      58.516  27.846  24.595  1.00 17.880          C  
ATOM   9673  C   GLN A 624      57.835  29.126  25.054  1.00 17.620          C  
ATOM   9674  O   GLN A 624      58.239  29.733  26.045  1.00 17.540          O  
ATOM   9675  CB  GLN A 624      58.168  26.724  25.565  1.00 25.000          C  
ATOM   9676  CG  GLN A 624      56.711  26.373  25.689  1.00 25.000          C  
ATOM   9677  CD  GLN A 624      56.519  25.209  26.613  1.00 25.000          C  
ATOM   9678  OE1 GLN A 624      57.271  24.232  26.550  1.00 25.000          O  
ATOM   9679  NE2 GLN A 624      55.534  25.295  27.496  1.00 25.000          N  
ATOM   9680  H   GLN A 624      60.499  27.552  25.293  1.00 21.370          H  
ATOM   9681  HA  GLN A 624      58.155  27.597  23.598  1.00 21.460          H  
ATOM   9682 1HB  GLN A 624      58.729  25.826  25.298  1.00 30.000          H  
ATOM   9683 2HB  GLN A 624      58.499  27.026  26.545  1.00 30.000          H  
ATOM   9684 1HG  GLN A 624      56.172  27.222  26.107  1.00 30.000          H  
ATOM   9685 2HG  GLN A 624      56.313  26.116  24.711  1.00 30.000          H  
ATOM   9686 1HE2 GLN A 624      55.370  24.545  28.138  1.00 30.000          H  
ATOM   9687 2HE2 GLN A 624      54.950  26.113  27.536  1.00 30.000          H  
ATOM   9688  N   PHE A 625      56.774  29.514  24.355  1.00 17.630          N  
ATOM   9689  CA  PHE A 625      55.975  30.678  24.722  1.00 17.550          C  
ATOM   9690  C   PHE A 625      55.333  30.466  26.090  1.00 17.290          C  
ATOM   9691  O   PHE A 625      54.788  29.392  26.358  1.00 17.620          O  
ATOM   9692  CB  PHE A 625      54.902  30.916  23.659  1.00 24.600          C  
ATOM   9693  CG  PHE A 625      54.001  32.111  23.866  1.00 24.600          C  
ATOM   9694  CD1 PHE A 625      54.408  33.390  23.521  1.00 24.600          C  
ATOM   9695  CD2 PHE A 625      52.736  31.945  24.402  1.00 24.600          C  
ATOM   9696  CE1 PHE A 625      53.575  34.474  23.712  1.00 24.600          C  
ATOM   9697  CE2 PHE A 625      51.906  33.024  24.590  1.00 24.600          C  
ATOM   9698  CZ  PHE A 625      52.331  34.291  24.245  1.00 24.600          C  
ATOM   9699  H   PHE A 625      56.517  28.981  23.537  1.00 21.160          H  
ATOM   9700  HA  PHE A 625      56.630  31.548  24.775  1.00 21.060          H  
ATOM   9701 1HB  PHE A 625      55.406  31.050  22.708  1.00 29.520          H  
ATOM   9702 2HB  PHE A 625      54.273  30.030  23.575  1.00 29.520          H  
ATOM   9703  HD1 PHE A 625      55.395  33.538  23.101  1.00 29.520          H  
ATOM   9704  HD2 PHE A 625      52.403  30.943  24.677  1.00 29.520          H  
ATOM   9705  HE1 PHE A 625      53.906  35.480  23.440  1.00 29.520          H  
ATOM   9706  HE2 PHE A 625      50.916  32.880  25.014  1.00 29.520          H  
ATOM   9707  HZ  PHE A 625      51.679  35.145  24.397  1.00 29.520          H  
ATOM   9708  N   ILE A 626      55.394  31.495  26.924  1.00 16.840          N  
ATOM   9709  CA  ILE A 626      54.820  31.504  28.252  1.00 16.730          C  
ATOM   9710  C   ILE A 626      53.399  32.006  28.113  1.00 17.050          C  
ATOM   9711  O   ILE A 626      53.175  33.129  27.672  1.00 17.130          O  
ATOM   9712  CB  ILE A 626      55.563  32.494  29.170  1.00 23.470          C  
ATOM   9713  CG1 ILE A 626      57.068  32.131  29.273  1.00 23.470          C  
ATOM   9714  CG2 ILE A 626      54.906  32.483  30.582  1.00 23.470          C  
ATOM   9715  CD1 ILE A 626      57.946  33.231  29.913  1.00 23.470          C  
ATOM   9716  H   ILE A 626      55.869  32.320  26.604  1.00 20.210          H  
ATOM   9717  HA  ILE A 626      54.819  30.499  28.668  1.00 20.080          H  
ATOM   9718  HB  ILE A 626      55.482  33.464  28.751  1.00 28.160          H  
ATOM   9719 1HG1 ILE A 626      57.174  31.218  29.858  1.00 28.160          H  
ATOM   9720 2HG1 ILE A 626      57.452  31.937  28.269  1.00 28.160          H  
ATOM   9721 1HG2 ILE A 626      55.395  33.196  31.234  1.00 28.160          H  
ATOM   9722 2HG2 ILE A 626      53.861  32.745  30.513  1.00 28.160          H  
ATOM   9723 3HG2 ILE A 626      54.989  31.485  31.012  1.00 28.160          H  
ATOM   9724 1HD1 ILE A 626      58.983  32.890  29.931  1.00 28.160          H  
ATOM   9725 2HD1 ILE A 626      57.880  34.150  29.325  1.00 28.160          H  
ATOM   9726 3HD1 ILE A 626      57.626  33.437  30.929  1.00 28.160          H  
ATOM   9727  N   LEU A 627      52.436  31.215  28.540  1.00 17.370          N  
ATOM   9728  CA  LEU A 627      51.054  31.606  28.348  1.00 17.840          C  
ATOM   9729  C   LEU A 627      50.785  32.888  29.094  1.00 17.750          C  
ATOM   9730  O   LEU A 627      51.341  33.108  30.180  1.00 17.570          O  
ATOM   9731  CB  LEU A 627      50.114  30.518  28.823  1.00 24.790          C  
ATOM   9732  CG  LEU A 627      50.206  29.157  28.099  1.00 24.790          C  
ATOM   9733  CD1 LEU A 627      49.122  28.209  28.683  1.00 24.790          C  
ATOM   9734  CD2 LEU A 627      50.092  29.337  26.603  1.00 24.790          C  
ATOM   9735  H   LEU A 627      52.667  30.316  28.938  1.00 20.840          H  
ATOM   9736  HA  LEU A 627      50.882  31.821  27.299  1.00 21.410          H  
ATOM   9737 1HB  LEU A 627      50.290  30.345  29.886  1.00 29.750          H  
ATOM   9738 2HB  LEU A 627      49.149  30.889  28.703  1.00 29.750          H  
ATOM   9739  HG  LEU A 627      51.168  28.704  28.318  1.00 29.750          H  
ATOM   9740 1HD1 LEU A 627      49.196  27.230  28.215  1.00 29.750          H  
ATOM   9741 2HD1 LEU A 627      49.264  28.098  29.763  1.00 29.750          H  
ATOM   9742 3HD1 LEU A 627      48.128  28.615  28.497  1.00 29.750          H  
ATOM   9743 1HD2 LEU A 627      50.180  28.370  26.131  1.00 29.750          H  
ATOM   9744 2HD2 LEU A 627      49.141  29.785  26.358  1.00 29.750          H  
ATOM   9745 3HD2 LEU A 627      50.888  29.961  26.231  1.00 29.750          H  
ATOM   9746  N   VAL A 628      49.894  33.724  28.544  1.00 18.000          N  
ATOM   9747  CA  VAL A 628      49.710  35.032  29.153  1.00 18.060          C  
ATOM   9748  C   VAL A 628      49.181  34.988  30.572  1.00 18.420          C  
ATOM   9749  O   VAL A 628      49.459  35.880  31.356  1.00 18.490          O  
ATOM   9750  CB  VAL A 628      48.850  36.008  28.313  1.00 25.260          C  
ATOM   9751  CG1 VAL A 628      49.508  36.224  26.958  1.00 25.260          C  
ATOM   9752  CG2 VAL A 628      47.439  35.547  28.172  1.00 25.260          C  
ATOM   9753  H   VAL A 628      49.394  33.448  27.698  1.00 21.600          H  
ATOM   9754  HA  VAL A 628      50.682  35.490  29.165  1.00 21.670          H  
ATOM   9755  HB  VAL A 628      48.846  36.964  28.815  1.00 30.310          H  
ATOM   9756 1HG1 VAL A 628      48.925  36.950  26.389  1.00 30.310          H  
ATOM   9757 2HG1 VAL A 628      50.516  36.598  27.094  1.00 30.310          H  
ATOM   9758 3HG1 VAL A 628      49.543  35.282  26.425  1.00 30.310          H  
ATOM   9759 1HG2 VAL A 628      46.893  36.288  27.595  1.00 30.310          H  
ATOM   9760 2HG2 VAL A 628      47.414  34.637  27.671  1.00 30.310          H  
ATOM   9761 3HG2 VAL A 628      46.958  35.437  29.147  1.00 30.310          H  
ATOM   9762  N   ASP A 629      48.436  33.970  30.970  1.00 18.760          N  
ATOM   9763  CA  ASP A 629      47.948  34.015  32.340  1.00 19.260          C  
ATOM   9764  C   ASP A 629      49.086  34.049  33.365  1.00 19.110          C  
ATOM   9765  O   ASP A 629      49.042  34.824  34.325  1.00 19.510          O  
ATOM   9766  CB  ASP A 629      47.051  32.818  32.615  1.00 26.760          C  
ATOM   9767  CG  ASP A 629      45.710  32.900  31.899  1.00 26.760          C  
ATOM   9768  OD1 ASP A 629      45.340  33.948  31.424  1.00 26.760          O  
ATOM   9769  OD2 ASP A 629      45.073  31.891  31.818  1.00 26.760          O  
ATOM   9770  H   ASP A 629      48.184  33.216  30.348  1.00 22.510          H  
ATOM   9771  HA  ASP A 629      47.358  34.924  32.460  1.00 23.110          H  
ATOM   9772 1HB  ASP A 629      47.561  31.903  32.306  1.00 32.120          H  
ATOM   9773 2HB  ASP A 629      46.875  32.741  33.687  1.00 32.120          H  
ATOM   9774  N   ASP A 630      50.156  33.293  33.118  1.00 18.660          N  
ATOM   9775  CA  ASP A 630      51.251  33.239  34.073  1.00 18.650          C  
ATOM   9776  C   ASP A 630      52.202  34.385  33.827  1.00 18.440          C  
ATOM   9777  O   ASP A 630      52.832  34.904  34.760  1.00 18.660          O  
ATOM   9778  CB  ASP A 630      52.013  31.927  33.926  1.00 26.110          C  
ATOM   9779  CG  ASP A 630      51.174  30.713  34.258  1.00 26.110          C  
ATOM   9780  OD1 ASP A 630      50.645  30.627  35.344  1.00 26.110          O  
ATOM   9781  OD2 ASP A 630      51.080  29.865  33.410  1.00 26.110          O  
ATOM   9782  H   ASP A 630      50.178  32.706  32.291  1.00 22.390          H  
ATOM   9783  HA  ASP A 630      50.849  33.318  35.081  1.00 22.380          H  
ATOM   9784 1HB  ASP A 630      52.370  31.834  32.897  1.00 31.340          H  
ATOM   9785 2HB  ASP A 630      52.888  31.939  34.575  1.00 31.340          H  
ATOM   9786  N   LEU A 631      52.302  34.780  32.564  1.00 18.160          N  
ATOM   9787  CA  LEU A 631      53.192  35.831  32.133  1.00 18.100          C  
ATOM   9788  C   LEU A 631      52.712  37.161  32.739  1.00 18.610          C  
ATOM   9789  O   LEU A 631      53.517  37.955  33.237  1.00 18.760          O  
ATOM   9790  CB  LEU A 631      53.123  35.870  30.612  1.00 25.360          C  
ATOM   9791  CG  LEU A 631      53.998  36.746  29.843  1.00 25.360          C  
ATOM   9792  CD1 LEU A 631      55.445  36.381  30.033  1.00 25.360          C  
ATOM   9793  CD2 LEU A 631      53.579  36.652  28.368  1.00 25.360          C  
ATOM   9794  H   LEU A 631      51.757  34.286  31.848  1.00 21.790          H  
ATOM   9795  HA  LEU A 631      54.197  35.606  32.482  1.00 21.720          H  
ATOM   9796 1HB  LEU A 631      53.187  34.872  30.210  1.00 30.440          H  
ATOM   9797 2HB  LEU A 631      52.155  36.244  30.414  1.00 30.440          H  
ATOM   9798  HG  LEU A 631      53.879  37.714  30.199  1.00 30.440          H  
ATOM   9799 1HD1 LEU A 631      56.067  37.055  29.456  1.00 30.440          H  
ATOM   9800 2HD1 LEU A 631      55.712  36.449  31.066  1.00 30.440          H  
ATOM   9801 3HD1 LEU A 631      55.611  35.390  29.700  1.00 30.440          H  
ATOM   9802 1HD2 LEU A 631      54.194  37.316  27.763  1.00 30.440          H  
ATOM   9803 2HD2 LEU A 631      53.692  35.625  28.027  1.00 30.440          H  
ATOM   9804 3HD2 LEU A 631      52.541  36.939  28.265  1.00 30.440          H  
ATOM   9805  N   LYS A 632      51.386  37.395  32.691  1.00 19.010          N  
ATOM   9806  CA  LYS A 632      50.766  38.594  33.239  1.00 19.630          C  
ATOM   9807  C   LYS A 632      50.810  38.603  34.762  1.00 19.770          C  
ATOM   9808  O   LYS A 632      51.121  39.628  35.359  1.00 20.040          O  
ATOM   9809  CB  LYS A 632      49.321  38.756  32.748  1.00 27.230          C  
ATOM   9810  CG  LYS A 632      49.196  39.172  31.274  1.00 27.230          C  
ATOM   9811  CD  LYS A 632      47.719  39.291  30.804  1.00 27.230          C  
ATOM   9812  CE  LYS A 632      47.644  39.882  29.376  1.00 27.230          C  
ATOM   9813  NZ  LYS A 632      46.245  40.043  28.839  1.00 27.230          N  
ATOM   9814  H   LYS A 632      50.780  36.712  32.245  1.00 22.810          H  
ATOM   9815  HA  LYS A 632      51.330  39.451  32.881  1.00 23.560          H  
ATOM   9816 1HB  LYS A 632      48.787  37.812  32.879  1.00 32.680          H  
ATOM   9817 2HB  LYS A 632      48.814  39.503  33.355  1.00 32.680          H  
ATOM   9818 1HG  LYS A 632      49.689  40.134  31.139  1.00 32.680          H  
ATOM   9819 2HG  LYS A 632      49.708  38.433  30.659  1.00 32.680          H  
ATOM   9820 1HD  LYS A 632      47.261  38.296  30.801  1.00 32.680          H  
ATOM   9821 2HD  LYS A 632      47.163  39.930  31.486  1.00 32.680          H  
ATOM   9822 1HE  LYS A 632      48.110  40.863  29.409  1.00 32.680          H  
ATOM   9823 2HE  LYS A 632      48.196  39.251  28.693  1.00 32.680          H  
ATOM   9824 1HZ  LYS A 632      46.307  40.460  27.919  1.00 32.680          H  
ATOM   9825 2HZ  LYS A 632      45.744  39.153  28.728  1.00 32.680          H  
ATOM   9826 3HZ  LYS A 632      45.709  40.642  29.436  1.00 32.680          H  
ATOM   9827  N   LYS A 633      50.524  37.470  35.415  1.00 19.810          N  
ATOM   9828  CA  LYS A 633      50.606  37.429  36.873  1.00 20.050          C  
ATOM   9829  C   LYS A 633      52.039  37.691  37.360  1.00 19.880          C  
ATOM   9830  O   LYS A 633      52.249  38.364  38.377  1.00 20.190          O  
ATOM   9831  CB  LYS A 633      50.088  36.093  37.412  1.00 27.970          C  
ATOM   9832  CG  LYS A 633      48.566  35.912  37.309  1.00 27.970          C  
ATOM   9833  CD  LYS A 633      48.132  34.531  37.816  1.00 27.970          C  
ATOM   9834  CE  LYS A 633      46.629  34.317  37.669  1.00 27.970          C  
ATOM   9835  NZ  LYS A 633      46.217  32.951  38.116  1.00 27.970          N  
ATOM   9836  H   LYS A 633      50.201  36.637  34.914  1.00 23.770          H  
ATOM   9837  HA  LYS A 633      49.972  38.220  37.271  1.00 24.060          H  
ATOM   9838 1HB  LYS A 633      50.552  35.277  36.850  1.00 33.570          H  
ATOM   9839 2HB  LYS A 633      50.379  35.982  38.454  1.00 33.570          H  
ATOM   9840 1HG  LYS A 633      48.077  36.676  37.911  1.00 33.570          H  
ATOM   9841 2HG  LYS A 633      48.248  36.042  36.280  1.00 33.570          H  
ATOM   9842 1HD  LYS A 633      48.655  33.760  37.243  1.00 33.570          H  
ATOM   9843 2HD  LYS A 633      48.403  34.429  38.866  1.00 33.570          H  
ATOM   9844 1HE  LYS A 633      46.101  35.060  38.264  1.00 33.570          H  
ATOM   9845 2HE  LYS A 633      46.354  34.444  36.620  1.00 33.570          H  
ATOM   9846 1HZ  LYS A 633      45.218  32.843  38.002  1.00 33.570          H  
ATOM   9847 2HZ  LYS A 633      46.698  32.256  37.556  1.00 33.570          H  
ATOM   9848 3HZ  LYS A 633      46.458  32.824  39.089  1.00 33.570          H  
ATOM   9849  N   SER A 634      53.034  37.182  36.611  1.00 19.530          N  
ATOM   9850  CA  SER A 634      54.443  37.333  36.958  1.00 19.510          C  
ATOM   9851  C   SER A 634      55.004  38.714  36.596  1.00 19.650          C  
ATOM   9852  O   SER A 634      55.939  39.203  37.245  1.00 19.950          O  
ATOM   9853  CB  SER A 634      55.248  36.279  36.226  1.00 27.320          C  
ATOM   9854  OG  SER A 634      54.881  34.989  36.623  1.00 27.320          O  
ATOM   9855  H   SER A 634      52.808  36.596  35.805  1.00 23.440          H  
ATOM   9856  HA  SER A 634      54.545  37.189  38.033  1.00 23.410          H  
ATOM   9857 1HB  SER A 634      55.090  36.388  35.152  1.00 32.790          H  
ATOM   9858 2HB  SER A 634      56.306  36.438  36.423  1.00 32.790          H  
ATOM   9859  HG  SER A 634      54.060  34.791  36.117  1.00 32.790          H  
ATOM   9860  N   TRP A 635      54.379  39.386  35.624  1.00 19.570          N  
ATOM   9861  CA  TRP A 635      54.772  40.701  35.118  1.00 19.820          C  
ATOM   9862  C   TRP A 635      55.097  41.697  36.211  1.00 20.220          C  
ATOM   9863  O   TRP A 635      56.159  42.326  36.179  1.00 20.620          O  
ATOM   9864  CB  TRP A 635      53.594  41.247  34.313  1.00 27.650          C  
ATOM   9865  CG  TRP A 635      53.686  42.594  33.659  1.00 27.650          C  
ATOM   9866  CD1 TRP A 635      54.699  43.515  33.623  1.00 27.650          C  
ATOM   9867  CD2 TRP A 635      52.604  43.161  32.889  1.00 27.650          C  
ATOM   9868  NE1 TRP A 635      54.309  44.606  32.890  1.00 27.650          N  
ATOM   9869  CE2 TRP A 635      53.031  44.401  32.430  1.00 27.650          C  
ATOM   9870  CE3 TRP A 635      51.314  42.707  32.557  1.00 27.650          C  
ATOM   9871  CZ2 TRP A 635      52.223  45.207  31.649  1.00 27.650          C  
ATOM   9872  CZ3 TRP A 635      50.506  43.509  31.776  1.00 27.650          C  
ATOM   9873  CH2 TRP A 635      50.948  44.729  31.331  1.00 27.650          C  
ATOM   9874  H   TRP A 635      53.640  38.907  35.100  1.00 23.480          H  
ATOM   9875  HA  TRP A 635      55.639  40.581  34.475  1.00 23.780          H  
ATOM   9876 1HB  TRP A 635      53.330  40.526  33.559  1.00 33.180          H  
ATOM   9877 2HB  TRP A 635      52.751  41.318  34.982  1.00 33.180          H  
ATOM   9878  HD1 TRP A 635      55.667  43.420  34.095  1.00 33.180          H  
ATOM   9879  HE1 TRP A 635      54.870  45.430  32.714  1.00 33.180          H  
ATOM   9880  HE3 TRP A 635      50.960  41.743  32.908  1.00 33.180          H  
ATOM   9881  HZ2 TRP A 635      52.553  46.180  31.287  1.00 33.180          H  
ATOM   9882  HZ3 TRP A 635      49.511  43.146  31.520  1.00 33.180          H  
ATOM   9883  HH2 TRP A 635      50.288  45.338  30.716  1.00 33.180          H  
ATOM   9884  N   GLN A 636      54.237  41.790  37.222  1.00 20.240          N  
ATOM   9885  CA  GLN A 636      54.386  42.760  38.309  1.00 20.750          C  
ATOM   9886  C   GLN A 636      55.684  42.610  39.113  1.00 20.860          C  
ATOM   9887  O   GLN A 636      56.060  43.518  39.855  1.00 21.140          O  
ATOM   9888  CB  GLN A 636      53.179  42.668  39.247  1.00 28.850          C  
ATOM   9889  CG  GLN A 636      53.121  41.392  40.050  1.00 28.850          C  
ATOM   9890  CD  GLN A 636      51.853  41.234  40.824  1.00 28.850          C  
ATOM   9891  OE1 GLN A 636      51.514  42.067  41.672  1.00 28.850          O  
ATOM   9892  NE2 GLN A 636      51.126  40.155  40.537  1.00 28.850          N  
ATOM   9893  H   GLN A 636      53.416  41.195  37.206  1.00 24.290          H  
ATOM   9894  HA  GLN A 636      54.389  43.755  37.863  1.00 24.900          H  
ATOM   9895 1HB  GLN A 636      53.195  43.504  39.945  1.00 34.620          H  
ATOM   9896 2HB  GLN A 636      52.261  42.738  38.665  1.00 34.620          H  
ATOM   9897 1HG  GLN A 636      53.243  40.532  39.391  1.00 34.620          H  
ATOM   9898 2HG  GLN A 636      53.918  41.427  40.772  1.00 34.620          H  
ATOM   9899 1HE2 GLN A 636      50.265  39.987  41.019  1.00 34.620          H  
ATOM   9900 2HE2 GLN A 636      51.451  39.495  39.812  1.00 34.620          H  
ATOM   9901  N   ILE A 637      56.323  41.448  39.018  1.00 20.670          N  
ATOM   9902  CA  ILE A 637      57.555  41.166  39.727  1.00 20.860          C  
ATOM   9903  C   ILE A 637      58.760  41.212  38.788  1.00 21.090          C  
ATOM   9904  O   ILE A 637      59.810  41.758  39.136  1.00 21.410          O  
ATOM   9905  CB  ILE A 637      57.515  39.765  40.391  1.00 29.130          C  
ATOM   9906  CG1 ILE A 637      56.291  39.634  41.350  1.00 29.130          C  
ATOM   9907  CG2 ILE A 637      58.842  39.458  41.119  1.00 29.130          C  
ATOM   9908  CD1 ILE A 637      56.193  40.653  42.486  1.00 29.130          C  
ATOM   9909  H   ILE A 637      55.964  40.742  38.379  1.00 24.800          H  
ATOM   9910  HA  ILE A 637      57.708  41.927  40.487  1.00 25.030          H  
ATOM   9911  HB  ILE A 637      57.368  39.020  39.608  1.00 34.950          H  
ATOM   9912 1HG1 ILE A 637      55.396  39.694  40.747  1.00 34.950          H  
ATOM   9913 2HG1 ILE A 637      56.327  38.643  41.802  1.00 34.950          H  
ATOM   9914 1HG2 ILE A 637      58.792  38.460  41.547  1.00 34.950          H  
ATOM   9915 2HG2 ILE A 637      59.675  39.500  40.420  1.00 34.950          H  
ATOM   9916 3HG2 ILE A 637      59.012  40.184  41.910  1.00 34.950          H  
ATOM   9917 1HD1 ILE A 637      55.299  40.442  43.075  1.00 34.950          H  
ATOM   9918 2HD1 ILE A 637      57.065  40.588  43.130  1.00 34.950          H  
ATOM   9919 3HD1 ILE A 637      56.117  41.662  42.085  1.00 34.950          H  
ATOM   9920  N   LYS A 638      58.631  40.555  37.632  1.00 21.020          N  
ATOM   9921  CA  LYS A 638      59.759  40.360  36.723  1.00 21.310          C  
ATOM   9922  C   LYS A 638      59.897  41.245  35.469  1.00 21.540          C  
ATOM   9923  O   LYS A 638      60.982  41.292  34.892  1.00 21.770          O  
ATOM   9924  CB  LYS A 638      59.746  38.901  36.269  1.00 29.720          C  
ATOM   9925  CG  LYS A 638      60.013  37.901  37.383  1.00 29.720          C  
ATOM   9926  CD  LYS A 638      59.990  36.471  36.860  1.00 29.720          C  
ATOM   9927  CE  LYS A 638      60.262  35.462  37.976  1.00 29.720          C  
ATOM   9928  NZ  LYS A 638      60.198  34.054  37.481  1.00 29.720          N  
ATOM   9929  H   LYS A 638      57.723  40.148  37.407  1.00 25.220          H  
ATOM   9930  HA  LYS A 638      60.663  40.517  37.310  1.00 25.570          H  
ATOM   9931 1HB  LYS A 638      58.767  38.667  35.854  1.00 35.660          H  
ATOM   9932 2HB  LYS A 638      60.485  38.752  35.484  1.00 35.660          H  
ATOM   9933 1HG  LYS A 638      60.986  38.112  37.828  1.00 35.660          H  
ATOM   9934 2HG  LYS A 638      59.253  38.011  38.154  1.00 35.660          H  
ATOM   9935 1HD  LYS A 638      59.010  36.262  36.427  1.00 35.660          H  
ATOM   9936 2HD  LYS A 638      60.743  36.356  36.082  1.00 35.660          H  
ATOM   9937 1HE  LYS A 638      61.252  35.646  38.390  1.00 35.660          H  
ATOM   9938 2HE  LYS A 638      59.519  35.593  38.764  1.00 35.660          H  
ATOM   9939 1HZ  LYS A 638      60.381  33.419  38.245  1.00 35.660          H  
ATOM   9940 2HZ  LYS A 638      59.276  33.870  37.106  1.00 35.660          H  
ATOM   9941 3HZ  LYS A 638      60.889  33.917  36.757  1.00 35.660          H  
ATOM   9942  N   GLY A 639      58.817  41.858  34.958  1.00 21.580          N  
ATOM   9943  CA  GLY A 639      58.924  42.615  33.694  1.00 21.900          C  
ATOM   9944  C   GLY A 639      58.888  41.689  32.464  1.00 21.540          C  
ATOM   9945  O   GLY A 639      59.101  42.114  31.319  1.00 21.500          O  
ATOM   9946  H   GLY A 639      57.931  41.863  35.468  1.00 25.900          H  
ATOM   9947 1HA  GLY A 639      58.105  43.331  33.637  1.00 26.280          H  
ATOM   9948 2HA  GLY A 639      59.848  43.190  33.696  1.00 26.280          H  
ATOM   9949  N   ILE A 640      58.627  40.423  32.742  1.00 21.410          N  
ATOM   9950  CA  ILE A 640      58.595  39.346  31.775  1.00 21.180          C  
ATOM   9951  C   ILE A 640      57.512  39.490  30.702  1.00 21.030          C  
ATOM   9952  O   ILE A 640      57.716  39.057  29.567  1.00 20.890          O  
ATOM   9953  CB  ILE A 640      58.474  37.998  32.542  1.00 29.740          C  
ATOM   9954  CG1 ILE A 640      58.726  36.756  31.608  1.00 29.740          C  
ATOM   9955  CG2 ILE A 640      57.136  37.893  33.317  1.00 29.740          C  
ATOM   9956  CD1 ILE A 640      60.144  36.621  31.077  1.00 29.740          C  
ATOM   9957  H   ILE A 640      58.490  40.214  33.716  1.00 25.690          H  
ATOM   9958  HA  ILE A 640      59.555  39.356  31.270  1.00 25.420          H  
ATOM   9959  HB  ILE A 640      59.273  37.970  33.280  1.00 35.690          H  
ATOM   9960 1HG1 ILE A 640      58.481  35.852  32.164  1.00 35.690          H  
ATOM   9961 2HG1 ILE A 640      58.083  36.817  30.750  1.00 35.690          H  
ATOM   9962 1HG2 ILE A 640      57.132  36.962  33.879  1.00 35.690          H  
ATOM   9963 2HG2 ILE A 640      57.044  38.721  34.003  1.00 35.690          H  
ATOM   9964 3HG2 ILE A 640      56.287  37.899  32.650  1.00 35.690          H  
ATOM   9965 1HD1 ILE A 640      60.207  35.728  30.452  1.00 35.690          H  
ATOM   9966 2HD1 ILE A 640      60.418  37.484  30.487  1.00 35.690          H  
ATOM   9967 3HD1 ILE A 640      60.836  36.523  31.909  1.00 35.690          H  
ATOM   9968  N   TYR A 641      56.353  40.067  31.032  1.00 21.170          N  
ATOM   9969  CA  TYR A 641      55.320  40.208  30.019  1.00 21.170          C  
ATOM   9970  C   TYR A 641      55.776  41.094  28.860  1.00 21.060          C  
ATOM   9971  O   TYR A 641      55.725  40.630  27.721  1.00 20.930          O  
ATOM   9972  CB  TYR A 641      53.981  40.608  30.655  1.00 29.640          C  
ATOM   9973  CG  TYR A 641      52.835  40.888  29.707  1.00 29.640          C  
ATOM   9974  CD1 TYR A 641      52.060  39.860  29.236  1.00 29.640          C  
ATOM   9975  CD2 TYR A 641      52.554  42.182  29.313  1.00 29.640          C  
ATOM   9976  CE1 TYR A 641      51.029  40.095  28.392  1.00 29.640          C  
ATOM   9977  CE2 TYR A 641      51.506  42.427  28.477  1.00 29.640          C  
ATOM   9978  CZ  TYR A 641      50.740  41.384  28.012  1.00 29.640          C  
ATOM   9979  OH  TYR A 641      49.679  41.621  27.163  1.00 29.640          O  
ATOM   9980  H   TYR A 641      56.201  40.405  31.968  1.00 25.400          H  
ATOM   9981  HA  TYR A 641      55.171  39.247  29.566  1.00 25.400          H  
ATOM   9982 1HB  TYR A 641      53.666  39.791  31.293  1.00 35.570          H  
ATOM   9983 2HB  TYR A 641      54.091  41.406  31.291  1.00 35.570          H  
ATOM   9984  HD1 TYR A 641      52.248  38.864  29.535  1.00 35.570          H  
ATOM   9985  HD2 TYR A 641      53.149  43.011  29.670  1.00 35.570          H  
ATOM   9986  HE1 TYR A 641      50.428  39.263  28.033  1.00 35.570          H  
ATOM   9987  HE2 TYR A 641      51.278  43.450  28.175  1.00 35.570          H  
ATOM   9988  HH  TYR A 641      49.644  42.557  26.944  1.00 35.570          H  
ATOM   9989  N   PRO A 642      56.223  42.364  29.055  1.00 21.230          N  
ATOM   9990  CA  PRO A 642      56.776  43.191  27.995  1.00 21.260          C  
ATOM   9991  C   PRO A 642      57.877  42.477  27.215  1.00 20.970          C  
ATOM   9992  O   PRO A 642      57.921  42.558  25.988  1.00 21.000          O  
ATOM   9993  CB  PRO A 642      57.333  44.384  28.782  1.00 31.890          C  
ATOM   9994  CG  PRO A 642      56.423  44.488  29.971  1.00 31.890          C  
ATOM   9995  CD  PRO A 642      56.110  43.070  30.346  1.00 31.890          C  
ATOM   9996  HA  PRO A 642      55.966  43.503  27.322  1.00 25.510          H  
ATOM   9997 1HB  PRO A 642      58.384  44.193  29.064  1.00 38.270          H  
ATOM   9998 2HB  PRO A 642      57.329  45.288  28.154  1.00 38.270          H  
ATOM   9999 1HG  PRO A 642      56.929  45.025  30.786  1.00 38.270          H  
ATOM  10000 2HG  PRO A 642      55.520  45.065  29.721  1.00 38.270          H  
ATOM  10001 1HD  PRO A 642      56.789  42.702  31.080  1.00 38.270          H  
ATOM  10002 2HD  PRO A 642      55.119  43.100  30.689  1.00 38.270          H  
ATOM  10003  N   TRP A 643      58.703  41.676  27.906  1.00 20.800          N  
ATOM  10004  CA  TRP A 643      59.758  40.955  27.209  1.00 20.660          C  
ATOM  10005  C   TRP A 643      59.232  39.957  26.190  1.00 20.480          C  
ATOM  10006  O   TRP A 643      59.630  39.996  25.016  1.00 20.520          O  
ATOM  10007  CB  TRP A 643      60.679  40.227  28.195  1.00 28.980          C  
ATOM  10008  CG  TRP A 643      61.682  39.349  27.509  1.00 28.980          C  
ATOM  10009  CD1 TRP A 643      62.860  39.732  26.955  1.00 28.980          C  
ATOM  10010  CD2 TRP A 643      61.595  37.909  27.310  1.00 28.980          C  
ATOM  10011  NE1 TRP A 643      63.501  38.646  26.411  1.00 28.980          N  
ATOM  10012  CE2 TRP A 643      62.733  37.526  26.619  1.00 28.980          C  
ATOM  10013  CE3 TRP A 643      60.654  36.943  27.659  1.00 28.980          C  
ATOM  10014  CZ2 TRP A 643      62.955  36.210  26.255  1.00 28.980          C  
ATOM  10015  CZ3 TRP A 643      60.870  35.629  27.302  1.00 28.980          C  
ATOM  10016  CH2 TRP A 643      61.989  35.269  26.615  1.00 28.980          C  
ATOM  10017  H   TRP A 643      58.668  41.635  28.930  1.00 24.960          H  
ATOM  10018  HA  TRP A 643      60.361  41.686  26.675  1.00 24.790          H  
ATOM  10019 1HB  TRP A 643      61.206  40.952  28.812  1.00 34.780          H  
ATOM  10020 2HB  TRP A 643      60.088  39.613  28.854  1.00 34.780          H  
ATOM  10021  HD1 TRP A 643      63.235  40.752  26.936  1.00 34.780          H  
ATOM  10022  HE1 TRP A 643      64.389  38.668  25.934  1.00 34.780          H  
ATOM  10023  HE3 TRP A 643      59.761  37.225  28.207  1.00 34.780          H  
ATOM  10024  HZ2 TRP A 643      63.847  35.904  25.709  1.00 34.780          H  
ATOM  10025  HZ3 TRP A 643      60.122  34.890  27.586  1.00 34.780          H  
ATOM  10026  HH2 TRP A 643      62.134  34.223  26.344  1.00 34.780          H  
ATOM  10027  N   LEU A 644      58.373  39.039  26.632  1.00 20.410          N  
ATOM  10028  CA  LEU A 644      57.922  38.017  25.704  1.00 20.380          C  
ATOM  10029  C   LEU A 644      56.953  38.581  24.686  1.00 20.570          C  
ATOM  10030  O   LEU A 644      56.971  38.172  23.520  1.00 20.650          O  
ATOM  10031  CB  LEU A 644      57.273  36.830  26.408  1.00 28.540          C  
ATOM  10032  CG  LEU A 644      56.875  35.641  25.487  1.00 28.540          C  
ATOM  10033  CD1 LEU A 644      58.102  35.056  24.738  1.00 28.540          C  
ATOM  10034  CD2 LEU A 644      56.291  34.600  26.310  1.00 28.540          C  
ATOM  10035  H   LEU A 644      58.067  39.054  27.614  1.00 24.490          H  
ATOM  10036  HA  LEU A 644      58.802  37.664  25.178  1.00 24.460          H  
ATOM  10037 1HB  LEU A 644      57.930  36.458  27.171  1.00 34.250          H  
ATOM  10038 2HB  LEU A 644      56.372  37.189  26.894  1.00 34.250          H  
ATOM  10039  HG  LEU A 644      56.149  35.977  24.748  1.00 34.250          H  
ATOM  10040 1HD1 LEU A 644      57.775  34.220  24.123  1.00 34.250          H  
ATOM  10041 2HD1 LEU A 644      58.558  35.799  24.096  1.00 34.250          H  
ATOM  10042 3HD1 LEU A 644      58.835  34.702  25.453  1.00 34.250          H  
ATOM  10043 1HD2 LEU A 644      56.011  33.802  25.673  1.00 34.250          H  
ATOM  10044 2HD2 LEU A 644      57.028  34.268  27.034  1.00 34.250          H  
ATOM  10045 3HD2 LEU A 644      55.423  34.977  26.815  1.00 34.250          H  
ATOM  10046  N   LYS A 645      56.059  39.476  25.127  1.00 20.780          N  
ATOM  10047  CA  LYS A 645      55.086  40.052  24.224  1.00 21.130          C  
ATOM  10048  C   LYS A 645      55.824  40.728  23.090  1.00 21.200          C  
ATOM  10049  O   LYS A 645      55.518  40.469  21.923  1.00 21.440          O  
ATOM  10050  CB  LYS A 645      54.209  41.074  24.953  1.00 29.440          C  
ATOM  10051  CG  LYS A 645      53.076  41.671  24.103  1.00 29.440          C  
ATOM  10052  CD  LYS A 645      52.254  42.656  24.914  1.00 29.440          C  
ATOM  10053  CE  LYS A 645      52.801  44.081  24.826  1.00 29.440          C  
ATOM  10054  NZ  LYS A 645      52.257  44.826  23.630  1.00 29.440          N  
ATOM  10055  H   LYS A 645      56.044  39.749  26.110  1.00 24.940          H  
ATOM  10056  HA  LYS A 645      54.461  39.262  23.814  1.00 25.360          H  
ATOM  10057 1HB  LYS A 645      53.758  40.597  25.827  1.00 35.330          H  
ATOM  10058 2HB  LYS A 645      54.838  41.883  25.323  1.00 35.330          H  
ATOM  10059 1HG  LYS A 645      53.490  42.166  23.221  1.00 35.330          H  
ATOM  10060 2HG  LYS A 645      52.422  40.880  23.778  1.00 35.330          H  
ATOM  10061 1HD  LYS A 645      51.211  42.635  24.580  1.00 35.330          H  
ATOM  10062 2HD  LYS A 645      52.294  42.346  25.925  1.00 35.330          H  
ATOM  10063 1HE  LYS A 645      52.551  44.627  25.739  1.00 35.330          H  
ATOM  10064 2HE  LYS A 645      53.886  44.025  24.733  1.00 35.330          H  
ATOM  10065 1HZ  LYS A 645      52.657  45.749  23.592  1.00 35.330          H  
ATOM  10066 2HZ  LYS A 645      52.460  44.347  22.752  1.00 35.330          H  
ATOM  10067 3HZ  LYS A 645      51.260  44.895  23.700  1.00 35.330          H  
ATOM  10068  N   ARG A 646      56.825  41.566  23.409  1.00 21.100          N  
ATOM  10069  CA  ARG A 646      57.578  42.222  22.364  1.00 21.300          C  
ATOM  10070  C   ARG A 646      58.258  41.211  21.478  1.00 21.220          C  
ATOM  10071  O   ARG A 646      58.147  41.294  20.260  1.00 21.540          O  
ATOM  10072  CB  ARG A 646      58.627  43.172  22.904  1.00 29.740          C  
ATOM  10073  CG  ARG A 646      59.433  43.843  21.792  1.00 29.740          C  
ATOM  10074  CD  ARG A 646      60.367  44.865  22.273  1.00 29.740          C  
ATOM  10075  NE  ARG A 646      61.193  45.364  21.168  1.00 29.740          N  
ATOM  10076  CZ  ARG A 646      62.091  46.374  21.245  1.00 29.740          C  
ATOM  10077  NH1 ARG A 646      62.282  47.021  22.384  1.00 29.740          N  
ATOM  10078  NH2 ARG A 646      62.785  46.717  20.170  1.00 29.740          N  
ATOM  10079  H   ARG A 646      57.062  41.766  24.385  1.00 25.320          H  
ATOM  10080  HA  ARG A 646      56.884  42.802  21.757  1.00 25.560          H  
ATOM  10081 1HB  ARG A 646      58.152  43.943  23.508  1.00 35.690          H  
ATOM  10082 2HB  ARG A 646      59.318  42.624  23.551  1.00 35.690          H  
ATOM  10083 1HG  ARG A 646      60.031  43.096  21.269  1.00 35.690          H  
ATOM  10084 2HG  ARG A 646      58.753  44.312  21.073  1.00 35.690          H  
ATOM  10085 1HD  ARG A 646      59.809  45.698  22.696  1.00 35.690          H  
ATOM  10086 2HD  ARG A 646      61.020  44.429  23.030  1.00 35.690          H  
ATOM  10087  HE  ARG A 646      61.090  44.875  20.248  1.00 35.690          H  
ATOM  10088 1HH1 ARG A 646      61.760  46.766  23.208  1.00 35.690          H  
ATOM  10089 2HH1 ARG A 646      62.955  47.774  22.431  1.00 35.690          H  
ATOM  10090 1HH2 ARG A 646      62.641  46.224  19.291  1.00 35.690          H  
ATOM  10091 2HH2 ARG A 646      63.455  47.466  20.216  1.00 35.690          H  
ATOM  10092  N   LYS A 647      58.920  40.200  22.055  1.00 20.920          N  
ATOM  10093  CA  LYS A 647      59.580  39.232  21.197  1.00 20.970          C  
ATOM  10094  C   LYS A 647      58.633  38.706  20.134  1.00 21.260          C  
ATOM  10095  O   LYS A 647      58.979  38.693  18.948  1.00 21.600          O  
ATOM  10096  CB  LYS A 647      60.143  38.065  22.008  1.00 29.340          C  
ATOM  10097  CG  LYS A 647      60.820  37.000  21.156  1.00 29.340          C  
ATOM  10098  CD  LYS A 647      61.453  35.908  21.997  1.00 29.340          C  
ATOM  10099  CE  LYS A 647      61.964  34.794  21.099  1.00 29.340          C  
ATOM  10100  NZ  LYS A 647      62.739  33.771  21.835  1.00 29.340          N  
ATOM  10101  H   LYS A 647      59.006  40.124  23.076  1.00 25.100          H  
ATOM  10102  HA  LYS A 647      60.406  39.732  20.694  1.00 25.160          H  
ATOM  10103 1HB  LYS A 647      60.850  38.437  22.754  1.00 35.210          H  
ATOM  10104 2HB  LYS A 647      59.329  37.587  22.550  1.00 35.210          H  
ATOM  10105 1HG  LYS A 647      60.082  36.540  20.497  1.00 35.210          H  
ATOM  10106 2HG  LYS A 647      61.584  37.467  20.533  1.00 35.210          H  
ATOM  10107 1HD  LYS A 647      62.281  36.317  22.580  1.00 35.210          H  
ATOM  10108 2HD  LYS A 647      60.713  35.499  22.685  1.00 35.210          H  
ATOM  10109 1HE  LYS A 647      61.104  34.307  20.636  1.00 35.210          H  
ATOM  10110 2HE  LYS A 647      62.592  35.217  20.317  1.00 35.210          H  
ATOM  10111 1HZ  LYS A 647      63.029  33.022  21.200  1.00 35.210          H  
ATOM  10112 2HZ  LYS A 647      63.550  34.177  22.252  1.00 35.210          H  
ATOM  10113 3HZ  LYS A 647      62.213  33.292  22.568  1.00 35.210          H  
ATOM  10114  N   LEU A 648      57.430  38.305  20.531  1.00 21.260          N  
ATOM  10115  CA  LEU A 648      56.534  37.752  19.539  1.00 21.660          C  
ATOM  10116  C   LEU A 648      55.965  38.809  18.597  1.00 22.150          C  
ATOM  10117  O   LEU A 648      55.811  38.527  17.405  1.00 22.540          O  
ATOM  10118  CB  LEU A 648      55.400  36.997  20.215  1.00 30.160          C  
ATOM  10119  CG  LEU A 648      55.576  35.484  20.522  1.00 30.160          C  
ATOM  10120  CD1 LEU A 648      55.519  34.677  19.223  1.00 30.160          C  
ATOM  10121  CD2 LEU A 648      56.898  35.256  21.271  1.00 30.160          C  
ATOM  10122  H   LEU A 648      57.184  38.337  21.530  1.00 25.510          H  
ATOM  10123  HA  LEU A 648      57.101  37.062  18.931  1.00 25.990          H  
ATOM  10124 1HB  LEU A 648      55.135  37.516  21.145  1.00 36.200          H  
ATOM  10125 2HB  LEU A 648      54.590  37.051  19.541  1.00 36.200          H  
ATOM  10126  HG  LEU A 648      54.750  35.157  21.141  1.00 36.200          H  
ATOM  10127 1HD1 LEU A 648      55.617  33.620  19.452  1.00 36.200          H  
ATOM  10128 2HD1 LEU A 648      54.559  34.856  18.735  1.00 36.200          H  
ATOM  10129 3HD1 LEU A 648      56.320  34.970  18.555  1.00 36.200          H  
ATOM  10130 1HD2 LEU A 648      57.008  34.201  21.506  1.00 36.200          H  
ATOM  10131 2HD2 LEU A 648      57.739  35.567  20.662  1.00 36.200          H  
ATOM  10132 3HD2 LEU A 648      56.886  35.837  22.192  1.00 36.200          H  
ATOM  10133  N   GLU A 649      55.650  40.016  19.087  1.00 22.230          N  
ATOM  10134  CA  GLU A 649      55.123  41.035  18.185  1.00 22.800          C  
ATOM  10135  C   GLU A 649      56.157  41.413  17.134  1.00 22.990          C  
ATOM  10136  O   GLU A 649      55.812  41.599  15.960  1.00 23.530          O  
ATOM  10137  CB  GLU A 649      54.696  42.292  18.930  1.00 31.690          C  
ATOM  10138  CG  GLU A 649      53.459  42.152  19.765  1.00 31.690          C  
ATOM  10139  CD  GLU A 649      53.167  43.397  20.495  1.00 31.690          C  
ATOM  10140  OE1 GLU A 649      53.917  44.324  20.364  1.00 31.690          O  
ATOM  10141  OE2 GLU A 649      52.207  43.441  21.216  1.00 31.690          O  
ATOM  10142  H   GLU A 649      55.747  40.214  20.091  1.00 26.680          H  
ATOM  10143  HA  GLU A 649      54.251  40.624  17.677  1.00 27.360          H  
ATOM  10144 1HB  GLU A 649      55.498  42.587  19.607  1.00 38.030          H  
ATOM  10145 2HB  GLU A 649      54.550  43.108  18.222  1.00 38.030          H  
ATOM  10146 1HG  GLU A 649      52.615  41.891  19.130  1.00 38.030          H  
ATOM  10147 2HG  GLU A 649      53.611  41.352  20.476  1.00 38.030          H  
ATOM  10148  N   ASP A 650      57.435  41.498  17.540  1.00 22.630          N  
ATOM  10149  CA  ASP A 650      58.485  41.830  16.597  1.00 22.900          C  
ATOM  10150  C   ASP A 650      58.630  40.696  15.605  1.00 23.030          C  
ATOM  10151  O   ASP A 650      58.646  40.936  14.404  1.00 23.550          O  
ATOM  10152  CB  ASP A 650      59.840  42.074  17.280  1.00 31.950          C  
ATOM  10153  CG  ASP A 650      59.981  43.411  18.074  1.00 31.950          C  
ATOM  10154  OD1 ASP A 650      59.153  44.280  17.952  1.00 31.950          O  
ATOM  10155  OD2 ASP A 650      60.970  43.550  18.773  1.00 31.950          O  
ATOM  10156  H   ASP A 650      57.659  41.366  18.526  1.00 27.160          H  
ATOM  10157  HA  ASP A 650      58.202  42.732  16.059  1.00 27.480          H  
ATOM  10158 1HB  ASP A 650      60.020  41.253  17.981  1.00 38.340          H  
ATOM  10159 2HB  ASP A 650      60.632  42.030  16.526  1.00 38.340          H  
ATOM  10160  N   LEU A 651      58.583  39.439  16.060  1.00 22.670          N  
ATOM  10161  CA  LEU A 651      58.712  38.340  15.108  1.00 22.880          C  
ATOM  10162  C   LEU A 651      57.599  38.368  14.072  1.00 23.400          C  
ATOM  10163  O   LEU A 651      57.858  38.144  12.887  1.00 23.840          O  
ATOM  10164  CB  LEU A 651      58.690  36.984  15.838  1.00 31.950          C  
ATOM  10165  CG  LEU A 651      59.940  36.610  16.698  1.00 31.950          C  
ATOM  10166  CD1 LEU A 651      59.611  35.371  17.552  1.00 31.950          C  
ATOM  10167  CD2 LEU A 651      61.130  36.314  15.783  1.00 31.950          C  
ATOM  10168  H   LEU A 651      58.557  39.249  17.066  1.00 27.200          H  
ATOM  10169  HA  LEU A 651      59.654  38.461  14.581  1.00 27.460          H  
ATOM  10170 1HB  LEU A 651      57.828  36.983  16.504  1.00 38.340          H  
ATOM  10171 2HB  LEU A 651      58.544  36.200  15.100  1.00 38.340          H  
ATOM  10172  HG  LEU A 651      60.198  37.426  17.351  1.00 38.340          H  
ATOM  10173 1HD1 LEU A 651      60.475  35.106  18.155  1.00 38.340          H  
ATOM  10174 2HD1 LEU A 651      58.776  35.593  18.206  1.00 38.340          H  
ATOM  10175 3HD1 LEU A 651      59.351  34.538  16.903  1.00 38.340          H  
ATOM  10176 1HD2 LEU A 651      61.991  36.048  16.394  1.00 38.340          H  
ATOM  10177 2HD2 LEU A 651      60.883  35.486  15.120  1.00 38.340          H  
ATOM  10178 3HD2 LEU A 651      61.380  37.192  15.187  1.00 38.340          H  
ATOM  10179  N   ILE A 652      56.367  38.672  14.493  1.00 23.450          N  
ATOM  10180  CA  ILE A 652      55.270  38.736  13.541  1.00 24.050          C  
ATOM  10181  C   ILE A 652      55.505  39.860  12.551  1.00 24.560          C  
ATOM  10182  O   ILE A 652      55.328  39.662  11.348  1.00 25.170          O  
ATOM  10183  CB  ILE A 652      53.908  38.916  14.236  1.00 33.430          C  
ATOM  10184  CG1 ILE A 652      53.582  37.613  15.021  1.00 33.430          C  
ATOM  10185  CG2 ILE A 652      52.809  39.265  13.169  1.00 33.430          C  
ATOM  10186  CD1 ILE A 652      52.437  37.721  15.992  1.00 33.430          C  
ATOM  10187  H   ILE A 652      56.198  38.808  15.496  1.00 28.140          H  
ATOM  10188  HA  ILE A 652      55.240  37.801  12.989  1.00 28.860          H  
ATOM  10189  HB  ILE A 652      53.978  39.722  14.969  1.00 40.120          H  
ATOM  10190 1HG1 ILE A 652      53.347  36.832  14.315  1.00 40.120          H  
ATOM  10191 2HG1 ILE A 652      54.467  37.314  15.581  1.00 40.120          H  
ATOM  10192 1HG2 ILE A 652      51.846  39.393  13.651  1.00 40.120          H  
ATOM  10193 2HG2 ILE A 652      53.058  40.189  12.654  1.00 40.120          H  
ATOM  10194 3HG2 ILE A 652      52.742  38.472  12.442  1.00 40.120          H  
ATOM  10195 1HD1 ILE A 652      52.300  36.758  16.480  1.00 40.120          H  
ATOM  10196 2HD1 ILE A 652      52.667  38.484  16.740  1.00 40.120          H  
ATOM  10197 3HD1 ILE A 652      51.524  37.987  15.472  1.00 40.120          H  
ATOM  10198  N   SER A 653      55.871  41.046  13.041  1.00 24.410          N  
ATOM  10199  CA  SER A 653      56.104  42.182  12.165  1.00 24.990          C  
ATOM  10200  C   SER A 653      57.223  41.905  11.171  1.00 25.260          C  
ATOM  10201  O   SER A 653      57.057  42.106   9.964  1.00 25.960          O  
ATOM  10202  CB  SER A 653      56.439  43.407  12.988  1.00 34.750          C  
ATOM  10203  OG  SER A 653      56.684  44.517  12.170  1.00 34.750          O  
ATOM  10204  H   SER A 653      55.978  41.169  14.054  1.00 29.290          H  
ATOM  10205  HA  SER A 653      55.193  42.380  11.612  1.00 29.990          H  
ATOM  10206 1HB  SER A 653      55.613  43.622  13.666  1.00 41.700          H  
ATOM  10207 2HB  SER A 653      57.315  43.201  13.603  1.00 41.700          H  
ATOM  10208  HG  SER A 653      56.868  45.244  12.767  1.00 41.700          H  
ATOM  10209  N   GLU A 654      58.358  41.396  11.653  1.00 24.800          N  
ATOM  10210  CA  GLU A 654      59.500  41.139  10.791  1.00 25.120          C  
ATOM  10211  C   GLU A 654      59.170  40.130   9.709  1.00 25.470          C  
ATOM  10212  O   GLU A 654      59.553  40.312   8.549  1.00 25.780          O  
ATOM  10213  CB  GLU A 654      60.672  40.593  11.618  1.00 35.040          C  
ATOM  10214  CG  GLU A 654      61.344  41.588  12.560  1.00 35.040          C  
ATOM  10215  CD  GLU A 654      62.365  40.933  13.467  1.00 35.040          C  
ATOM  10216  OE1 GLU A 654      62.434  39.721  13.488  1.00 35.040          O  
ATOM  10217  OE2 GLU A 654      63.066  41.645  14.146  1.00 35.040          O  
ATOM  10218  H   GLU A 654      58.436  41.219  12.654  1.00 29.760          H  
ATOM  10219  HA  GLU A 654      59.792  42.076  10.316  1.00 30.140          H  
ATOM  10220 1HB  GLU A 654      60.309  39.761  12.230  1.00 42.050          H  
ATOM  10221 2HB  GLU A 654      61.432  40.194  10.949  1.00 42.050          H  
ATOM  10222 1HG  GLU A 654      61.839  42.351  11.964  1.00 42.050          H  
ATOM  10223 2HG  GLU A 654      60.585  42.077  13.164  1.00 42.050          H  
ATOM  10224  N   LYS A 655      58.422  39.094  10.076  1.00 25.520          N  
ATOM  10225  CA  LYS A 655      58.081  38.048   9.148  1.00 25.930          C  
ATOM  10226  C   LYS A 655      56.965  38.432   8.182  1.00 26.220          C  
ATOM  10227  O   LYS A 655      57.027  38.048   7.016  1.00 26.560          O  
ATOM  10228  CB  LYS A 655      57.772  36.783   9.936  1.00 36.140          C  
ATOM  10229  CG  LYS A 655      58.986  36.184  10.695  1.00 36.140          C  
ATOM  10230  CD  LYS A 655      59.923  35.408   9.745  1.00 36.140          C  
ATOM  10231  CE  LYS A 655      61.232  36.151   9.381  1.00 36.140          C  
ATOM  10232  NZ  LYS A 655      62.303  35.893  10.379  1.00 36.140          N  
ATOM  10233  H   LYS A 655      58.155  38.989  11.059  1.00 30.620          H  
ATOM  10234  HA  LYS A 655      58.953  37.848   8.536  1.00 31.120          H  
ATOM  10235 1HB  LYS A 655      56.982  36.986  10.664  1.00 43.370          H  
ATOM  10236 2HB  LYS A 655      57.424  36.023   9.292  1.00 43.370          H  
ATOM  10237 1HG  LYS A 655      59.538  36.978  11.196  1.00 43.370          H  
ATOM  10238 2HG  LYS A 655      58.614  35.489  11.456  1.00 43.370          H  
ATOM  10239 1HD  LYS A 655      60.188  34.472  10.232  1.00 43.370          H  
ATOM  10240 2HD  LYS A 655      59.393  35.165   8.842  1.00 43.370          H  
ATOM  10241 1HE  LYS A 655      61.567  35.800   8.406  1.00 43.370          H  
ATOM  10242 2HE  LYS A 655      61.056  37.224   9.331  1.00 43.370          H  
ATOM  10243 1HZ  LYS A 655      63.154  36.367  10.114  1.00 43.370          H  
ATOM  10244 2HZ  LYS A 655      62.000  36.223  11.281  1.00 43.370          H  
ATOM  10245 3HZ  LYS A 655      62.463  34.860  10.408  1.00 43.370          H  
ATOM  10246  N   LYS A 656      55.951  39.199   8.596  1.00 26.210          N  
ATOM  10247  CA  LYS A 656      54.962  39.526   7.578  1.00 26.610          C  
ATOM  10248  C   LYS A 656      55.567  40.562   6.614  1.00 26.620          C  
ATOM  10249  O   LYS A 656      55.353  40.487   5.408  1.00 26.980          O  
ATOM  10250  CB  LYS A 656      53.632  39.996   8.194  1.00 37.090          C  
ATOM  10251  CG  LYS A 656      53.627  41.353   8.880  1.00 37.090          C  
ATOM  10252  CD  LYS A 656      52.249  41.644   9.505  1.00 37.090          C  
ATOM  10253  CE  LYS A 656      52.213  43.026  10.164  1.00 37.090          C  
ATOM  10254  NZ  LYS A 656      50.873  43.339  10.755  1.00 37.090          N  
ATOM  10255  H   LYS A 656      55.848  39.489   9.574  1.00 31.450          H  
ATOM  10256  HA  LYS A 656      54.746  38.624   7.006  1.00 31.930          H  
ATOM  10257 1HB  LYS A 656      52.873  40.029   7.422  1.00 44.510          H  
ATOM  10258 2HB  LYS A 656      53.311  39.264   8.936  1.00 44.510          H  
ATOM  10259 1HG  LYS A 656      54.390  41.374   9.647  1.00 44.510          H  
ATOM  10260 2HG  LYS A 656      53.846  42.133   8.154  1.00 44.510          H  
ATOM  10261 1HD  LYS A 656      51.480  41.592   8.733  1.00 44.510          H  
ATOM  10262 2HD  LYS A 656      52.036  40.887  10.261  1.00 44.510          H  
ATOM  10263 1HE  LYS A 656      52.958  43.056  10.955  1.00 44.510          H  
ATOM  10264 2HE  LYS A 656      52.460  43.782   9.419  1.00 44.510          H  
ATOM  10265 1HZ  LYS A 656      50.897  44.257  11.179  1.00 44.510          H  
ATOM  10266 2HZ  LYS A 656      50.171  43.327  10.026  1.00 44.510          H  
ATOM  10267 3HZ  LYS A 656      50.638  42.654  11.457  1.00 44.510          H  
ATOM  10268  N   ILE A 657      56.427  41.461   7.117  1.00 26.300          N  
ATOM  10269  CA  ILE A 657      57.081  42.466   6.277  1.00 26.350          C  
ATOM  10270  C   ILE A 657      58.000  41.802   5.266  1.00 26.420          C  
ATOM  10271  O   ILE A 657      58.037  42.191   4.099  1.00 26.720          O  
ATOM  10272  CB  ILE A 657      57.848  43.516   7.106  1.00 36.870          C  
ATOM  10273  CG1 ILE A 657      56.820  44.379   7.890  1.00 36.870          C  
ATOM  10274  CG2 ILE A 657      58.741  44.392   6.179  1.00 36.870          C  
ATOM  10275  CD1 ILE A 657      57.422  45.246   8.978  1.00 36.870          C  
ATOM  10276  H   ILE A 657      56.592  41.495   8.127  1.00 31.560          H  
ATOM  10277  HA  ILE A 657      56.310  42.996   5.722  1.00 31.620          H  
ATOM  10278  HB  ILE A 657      58.475  43.006   7.844  1.00 44.240          H  
ATOM  10279 1HG1 ILE A 657      56.297  45.025   7.188  1.00 44.240          H  
ATOM  10280 2HG1 ILE A 657      56.091  43.715   8.351  1.00 44.240          H  
ATOM  10281 1HG2 ILE A 657      59.280  45.125   6.766  1.00 44.240          H  
ATOM  10282 2HG2 ILE A 657      59.468  43.775   5.656  1.00 44.240          H  
ATOM  10283 3HG2 ILE A 657      58.114  44.904   5.448  1.00 44.240          H  
ATOM  10284 1HD1 ILE A 657      56.627  45.799   9.475  1.00 44.240          H  
ATOM  10285 2HD1 ILE A 657      57.926  44.608   9.707  1.00 44.240          H  
ATOM  10286 3HD1 ILE A 657      58.133  45.946   8.561  1.00 44.240          H  
ATOM  10287  N   ALA A 658      58.754  40.803   5.721  1.00 26.230          N  
ATOM  10288  CA  ALA A 658      59.699  40.065   4.905  1.00 26.360          C  
ATOM  10289  C   ALA A 658      59.034  39.026   4.004  1.00 26.050          C  
ATOM  10290  O   ALA A 658      59.729  38.305   3.283  1.00 26.050          O  
ATOM  10291  CB  ALA A 658      60.694  39.355   5.802  1.00 36.850          C  
ATOM  10292  H   ALA A 658      58.718  40.558   6.714  1.00 31.480          H  
ATOM  10293  HA  ALA A 658      60.220  40.779   4.270  1.00 31.630          H  
ATOM  10294 1HB  ALA A 658      61.425  38.827   5.193  1.00 44.220          H  
ATOM  10295 2HB  ALA A 658      61.201  40.086   6.432  1.00 44.220          H  
ATOM  10296 3HB  ALA A 658      60.157  38.644   6.430  1.00 44.220          H  
ATOM  10297  N   ALA A 659      57.714  38.887   4.076  1.00 25.860          N  
ATOM  10298  CA  ALA A 659      57.027  37.923   3.256  1.00 25.620          C  
ATOM  10299  C   ALA A 659      57.274  38.277   1.812  1.00 25.250          C  
ATOM  10300  O   ALA A 659      57.306  39.454   1.458  1.00 25.230          O  
ATOM  10301  CB  ALA A 659      55.550  37.925   3.576  1.00 35.960          C  
ATOM  10302  H   ALA A 659      57.151  39.496   4.672  1.00 31.030          H  
ATOM  10303  HA  ALA A 659      57.451  36.939   3.442  1.00 30.740          H  
ATOM  10304 1HB  ALA A 659      55.031  37.213   2.962  1.00 43.160          H  
ATOM  10305 2HB  ALA A 659      55.429  37.680   4.621  1.00 43.160          H  
ATOM  10306 3HB  ALA A 659      55.145  38.919   3.388  1.00 43.160          H  
ATOM  10307  N   ILE A 660      57.400  37.275   0.964  1.00 25.050          N  
ATOM  10308  CA  ILE A 660      57.628  37.525  -0.440  1.00 24.800          C  
ATOM  10309  C   ILE A 660      56.334  37.932  -1.156  1.00 24.680          C  
ATOM  10310  O   ILE A 660      55.391  37.144  -1.193  1.00 24.750          O  
ATOM  10311  CB  ILE A 660      58.191  36.255  -1.105  1.00 34.820          C  
ATOM  10312  CG1 ILE A 660      59.559  35.910  -0.452  1.00 34.820          C  
ATOM  10313  CG2 ILE A 660      58.304  36.448  -2.634  1.00 34.820          C  
ATOM  10314  CD1 ILE A 660      60.099  34.535  -0.798  1.00 34.820          C  
ATOM  10315  H   ILE A 660      57.371  36.329   1.311  1.00 30.060          H  
ATOM  10316  HA  ILE A 660      58.388  38.291  -0.498  1.00 29.760          H  
ATOM  10317  HB  ILE A 660      57.519  35.421  -0.910  1.00 41.780          H  
ATOM  10318 1HG1 ILE A 660      60.290  36.655  -0.764  1.00 41.780          H  
ATOM  10319 2HG1 ILE A 660      59.458  35.966   0.630  1.00 41.780          H  
ATOM  10320 1HG2 ILE A 660      58.684  35.549  -3.099  1.00 41.780          H  
ATOM  10321 2HG2 ILE A 660      57.323  36.664  -3.063  1.00 41.780          H  
ATOM  10322 3HG2 ILE A 660      58.975  37.274  -2.853  1.00 41.780          H  
ATOM  10323 1HD1 ILE A 660      61.054  34.387  -0.290  1.00 41.780          H  
ATOM  10324 2HD1 ILE A 660      59.392  33.773  -0.466  1.00 41.780          H  
ATOM  10325 3HD1 ILE A 660      60.252  34.441  -1.866  1.00 41.780          H  
ATOM  10326  N   PRO A 661      56.270  39.135  -1.750  1.00 24.610          N  
ATOM  10327  CA  PRO A 661      55.138  39.685  -2.456  1.00 24.620          C  
ATOM  10328  C   PRO A 661      55.066  39.072  -3.819  1.00 24.690          C  
ATOM  10329  O   PRO A 661      56.072  38.539  -4.298  1.00 24.960          O  
ATOM  10330  CB  PRO A 661      55.470  41.169  -2.549  1.00 36.930          C  
ATOM  10331  CG  PRO A 661      56.979  41.193  -2.655  1.00 36.930          C  
ATOM  10332  CD  PRO A 661      57.452  40.044  -1.769  1.00 36.930          C  
ATOM  10333  HA  PRO A 661      54.214  39.496  -1.885  1.00 29.540          H  
ATOM  10334 1HB  PRO A 661      54.972  41.596  -3.441  1.00 44.320          H  
ATOM  10335 2HB  PRO A 661      55.070  41.700  -1.675  1.00 44.320          H  
ATOM  10336 1HG  PRO A 661      57.278  41.061  -3.710  1.00 44.320          H  
ATOM  10337 2HG  PRO A 661      57.369  42.171  -2.333  1.00 44.320          H  
ATOM  10338 1HD  PRO A 661      58.306  39.568  -2.266  1.00 44.320          H  
ATOM  10339 2HD  PRO A 661      57.690  40.418  -0.760  1.00 44.320          H  
ATOM  10340  N   MET A 662      53.954  39.244  -4.502  1.00 24.540          N  
ATOM  10341  CA  MET A 662      53.903  38.842  -5.889  1.00 24.680          C  
ATOM  10342  C   MET A 662      55.103  39.524  -6.542  1.00 24.700          C  
ATOM  10343  O   MET A 662      55.221  40.745  -6.424  1.00 24.500          O  
ATOM  10344  CB  MET A 662      52.619  39.341  -6.541  1.00 34.500          C  
ATOM  10345  CG  MET A 662      52.419  38.899  -7.988  1.00 34.500          C  
ATOM  10346  SD  MET A 662      52.121  37.134  -8.177  1.00 34.500          S  
ATOM  10347  CE  MET A 662      50.420  37.003  -7.685  1.00 34.500          C  
ATOM  10348  H   MET A 662      53.136  39.657  -4.034  1.00 29.450          H  
ATOM  10349  HA  MET A 662      53.951  37.765  -5.949  1.00 29.620          H  
ATOM  10350 1HB  MET A 662      51.770  39.022  -5.942  1.00 41.400          H  
ATOM  10351 2HB  MET A 662      52.620  40.433  -6.533  1.00 41.400          H  
ATOM  10352 1HG  MET A 662      51.568  39.434  -8.406  1.00 41.400          H  
ATOM  10353 2HG  MET A 662      53.304  39.167  -8.575  1.00 41.400          H  
ATOM  10354 1HE  MET A 662      50.099  35.965  -7.767  1.00 41.400          H  
ATOM  10355 2HE  MET A 662      50.308  37.335  -6.663  1.00 41.400          H  
ATOM  10356 3HE  MET A 662      49.806  37.624  -8.327  1.00 41.400          H  
ATOM  10357  N   PRO A 663      56.023  38.800  -7.202  1.00 25.020          N  
ATOM  10358  CA  PRO A 663      57.184  39.368  -7.844  1.00 25.170          C  
ATOM  10359  C   PRO A 663      56.763  40.485  -8.745  1.00 25.180          C  
ATOM  10360  O   PRO A 663      55.790  40.322  -9.488  1.00 25.490          O  
ATOM  10361  CB  PRO A 663      57.774  38.181  -8.606  1.00 37.760          C  
ATOM  10362  CG  PRO A 663      57.327  36.971  -7.813  1.00 37.760          C  
ATOM  10363  CD  PRO A 663      55.937  37.322  -7.313  1.00 37.760          C  
ATOM  10364  HA  PRO A 663      57.875  39.738  -7.056  1.00 30.200          H  
ATOM  10365 1HB  PRO A 663      57.389  38.181  -9.642  1.00 45.310          H  
ATOM  10366 2HB  PRO A 663      58.864  38.276  -8.674  1.00 45.310          H  
ATOM  10367 1HG  PRO A 663      57.345  36.068  -8.437  1.00 45.310          H  
ATOM  10368 2HG  PRO A 663      58.031  36.795  -6.979  1.00 45.310          H  
ATOM  10369 1HD  PRO A 663      55.166  37.017  -8.030  1.00 45.310          H  
ATOM  10370 2HD  PRO A 663      55.823  36.852  -6.323  1.00 45.310          H  
ATOM  10371  N   LYS A 664      57.496  41.588  -8.744  1.00 24.980          N  
ATOM  10372  CA  LYS A 664      57.121  42.707  -9.591  1.00 25.030          C  
ATOM  10373  C   LYS A 664      57.746  42.643 -10.963  1.00 25.400          C  
ATOM  10374  O   LYS A 664      57.261  43.278 -11.899  1.00 25.510          O  
ATOM  10375  CB  LYS A 664      57.425  44.038  -8.922  1.00 35.020          C  
ATOM  10376  CG  LYS A 664      56.542  44.315  -7.715  1.00 35.020          C  
ATOM  10377  CD  LYS A 664      56.851  45.667  -7.084  1.00 35.020          C  
ATOM  10378  CE  LYS A 664      55.938  45.941  -5.887  1.00 35.020          C  
ATOM  10379  NZ  LYS A 664      56.253  47.244  -5.232  1.00 35.020          N  
ATOM  10380  H   LYS A 664      58.291  41.664  -8.119  1.00 29.980          H  
ATOM  10381  HA  LYS A 664      56.046  42.649  -9.724  1.00 30.040          H  
ATOM  10382 1HB  LYS A 664      58.465  44.051  -8.598  1.00 42.030          H  
ATOM  10383 2HB  LYS A 664      57.294  44.844  -9.644  1.00 42.030          H  
ATOM  10384 1HG  LYS A 664      55.497  44.301  -8.036  1.00 42.030          H  
ATOM  10385 2HG  LYS A 664      56.677  43.522  -6.976  1.00 42.030          H  
ATOM  10386 1HD  LYS A 664      57.890  45.686  -6.751  1.00 42.030          H  
ATOM  10387 2HD  LYS A 664      56.710  46.454  -7.824  1.00 42.030          H  
ATOM  10388 1HE  LYS A 664      54.902  45.956  -6.226  1.00 42.030          H  
ATOM  10389 2HE  LYS A 664      56.059  45.139  -5.157  1.00 42.030          H  
ATOM  10390 1HZ  LYS A 664      55.630  47.386  -4.449  1.00 42.030          H  
ATOM  10391 2HZ  LYS A 664      57.208  47.235  -4.904  1.00 42.030          H  
ATOM  10392 3HZ  LYS A 664      56.133  47.995  -5.897  1.00 42.030          H  
ATOM  10393  N   TYR A 665      58.871  41.942 -11.075  1.00 25.680          N  
ATOM  10394  CA  TYR A 665      59.536  41.827 -12.352  1.00 26.140          C  
ATOM  10395  C   TYR A 665      59.838  40.347 -12.640  1.00 26.100          C  
ATOM  10396  O   TYR A 665      60.173  39.621 -11.700  1.00 25.700          O  
ATOM  10397  CB  TYR A 665      60.776  42.708 -12.404  1.00 36.410          C  
ATOM  10398  CG  TYR A 665      60.396  44.161 -12.285  1.00 36.410          C  
ATOM  10399  CD1 TYR A 665      60.406  44.793 -11.050  1.00 36.410          C  
ATOM  10400  CD2 TYR A 665      59.980  44.851 -13.417  1.00 36.410          C  
ATOM  10401  CE1 TYR A 665      60.012  46.109 -10.950  1.00 36.410          C  
ATOM  10402  CE2 TYR A 665      59.585  46.164 -13.316  1.00 36.410          C  
ATOM  10403  CZ  TYR A 665      59.600  46.794 -12.090  1.00 36.410          C  
ATOM  10404  OH  TYR A 665      59.202  48.110 -11.992  1.00 36.410          O  
ATOM  10405  H   TYR A 665      59.265  41.472 -10.275  1.00 30.820          H  
ATOM  10406  HA  TYR A 665      58.865  42.239 -13.067  1.00 31.370          H  
ATOM  10407 1HB  TYR A 665      61.448  42.454 -11.585  1.00 43.690          H  
ATOM  10408 2HB  TYR A 665      61.307  42.558 -13.340  1.00 43.690          H  
ATOM  10409  HD1 TYR A 665      60.720  44.249 -10.162  1.00 43.690          H  
ATOM  10410  HD2 TYR A 665      59.960  44.351 -14.382  1.00 43.690          H  
ATOM  10411  HE1 TYR A 665      60.018  46.605  -9.981  1.00 43.690          H  
ATOM  10412  HE2 TYR A 665      59.257  46.703 -14.204  1.00 43.690          H  
ATOM  10413  HH  TYR A 665      59.285  48.403 -11.081  1.00 43.690          H  
ATOM  10414  N   LYS A 666      59.752  39.868 -13.905  1.00 26.590          N  
ATOM  10415  CA  LYS A 666      59.388  40.591 -15.139  1.00 26.830          C  
ATOM  10416  C   LYS A 666      57.997  41.212 -15.098  1.00 26.270          C  
ATOM  10417  O   LYS A 666      57.049  40.614 -14.578  1.00 26.080          O  
ATOM  10418  CB  LYS A 666      59.466  39.652 -16.344  1.00 37.470          C  
ATOM  10419  CG  LYS A 666      60.872  39.197 -16.720  1.00 37.470          C  
ATOM  10420  CD  LYS A 666      60.847  38.299 -17.968  1.00 37.470          C  
ATOM  10421  CE  LYS A 666      62.254  37.833 -18.362  1.00 37.470          C  
ATOM  10422  NZ  LYS A 666      62.241  36.973 -19.589  1.00 37.470          N  
ATOM  10423  H   LYS A 666      59.970  38.890 -14.009  1.00 31.910          H  
ATOM  10424  HA  LYS A 666      60.106  41.401 -15.281  1.00 32.200          H  
ATOM  10425 1HB  LYS A 666      58.873  38.759 -16.140  1.00 44.960          H  
ATOM  10426 2HB  LYS A 666      59.026  40.140 -17.215  1.00 44.960          H  
ATOM  10427 1HG  LYS A 666      61.493  40.071 -16.920  1.00 44.960          H  
ATOM  10428 2HG  LYS A 666      61.311  38.647 -15.890  1.00 44.960          H  
ATOM  10429 1HD  LYS A 666      60.227  37.424 -17.771  1.00 44.960          H  
ATOM  10430 2HD  LYS A 666      60.416  38.849 -18.803  1.00 44.960          H  
ATOM  10431 1HE  LYS A 666      62.878  38.707 -18.548  1.00 44.960          H  
ATOM  10432 2HE  LYS A 666      62.683  37.264 -17.537  1.00 44.960          H  
ATOM  10433 1HZ  LYS A 666      63.185  36.690 -19.811  1.00 44.960          H  
ATOM  10434 2HZ  LYS A 666      61.676  36.153 -19.426  1.00 44.960          H  
ATOM  10435 3HZ  LYS A 666      61.856  37.495 -20.364  1.00 44.960          H  
ATOM  10436  N   LEU A 667      57.897  42.438 -15.620  1.00 26.090          N  
ATOM  10437  CA  LEU A 667      56.643  43.174 -15.608  1.00 25.640          C  
ATOM  10438  C   LEU A 667      55.542  42.431 -16.338  1.00 25.340          C  
ATOM  10439  O   LEU A 667      54.382  42.503 -15.933  1.00 25.060          O  
ATOM  10440  CB  LEU A 667      56.836  44.575 -16.202  1.00 36.080          C  
ATOM  10441  CG  LEU A 667      55.594  45.526 -16.199  1.00 36.080          C  
ATOM  10442  CD1 LEU A 667      55.094  45.761 -14.757  1.00 36.080          C  
ATOM  10443  CD2 LEU A 667      56.001  46.848 -16.839  1.00 36.080          C  
ATOM  10444  H   LEU A 667      58.714  42.876 -16.023  1.00 31.310          H  
ATOM  10445  HA  LEU A 667      56.353  43.280 -14.565  1.00 30.770          H  
ATOM  10446 1HB  LEU A 667      57.625  45.073 -15.643  1.00 43.290          H  
ATOM  10447 2HB  LEU A 667      57.164  44.469 -17.234  1.00 43.290          H  
ATOM  10448  HG  LEU A 667      54.779  45.079 -16.774  1.00 43.290          H  
ATOM  10449 1HD1 LEU A 667      54.235  46.432 -14.777  1.00 43.290          H  
ATOM  10450 2HD1 LEU A 667      54.788  44.823 -14.309  1.00 43.290          H  
ATOM  10451 3HD1 LEU A 667      55.890  46.207 -14.158  1.00 43.290          H  
ATOM  10452 1HD2 LEU A 667      55.145  47.523 -16.853  1.00 43.290          H  
ATOM  10453 2HD2 LEU A 667      56.811  47.299 -16.262  1.00 43.290          H  
ATOM  10454 3HD2 LEU A 667      56.338  46.670 -17.861  1.00 43.290          H  
ATOM  10455  N   GLY A 668      55.889  41.738 -17.425  1.00 25.480          N  
ATOM  10456  CA  GLY A 668      54.902  40.982 -18.176  1.00 25.350          C  
ATOM  10457  C   GLY A 668      54.203  40.004 -17.240  1.00 25.270          C  
ATOM  10458  O   GLY A 668      52.974  40.002 -17.151  1.00 25.080          O  
ATOM  10459  H   GLY A 668      56.850  41.748 -17.731  1.00 30.580          H  
ATOM  10460 1HA  GLY A 668      54.174  41.660 -18.618  1.00 30.420          H  
ATOM  10461 2HA  GLY A 668      55.389  40.440 -18.987  1.00 30.420          H  
ATOM  10462  N   LYS A 669      54.988  39.170 -16.544  1.00 25.480          N  
ATOM  10463  CA  LYS A 669      54.421  38.184 -15.631  1.00 25.550          C  
ATOM  10464  C   LYS A 669      53.596  38.834 -14.526  1.00 25.370          C  
ATOM  10465  O   LYS A 669      52.528  38.317 -14.184  1.00 25.310          O  
ATOM  10466  CB  LYS A 669      55.508  37.296 -15.026  1.00 35.740          C  
ATOM  10467  CG  LYS A 669      56.124  36.298 -16.016  1.00 35.740          C  
ATOM  10468  CD  LYS A 669      57.183  35.415 -15.343  1.00 35.740          C  
ATOM  10469  CE  LYS A 669      57.773  34.391 -16.321  1.00 35.740          C  
ATOM  10470  NZ  LYS A 669      58.797  33.515 -15.667  1.00 35.740          N  
ATOM  10471  H   LYS A 669      55.989  39.230 -16.667  1.00 30.580          H  
ATOM  10472  HA  LYS A 669      53.751  37.542 -16.196  1.00 30.660          H  
ATOM  10473 1HB  LYS A 669      56.312  37.928 -14.637  1.00 42.890          H  
ATOM  10474 2HB  LYS A 669      55.097  36.736 -14.186  1.00 42.890          H  
ATOM  10475 1HG  LYS A 669      55.335  35.668 -16.429  1.00 42.890          H  
ATOM  10476 2HG  LYS A 669      56.587  36.850 -16.833  1.00 42.890          H  
ATOM  10477 1HD  LYS A 669      57.988  36.045 -14.959  1.00 42.890          H  
ATOM  10478 2HD  LYS A 669      56.730  34.881 -14.508  1.00 42.890          H  
ATOM  10479 1HE  LYS A 669      56.970  33.765 -16.708  1.00 42.890          H  
ATOM  10480 2HE  LYS A 669      58.241  34.919 -17.153  1.00 42.890          H  
ATOM  10481 1HZ  LYS A 669      59.158  32.855 -16.342  1.00 42.890          H  
ATOM  10482 2HZ  LYS A 669      59.555  34.078 -15.312  1.00 42.890          H  
ATOM  10483 3HZ  LYS A 669      58.370  33.011 -14.902  1.00 42.890          H  
ATOM  10484  N   LEU A 670      54.057  39.975 -13.987  1.00 25.370          N  
ATOM  10485  CA  LEU A 670      53.266  40.642 -12.953  1.00 25.300          C  
ATOM  10486  C   LEU A 670      51.918  41.034 -13.506  1.00 24.970          C  
ATOM  10487  O   LEU A 670      50.886  40.791 -12.862  1.00 24.910          O  
ATOM  10488  CB  LEU A 670      53.926  41.932 -12.435  1.00 35.450          C  
ATOM  10489  CG  LEU A 670      53.057  42.777 -11.384  1.00 35.450          C  
ATOM  10490  CD1 LEU A 670      52.826  41.973 -10.074  1.00 35.450          C  
ATOM  10491  CD2 LEU A 670      53.719  44.137 -11.129  1.00 35.450          C  
ATOM  10492  H   LEU A 670      54.970  40.343 -14.270  1.00 30.440          H  
ATOM  10493  HA  LEU A 670      53.129  39.947 -12.132  1.00 30.360          H  
ATOM  10494 1HB  LEU A 670      54.869  41.664 -11.956  1.00 42.540          H  
ATOM  10495 2HB  LEU A 670      54.152  42.572 -13.283  1.00 42.540          H  
ATOM  10496  HG  LEU A 670      52.091  42.959 -11.811  1.00 42.540          H  
ATOM  10497 1HD1 LEU A 670      52.210  42.557  -9.394  1.00 42.540          H  
ATOM  10498 2HD1 LEU A 670      52.318  41.038 -10.295  1.00 42.540          H  
ATOM  10499 3HD1 LEU A 670      53.779  41.764  -9.599  1.00 42.540          H  
ATOM  10500 1HD2 LEU A 670      53.102  44.719 -10.445  1.00 42.540          H  
ATOM  10501 2HD2 LEU A 670      54.692  44.016 -10.707  1.00 42.540          H  
ATOM  10502 3HD2 LEU A 670      53.812  44.670 -12.074  1.00 42.540          H  
ATOM  10503  N   MET A 671      51.906  41.664 -14.681  1.00 24.840          N  
ATOM  10504  CA  MET A 671      50.643  42.086 -15.228  1.00 24.610          C  
ATOM  10505  C   MET A 671      49.745  40.927 -15.584  1.00 24.590          C  
ATOM  10506  O   MET A 671      48.533  41.058 -15.432  1.00 24.480          O  
ATOM  10507  CB  MET A 671      50.813  43.013 -16.418  1.00 34.550          C  
ATOM  10508  CG  MET A 671      51.321  44.411 -16.068  1.00 34.550          C  
ATOM  10509  SD  MET A 671      50.308  45.222 -14.774  1.00 34.550          S  
ATOM  10510  CE  MET A 671      48.637  45.248 -15.455  1.00 34.550          C  
ATOM  10511  H   MET A 671      52.788  41.863 -15.170  1.00 29.810          H  
ATOM  10512  HA  MET A 671      50.127  42.642 -14.451  1.00 29.530          H  
ATOM  10513 1HB  MET A 671      51.561  42.571 -17.086  1.00 41.460          H  
ATOM  10514 2HB  MET A 671      49.887  43.086 -16.981  1.00 41.460          H  
ATOM  10515 1HG  MET A 671      52.347  44.332 -15.702  1.00 41.460          H  
ATOM  10516 2HG  MET A 671      51.323  45.040 -16.956  1.00 41.460          H  
ATOM  10517 1HE  MET A 671      47.964  45.719 -14.738  1.00 41.460          H  
ATOM  10518 2HE  MET A 671      48.630  45.812 -16.389  1.00 41.460          H  
ATOM  10519 3HE  MET A 671      48.296  44.227 -15.641  1.00 41.460          H  
ATOM  10520  N   TYR A 672      50.297  39.791 -16.030  1.00 24.790          N  
ATOM  10521  CA  TYR A 672      49.433  38.658 -16.323  1.00 24.900          C  
ATOM  10522  C   TYR A 672      48.771  38.186 -15.037  1.00 24.930          C  
ATOM  10523  O   TYR A 672      47.564  37.933 -15.013  1.00 24.920          O  
ATOM  10524  CB  TYR A 672      50.183  37.504 -16.995  1.00 34.820          C  
ATOM  10525  CG  TYR A 672      50.505  37.751 -18.463  1.00 34.820          C  
ATOM  10526  CD1 TYR A 672      51.820  37.836 -18.891  1.00 34.820          C  
ATOM  10527  CD2 TYR A 672      49.471  37.902 -19.379  1.00 34.820          C  
ATOM  10528  CE1 TYR A 672      52.106  38.073 -20.215  1.00 34.820          C  
ATOM  10529  CE2 TYR A 672      49.757  38.137 -20.708  1.00 34.820          C  
ATOM  10530  CZ  TYR A 672      51.069  38.225 -21.127  1.00 34.820          C  
ATOM  10531  OH  TYR A 672      51.353  38.460 -22.452  1.00 34.820          O  
ATOM  10532  H   TYR A 672      51.306  39.752 -16.216  1.00 29.750          H  
ATOM  10533  HA  TYR A 672      48.649  38.990 -16.998  1.00 29.880          H  
ATOM  10534 1HB  TYR A 672      51.121  37.328 -16.462  1.00 41.780          H  
ATOM  10535 2HB  TYR A 672      49.588  36.593 -16.922  1.00 41.780          H  
ATOM  10536  HD1 TYR A 672      52.628  37.718 -18.183  1.00 41.780          H  
ATOM  10537  HD2 TYR A 672      48.432  37.835 -19.052  1.00 41.780          H  
ATOM  10538  HE1 TYR A 672      53.143  38.141 -20.544  1.00 41.780          H  
ATOM  10539  HE2 TYR A 672      48.945  38.256 -21.428  1.00 41.780          H  
ATOM  10540  HH  TYR A 672      50.533  38.532 -22.948  1.00 41.780          H  
ATOM  10541  N   LYS A 673      49.527  38.142 -13.936  1.00 25.080          N  
ATOM  10542  CA  LYS A 673      48.934  37.705 -12.684  1.00 25.270          C  
ATOM  10543  C   LYS A 673      47.818  38.653 -12.272  1.00 25.150          C  
ATOM  10544  O   LYS A 673      46.741  38.188 -11.877  1.00 25.300          O  
ATOM  10545  CB  LYS A 673      49.989  37.637 -11.581  1.00 35.300          C  
ATOM  10546  CG  LYS A 673      51.042  36.534 -11.746  1.00 35.300          C  
ATOM  10547  CD  LYS A 673      50.492  35.135 -11.477  1.00 35.300          C  
ATOM  10548  CE  LYS A 673      51.611  34.097 -11.535  1.00 35.300          C  
ATOM  10549  NZ  LYS A 673      51.108  32.712 -11.305  1.00 35.300          N  
ATOM  10550  H   LYS A 673      50.533  38.342 -13.999  1.00 30.100          H  
ATOM  10551  HA  LYS A 673      48.494  36.723 -12.831  1.00 30.320          H  
ATOM  10552 1HB  LYS A 673      50.520  38.589 -11.530  1.00 42.360          H  
ATOM  10553 2HB  LYS A 673      49.497  37.494 -10.630  1.00 42.360          H  
ATOM  10554 1HG  LYS A 673      51.398  36.556 -12.771  1.00 42.360          H  
ATOM  10555 2HG  LYS A 673      51.889  36.731 -11.098  1.00 42.360          H  
ATOM  10556 1HD  LYS A 673      50.021  35.108 -10.492  1.00 42.360          H  
ATOM  10557 2HD  LYS A 673      49.750  34.877 -12.228  1.00 42.360          H  
ATOM  10558 1HE  LYS A 673      52.085  34.143 -12.514  1.00 42.360          H  
ATOM  10559 2HE  LYS A 673      52.354  34.334 -10.771  1.00 42.360          H  
ATOM  10560 1HZ  LYS A 673      51.880  32.060 -11.351  1.00 42.360          H  
ATOM  10561 2HZ  LYS A 673      50.680  32.659 -10.393  1.00 42.360          H  
ATOM  10562 3HZ  LYS A 673      50.427  32.474 -12.011  1.00 42.360          H  
ATOM  10563  N   ILE A 674      48.030  39.962 -12.437  1.00 24.960          N  
ATOM  10564  CA  ILE A 674      47.020  40.955 -12.104  1.00 24.950          C  
ATOM  10565  C   ILE A 674      45.787  40.745 -12.986  1.00 24.850          C  
ATOM  10566  O   ILE A 674      44.666  40.787 -12.487  1.00 25.040          O  
ATOM  10567  CB  ILE A 674      47.551  42.403 -12.204  1.00 34.930          C  
ATOM  10568  CG1 ILE A 674      48.631  42.643 -11.120  1.00 34.930          C  
ATOM  10569  CG2 ILE A 674      46.398  43.379 -11.975  1.00 34.930          C  
ATOM  10570  CD1 ILE A 674      49.448  43.892 -11.291  1.00 34.930          C  
ATOM  10571  H   ILE A 674      48.954  40.271 -12.767  1.00 29.950          H  
ATOM  10572  HA  ILE A 674      46.722  40.793 -11.064  1.00 29.940          H  
ATOM  10573  HB  ILE A 674      47.996  42.563 -13.190  1.00 41.920          H  
ATOM  10574 1HG1 ILE A 674      48.134  42.712 -10.166  1.00 41.920          H  
ATOM  10575 2HG1 ILE A 674      49.308  41.791 -11.104  1.00 41.920          H  
ATOM  10576 1HG2 ILE A 674      46.740  44.403 -12.037  1.00 41.920          H  
ATOM  10577 2HG2 ILE A 674      45.634  43.232 -12.708  1.00 41.920          H  
ATOM  10578 3HG2 ILE A 674      45.987  43.193 -10.980  1.00 41.920          H  
ATOM  10579 1HD1 ILE A 674      50.168  43.962 -10.480  1.00 41.920          H  
ATOM  10580 2HD1 ILE A 674      49.975  43.840 -12.231  1.00 41.920          H  
ATOM  10581 3HD1 ILE A 674      48.820  44.773 -11.279  1.00 41.920          H  
ATOM  10582  N   CYS A 675      46.012  40.529 -14.299  1.00 24.650          N  
ATOM  10583  CA  CYS A 675      44.950  40.302 -15.285  1.00 24.630          C  
ATOM  10584  C   CYS A 675      44.101  39.076 -14.955  1.00 24.820          C  
ATOM  10585  O   CYS A 675      42.887  39.081 -15.174  1.00 24.920          O  
ATOM  10586  CB  CYS A 675      45.532  40.158 -16.684  1.00 34.490          C  
ATOM  10587  SG  CYS A 675      46.244  41.697 -17.312  1.00 34.490          S  
ATOM  10588  H   CYS A 675      46.975  40.549 -14.627  1.00 29.580          H  
ATOM  10589  HA  CYS A 675      44.311  41.163 -15.310  1.00 29.560          H  
ATOM  10590 1HB  CYS A 675      46.299  39.393 -16.691  1.00 41.390          H  
ATOM  10591 2HB  CYS A 675      44.746  39.846 -17.367  1.00 41.390          H  
ATOM  10592  HG  CYS A 675      47.311  41.674 -16.483  1.00 41.390          H  
ATOM  10593  N   HIS A 676      44.715  38.030 -14.412  1.00 24.960          N  
ATOM  10594  CA  HIS A 676      43.941  36.871 -14.014  1.00 25.250          C  
ATOM  10595  C   HIS A 676      43.173  37.219 -12.725  1.00 25.470          C  
ATOM  10596  O   HIS A 676      41.978  36.949 -12.606  1.00 25.740          O  
ATOM  10597  CB  HIS A 676      44.844  35.648 -13.772  1.00 35.230          C  
ATOM  10598  CG  HIS A 676      45.473  35.019 -15.005  1.00 35.230          C  
ATOM  10599  ND1 HIS A 676      44.738  34.339 -15.974  1.00 35.230          N  
ATOM  10600  CD2 HIS A 676      46.769  34.951 -15.405  1.00 35.230          C  
ATOM  10601  CE1 HIS A 676      45.566  33.894 -16.907  1.00 35.230          C  
ATOM  10602  NE2 HIS A 676      46.797  34.250 -16.583  1.00 35.230          N  
ATOM  10603  H   HIS A 676      45.735  38.043 -14.321  1.00 29.950          H  
ATOM  10604  HA  HIS A 676      43.218  36.617 -14.786  1.00 30.300          H  
ATOM  10605 1HB  HIS A 676      45.650  35.933 -13.090  1.00 42.280          H  
ATOM  10606 2HB  HIS A 676      44.275  34.889 -13.293  1.00 42.280          H  
ATOM  10607  HD1 HIS A 676      43.814  33.942 -15.872  1.00 42.280          H  
ATOM  10608  HD2 HIS A 676      47.695  35.327 -14.972  1.00 42.280          H  
ATOM  10609  HE1 HIS A 676      45.189  33.324 -17.758  1.00 42.280          H  
ATOM  10610  N   HIS A 677      43.814  37.925 -11.788  1.00 25.480          N  
ATOM  10611  CA  HIS A 677      43.156  38.265 -10.531  1.00 25.800          C  
ATOM  10612  C   HIS A 677      41.957  39.172 -10.717  1.00 25.950          C  
ATOM  10613  O   HIS A 677      40.914  38.910 -10.126  1.00 25.710          O  
ATOM  10614  CB  HIS A 677      44.123  38.979  -9.574  1.00 35.990          C  
ATOM  10615  CG  HIS A 677      45.086  38.136  -8.862  1.00 35.990          C  
ATOM  10616  ND1 HIS A 677      46.153  37.532  -9.470  1.00 35.990          N  
ATOM  10617  CD2 HIS A 677      45.186  37.857  -7.562  1.00 35.990          C  
ATOM  10618  CE1 HIS A 677      46.856  36.895  -8.575  1.00 35.990          C  
ATOM  10619  NE2 HIS A 677      46.300  37.090  -7.401  1.00 35.990          N  
ATOM  10620  H   HIS A 677      44.801  38.161 -11.915  1.00 30.580          H  
ATOM  10621  HA  HIS A 677      42.811  37.362 -10.043  1.00 30.960          H  
ATOM  10622 1HB  HIS A 677      44.688  39.722 -10.126  1.00 43.190          H  
ATOM  10623 2HB  HIS A 677      43.564  39.509  -8.824  1.00 43.190          H  
ATOM  10624  HD1 HIS A 677      46.301  37.428 -10.465  1.00 43.190          H  
ATOM  10625  HD2 HIS A 677      44.587  38.140  -6.701  1.00 43.190          H  
ATOM  10626  HE1 HIS A 677      47.739  36.338  -8.870  1.00 43.190          H  
ATOM  10627  N   MET A 678      42.071  40.171 -11.594  1.00 26.440          N  
ATOM  10628  CA  MET A 678      41.034  41.181 -11.813  1.00 26.700          C  
ATOM  10629  C   MET A 678      39.691  40.648 -12.254  1.00 26.810          C  
ATOM  10630  O   MET A 678      38.713  41.395 -12.221  1.00 26.960          O  
ATOM  10631  CB  MET A 678      41.484  42.285 -12.778  1.00 37.280          C  
ATOM  10632  CG  MET A 678      41.700  41.899 -14.184  1.00 37.280          C  
ATOM  10633  SD  MET A 678      42.163  43.312 -15.279  1.00 37.280          S  
ATOM  10634  CE  MET A 678      43.727  43.965 -14.683  1.00 37.280          C  
ATOM  10635  H   MET A 678      42.971  40.291 -12.058  1.00 31.730          H  
ATOM  10636  HA  MET A 678      40.865  41.671 -10.855  1.00 32.040          H  
ATOM  10637 1HB  MET A 678      40.789  43.126 -12.744  1.00 44.730          H  
ATOM  10638 2HB  MET A 678      42.430  42.621 -12.461  1.00 44.730          H  
ATOM  10639 1HG  MET A 678      42.473  41.198 -14.176  1.00 44.730          H  
ATOM  10640 2HG  MET A 678      40.809  41.422 -14.593  1.00 44.730          H  
ATOM  10641 1HE  MET A 678      44.020  44.805 -15.311  1.00 44.730          H  
ATOM  10642 2HE  MET A 678      43.611  44.311 -13.662  1.00 44.730          H  
ATOM  10643 3HE  MET A 678      44.495  43.217 -14.722  1.00 44.730          H  
ATOM  10644  N   ALA A 679      39.600  39.410 -12.734  1.00 26.810          N  
ATOM  10645  CA  ALA A 679      38.283  38.974 -13.146  1.00 27.010          C  
ATOM  10646  C   ALA A 679      37.307  39.250 -12.010  1.00 26.630          C  
ATOM  10647  O   ALA A 679      37.528  38.883 -10.845  1.00 26.700          O  
ATOM  10648  CB  ALA A 679      38.278  37.518 -13.486  1.00 37.730          C  
ATOM  10649  H   ALA A 679      40.415  38.782 -12.752  1.00 32.170          H  
ATOM  10650  HA  ALA A 679      37.983  39.556 -14.018  1.00 32.410          H  
ATOM  10651 1HB  ALA A 679      37.285  37.210 -13.793  1.00 45.280          H  
ATOM  10652 2HB  ALA A 679      38.983  37.337 -14.295  1.00 45.280          H  
ATOM  10653 3HB  ALA A 679      38.572  36.969 -12.603  1.00 45.280          H  
ATOM  10654  N   PHE A 680      36.195  39.851 -12.366  1.00 26.310          N  
ATOM  10655  CA  PHE A 680      35.195  40.243 -11.406  1.00 26.020          C  
ATOM  10656  C   PHE A 680      34.574  39.085 -10.610  1.00 25.980          C  
ATOM  10657  O   PHE A 680      34.115  39.301  -9.484  1.00 25.830          O  
ATOM  10658  CB  PHE A 680      34.170  41.075 -12.130  1.00 36.540          C  
ATOM  10659  CG  PHE A 680      33.302  40.332 -12.918  1.00 36.540          C  
ATOM  10660  CD1 PHE A 680      32.137  40.019 -12.391  1.00 36.540          C  
ATOM  10661  CD2 PHE A 680      33.635  39.877 -14.175  1.00 36.540          C  
ATOM  10662  CE1 PHE A 680      31.279  39.292 -13.049  1.00 36.540          C  
ATOM  10663  CE2 PHE A 680      32.763  39.108 -14.848  1.00 36.540          C  
ATOM  10664  CZ  PHE A 680      31.562  38.814 -14.268  1.00 36.540          C  
ATOM  10665  H   PHE A 680      36.069  40.091 -13.336  1.00 31.570          H  
ATOM  10666  HA  PHE A 680      35.686  40.903 -10.696  1.00 31.220          H  
ATOM  10667 1HB  PHE A 680      33.585  41.592 -11.431  1.00 43.850          H  
ATOM  10668 2HB  PHE A 680      34.662  41.795 -12.728  1.00 43.850          H  
ATOM  10669  HD1 PHE A 680      31.904  40.378 -11.401  1.00 43.850          H  
ATOM  10670  HD2 PHE A 680      34.594  40.114 -14.623  1.00 43.850          H  
ATOM  10671  HE1 PHE A 680      30.370  39.076 -12.603  1.00 43.850          H  
ATOM  10672  HE2 PHE A 680      33.012  38.718 -15.834  1.00 43.850          H  
ATOM  10673  HZ  PHE A 680      30.835  38.192 -14.776  1.00 43.850          H  
ATOM  10674  N   GLU A 681      34.575  37.842 -11.141  1.00 26.210          N  
ATOM  10675  CA  GLU A 681      34.019  36.710 -10.389  1.00 26.270          C  
ATOM  10676  C   GLU A 681      34.807  36.470  -9.092  1.00 26.350          C  
ATOM  10677  O   GLU A 681      34.288  35.917  -8.117  1.00 26.240          O  
ATOM  10678  CB  GLU A 681      34.038  35.421 -11.222  1.00 36.750          C  
ATOM  10679  CG  GLU A 681      33.199  35.446 -12.500  1.00 36.750          C  
ATOM  10680  CD  GLU A 681      33.938  36.019 -13.677  1.00 36.750          C  
ATOM  10681  OE1 GLU A 681      34.989  36.584 -13.469  1.00 36.750          O  
ATOM  10682  OE2 GLU A 681      33.475  35.875 -14.782  1.00 36.750          O  
ATOM  10683  H   GLU A 681      34.937  37.645 -12.083  1.00 31.450          H  
ATOM  10684  HA  GLU A 681      32.986  36.944 -10.131  1.00 31.520          H  
ATOM  10685 1HB  GLU A 681      35.067  35.172 -11.488  1.00 44.100          H  
ATOM  10686 2HB  GLU A 681      33.658  34.608 -10.616  1.00 44.100          H  
ATOM  10687 1HG  GLU A 681      32.881  34.429 -12.736  1.00 44.100          H  
ATOM  10688 2HG  GLU A 681      32.307  36.046 -12.315  1.00 44.100          H  
ATOM  10689  N   VAL A 682      36.076  36.873  -9.110  1.00 26.620          N  
ATOM  10690  CA  VAL A 682      36.986  36.720  -7.999  1.00 26.820          C  
ATOM  10691  C   VAL A 682      36.877  37.939  -7.102  1.00 26.490          C  
ATOM  10692  O   VAL A 682      36.712  37.817  -5.881  1.00 26.630          O  
ATOM  10693  CB  VAL A 682      38.430  36.541  -8.531  1.00 37.470          C  
ATOM  10694  CG1 VAL A 682      39.433  36.499  -7.399  1.00 37.470          C  
ATOM  10695  CG2 VAL A 682      38.495  35.246  -9.347  1.00 37.470          C  
ATOM  10696  H   VAL A 682      36.420  37.357  -9.942  1.00 31.940          H  
ATOM  10697  HA  VAL A 682      36.703  35.834  -7.433  1.00 32.180          H  
ATOM  10698  HB  VAL A 682      38.689  37.393  -9.169  1.00 44.960          H  
ATOM  10699 1HG1 VAL A 682      40.434  36.380  -7.812  1.00 44.960          H  
ATOM  10700 2HG1 VAL A 682      39.388  37.416  -6.832  1.00 44.960          H  
ATOM  10701 3HG1 VAL A 682      39.207  35.670  -6.756  1.00 44.960          H  
ATOM  10702 1HG2 VAL A 682      39.501  35.109  -9.749  1.00 44.960          H  
ATOM  10703 2HG2 VAL A 682      38.242  34.416  -8.703  1.00 44.960          H  
ATOM  10704 3HG2 VAL A 682      37.785  35.303 -10.161  1.00 44.960          H  
ATOM  10705  N   THR A 683      36.940  39.119  -7.718  1.00 26.120          N  
ATOM  10706  CA  THR A 683      36.909  40.372  -6.982  1.00 25.880          C  
ATOM  10707  C   THR A 683      35.636  40.488  -6.140  1.00 25.610          C  
ATOM  10708  O   THR A 683      35.709  40.902  -4.984  1.00 25.540          O  
ATOM  10709  CB  THR A 683      37.022  41.588  -7.897  1.00 36.330          C  
ATOM  10710  OG1 THR A 683      38.219  41.523  -8.659  1.00 36.330          O  
ATOM  10711  CG2 THR A 683      37.117  42.823  -7.004  1.00 36.330          C  
ATOM  10712  H   THR A 683      37.080  39.138  -8.730  1.00 31.340          H  
ATOM  10713  HA  THR A 683      37.760  40.387  -6.308  1.00 31.060          H  
ATOM  10714  HB  THR A 683      36.188  41.636  -8.552  1.00 43.590          H  
ATOM  10715  HG1 THR A 683      38.175  40.782  -9.283  1.00 43.590          H  
ATOM  10716 1HG2 THR A 683      37.241  43.696  -7.610  1.00 43.590          H  
ATOM  10717 2HG2 THR A 683      36.219  42.933  -6.401  1.00 43.590          H  
ATOM  10718 3HG2 THR A 683      37.980  42.727  -6.349  1.00 43.590          H  
ATOM  10719  N   ILE A 684      34.467  40.110  -6.680  1.00 25.540          N  
ATOM  10720  CA  ILE A 684      33.246  40.200  -5.878  1.00 25.380          C  
ATOM  10721  C   ILE A 684      33.339  39.415  -4.582  1.00 25.520          C  
ATOM  10722  O   ILE A 684      32.718  39.808  -3.594  1.00 25.430          O  
ATOM  10723  CB  ILE A 684      31.959  39.768  -6.669  1.00 35.600          C  
ATOM  10724  CG1 ILE A 684      30.611  40.084  -5.855  1.00 35.600          C  
ATOM  10725  CG2 ILE A 684      31.951  38.288  -6.980  1.00 35.600          C  
ATOM  10726  CD1 ILE A 684      30.293  41.527  -5.540  1.00 35.600          C  
ATOM  10727  H   ILE A 684      34.423  39.800  -7.657  1.00 30.650          H  
ATOM  10728  HA  ILE A 684      33.125  41.243  -5.611  1.00 30.460          H  
ATOM  10729  HB  ILE A 684      31.939  40.300  -7.606  1.00 42.720          H  
ATOM  10730 1HG1 ILE A 684      29.778  39.696  -6.439  1.00 42.720          H  
ATOM  10731 2HG1 ILE A 684      30.644  39.542  -4.915  1.00 42.720          H  
ATOM  10732 1HG2 ILE A 684      31.060  38.045  -7.556  1.00 42.720          H  
ATOM  10733 2HG2 ILE A 684      32.832  38.029  -7.555  1.00 42.720          H  
ATOM  10734 3HG2 ILE A 684      31.934  37.732  -6.067  1.00 42.720          H  
ATOM  10735 1HD1 ILE A 684      29.348  41.568  -5.000  1.00 42.720          H  
ATOM  10736 2HD1 ILE A 684      31.077  41.957  -4.917  1.00 42.720          H  
ATOM  10737 3HD1 ILE A 684      30.200  42.092  -6.445  1.00 42.720          H  
ATOM  10738  N   ASN A 685      34.068  38.302  -4.552  1.00 25.850          N  
ATOM  10739  CA  ASN A 685      34.113  37.542  -3.335  1.00 26.130          C  
ATOM  10740  C   ASN A 685      35.091  38.129  -2.351  1.00 26.050          C  
ATOM  10741  O   ASN A 685      34.804  38.139  -1.149  1.00 26.140          O  
ATOM  10742  CB  ASN A 685      34.347  36.107  -3.656  1.00 36.470          C  
ATOM  10743  CG  ASN A 685      33.133  35.572  -4.208  1.00 36.470          C  
ATOM  10744  OD1 ASN A 685      32.222  35.315  -3.432  1.00 36.470          O  
ATOM  10745  ND2 ASN A 685      33.027  35.423  -5.493  1.00 36.470          N  
ATOM  10746  H   ASN A 685      34.625  37.992  -5.349  1.00 31.020          H  
ATOM  10747  HA  ASN A 685      33.130  37.601  -2.869  1.00 31.360          H  
ATOM  10748 1HB  ASN A 685      35.160  36.002  -4.370  1.00 43.760          H  
ATOM  10749 2HB  ASN A 685      34.586  35.568  -2.754  1.00 43.760          H  
ATOM  10750 1HD2 ASN A 685      32.175  35.073  -5.881  1.00 43.760          H  
ATOM  10751 2HD2 ASN A 685      33.773  35.662  -6.151  1.00 43.760          H  
ATOM  10752  N   ILE A 686      36.217  38.677  -2.825  1.00 25.970          N  
ATOM  10753  CA  ILE A 686      37.110  39.278  -1.849  1.00 26.000          C  
ATOM  10754  C   ILE A 686      36.423  40.527  -1.310  1.00 25.720          C  
ATOM  10755  O   ILE A 686      36.640  40.904  -0.167  1.00 25.800          O  
ATOM  10756  CB  ILE A 686      38.530  39.639  -2.351  1.00 36.390          C  
ATOM  10757  CG1 ILE A 686      39.518  39.818  -1.167  1.00 36.390          C  
ATOM  10758  CG2 ILE A 686      38.528  41.028  -3.026  1.00 36.390          C  
ATOM  10759  CD1 ILE A 686      39.819  38.610  -0.269  1.00 36.390          C  
ATOM  10760  H   ILE A 686      36.443  38.609  -3.827  1.00 31.160          H  
ATOM  10761  HA  ILE A 686      37.213  38.572  -1.032  1.00 31.200          H  
ATOM  10762  HB  ILE A 686      38.893  38.881  -3.040  1.00 43.670          H  
ATOM  10763 1HG1 ILE A 686      40.454  40.144  -1.595  1.00 43.670          H  
ATOM  10764 2HG1 ILE A 686      39.139  40.594  -0.550  1.00 43.670          H  
ATOM  10765 1HG2 ILE A 686      39.520  41.275  -3.322  1.00 43.670          H  
ATOM  10766 2HG2 ILE A 686      37.883  41.028  -3.888  1.00 43.670          H  
ATOM  10767 3HG2 ILE A 686      38.208  41.802  -2.327  1.00 43.670          H  
ATOM  10768 1HD1 ILE A 686      40.539  38.912   0.492  1.00 43.670          H  
ATOM  10769 2HD1 ILE A 686      38.931  38.261   0.222  1.00 43.670          H  
ATOM  10770 3HD1 ILE A 686      40.232  37.809  -0.844  1.00 43.670          H  
ATOM  10771  N   ALA A 687      35.647  41.220  -2.168  1.00 25.490          N  
ATOM  10772  CA  ALA A 687      34.939  42.412  -1.751  1.00 25.320          C  
ATOM  10773  C   ALA A 687      33.984  42.066  -0.623  1.00 25.390          C  
ATOM  10774  O   ALA A 687      33.966  42.726   0.407  1.00 25.440          O  
ATOM  10775  CB  ALA A 687      34.190  43.007  -2.931  1.00 35.520          C  
ATOM  10776  H   ALA A 687      35.557  40.901  -3.133  1.00 30.590          H  
ATOM  10777  HA  ALA A 687      35.666  43.134  -1.382  1.00 30.380          H  
ATOM  10778 1HB  ALA A 687      33.671  43.906  -2.623  1.00 42.620          H  
ATOM  10779 2HB  ALA A 687      34.898  43.245  -3.724  1.00 42.620          H  
ATOM  10780 3HB  ALA A 687      33.471  42.282  -3.297  1.00 42.620          H  
ATOM  10781  N   ILE A 688      33.288  40.939  -0.726  1.00 25.490          N  
ATOM  10782  CA  ILE A 688      32.405  40.534   0.357  1.00 25.660          C  
ATOM  10783  C   ILE A 688      33.228  40.266   1.633  1.00 25.870          C  
ATOM  10784  O   ILE A 688      32.900  40.792   2.705  1.00 25.980          O  
ATOM  10785  CB  ILE A 688      31.576  39.313  -0.090  1.00 35.860          C  
ATOM  10786  CG1 ILE A 688      30.579  39.782  -1.209  1.00 35.860          C  
ATOM  10787  CG2 ILE A 688      30.830  38.719   1.112  1.00 35.860          C  
ATOM  10788  CD1 ILE A 688      29.939  38.666  -2.021  1.00 35.860          C  
ATOM  10789  H   ILE A 688      33.294  40.415  -1.609  1.00 30.590          H  
ATOM  10790  HA  ILE A 688      31.716  41.346   0.565  1.00 30.790          H  
ATOM  10791  HB  ILE A 688      32.233  38.564  -0.527  1.00 43.030          H  
ATOM  10792 1HG1 ILE A 688      29.780  40.347  -0.735  1.00 43.030          H  
ATOM  10793 2HG1 ILE A 688      31.101  40.444  -1.893  1.00 43.030          H  
ATOM  10794 1HG2 ILE A 688      30.247  37.867   0.799  1.00 43.030          H  
ATOM  10795 2HG2 ILE A 688      31.546  38.398   1.860  1.00 43.030          H  
ATOM  10796 3HG2 ILE A 688      30.172  39.470   1.544  1.00 43.030          H  
ATOM  10797 1HD1 ILE A 688      29.266  39.100  -2.762  1.00 43.030          H  
ATOM  10798 2HD1 ILE A 688      30.721  38.103  -2.535  1.00 43.030          H  
ATOM  10799 3HD1 ILE A 688      29.387  38.002  -1.395  1.00 43.030          H  
ATOM  10800  N   VAL A 689      34.346  39.531   1.493  1.00 26.000          N  
ATOM  10801  CA  VAL A 689      35.239  39.214   2.617  1.00 26.280          C  
ATOM  10802  C   VAL A 689      35.796  40.447   3.322  1.00 26.170          C  
ATOM  10803  O   VAL A 689      35.840  40.496   4.551  1.00 26.380          O  
ATOM  10804  CB  VAL A 689      36.484  38.413   2.103  1.00 36.680          C  
ATOM  10805  CG1 VAL A 689      37.585  38.298   3.171  1.00 36.680          C  
ATOM  10806  CG2 VAL A 689      36.076  37.012   1.694  1.00 36.680          C  
ATOM  10807  H   VAL A 689      34.549  39.148   0.565  1.00 31.200          H  
ATOM  10808  HA  VAL A 689      34.682  38.610   3.328  1.00 31.540          H  
ATOM  10809  HB  VAL A 689      36.895  38.931   1.262  1.00 44.020          H  
ATOM  10810 1HG1 VAL A 689      38.416  37.740   2.748  1.00 44.020          H  
ATOM  10811 2HG1 VAL A 689      37.944  39.274   3.477  1.00 44.020          H  
ATOM  10812 3HG1 VAL A 689      37.223  37.794   4.015  1.00 44.020          H  
ATOM  10813 1HG2 VAL A 689      36.941  36.474   1.310  1.00 44.020          H  
ATOM  10814 2HG2 VAL A 689      35.671  36.478   2.548  1.00 44.020          H  
ATOM  10815 3HG2 VAL A 689      35.334  37.072   0.927  1.00 44.020          H  
ATOM  10816  N   LEU A 690      36.261  41.423   2.562  1.00 25.900          N  
ATOM  10817  CA  LEU A 690      36.871  42.587   3.163  1.00 25.860          C  
ATOM  10818  C   LEU A 690      35.946  43.766   3.456  1.00 25.700          C  
ATOM  10819  O   LEU A 690      36.249  44.521   4.370  1.00 25.900          O  
ATOM  10820  CB  LEU A 690      38.023  43.050   2.273  1.00 36.220          C  
ATOM  10821  CG  LEU A 690      39.191  42.022   2.058  1.00 36.220          C  
ATOM  10822  CD1 LEU A 690      40.174  42.619   1.067  1.00 36.220          C  
ATOM  10823  CD2 LEU A 690      39.912  41.677   3.382  1.00 36.220          C  
ATOM  10824  H   LEU A 690      36.240  41.317   1.545  1.00 31.080          H  
ATOM  10825  HA  LEU A 690      37.277  42.277   4.121  1.00 31.030          H  
ATOM  10826 1HB  LEU A 690      37.604  43.267   1.286  1.00 43.460          H  
ATOM  10827 2HB  LEU A 690      38.438  43.966   2.679  1.00 43.460          H  
ATOM  10828  HG  LEU A 690      38.781  41.107   1.636  1.00 43.460          H  
ATOM  10829 1HD1 LEU A 690      40.969  41.913   0.887  1.00 43.460          H  
ATOM  10830 2HD1 LEU A 690      39.665  42.839   0.125  1.00 43.460          H  
ATOM  10831 3HD1 LEU A 690      40.590  43.536   1.475  1.00 43.460          H  
ATOM  10832 1HD2 LEU A 690      40.710  40.968   3.176  1.00 43.460          H  
ATOM  10833 2HD2 LEU A 690      40.338  42.582   3.816  1.00 43.460          H  
ATOM  10834 3HD2 LEU A 690      39.226  41.229   4.091  1.00 43.460          H  
ATOM  10835  N   ASN A 691      34.864  43.973   2.691  1.00 25.400          N  
ATOM  10836  CA  ASN A 691      33.983  45.123   2.921  1.00 25.300          C  
ATOM  10837  C   ASN A 691      33.127  44.915   4.158  1.00 25.660          C  
ATOM  10838  O   ASN A 691      32.875  45.860   4.913  1.00 25.820          O  
ATOM  10839  CB  ASN A 691      33.080  45.387   1.732  1.00 35.460          C  
ATOM  10840  CG  ASN A 691      33.810  45.938   0.538  1.00 35.460          C  
ATOM  10841  OD1 ASN A 691      34.933  46.452   0.635  1.00 35.460          O  
ATOM  10842  ND2 ASN A 691      33.178  45.855  -0.604  1.00 35.460          N  
ATOM  10843  H   ASN A 691      34.646  43.350   1.921  1.00 30.480          H  
ATOM  10844  HA  ASN A 691      34.602  46.004   3.095  1.00 30.360          H  
ATOM  10845 1HB  ASN A 691      32.570  44.468   1.450  1.00 42.550          H  
ATOM  10846 2HB  ASN A 691      32.308  46.100   2.023  1.00 42.550          H  
ATOM  10847 1HD2 ASN A 691      33.604  46.208  -1.434  1.00 42.550          H  
ATOM  10848 2HD2 ASN A 691      32.270  45.439  -0.645  1.00 42.550          H  
ATOM  10849  N   ILE A 692      32.706  43.672   4.409  1.00 25.880          N  
ATOM  10850  CA  ILE A 692      31.886  43.407   5.572  1.00 26.310          C  
ATOM  10851  C   ILE A 692      32.640  43.732   6.854  1.00 26.850          C  
ATOM  10852  O   ILE A 692      32.025  44.101   7.856  1.00 27.180          O  
ATOM  10853  CB  ILE A 692      31.409  41.927   5.597  1.00 36.660          C  
ATOM  10854  CG1 ILE A 692      30.227  41.698   6.658  1.00 36.660          C  
ATOM  10855  CG2 ILE A 692      32.594  40.971   5.893  1.00 36.660          C  
ATOM  10856  CD1 ILE A 692      28.895  42.389   6.336  1.00 36.660          C  
ATOM  10857  H   ILE A 692      32.896  42.900   3.762  1.00 31.060          H  
ATOM  10858  HA  ILE A 692      31.018  44.055   5.519  1.00 31.570          H  
ATOM  10859  HB  ILE A 692      31.018  41.680   4.608  1.00 43.990          H  
ATOM  10860 1HG1 ILE A 692      30.037  40.637   6.733  1.00 43.990          H  
ATOM  10861 2HG1 ILE A 692      30.547  42.055   7.628  1.00 43.990          H  
ATOM  10862 1HG2 ILE A 692      32.265  39.948   5.859  1.00 43.990          H  
ATOM  10863 2HG2 ILE A 692      33.374  41.110   5.151  1.00 43.990          H  
ATOM  10864 3HG2 ILE A 692      32.989  41.170   6.854  1.00 43.990          H  
ATOM  10865 1HD1 ILE A 692      28.166  42.149   7.113  1.00 43.990          H  
ATOM  10866 2HD1 ILE A 692      29.022  43.466   6.289  1.00 43.990          H  
ATOM  10867 3HD1 ILE A 692      28.524  42.028   5.380  1.00 43.990          H  
ATOM  10868  N   VAL A 693      33.975  43.611   6.843  1.00 27.020          N  
ATOM  10869  CA  VAL A 693      34.714  43.837   8.059  1.00 27.620          C  
ATOM  10870  C   VAL A 693      34.627  45.284   8.576  1.00 27.790          C  
ATOM  10871  O   VAL A 693      34.093  45.463   9.657  1.00 28.270          O  
ATOM  10872  CB  VAL A 693      36.193  43.397   7.875  1.00 38.430          C  
ATOM  10873  CG1 VAL A 693      37.023  43.788   9.095  1.00 38.430          C  
ATOM  10874  CG2 VAL A 693      36.256  41.923   7.654  1.00 38.430          C  
ATOM  10875  H   VAL A 693      34.457  43.313   6.001  1.00 32.420          H  
ATOM  10876  HA  VAL A 693      34.285  43.189   8.821  1.00 33.140          H  
ATOM  10877  HB  VAL A 693      36.609  43.868   7.006  1.00 46.110          H  
ATOM  10878 1HG1 VAL A 693      38.056  43.470   8.939  1.00 46.110          H  
ATOM  10879 2HG1 VAL A 693      37.006  44.858   9.248  1.00 46.110          H  
ATOM  10880 3HG1 VAL A 693      36.623  43.293   9.969  1.00 46.110          H  
ATOM  10881 1HG2 VAL A 693      37.292  41.614   7.504  1.00 46.110          H  
ATOM  10882 2HG2 VAL A 693      35.866  41.425   8.499  1.00 46.110          H  
ATOM  10883 3HG2 VAL A 693      35.673  41.655   6.773  1.00 46.110          H  
ATOM  10884  N   PRO A 694      35.047  46.375   7.890  1.00 27.530          N  
ATOM  10885  CA  PRO A 694      34.913  47.707   8.443  1.00 27.770          C  
ATOM  10886  C   PRO A 694      33.468  48.129   8.669  1.00 27.920          C  
ATOM  10887  O   PRO A 694      33.213  48.910   9.583  1.00 28.360          O  
ATOM  10888  CB  PRO A 694      35.586  48.590   7.386  1.00 41.660          C  
ATOM  10889  CG  PRO A 694      35.523  47.771   6.120  1.00 41.660          C  
ATOM  10890  CD  PRO A 694      35.645  46.335   6.582  1.00 41.660          C  
ATOM  10891  HA  PRO A 694      35.473  47.752   9.390  1.00 33.320          H  
ATOM  10892 1HB  PRO A 694      35.034  49.542   7.297  1.00 49.990          H  
ATOM  10893 2HB  PRO A 694      36.609  48.842   7.697  1.00 49.990          H  
ATOM  10894 1HG  PRO A 694      34.572  47.948   5.581  1.00 49.990          H  
ATOM  10895 2HG  PRO A 694      36.329  48.057   5.430  1.00 49.990          H  
ATOM  10896 1HD  PRO A 694      35.079  45.735   5.939  1.00 49.990          H  
ATOM  10897 2HD  PRO A 694      36.695  46.043   6.623  1.00 49.990          H  
ATOM  10898  N   ILE A 695      32.509  47.557   7.921  1.00 27.650          N  
ATOM  10899  CA  ILE A 695      31.127  47.966   8.126  1.00 27.870          C  
ATOM  10900  C   ILE A 695      30.629  47.471   9.468  1.00 28.440          C  
ATOM  10901  O   ILE A 695      30.231  48.254  10.344  1.00 28.870          O  
ATOM  10902  CB  ILE A 695      30.210  47.405   7.010  1.00 38.930          C  
ATOM  10903  CG1 ILE A 695      30.576  48.057   5.657  1.00 38.930          C  
ATOM  10904  CG2 ILE A 695      28.710  47.665   7.370  1.00 38.930          C  
ATOM  10905  CD1 ILE A 695      29.964  47.364   4.439  1.00 38.930          C  
ATOM  10906  H   ILE A 695      32.719  46.912   7.148  1.00 33.180          H  
ATOM  10907  HA  ILE A 695      31.078  49.052   8.113  1.00 33.440          H  
ATOM  10908  HB  ILE A 695      30.383  46.333   6.906  1.00 46.720          H  
ATOM  10909 1HG1 ILE A 695      30.251  49.095   5.666  1.00 46.720          H  
ATOM  10910 2HG1 ILE A 695      31.660  48.037   5.544  1.00 46.720          H  
ATOM  10911 1HG2 ILE A 695      28.065  47.265   6.600  1.00 46.720          H  
ATOM  10912 2HG2 ILE A 695      28.450  47.190   8.305  1.00 46.720          H  
ATOM  10913 3HG2 ILE A 695      28.546  48.738   7.461  1.00 46.720          H  
ATOM  10914 1HD1 ILE A 695      30.286  47.879   3.535  1.00 46.720          H  
ATOM  10915 2HD1 ILE A 695      30.305  46.329   4.402  1.00 46.720          H  
ATOM  10916 3HD1 ILE A 695      28.883  47.383   4.488  1.00 46.720          H  
ATOM  10917  N   ILE A 696      30.629  46.161   9.614  1.00 28.530          N  
ATOM  10918  CA  ILE A 696      30.121  45.560  10.805  1.00 29.130          C  
ATOM  10919  C   ILE A 696      31.078  45.724  11.966  1.00 29.510          C  
ATOM  10920  O   ILE A 696      30.628  46.021  13.071  1.00 30.030          O  
ATOM  10921  CB  ILE A 696      29.733  44.110  10.575  1.00 40.540          C  
ATOM  10922  CG1 ILE A 696      28.607  43.984   9.478  1.00 40.540          C  
ATOM  10923  CG2 ILE A 696      29.283  43.516  11.886  1.00 40.540          C  
ATOM  10924  CD1 ILE A 696      27.259  44.674   9.746  1.00 40.540          C  
ATOM  10925  H   ILE A 696      31.010  45.559   8.875  1.00 34.240          H  
ATOM  10926  HA  ILE A 696      29.219  46.082  11.084  1.00 34.960          H  
ATOM  10927  HB  ILE A 696      30.583  43.588  10.197  1.00 48.650          H  
ATOM  10928 1HG1 ILE A 696      29.007  44.396   8.555  1.00 48.650          H  
ATOM  10929 2HG1 ILE A 696      28.417  42.926   9.328  1.00 48.650          H  
ATOM  10930 1HG2 ILE A 696      29.035  42.472  11.750  1.00 48.650          H  
ATOM  10931 2HG2 ILE A 696      30.084  43.580  12.602  1.00 48.650          H  
ATOM  10932 3HG2 ILE A 696      28.426  44.048  12.276  1.00 48.650          H  
ATOM  10933 1HD1 ILE A 696      26.602  44.491   8.896  1.00 48.650          H  
ATOM  10934 2HD1 ILE A 696      26.795  44.270  10.641  1.00 48.650          H  
ATOM  10935 3HD1 ILE A 696      27.387  45.739   9.863  1.00 48.650          H  
ATOM  10936  N   MET A 697      32.391  45.544  11.776  1.00 29.300          N  
ATOM  10937  CA  MET A 697      33.238  45.637  12.949  1.00 29.730          C  
ATOM  10938  C   MET A 697      33.145  47.012  13.593  1.00 29.920          C  
ATOM  10939  O   MET A 697      33.270  47.093  14.813  1.00 30.520          O  
ATOM  10940  CB  MET A 697      34.704  45.302  12.679  1.00 41.450          C  
ATOM  10941  CG  MET A 697      34.983  43.831  12.327  1.00 41.450          C  
ATOM  10942  SD  MET A 697      34.337  42.627  13.525  1.00 41.450          S  
ATOM  10943  CE  MET A 697      35.201  42.897  15.065  1.00 41.450          C  
ATOM  10944  H   MET A 697      32.792  45.319  10.871  1.00 35.160          H  
ATOM  10945  HA  MET A 697      32.878  44.912  13.668  1.00 35.680          H  
ATOM  10946 1HB  MET A 697      35.071  45.923  11.861  1.00 49.740          H  
ATOM  10947 2HB  MET A 697      35.294  45.552  13.556  1.00 49.740          H  
ATOM  10948 1HG  MET A 697      34.540  43.609  11.363  1.00 49.740          H  
ATOM  10949 2HG  MET A 697      36.054  43.690  12.246  1.00 49.740          H  
ATOM  10950 1HE  MET A 697      34.834  42.186  15.805  1.00 49.740          H  
ATOM  10951 2HE  MET A 697      36.273  42.747  14.918  1.00 49.740          H  
ATOM  10952 3HE  MET A 697      35.014  43.914  15.419  1.00 49.740          H  
ATOM  10953  N   GLU A 698      32.899  48.096  12.827  1.00 29.500          N  
ATOM  10954  CA  GLU A 698      32.744  49.382  13.489  1.00 29.740          C  
ATOM  10955  C   GLU A 698      31.481  49.359  14.352  1.00 30.200          C  
ATOM  10956  O   GLU A 698      31.511  49.779  15.509  1.00 30.720          O  
ATOM  10957  CB  GLU A 698      32.678  50.515  12.471  1.00 41.540          C  
ATOM  10958  CG  GLU A 698      32.494  51.921  13.069  1.00 41.540          C  
ATOM  10959  CD  GLU A 698      33.656  52.419  13.943  1.00 41.540          C  
ATOM  10960  OE1 GLU A 698      34.732  51.875  13.840  1.00 41.540          O  
ATOM  10961  OE2 GLU A 698      33.454  53.361  14.699  1.00 41.540          O  
ATOM  10962  H   GLU A 698      32.875  48.064  11.803  1.00 35.400          H  
ATOM  10963  HA  GLU A 698      33.609  49.552  14.122  1.00 35.690          H  
ATOM  10964 1HB  GLU A 698      33.594  50.517  11.883  1.00 49.850          H  
ATOM  10965 2HB  GLU A 698      31.851  50.327  11.777  1.00 49.850          H  
ATOM  10966 1HG  GLU A 698      32.347  52.623  12.252  1.00 49.850          H  
ATOM  10967 2HG  GLU A 698      31.586  51.907  13.655  1.00 49.850          H  
ATOM  10968  N   PHE A 699      30.381  48.787  13.845  1.00 30.070          N  
ATOM  10969  CA  PHE A 699      29.175  48.729  14.674  1.00 30.560          C  
ATOM  10970  C   PHE A 699      29.421  47.893  15.933  1.00 31.240          C  
ATOM  10971  O   PHE A 699      28.939  48.230  17.025  1.00 31.790          O  
ATOM  10972  CB  PHE A 699      27.992  48.132  13.912  1.00 42.590          C  
ATOM  10973  CG  PHE A 699      27.394  49.047  12.888  1.00 42.590          C  
ATOM  10974  CD1 PHE A 699      27.459  48.737  11.542  1.00 42.590          C  
ATOM  10975  CD2 PHE A 699      26.767  50.231  13.268  1.00 42.590          C  
ATOM  10976  CE1 PHE A 699      26.918  49.569  10.594  1.00 42.590          C  
ATOM  10977  CE2 PHE A 699      26.222  51.070  12.320  1.00 42.590          C  
ATOM  10978  CZ  PHE A 699      26.297  50.738  10.980  1.00 42.590          C  
ATOM  10979  H   PHE A 699      30.369  48.469  12.864  1.00 36.080          H  
ATOM  10980  HA  PHE A 699      28.925  49.744  14.982  1.00 36.670          H  
ATOM  10981 1HB  PHE A 699      28.314  47.218  13.410  1.00 51.110          H  
ATOM  10982 2HB  PHE A 699      27.213  47.855  14.618  1.00 51.110          H  
ATOM  10983  HD1 PHE A 699      27.943  47.829  11.230  1.00 51.110          H  
ATOM  10984  HD2 PHE A 699      26.708  50.497  14.328  1.00 51.110          H  
ATOM  10985  HE1 PHE A 699      26.982  49.304   9.541  1.00 51.110          H  
ATOM  10986  HE2 PHE A 699      25.733  51.996  12.628  1.00 51.110          H  
ATOM  10987  HZ  PHE A 699      25.868  51.400  10.231  1.00 51.110          H  
ATOM  10988  N   VAL A 700      30.169  46.808  15.762  1.00 31.280          N  
ATOM  10989  CA  VAL A 700      30.486  45.900  16.849  1.00 31.990          C  
ATOM  10990  C   VAL A 700      31.319  46.541  17.935  1.00 32.270          C  
ATOM  10991  O   VAL A 700      31.011  46.394  19.109  1.00 32.930          O  
ATOM  10992  CB  VAL A 700      31.188  44.648  16.310  1.00 44.500          C  
ATOM  10993  CG1 VAL A 700      31.717  43.796  17.391  1.00 44.500          C  
ATOM  10994  CG2 VAL A 700      30.214  43.853  15.565  1.00 44.500          C  
ATOM  10995  H   VAL A 700      30.504  46.610  14.814  1.00 37.540          H  
ATOM  10996  HA  VAL A 700      29.548  45.596  17.293  1.00 38.390          H  
ATOM  10997  HB  VAL A 700      32.001  44.947  15.684  1.00 53.400          H  
ATOM  10998 1HG1 VAL A 700      32.189  42.916  16.966  1.00 53.400          H  
ATOM  10999 2HG1 VAL A 700      32.453  44.332  17.981  1.00 53.400          H  
ATOM  11000 3HG1 VAL A 700      30.882  43.496  18.016  1.00 53.400          H  
ATOM  11001 1HG2 VAL A 700      30.704  42.999  15.182  1.00 53.400          H  
ATOM  11002 2HG2 VAL A 700      29.429  43.549  16.225  1.00 53.400          H  
ATOM  11003 3HG2 VAL A 700      29.801  44.431  14.755  1.00 53.400          H  
ATOM  11004  N   VAL A 701      32.373  47.269  17.587  1.00 31.810          N  
ATOM  11005  CA  VAL A 701      33.123  47.885  18.672  1.00 32.100          C  
ATOM  11006  C   VAL A 701      32.292  48.971  19.367  1.00 32.420          C  
ATOM  11007  O   VAL A 701      32.445  49.192  20.569  1.00 33.040          O  
ATOM  11008  CB  VAL A 701      34.490  48.433  18.202  1.00 44.820          C  
ATOM  11009  CG1 VAL A 701      35.324  47.272  17.660  1.00 44.820          C  
ATOM  11010  CG2 VAL A 701      34.321  49.510  17.136  1.00 44.820          C  
ATOM  11011  H   VAL A 701      32.636  47.351  16.601  1.00 38.170          H  
ATOM  11012  HA  VAL A 701      33.333  47.110  19.408  1.00 38.520          H  
ATOM  11013  HB  VAL A 701      35.016  48.850  19.057  1.00 53.790          H  
ATOM  11014 1HG1 VAL A 701      36.304  47.636  17.352  1.00 53.790          H  
ATOM  11015 2HG1 VAL A 701      35.444  46.521  18.440  1.00 53.790          H  
ATOM  11016 3HG1 VAL A 701      34.822  46.825  16.806  1.00 53.790          H  
ATOM  11017 1HG2 VAL A 701      35.297  49.872  16.820  1.00 53.790          H  
ATOM  11018 2HG2 VAL A 701      33.816  49.085  16.298  1.00 53.790          H  
ATOM  11019 3HG2 VAL A 701      33.746  50.348  17.504  1.00 53.790          H  
ATOM  11020  N   GLN A 702      31.422  49.661  18.616  1.00 32.080          N  
ATOM  11021  CA  GLN A 702      30.563  50.704  19.171  1.00 32.410          C  
ATOM  11022  C   GLN A 702      29.492  50.242  20.172  1.00 33.050          C  
ATOM  11023  O   GLN A 702      29.119  51.027  21.043  1.00 33.320          O  
ATOM  11024  CB  GLN A 702      29.859  51.478  18.061  1.00 45.240          C  
ATOM  11025  CG  GLN A 702      30.749  52.370  17.222  1.00 45.240          C  
ATOM  11026  CD  GLN A 702      29.945  53.034  16.119  1.00 45.240          C  
ATOM  11027  OE1 GLN A 702      28.723  52.834  16.057  1.00 45.240          O  
ATOM  11028  NE2 GLN A 702      30.595  53.804  15.254  1.00 45.240          N  
ATOM  11029  H   GLN A 702      31.371  49.470  17.608  1.00 38.500          H  
ATOM  11030  HA  GLN A 702      31.206  51.404  19.700  1.00 38.890          H  
ATOM  11031 1HB  GLN A 702      29.382  50.770  17.387  1.00 54.290          H  
ATOM  11032 2HB  GLN A 702      29.074  52.093  18.495  1.00 54.290          H  
ATOM  11033 1HG  GLN A 702      31.155  53.152  17.864  1.00 54.290          H  
ATOM  11034 2HG  GLN A 702      31.562  51.805  16.783  1.00 54.290          H  
ATOM  11035 1HE2 GLN A 702      30.104  54.253  14.512  1.00 54.290          H  
ATOM  11036 2HE2 GLN A 702      31.617  53.906  15.307  1.00 54.290          H  
ATOM  11037  N   ASP A 703      28.961  49.014  20.044  1.00 33.380          N  
ATOM  11038  CA  ASP A 703      27.886  48.592  20.958  1.00 34.070          C  
ATOM  11039  C   ASP A 703      27.982  47.120  21.436  1.00 34.150          C  
ATOM  11040  O   ASP A 703      28.868  46.359  21.043  1.00 34.340          O  
ATOM  11041  CB  ASP A 703      26.521  48.852  20.302  1.00 47.420          C  
ATOM  11042  CG  ASP A 703      25.380  49.057  21.320  1.00 47.420          C  
ATOM  11043  OD1 ASP A 703      25.639  48.902  22.518  1.00 47.420          O  
ATOM  11044  OD2 ASP A 703      24.275  49.324  20.917  1.00 47.420          O  
ATOM  11045  H   ASP A 703      29.265  48.417  19.267  1.00 40.060          H  
ATOM  11046  HA  ASP A 703      27.925  49.235  21.823  1.00 40.880          H  
ATOM  11047 1HB  ASP A 703      26.591  49.740  19.670  1.00 56.910          H  
ATOM  11048 2HB  ASP A 703      26.270  48.010  19.652  1.00 56.910          H  
ATOM  11049  N   LYS A 704      27.020  46.685  22.258  1.00 34.090          N  
ATOM  11050  CA  LYS A 704      27.053  45.352  22.873  1.00 34.240          C  
ATOM  11051  C   LYS A 704      26.686  44.175  21.967  1.00 33.970          C  
ATOM  11052  O   LYS A 704      25.749  43.419  22.211  1.00 34.100          O  
ATOM  11053  CB  LYS A 704      26.213  45.323  24.162  1.00 47.880          C  
ATOM  11054  CG  LYS A 704      24.684  45.518  24.051  1.00 47.880          C  
ATOM  11055  CD  LYS A 704      24.066  45.502  25.466  1.00 47.880          C  
ATOM  11056  CE  LYS A 704      22.538  45.508  25.460  1.00 47.880          C  
ATOM  11057  NZ  LYS A 704      21.967  46.796  24.983  1.00 47.880          N  
ATOM  11058  H   LYS A 704      26.302  47.350  22.528  1.00 40.910          H  
ATOM  11059  HA  LYS A 704      28.080  45.174  23.183  1.00 41.090          H  
ATOM  11060 1HB  LYS A 704      26.372  44.370  24.659  1.00 57.450          H  
ATOM  11061 2HB  LYS A 704      26.578  46.089  24.830  1.00 57.450          H  
ATOM  11062 1HG  LYS A 704      24.482  46.474  23.570  1.00 57.450          H  
ATOM  11063 2HG  LYS A 704      24.218  44.735  23.469  1.00 57.450          H  
ATOM  11064 1HD  LYS A 704      24.411  44.618  26.000  1.00 57.450          H  
ATOM  11065 2HD  LYS A 704      24.407  46.374  26.017  1.00 57.450          H  
ATOM  11066 1HE  LYS A 704      22.186  44.705  24.815  1.00 57.450          H  
ATOM  11067 2HE  LYS A 704      22.188  45.325  26.477  1.00 57.450          H  
ATOM  11068 1HZ  LYS A 704      20.960  46.744  25.007  1.00 57.450          H  
ATOM  11069 2HZ  LYS A 704      22.278  47.549  25.588  1.00 57.450          H  
ATOM  11070 3HZ  LYS A 704      22.273  46.978  24.037  1.00 57.450          H  
ATOM  11071  N   MET A 705      27.481  44.049  20.912  1.00 33.650          N  
ATOM  11072  CA  MET A 705      27.496  42.975  19.947  1.00 33.420          C  
ATOM  11073  C   MET A 705      28.750  42.260  20.384  1.00 33.130          C  
ATOM  11074  O   MET A 705      28.951  41.065  20.178  1.00 33.230          O  
ATOM  11075  CB  MET A 705      27.628  43.506  18.531  1.00 46.880          C  
ATOM  11076  CG  MET A 705      26.455  44.358  18.046  1.00 46.880          C  
ATOM  11077  SD  MET A 705      26.704  45.077  16.369  1.00 46.880          S  
ATOM  11078  CE  MET A 705      26.552  43.685  15.227  1.00 46.880          C  
ATOM  11079  H   MET A 705      28.220  44.737  20.831  1.00 40.380          H  
ATOM  11080  HA  MET A 705      26.632  42.322  20.063  1.00 40.100          H  
ATOM  11081 1HB  MET A 705      28.510  44.112  18.496  1.00 56.260          H  
ATOM  11082 2HB  MET A 705      27.771  42.674  17.850  1.00 56.260          H  
ATOM  11083 1HG  MET A 705      25.551  43.750  18.036  1.00 56.260          H  
ATOM  11084 2HG  MET A 705      26.302  45.178  18.751  1.00 56.260          H  
ATOM  11085 1HE  MET A 705      26.689  44.039  14.204  1.00 56.260          H  
ATOM  11086 2HE  MET A 705      27.304  42.932  15.444  1.00 56.260          H  
ATOM  11087 3HE  MET A 705      25.560  43.244  15.327  1.00 56.260          H  
ATOM  11088  N   ALA A 706      29.583  43.075  21.033  1.00 32.860          N  
ATOM  11089  CA  ALA A 706      30.890  42.737  21.572  1.00 32.640          C  
ATOM  11090  C   ALA A 706      31.085  43.527  22.842  1.00 32.470          C  
ATOM  11091  O   ALA A 706      31.897  44.452  22.872  1.00 32.220          O  
ATOM  11092  CB  ALA A 706      32.006  43.027  20.608  1.00 45.780          C  
ATOM  11093  H   ALA A 706      29.274  44.053  21.117  1.00 39.430          H  
ATOM  11094  HA  ALA A 706      30.905  41.674  21.819  1.00 39.170          H  
ATOM  11095 1HB  ALA A 706      32.960  42.764  21.063  1.00 54.940          H  
ATOM  11096 2HB  ALA A 706      31.848  42.421  19.729  1.00 54.940          H  
ATOM  11097 3HB  ALA A 706      32.002  44.086  20.356  1.00 54.940          H  
ATOM  11098  N   SER A 707      30.328  43.146  23.877  1.00 32.640          N  
ATOM  11099  CA  SER A 707      30.185  43.846  25.159  1.00 32.630          C  
ATOM  11100  C   SER A 707      31.501  44.036  25.897  1.00 31.920          C  
ATOM  11101  O   SER A 707      31.597  44.850  26.813  1.00 31.960          O  
ATOM  11102  CB  SER A 707      29.215  43.087  26.033  1.00 45.690          C  
ATOM  11103  OG  SER A 707      29.739  41.838  26.385  1.00 45.690          O  
ATOM  11104  H   SER A 707      29.750  42.325  23.745  1.00 39.170          H  
ATOM  11105  HA  SER A 707      29.764  44.822  24.964  1.00 39.160          H  
ATOM  11106 1HB  SER A 707      29.007  43.668  26.933  1.00 54.820          H  
ATOM  11107 2HB  SER A 707      28.274  42.957  25.503  1.00 54.820          H  
ATOM  11108  HG  SER A 707      29.056  41.397  26.900  1.00 54.820          H  
ATOM  11109  N   VAL A 708      32.511  43.289  25.472  1.00 31.360          N  
ATOM  11110  CA  VAL A 708      33.865  43.369  25.984  1.00 30.740          C  
ATOM  11111  C   VAL A 708      34.483  44.751  25.682  1.00 30.850          C  
ATOM  11112  O   VAL A 708      35.431  45.168  26.350  1.00 30.600          O  
ATOM  11113  CB  VAL A 708      34.727  42.242  25.361  1.00 43.280          C  
ATOM  11114  CG1 VAL A 708      34.155  40.887  25.767  1.00 43.280          C  
ATOM  11115  CG2 VAL A 708      34.754  42.359  23.800  1.00 43.280          C  
ATOM  11116  H   VAL A 708      32.288  42.631  24.748  1.00 37.630          H  
ATOM  11117  HA  VAL A 708      33.833  43.230  27.065  1.00 36.890          H  
ATOM  11118  HB  VAL A 708      35.741  42.311  25.753  1.00 51.940          H  
ATOM  11119 1HG1 VAL A 708      34.771  40.088  25.349  1.00 51.940          H  
ATOM  11120 2HG1 VAL A 708      34.152  40.813  26.853  1.00 51.940          H  
ATOM  11121 3HG1 VAL A 708      33.137  40.787  25.398  1.00 51.940          H  
ATOM  11122 1HG2 VAL A 708      35.365  41.555  23.391  1.00 51.940          H  
ATOM  11123 2HG2 VAL A 708      33.753  42.278  23.401  1.00 51.940          H  
ATOM  11124 3HG2 VAL A 708      35.182  43.308  23.496  1.00 51.940          H  
ATOM  11125  N   SER A 709      33.976  45.415  24.633  1.00 31.320          N  
ATOM  11126  CA  SER A 709      34.394  46.747  24.213  1.00 31.570          C  
ATOM  11127  C   SER A 709      34.099  47.809  25.245  1.00 31.470          C  
ATOM  11128  O   SER A 709      33.013  47.852  25.826  1.00 31.640          O  
ATOM  11129  CB  SER A 709      33.715  47.157  22.936  1.00 44.100          C  
ATOM  11130  OG  SER A 709      34.005  48.508  22.650  1.00 44.100          O  
ATOM  11131  H   SER A 709      33.208  44.983  24.118  1.00 37.580          H  
ATOM  11132  HA  SER A 709      35.470  46.725  24.046  1.00 37.880          H  
ATOM  11133 1HB  SER A 709      34.052  46.524  22.116  1.00 52.920          H  
ATOM  11134 2HB  SER A 709      32.643  47.024  23.027  1.00 52.920          H  
ATOM  11135  HG  SER A 709      33.520  48.701  21.809  1.00 52.920          H  
ATOM  11136  N   THR A 710      35.013  48.758  25.389  1.00 31.250          N  
ATOM  11137  CA  THR A 710      34.860  49.838  26.352  1.00 31.200          C  
ATOM  11138  C   THR A 710      33.793  50.848  25.948  1.00 30.990          C  
ATOM  11139  O   THR A 710      33.418  51.713  26.740  1.00 30.890          O  
ATOM  11140  CB  THR A 710      36.205  50.555  26.559  1.00 43.700          C  
ATOM  11141  OG1 THR A 710      36.663  51.099  25.308  1.00 43.700          O  
ATOM  11142  CG2 THR A 710      37.233  49.563  27.077  1.00 43.700          C  
ATOM  11143  H   THR A 710      35.865  48.711  24.847  1.00 37.500          H  
ATOM  11144  HA  THR A 710      34.558  49.399  27.303  1.00 37.440          H  
ATOM  11145  HB  THR A 710      36.085  51.364  27.279  1.00 52.440          H  
ATOM  11146  HG1 THR A 710      36.130  51.867  25.078  1.00 52.440          H  
ATOM  11147 1HG2 THR A 710      38.186  50.072  27.223  1.00 52.440          H  
ATOM  11148 2HG2 THR A 710      36.891  49.152  28.026  1.00 52.440          H  
ATOM  11149 3HG2 THR A 710      37.363  48.756  26.362  1.00 52.440          H  
ATOM  11150  N   MET A 711      33.338  50.769  24.700  1.00 30.970          N  
ATOM  11151  CA  MET A 711      32.292  51.657  24.213  1.00 30.830          C  
ATOM  11152  C   MET A 711      30.901  51.021  24.274  1.00 30.720          C  
ATOM  11153  O   MET A 711      29.909  51.695  24.003  1.00 30.600          O  
ATOM  11154  CB  MET A 711      32.563  52.054  22.763  1.00 43.220          C  
ATOM  11155  CG  MET A 711      33.786  52.931  22.536  1.00 43.220          C  
ATOM  11156  SD  MET A 711      33.899  53.542  20.822  1.00 43.220          S  
ATOM  11157  CE  MET A 711      34.382  52.084  19.896  1.00 43.220          C  
ATOM  11158  H   MET A 711      33.704  50.037  24.091  1.00 37.160          H  
ATOM  11159  HA  MET A 711      32.275  52.549  24.836  1.00 37.000          H  
ATOM  11160 1HB  MET A 711      32.694  51.144  22.186  1.00 51.860          H  
ATOM  11161 2HB  MET A 711      31.688  52.564  22.354  1.00 51.860          H  
ATOM  11162 1HG  MET A 711      33.746  53.786  23.210  1.00 51.860          H  
ATOM  11163 2HG  MET A 711      34.684  52.359  22.762  1.00 51.860          H  
ATOM  11164 1HE  MET A 711      34.483  52.344  18.840  1.00 51.860          H  
ATOM  11165 2HE  MET A 711      35.334  51.710  20.271  1.00 51.860          H  
ATOM  11166 3HE  MET A 711      33.635  51.324  20.005  1.00 51.860          H  
ATOM  11167  N   ALA A 712      30.823  49.724  24.587  1.00 30.790          N  
ATOM  11168  CA  ALA A 712      29.558  49.005  24.511  1.00 30.790          C  
ATOM  11169  C   ALA A 712      28.521  49.433  25.534  1.00 30.890          C  
ATOM  11170  O   ALA A 712      28.850  49.775  26.671  1.00 31.230          O  
ATOM  11171  CB  ALA A 712      29.790  47.519  24.661  1.00 43.110          C  
ATOM  11172  H   ALA A 712      31.654  49.211  24.890  1.00 36.950          H  
ATOM  11173  HA  ALA A 712      29.148  49.197  23.538  1.00 36.950          H  
ATOM  11174 1HB  ALA A 712      28.845  47.015  24.557  1.00 51.730          H  
ATOM  11175 2HB  ALA A 712      30.479  47.175  23.895  1.00 51.730          H  
ATOM  11176 3HB  ALA A 712      30.210  47.310  25.649  1.00 51.730          H  
ATOM  11177  N   ALA A 713      27.242  49.349  25.146  1.00 30.700          N  
ATOM  11178  CA  ALA A 713      26.161  49.574  26.078  1.00 30.950          C  
ATOM  11179  C   ALA A 713      26.231  48.495  27.157  1.00 31.150          C  
ATOM  11180  O   ALA A 713      26.722  47.397  26.891  1.00 31.190          O  
ATOM  11181  CB  ALA A 713      24.830  49.532  25.352  1.00 43.230          C  
ATOM  11182  H   ALA A 713      26.977  49.122  24.174  1.00 36.840          H  
ATOM  11183  HA  ALA A 713      26.307  50.552  26.529  1.00 37.140          H  
ATOM  11184 1HB  ALA A 713      24.008  49.698  26.035  1.00 51.880          H  
ATOM  11185 2HB  ALA A 713      24.820  50.301  24.577  1.00 51.880          H  
ATOM  11186 3HB  ALA A 713      24.715  48.563  24.886  1.00 51.880          H  
ATOM  11187  N   PRO A 714      25.820  48.767  28.396  1.00 31.380          N  
ATOM  11188  CA  PRO A 714      25.796  47.784  29.452  1.00 31.650          C  
ATOM  11189  C   PRO A 714      24.815  46.666  29.134  1.00 31.650          C  
ATOM  11190  O   PRO A 714      23.738  46.910  28.581  1.00 31.530          O  
ATOM  11191  CB  PRO A 714      25.353  48.606  30.670  1.00 47.470          C  
ATOM  11192  CG  PRO A 714      24.626  49.813  30.087  1.00 47.470          C  
ATOM  11193  CD  PRO A 714      25.337  50.105  28.778  1.00 47.470          C  
ATOM  11194  HA  PRO A 714      26.810  47.383  29.592  1.00 37.980          H  
ATOM  11195 1HB  PRO A 714      24.700  47.984  31.310  1.00 56.970          H  
ATOM  11196 2HB  PRO A 714      26.226  48.880  31.276  1.00 56.970          H  
ATOM  11197 1HG  PRO A 714      23.562  49.560  29.937  1.00 56.970          H  
ATOM  11198 2HG  PRO A 714      24.657  50.659  30.791  1.00 56.970          H  
ATOM  11199 1HD  PRO A 714      24.606  50.500  28.073  1.00 56.970          H  
ATOM  11200 2HD  PRO A 714      26.186  50.791  28.932  1.00 56.970          H  
ATOM  11201  N   GLY A 715      25.176  45.455  29.534  1.00 31.870          N  
ATOM  11202  CA  GLY A 715      24.333  44.280  29.380  1.00 31.980          C  
ATOM  11203  C   GLY A 715      23.515  44.053  30.638  1.00 32.140          C  
ATOM  11204  O   GLY A 715      23.442  44.923  31.510  1.00 32.210          O  
ATOM  11205  H   GLY A 715      26.080  45.342  29.969  1.00 38.240          H  
ATOM  11206 1HA  GLY A 715      23.669  44.412  28.527  1.00 38.380          H  
ATOM  11207 2HA  GLY A 715      24.951  43.407  29.177  1.00 38.380          H  
ATOM  11208  N   SER A 716      22.917  42.874  30.742  1.00 32.270          N  
ATOM  11209  CA  SER A 716      22.090  42.525  31.886  1.00 32.520          C  
ATOM  11210  C   SER A 716      22.180  41.031  32.156  1.00 32.460          C  
ATOM  11211  O   SER A 716      22.572  40.251  31.282  1.00 32.190          O  
ATOM  11212  CB  SER A 716      20.653  42.935  31.636  1.00 45.430          C  
ATOM  11213  OG  SER A 716      20.103  42.214  30.569  1.00 45.430          O  
ATOM  11214  H   SER A 716      23.014  42.199  29.998  1.00 38.720          H  
ATOM  11215  HA  SER A 716      22.461  43.055  32.764  1.00 39.020          H  
ATOM  11216 1HB  SER A 716      20.064  42.761  32.536  1.00 54.510          H  
ATOM  11217 2HB  SER A 716      20.615  44.003  31.419  1.00 54.510          H  
ATOM  11218  HG  SER A 716      19.206  42.533  30.464  1.00 54.510          H  
ATOM  11219  N   THR A 717      21.848  40.639  33.383  1.00 32.800          N  
ATOM  11220  CA  THR A 717      21.860  39.245  33.795  1.00 32.900          C  
ATOM  11221  C   THR A 717      20.835  38.427  32.998  1.00 32.880          C  
ATOM  11222  O   THR A 717      19.654  38.776  32.950  1.00 33.120          O  
ATOM  11223  CB  THR A 717      21.594  39.152  35.318  1.00 46.020          C  
ATOM  11224  OG1 THR A 717      22.567  39.946  36.018  1.00 46.020          O  
ATOM  11225  CG2 THR A 717      21.754  37.715  35.791  1.00 46.020          C  
ATOM  11226  H   THR A 717      21.573  41.332  34.062  1.00 39.360          H  
ATOM  11227  HA  THR A 717      22.850  38.835  33.593  1.00 39.480          H  
ATOM  11228  HB  THR A 717      20.590  39.512  35.545  1.00 55.220          H  
ATOM  11229  HG1 THR A 717      22.323  40.007  36.948  1.00 55.220          H  
ATOM  11230 1HG2 THR A 717      21.582  37.670  36.865  1.00 55.220          H  
ATOM  11231 2HG2 THR A 717      21.054  37.087  35.306  1.00 55.220          H  
ATOM  11232 3HG2 THR A 717      22.764  37.370  35.571  1.00 55.220          H  
ATOM  11233  N   VAL A 718      21.279  37.289  32.455  1.00 32.680          N  
ATOM  11234  CA  VAL A 718      20.465  36.376  31.637  1.00 32.700          C  
ATOM  11235  C   VAL A 718      19.231  35.824  32.363  1.00 33.010          C  
ATOM  11236  O   VAL A 718      18.296  35.338  31.739  1.00 33.130          O  
ATOM  11237  CB  VAL A 718      21.350  35.215  31.125  1.00 45.770          C  
ATOM  11238  CG1 VAL A 718      21.713  34.253  32.271  1.00 45.770          C  
ATOM  11239  CG2 VAL A 718      20.630  34.472  29.986  1.00 45.770          C  
ATOM  11240  H   VAL A 718      22.264  37.093  32.563  1.00 39.220          H  
ATOM  11241  HA  VAL A 718      20.120  36.935  30.764  1.00 39.240          H  
ATOM  11242  HB  VAL A 718      22.278  35.637  30.743  1.00 54.930          H  
ATOM  11243 1HG1 VAL A 718      22.359  33.464  31.885  1.00 54.930          H  
ATOM  11244 2HG1 VAL A 718      22.236  34.791  33.057  1.00 54.930          H  
ATOM  11245 3HG1 VAL A 718      20.816  33.796  32.684  1.00 54.930          H  
ATOM  11246 1HG2 VAL A 718      21.270  33.680  29.608  1.00 54.930          H  
ATOM  11247 2HG2 VAL A 718      19.713  34.033  30.339  1.00 54.930          H  
ATOM  11248 3HG2 VAL A 718      20.400  35.171  29.174  1.00 54.930          H  
ATOM  11249  N   SER A 719      19.248  35.833  33.686  1.00 33.200          N  
ATOM  11250  CA  SER A 719      18.138  35.337  34.490  1.00 33.560          C  
ATOM  11251  C   SER A 719      16.881  36.189  34.316  1.00 34.030          C  
ATOM  11252  O   SER A 719      15.775  35.753  34.642  1.00 34.310          O  
ATOM  11253  CB  SER A 719      18.514  35.288  35.958  1.00 46.840          C  
ATOM  11254  OG  SER A 719      18.688  36.574  36.478  1.00 46.840          O  
ATOM  11255  H   SER A 719      20.043  36.233  34.149  1.00 39.840          H  
ATOM  11256  HA  SER A 719      17.908  34.324  34.158  1.00 40.270          H  
ATOM  11257 1HB  SER A 719      17.730  34.772  36.512  1.00 56.210          H  
ATOM  11258 2HB  SER A 719      19.432  34.716  36.079  1.00 56.210          H  
ATOM  11259  HG  SER A 719      18.814  36.463  37.425  1.00 56.210          H  
ATOM  11260  N   SER A 720      17.044  37.401  33.774  1.00 34.180          N  
ATOM  11261  CA  SER A 720      15.937  38.309  33.534  1.00 34.620          C  
ATOM  11262  C   SER A 720      15.311  38.079  32.158  1.00 34.310          C  
ATOM  11263  O   SER A 720      14.355  38.767  31.793  1.00 34.560          O  
ATOM  11264  CB  SER A 720      16.400  39.754  33.644  1.00 48.290          C  
ATOM  11265  OG  SER A 720      16.819  40.069  34.952  1.00 48.290          O  
ATOM  11266  H   SER A 720      17.981  37.726  33.523  1.00 41.020          H  
ATOM  11267  HA  SER A 720      15.177  38.130  34.293  1.00 41.540          H  
ATOM  11268 1HB  SER A 720      17.226  39.917  32.947  1.00 57.950          H  
ATOM  11269 2HB  SER A 720      15.588  40.416  33.351  1.00 57.950          H  
ATOM  11270  HG  SER A 720      17.097  40.986  34.925  1.00 57.950          H  
ATOM  11271  N   GLU A 721      15.873  37.143  31.379  1.00 33.840          N  
ATOM  11272  CA  GLU A 721      15.402  36.824  30.039  1.00 33.540          C  
ATOM  11273  C   GLU A 721      14.662  35.469  30.049  1.00 32.950          C  
ATOM  11274  O   GLU A 721      15.288  34.420  30.214  1.00 32.470          O  
ATOM  11275  CB  GLU A 721      16.581  36.770  29.060  1.00 47.080          C  
ATOM  11276  CG  GLU A 721      17.317  38.109  28.875  1.00 47.080          C  
ATOM  11277  CD  GLU A 721      18.473  38.014  27.908  1.00 47.080          C  
ATOM  11278  OE1 GLU A 721      18.805  36.921  27.537  1.00 47.080          O  
ATOM  11279  OE2 GLU A 721      19.004  39.029  27.531  1.00 47.080          O  
ATOM  11280  H   GLU A 721      16.667  36.603  31.736  1.00 40.610          H  
ATOM  11281  HA  GLU A 721      14.755  37.621  29.704  1.00 40.250          H  
ATOM  11282 1HB  GLU A 721      17.308  36.036  29.407  1.00 56.490          H  
ATOM  11283 2HB  GLU A 721      16.226  36.442  28.080  1.00 56.490          H  
ATOM  11284 1HG  GLU A 721      16.614  38.860  28.523  1.00 56.490          H  
ATOM  11285 2HG  GLU A 721      17.695  38.433  29.848  1.00 56.490          H  
ATOM  11286  N   PRO A 722      13.328  35.431  29.908  1.00 33.010          N  
ATOM  11287  CA  PRO A 722      12.540  34.212  29.964  1.00 32.530          C  
ATOM  11288  C   PRO A 722      13.005  33.262  28.874  1.00 31.680          C  
ATOM  11289  O   PRO A 722      13.489  33.720  27.841  1.00 31.040          O  
ATOM  11290  CB  PRO A 722      11.119  34.718  29.667  1.00 48.800          C  
ATOM  11291  CG  PRO A 722      11.128  36.166  30.102  1.00 48.800          C  
ATOM  11292  CD  PRO A 722      12.525  36.664  29.786  1.00 48.800          C  
ATOM  11293  HA  PRO A 722      12.622  33.755  30.956  1.00 39.040          H  
ATOM  11294 1HB  PRO A 722      10.887  34.589  28.599  1.00 58.550          H  
ATOM  11295 2HB  PRO A 722      10.389  34.110  30.225  1.00 58.550          H  
ATOM  11296 1HG  PRO A 722      10.354  36.728  29.554  1.00 58.550          H  
ATOM  11297 2HG  PRO A 722      10.884  36.247  31.170  1.00 58.550          H  
ATOM  11298 1HD  PRO A 722      12.581  37.075  28.778  1.00 58.550          H  
ATOM  11299 2HD  PRO A 722      12.785  37.394  30.556  1.00 58.550          H  
ATOM  11300  N   SER A 723      12.867  31.960  29.130  1.00 31.740          N  
ATOM  11301  CA  SER A 723      13.176  30.885  28.180  1.00 31.030          C  
ATOM  11302  C   SER A 723      12.989  31.308  26.730  1.00 30.460          C  
ATOM  11303  O   SER A 723      13.928  31.267  25.919  1.00 29.620          O  
ATOM  11304  CB  SER A 723      12.246  29.723  28.429  1.00 43.730          C  
ATOM  11305  OG  SER A 723      10.920  30.085  28.100  1.00 43.730          O  
ATOM  11306  H   SER A 723      12.496  31.688  30.028  1.00 38.090          H  
ATOM  11307  HA  SER A 723      14.213  30.578  28.328  1.00 37.240          H  
ATOM  11308 1HB  SER A 723      12.555  28.870  27.828  1.00 52.470          H  
ATOM  11309 2HB  SER A 723      12.300  29.428  29.476  1.00 52.470          H  
ATOM  11310  HG  SER A 723      10.371  29.329  28.347  1.00 52.470          H  
ATOM  11311  N   SER A 724      11.739  31.650  26.406  1.00 30.970          N  
ATOM  11312  CA  SER A 724      11.329  32.018  25.059  1.00 30.590          C  
ATOM  11313  C   SER A 724      12.015  33.267  24.511  1.00 29.740          C  
ATOM  11314  O   SER A 724      12.119  33.411  23.293  1.00 29.200          O  
ATOM  11315  CB  SER A 724       9.826  32.220  25.021  1.00 42.980          C  
ATOM  11316  OG  SER A 724       9.438  33.323  25.801  1.00 42.980          O  
ATOM  11317  H   SER A 724      11.044  31.620  27.147  1.00 37.160          H  
ATOM  11318  HA  SER A 724      11.576  31.186  24.401  1.00 36.710          H  
ATOM  11319 1HB  SER A 724       9.511  32.373  23.990  1.00 51.570          H  
ATOM  11320 2HB  SER A 724       9.332  31.322  25.387  1.00 51.570          H  
ATOM  11321  HG  SER A 724       8.492  33.424  25.662  1.00 51.570          H  
ATOM  11322  N   LEU A 725      12.504  34.160  25.374  1.00 29.690          N  
ATOM  11323  CA  LEU A 725      13.176  35.358  24.906  1.00 29.000          C  
ATOM  11324  C   LEU A 725      14.568  34.990  24.501  1.00 28.420          C  
ATOM  11325  O   LEU A 725      15.099  35.526  23.529  1.00 27.740          O  
ATOM  11326  CB  LEU A 725      13.224  36.472  25.952  1.00 40.880          C  
ATOM  11327  CG  LEU A 725      13.927  37.814  25.498  1.00 40.880          C  
ATOM  11328  CD1 LEU A 725      13.220  38.422  24.257  1.00 40.880          C  
ATOM  11329  CD2 LEU A 725      13.909  38.791  26.662  1.00 40.880          C  
ATOM  11330  H   LEU A 725      12.438  33.994  26.374  1.00 35.630          H  
ATOM  11331  HA  LEU A 725      12.641  35.717  24.036  1.00 34.800          H  
ATOM  11332 1HB  LEU A 725      12.205  36.704  26.251  1.00 49.050          H  
ATOM  11333 2HB  LEU A 725      13.761  36.094  26.824  1.00 49.050          H  
ATOM  11334  HG  LEU A 725      14.967  37.610  25.224  1.00 49.050          H  
ATOM  11335 1HD1 LEU A 725      13.731  39.345  23.971  1.00 49.050          H  
ATOM  11336 2HD1 LEU A 725      13.261  37.737  23.417  1.00 49.050          H  
ATOM  11337 3HD1 LEU A 725      12.182  38.642  24.495  1.00 49.050          H  
ATOM  11338 1HD2 LEU A 725      14.411  39.715  26.368  1.00 49.050          H  
ATOM  11339 2HD2 LEU A 725      12.880  39.011  26.947  1.00 49.050          H  
ATOM  11340 3HD2 LEU A 725      14.429  38.352  27.498  1.00 49.050          H  
ATOM  11341  N   GLN A 726      15.189  34.106  25.278  1.00 28.710          N  
ATOM  11342  CA  GLN A 726      16.545  33.705  24.961  1.00 28.080          C  
ATOM  11343  C   GLN A 726      16.524  33.017  23.595  1.00 27.600          C  
ATOM  11344  O   GLN A 726      17.401  33.261  22.762  1.00 26.860          O  
ATOM  11345  CB  GLN A 726      17.106  32.770  26.034  1.00 39.560          C  
ATOM  11346  CG  GLN A 726      17.350  33.447  27.382  1.00 39.560          C  
ATOM  11347  CD  GLN A 726      17.866  32.478  28.435  1.00 39.560          C  
ATOM  11348  OE1 GLN A 726      18.670  31.588  28.118  1.00 39.560          O  
ATOM  11349  NE2 GLN A 726      17.417  32.629  29.673  1.00 39.560          N  
ATOM  11350  H   GLN A 726      14.692  33.745  26.102  1.00 34.450          H  
ATOM  11351  HA  GLN A 726      17.174  34.592  24.896  1.00 33.700          H  
ATOM  11352 1HB  GLN A 726      16.412  31.946  26.198  1.00 47.480          H  
ATOM  11353 2HB  GLN A 726      18.048  32.344  25.688  1.00 47.480          H  
ATOM  11354 1HG  GLN A 726      18.081  34.251  27.261  1.00 47.480          H  
ATOM  11355 2HG  GLN A 726      16.404  33.857  27.741  1.00 47.480          H  
ATOM  11356 1HE2 GLN A 726      17.724  32.022  30.401  1.00 47.480          H  
ATOM  11357 2HE2 GLN A 726      16.747  33.380  29.891  1.00 47.480          H  
ATOM  11358  N   LYS A 727      15.479  32.204  23.350  1.00 28.090          N  
ATOM  11359  CA  LYS A 727      15.328  31.526  22.068  1.00 27.780          C  
ATOM  11360  C   LYS A 727      15.145  32.540  20.943  1.00 27.020          C  
ATOM  11361  O   LYS A 727      15.764  32.398  19.882  1.00 26.390          O  
ATOM  11362  CB  LYS A 727      14.162  30.545  22.098  1.00 39.020          C  
ATOM  11363  CG  LYS A 727      14.408  29.314  22.955  1.00 39.020          C  
ATOM  11364  CD  LYS A 727      13.200  28.386  22.961  1.00 39.020          C  
ATOM  11365  CE  LYS A 727      13.448  27.161  23.833  1.00 39.020          C  
ATOM  11366  NZ  LYS A 727      12.264  26.254  23.871  1.00 39.020          N  
ATOM  11367  H   LYS A 727      14.810  32.033  24.109  1.00 33.710          H  
ATOM  11368  HA  LYS A 727      16.244  30.967  21.867  1.00 33.340          H  
ATOM  11369 1HB  LYS A 727      13.278  31.052  22.480  1.00 46.820          H  
ATOM  11370 2HB  LYS A 727      13.938  30.214  21.086  1.00 46.820          H  
ATOM  11371 1HG  LYS A 727      15.277  28.778  22.573  1.00 46.820          H  
ATOM  11372 2HG  LYS A 727      14.621  29.628  23.976  1.00 46.820          H  
ATOM  11373 1HD  LYS A 727      12.334  28.924  23.347  1.00 46.820          H  
ATOM  11374 2HD  LYS A 727      12.983  28.062  21.944  1.00 46.820          H  
ATOM  11375 1HE  LYS A 727      14.302  26.612  23.440  1.00 46.820          H  
ATOM  11376 2HE  LYS A 727      13.674  27.490  24.848  1.00 46.820          H  
ATOM  11377 1HZ  LYS A 727      12.469  25.457  24.459  1.00 46.820          H  
ATOM  11378 2HZ  LYS A 727      11.468  26.751  24.246  1.00 46.820          H  
ATOM  11379 3HZ  LYS A 727      12.051  25.934  22.937  1.00 46.820          H  
ATOM  11380  N   ILE A 728      14.348  33.591  21.180  1.00 27.120          N  
ATOM  11381  CA  ILE A 728      14.176  34.637  20.186  1.00 26.510          C  
ATOM  11382  C   ILE A 728      15.485  35.323  19.882  1.00 25.680          C  
ATOM  11383  O   ILE A 728      15.788  35.538  18.716  1.00 25.010          O  
ATOM  11384  CB  ILE A 728      13.128  35.690  20.600  1.00 37.360          C  
ATOM  11385  CG1 ILE A 728      11.726  35.053  20.587  1.00 37.360          C  
ATOM  11386  CG2 ILE A 728      13.218  36.943  19.678  1.00 37.360          C  
ATOM  11387  CD1 ILE A 728      10.652  35.874  21.290  1.00 37.360          C  
ATOM  11388  H   ILE A 728      13.808  33.633  22.052  1.00 32.540          H  
ATOM  11389  HA  ILE A 728      13.822  34.169  19.267  1.00 31.810          H  
ATOM  11390  HB  ILE A 728      13.327  35.994  21.625  1.00 44.830          H  
ATOM  11391 1HG1 ILE A 728      11.423  34.917  19.550  1.00 44.830          H  
ATOM  11392 2HG1 ILE A 728      11.781  34.079  21.046  1.00 44.830          H  
ATOM  11393 1HG2 ILE A 728      12.496  37.687  19.985  1.00 44.830          H  
ATOM  11394 2HG2 ILE A 728      14.206  37.392  19.739  1.00 44.830          H  
ATOM  11395 3HG2 ILE A 728      13.020  36.652  18.644  1.00 44.830          H  
ATOM  11396 1HD1 ILE A 728       9.701  35.345  21.226  1.00 44.830          H  
ATOM  11397 2HD1 ILE A 728      10.921  36.000  22.337  1.00 44.830          H  
ATOM  11398 3HD1 ILE A 728      10.548  36.846  20.826  1.00 44.830          H  
ATOM  11399  N   GLU A 729      16.256  35.696  20.904  1.00 25.780          N  
ATOM  11400  CA  GLU A 729      17.508  36.384  20.626  1.00 25.090          C  
ATOM  11401  C   GLU A 729      18.474  35.502  19.837  1.00 24.570          C  
ATOM  11402  O   GLU A 729      19.149  35.994  18.920  1.00 23.890          O  
ATOM  11403  CB  GLU A 729      18.143  36.869  21.926  1.00 35.400          C  
ATOM  11404  CG  GLU A 729      17.383  38.024  22.596  1.00 35.400          C  
ATOM  11405  CD  GLU A 729      17.399  39.288  21.779  1.00 35.400          C  
ATOM  11406  OE1 GLU A 729      18.459  39.677  21.354  1.00 35.400          O  
ATOM  11407  OE2 GLU A 729      16.357  39.861  21.570  1.00 35.400          O  
ATOM  11408  H   GLU A 729      15.950  35.527  21.867  1.00 30.940          H  
ATOM  11409  HA  GLU A 729      17.284  37.258  20.019  1.00 30.110          H  
ATOM  11410 1HB  GLU A 729      18.179  36.038  22.636  1.00 42.480          H  
ATOM  11411 2HB  GLU A 729      19.167  37.187  21.738  1.00 42.480          H  
ATOM  11412 1HG  GLU A 729      16.345  37.719  22.742  1.00 42.480          H  
ATOM  11413 2HG  GLU A 729      17.816  38.215  23.578  1.00 42.480          H  
ATOM  11414  N   ASP A 730      18.518  34.193  20.134  1.00 24.970          N  
ATOM  11415  CA  ASP A 730      19.395  33.325  19.363  1.00 24.600          C  
ATOM  11416  C   ASP A 730      18.910  33.283  17.919  1.00 24.150          C  
ATOM  11417  O   ASP A 730      19.711  33.370  16.977  1.00 23.550          O  
ATOM  11418  CB  ASP A 730      19.397  31.889  19.913  1.00 34.590          C  
ATOM  11419  CG  ASP A 730      20.116  31.652  21.283  1.00 34.590          C  
ATOM  11420  OD1 ASP A 730      20.874  32.484  21.760  1.00 34.590          O  
ATOM  11421  OD2 ASP A 730      19.906  30.589  21.816  1.00 34.590          O  
ATOM  11422  H   ASP A 730      17.990  33.824  20.935  1.00 29.960          H  
ATOM  11423  HA  ASP A 730      20.398  33.729  19.375  1.00 29.520          H  
ATOM  11424 1HB  ASP A 730      18.359  31.569  20.029  1.00 41.510          H  
ATOM  11425 2HB  ASP A 730      19.849  31.230  19.175  1.00 41.510          H  
ATOM  11426  N   ALA A 731      17.583  33.185  17.741  1.00 24.520          N  
ATOM  11427  CA  ALA A 731      16.980  33.147  16.421  1.00 24.240          C  
ATOM  11428  C   ALA A 731      17.245  34.425  15.645  1.00 23.510          C  
ATOM  11429  O   ALA A 731      17.507  34.363  14.443  1.00 23.060          O  
ATOM  11430  CB  ALA A 731      15.485  32.928  16.533  1.00 34.050          C  
ATOM  11431  H   ALA A 731      16.972  33.087  18.558  1.00 29.420          H  
ATOM  11432  HA  ALA A 731      17.424  32.316  15.875  1.00 29.090          H  
ATOM  11433 1HB  ALA A 731      15.049  32.870  15.539  1.00 40.860          H  
ATOM  11434 2HB  ALA A 731      15.296  32.001  17.072  1.00 40.860          H  
ATOM  11435 3HB  ALA A 731      15.040  33.755  17.075  1.00 40.860          H  
ATOM  11436  N   LEU A 732      17.191  35.581  16.316  1.00 23.500          N  
ATOM  11437  CA  LEU A 732      17.431  36.847  15.647  1.00 22.960          C  
ATOM  11438  C   LEU A 732      18.848  36.931  15.135  1.00 22.310          C  
ATOM  11439  O   LEU A 732      19.061  37.418  14.023  1.00 21.790          O  
ATOM  11440  CB  LEU A 732      17.157  38.035  16.578  1.00 32.360          C  
ATOM  11441  CG  LEU A 732      15.679  38.312  16.968  1.00 32.360          C  
ATOM  11442  CD1 LEU A 732      15.662  39.379  18.057  1.00 32.360          C  
ATOM  11443  CD2 LEU A 732      14.873  38.777  15.755  1.00 32.360          C  
ATOM  11444  H   LEU A 732      16.914  35.566  17.298  1.00 28.200          H  
ATOM  11445  HA  LEU A 732      16.771  36.905  14.791  1.00 27.550          H  
ATOM  11446 1HB  LEU A 732      17.706  37.863  17.507  1.00 38.830          H  
ATOM  11447 2HB  LEU A 732      17.554  38.935  16.115  1.00 38.830          H  
ATOM  11448  HG  LEU A 732      15.234  37.418  17.357  1.00 38.830          H  
ATOM  11449 1HD1 LEU A 732      14.636  39.579  18.360  1.00 38.830          H  
ATOM  11450 2HD1 LEU A 732      16.225  39.036  18.923  1.00 38.830          H  
ATOM  11451 3HD1 LEU A 732      16.110  40.293  17.681  1.00 38.830          H  
ATOM  11452 1HD2 LEU A 732      13.845  38.972  16.062  1.00 38.830          H  
ATOM  11453 2HD2 LEU A 732      15.312  39.691  15.355  1.00 38.830          H  
ATOM  11454 3HD2 LEU A 732      14.868  38.015  14.986  1.00 38.830          H  
ATOM  11455  N   ARG A 733      19.825  36.454  15.915  1.00 22.430          N  
ATOM  11456  CA  ARG A 733      21.193  36.500  15.425  1.00 21.960          C  
ATOM  11457  C   ARG A 733      21.328  35.622  14.187  1.00 21.690          C  
ATOM  11458  O   ARG A 733      21.869  36.082  13.177  1.00 21.210          O  
ATOM  11459  CB  ARG A 733      22.181  36.076  16.491  1.00 30.930          C  
ATOM  11460  CG  ARG A 733      22.323  37.073  17.634  1.00 30.930          C  
ATOM  11461  CD  ARG A 733      23.517  36.807  18.496  1.00 30.930          C  
ATOM  11462  NE  ARG A 733      23.503  35.457  19.016  1.00 30.930          N  
ATOM  11463  CZ  ARG A 733      22.814  35.027  20.098  1.00 30.930          C  
ATOM  11464  NH1 ARG A 733      22.043  35.845  20.796  1.00 30.930          N  
ATOM  11465  NH2 ARG A 733      22.890  33.761  20.446  1.00 30.930          N  
ATOM  11466  H   ARG A 733      19.604  36.118  16.862  1.00 26.920          H  
ATOM  11467  HA  ARG A 733      21.426  37.526  15.144  1.00 26.350          H  
ATOM  11468 1HB  ARG A 733      21.858  35.126  16.918  1.00 37.120          H  
ATOM  11469 2HB  ARG A 733      23.153  35.924  16.055  1.00 37.120          H  
ATOM  11470 1HG  ARG A 733      22.427  38.073  17.216  1.00 37.120          H  
ATOM  11471 2HG  ARG A 733      21.428  37.037  18.249  1.00 37.120          H  
ATOM  11472 1HD  ARG A 733      24.425  36.927  17.898  1.00 37.120          H  
ATOM  11473 2HD  ARG A 733      23.543  37.504  19.329  1.00 37.120          H  
ATOM  11474  HE  ARG A 733      24.099  34.772  18.519  1.00 37.120          H  
ATOM  11475 1HH1 ARG A 733      21.955  36.815  20.536  1.00 37.120          H  
ATOM  11476 2HH1 ARG A 733      21.528  35.491  21.601  1.00 37.120          H  
ATOM  11477 1HH2 ARG A 733      23.453  33.111  19.921  1.00 37.120          H  
ATOM  11478 2HH2 ARG A 733      22.318  33.409  21.221  1.00 37.120          H  
ATOM  11479  N   ILE A 734      20.731  34.418  14.217  1.00 22.090          N  
ATOM  11480  CA  ILE A 734      20.801  33.520  13.069  1.00 22.020          C  
ATOM  11481  C   ILE A 734      20.125  34.161  11.873  1.00 21.690          C  
ATOM  11482  O   ILE A 734      20.639  34.056  10.759  1.00 21.370          O  
ATOM  11483  CB  ILE A 734      20.163  32.136  13.343  1.00 30.860          C  
ATOM  11484  CG1 ILE A 734      20.946  31.356  14.483  1.00 30.860          C  
ATOM  11485  CG2 ILE A 734      20.108  31.300  12.022  1.00 30.860          C  
ATOM  11486  CD1 ILE A 734      22.413  31.012  14.217  1.00 30.860          C  
ATOM  11487  H   ILE A 734      20.274  34.108  15.084  1.00 26.510          H  
ATOM  11488  HA  ILE A 734      21.837  33.373  12.806  1.00 26.420          H  
ATOM  11489  HB  ILE A 734      19.145  32.284  13.713  1.00 37.030          H  
ATOM  11490 1HG1 ILE A 734      20.918  31.961  15.379  1.00 37.030          H  
ATOM  11491 2HG1 ILE A 734      20.413  30.426  14.680  1.00 37.030          H  
ATOM  11492 1HG2 ILE A 734      19.639  30.340  12.226  1.00 37.030          H  
ATOM  11493 2HG2 ILE A 734      19.522  31.817  11.264  1.00 37.030          H  
ATOM  11494 3HG2 ILE A 734      21.105  31.138  11.639  1.00 37.030          H  
ATOM  11495 1HD1 ILE A 734      22.816  30.487  15.084  1.00 37.030          H  
ATOM  11496 2HD1 ILE A 734      22.494  30.371  13.352  1.00 37.030          H  
ATOM  11497 3HD1 ILE A 734      22.984  31.909  14.064  1.00 37.030          H  
ATOM  11498  N   SER A 735      18.965  34.790  12.088  1.00 21.860          N  
ATOM  11499  CA  SER A 735      18.231  35.449  11.024  1.00 21.690          C  
ATOM  11500  C   SER A 735      19.088  36.524  10.382  1.00 21.110          C  
ATOM  11501  O   SER A 735      19.146  36.605   9.153  1.00 20.900          O  
ATOM  11502  CB  SER A 735      16.954  36.066  11.557  1.00 30.430          C  
ATOM  11503  OG  SER A 735      16.233  36.701  10.536  1.00 30.430          O  
ATOM  11504  H   SER A 735      18.565  34.796  13.025  1.00 26.230          H  
ATOM  11505  HA  SER A 735      17.976  34.709  10.267  1.00 26.030          H  
ATOM  11506 1HB  SER A 735      16.343  35.293  12.022  1.00 36.520          H  
ATOM  11507 2HB  SER A 735      17.202  36.789  12.328  1.00 36.520          H  
ATOM  11508  HG  SER A 735      15.448  37.056  10.954  1.00 36.520          H  
ATOM  11509  N   ASN A 736      19.768  37.348  11.197  1.00 20.950          N  
ATOM  11510  CA  ASN A 736      20.635  38.375  10.642  1.00 20.510          C  
ATOM  11511  C   ASN A 736      21.789  37.750   9.867  1.00 20.190          C  
ATOM  11512  O   ASN A 736      22.117  38.204   8.768  1.00 19.950          O  
ATOM  11513  CB  ASN A 736      21.178  39.277  11.730  1.00 28.890          C  
ATOM  11514  CG  ASN A 736      20.147  40.215  12.278  1.00 28.890          C  
ATOM  11515  OD1 ASN A 736      19.112  40.476  11.654  1.00 28.890          O  
ATOM  11516  ND2 ASN A 736      20.408  40.738  13.447  1.00 28.890          N  
ATOM  11517  H   ASN A 736      19.632  37.277  12.211  1.00 25.140          H  
ATOM  11518  HA  ASN A 736      20.054  38.977   9.947  1.00 24.610          H  
ATOM  11519 1HB  ASN A 736      21.552  38.659  12.549  1.00 34.670          H  
ATOM  11520 2HB  ASN A 736      22.018  39.854  11.344  1.00 34.670          H  
ATOM  11521 1HD2 ASN A 736      19.757  41.371  13.865  1.00 34.670          H  
ATOM  11522 2HD2 ASN A 736      21.252  40.503  13.925  1.00 34.670          H  
ATOM  11523  N   TYR A 737      22.359  36.651  10.375  1.00 20.290          N  
ATOM  11524  CA  TYR A 737      23.459  36.012   9.670  1.00 20.070          C  
ATOM  11525  C   TYR A 737      22.943  35.553   8.307  1.00 20.110          C  
ATOM  11526  O   TYR A 737      23.603  35.770   7.292  1.00 19.860          O  
ATOM  11527  CB  TYR A 737      23.997  34.809  10.454  1.00 28.190          C  
ATOM  11528  CG  TYR A 737      24.557  35.099  11.861  1.00 28.190          C  
ATOM  11529  CD1 TYR A 737      25.023  36.344  12.233  1.00 28.190          C  
ATOM  11530  CD2 TYR A 737      24.557  34.078  12.799  1.00 28.190          C  
ATOM  11531  CE1 TYR A 737      25.460  36.566  13.515  1.00 28.190          C  
ATOM  11532  CE2 TYR A 737      24.991  34.307  14.076  1.00 28.190          C  
ATOM  11533  CZ  TYR A 737      25.431  35.547  14.434  1.00 28.190          C  
ATOM  11534  OH  TYR A 737      25.824  35.799  15.724  1.00 28.190          O  
ATOM  11535  H   TYR A 737      22.075  36.313  11.300  1.00 24.350          H  
ATOM  11536  HA  TYR A 737      24.251  36.728   9.493  1.00 24.080          H  
ATOM  11537 1HB  TYR A 737      23.194  34.103  10.574  1.00 33.820          H  
ATOM  11538 2HB  TYR A 737      24.776  34.327   9.871  1.00 33.820          H  
ATOM  11539  HD1 TYR A 737      25.030  37.147  11.543  1.00 33.820          H  
ATOM  11540  HD2 TYR A 737      24.199  33.098  12.523  1.00 33.820          H  
ATOM  11541  HE1 TYR A 737      25.810  37.553  13.810  1.00 33.820          H  
ATOM  11542  HE2 TYR A 737      24.973  33.503  14.813  1.00 33.820          H  
ATOM  11543  HH  TYR A 737      25.627  35.021  16.292  1.00 33.820          H  
ATOM  11544  N   VAL A 738      21.732  34.972   8.262  1.00 20.540          N  
ATOM  11545  CA  VAL A 738      21.167  34.530   6.991  1.00 20.740          C  
ATOM  11546  C   VAL A 738      20.913  35.742   6.099  1.00 20.470          C  
ATOM  11547  O   VAL A 738      21.222  35.707   4.920  1.00 20.440          O  
ATOM  11548  CB  VAL A 738      19.853  33.719   7.159  1.00 28.960          C  
ATOM  11549  CG1 VAL A 738      19.218  33.432   5.785  1.00 28.960          C  
ATOM  11550  CG2 VAL A 738      20.136  32.407   7.854  1.00 28.960          C  
ATOM  11551  H   VAL A 738      21.236  34.795   9.140  1.00 24.650          H  
ATOM  11552  HA  VAL A 738      21.893  33.887   6.499  1.00 24.890          H  
ATOM  11553  HB  VAL A 738      19.145  34.307   7.749  1.00 34.750          H  
ATOM  11554 1HG1 VAL A 738      18.297  32.870   5.924  1.00 34.750          H  
ATOM  11555 2HG1 VAL A 738      18.988  34.361   5.263  1.00 34.750          H  
ATOM  11556 3HG1 VAL A 738      19.911  32.842   5.191  1.00 34.750          H  
ATOM  11557 1HG2 VAL A 738      19.208  31.850   7.974  1.00 34.750          H  
ATOM  11558 2HG2 VAL A 738      20.840  31.821   7.263  1.00 34.750          H  
ATOM  11559 3HG2 VAL A 738      20.548  32.610   8.814  1.00 34.750          H  
ATOM  11560  N   PHE A 739      20.336  36.822   6.623  1.00 20.390          N  
ATOM  11561  CA  PHE A 739      20.076  37.996   5.795  1.00 20.270          C  
ATOM  11562  C   PHE A 739      21.304  38.525   5.079  1.00 19.820          C  
ATOM  11563  O   PHE A 739      21.289  38.700   3.852  1.00 19.840          O  
ATOM  11564  CB  PHE A 739      19.504  39.135   6.639  1.00 28.430          C  
ATOM  11565  CG  PHE A 739      19.469  40.453   5.917  1.00 28.430          C  
ATOM  11566  CD1 PHE A 739      18.511  40.751   4.967  1.00 28.430          C  
ATOM  11567  CD2 PHE A 739      20.442  41.409   6.205  1.00 28.430          C  
ATOM  11568  CE1 PHE A 739      18.535  41.973   4.318  1.00 28.430          C  
ATOM  11569  CE2 PHE A 739      20.471  42.612   5.568  1.00 28.430          C  
ATOM  11570  CZ  PHE A 739      19.517  42.901   4.619  1.00 28.430          C  
ATOM  11571  H   PHE A 739      20.053  36.818   7.604  1.00 24.470          H  
ATOM  11572  HA  PHE A 739      19.341  37.715   5.042  1.00 24.320          H  
ATOM  11573 1HB  PHE A 739      18.496  38.883   6.966  1.00 34.110          H  
ATOM  11574 2HB  PHE A 739      20.108  39.255   7.527  1.00 34.110          H  
ATOM  11575  HD1 PHE A 739      17.741  40.019   4.726  1.00 34.110          H  
ATOM  11576  HD2 PHE A 739      21.193  41.186   6.950  1.00 34.110          H  
ATOM  11577  HE1 PHE A 739      17.780  42.204   3.566  1.00 34.110          H  
ATOM  11578  HE2 PHE A 739      21.250  43.338   5.811  1.00 34.110          H  
ATOM  11579  HZ  PHE A 739      19.534  43.861   4.104  1.00 34.110          H  
ATOM  11580  N   PHE A 740      22.376  38.769   5.830  1.00 19.540          N  
ATOM  11581  CA  PHE A 740      23.577  39.322   5.230  1.00 19.250          C  
ATOM  11582  C   PHE A 740      24.209  38.339   4.269  1.00 19.390          C  
ATOM  11583  O   PHE A 740      24.681  38.719   3.191  1.00 19.410          O  
ATOM  11584  CB  PHE A 740      24.574  39.700   6.304  1.00 27.070          C  
ATOM  11585  CG  PHE A 740      24.285  41.008   6.995  1.00 27.070          C  
ATOM  11586  CD1 PHE A 740      23.627  41.058   8.213  1.00 27.070          C  
ATOM  11587  CD2 PHE A 740      24.687  42.195   6.420  1.00 27.070          C  
ATOM  11588  CE1 PHE A 740      23.371  42.256   8.833  1.00 27.070          C  
ATOM  11589  CE2 PHE A 740      24.437  43.395   7.037  1.00 27.070          C  
ATOM  11590  CZ  PHE A 740      23.776  43.426   8.243  1.00 27.070          C  
ATOM  11591  H   PHE A 740      22.331  38.576   6.836  1.00 23.450          H  
ATOM  11592  HA  PHE A 740      23.297  40.217   4.674  1.00 23.100          H  
ATOM  11593 1HB  PHE A 740      24.541  38.906   7.045  1.00 32.480          H  
ATOM  11594 2HB  PHE A 740      25.581  39.731   5.891  1.00 32.480          H  
ATOM  11595  HD1 PHE A 740      23.318  40.146   8.684  1.00 32.480          H  
ATOM  11596  HD2 PHE A 740      25.212  42.175   5.463  1.00 32.480          H  
ATOM  11597  HE1 PHE A 740      22.852  42.276   9.791  1.00 32.480          H  
ATOM  11598  HE2 PHE A 740      24.762  44.326   6.570  1.00 32.480          H  
ATOM  11599  HZ  PHE A 740      23.579  44.379   8.732  1.00 32.480          H  
ATOM  11600  N   VAL A 741      24.214  37.073   4.650  1.00 19.630          N  
ATOM  11601  CA  VAL A 741      24.769  36.049   3.815  1.00 19.930          C  
ATOM  11602  C   VAL A 741      23.998  35.831   2.533  1.00 20.180          C  
ATOM  11603  O   VAL A 741      24.623  35.733   1.489  1.00 20.360          O  
ATOM  11604  CB  VAL A 741      24.887  34.764   4.591  1.00 27.780          C  
ATOM  11605  CG1 VAL A 741      25.242  33.680   3.699  1.00 27.780          C  
ATOM  11606  CG2 VAL A 741      25.973  34.930   5.634  1.00 27.780          C  
ATOM  11607  H   VAL A 741      23.844  36.805   5.565  1.00 23.560          H  
ATOM  11608  HA  VAL A 741      25.778  36.361   3.549  1.00 23.920          H  
ATOM  11609  HB  VAL A 741      23.934  34.531   5.067  1.00 33.340          H  
ATOM  11610 1HG1 VAL A 741      25.322  32.802   4.305  1.00 33.340          H  
ATOM  11611 2HG1 VAL A 741      24.484  33.525   2.946  1.00 33.340          H  
ATOM  11612 3HG1 VAL A 741      26.191  33.901   3.213  1.00 33.340          H  
ATOM  11613 1HG2 VAL A 741      26.051  34.008   6.193  1.00 33.340          H  
ATOM  11614 2HG2 VAL A 741      26.915  35.155   5.139  1.00 33.340          H  
ATOM  11615 3HG2 VAL A 741      25.743  35.740   6.309  1.00 33.340          H  
ATOM  11616  N   ILE A 742      22.672  35.730   2.585  1.00 20.310          N  
ATOM  11617  CA  ILE A 742      21.905  35.531   1.369  1.00 20.680          C  
ATOM  11618  C   ILE A 742      22.101  36.738   0.483  1.00 20.590          C  
ATOM  11619  O   ILE A 742      22.244  36.580  -0.729  1.00 20.910          O  
ATOM  11620  CB  ILE A 742      20.426  35.198   1.618  1.00 28.800          C  
ATOM  11621  CG1 ILE A 742      20.308  33.791   2.366  1.00 28.800          C  
ATOM  11622  CG2 ILE A 742      19.643  35.200   0.280  1.00 28.800          C  
ATOM  11623  CD1 ILE A 742      20.891  32.539   1.651  1.00 28.800          C  
ATOM  11624  H   ILE A 742      22.199  35.800   3.478  1.00 24.370          H  
ATOM  11625  HA  ILE A 742      22.322  34.694   0.838  1.00 24.820          H  
ATOM  11626  HB  ILE A 742      20.001  35.949   2.290  1.00 34.560          H  
ATOM  11627 1HG1 ILE A 742      20.818  33.877   3.314  1.00 34.560          H  
ATOM  11628 2HG1 ILE A 742      19.250  33.604   2.552  1.00 34.560          H  
ATOM  11629 1HG2 ILE A 742      18.597  34.971   0.477  1.00 34.560          H  
ATOM  11630 2HG2 ILE A 742      19.706  36.180  -0.195  1.00 34.560          H  
ATOM  11631 3HG2 ILE A 742      20.055  34.455  -0.400  1.00 34.560          H  
ATOM  11632 1HD1 ILE A 742      20.726  31.672   2.282  1.00 34.560          H  
ATOM  11633 2HD1 ILE A 742      20.393  32.382   0.697  1.00 34.560          H  
ATOM  11634 3HD1 ILE A 742      21.953  32.652   1.487  1.00 34.560          H  
ATOM  11635  N   TYR A 743      22.121  37.952   1.045  1.00 20.270          N  
ATOM  11636  CA  TYR A 743      22.434  39.085   0.198  1.00 20.290          C  
ATOM  11637  C   TYR A 743      23.738  38.805  -0.533  1.00 20.260          C  
ATOM  11638  O   TYR A 743      23.801  38.981  -1.749  1.00 20.590          O  
ATOM  11639  CB  TYR A 743      22.575  40.388   0.975  1.00 28.400          C  
ATOM  11640  CG  TYR A 743      23.105  41.488   0.082  1.00 28.400          C  
ATOM  11641  CD1 TYR A 743      22.263  42.150  -0.789  1.00 28.400          C  
ATOM  11642  CD2 TYR A 743      24.462  41.812   0.122  1.00 28.400          C  
ATOM  11643  CE1 TYR A 743      22.767  43.133  -1.616  1.00 28.400          C  
ATOM  11644  CE2 TYR A 743      24.961  42.791  -0.704  1.00 28.400          C  
ATOM  11645  CZ  TYR A 743      24.121  43.451  -1.572  1.00 28.400          C  
ATOM  11646  OH  TYR A 743      24.618  44.437  -2.397  1.00 28.400          O  
ATOM  11647  H   TYR A 743      21.921  38.085   2.040  1.00 24.320          H  
ATOM  11648  HA  TYR A 743      21.647  39.197  -0.545  1.00 24.350          H  
ATOM  11649 1HB  TYR A 743      21.608  40.690   1.379  1.00 34.080          H  
ATOM  11650 2HB  TYR A 743      23.256  40.255   1.807  1.00 34.080          H  
ATOM  11651  HD1 TYR A 743      21.204  41.895  -0.826  1.00 34.080          H  
ATOM  11652  HD2 TYR A 743      25.129  41.287   0.806  1.00 34.080          H  
ATOM  11653  HE1 TYR A 743      22.105  43.656  -2.304  1.00 34.080          H  
ATOM  11654  HE2 TYR A 743      26.021  43.043  -0.674  1.00 34.080          H  
ATOM  11655  HH  TYR A 743      23.911  44.781  -2.948  1.00 34.080          H  
ATOM  11656  N   ALA A 744      24.784  38.380   0.194  1.00 19.990          N  
ATOM  11657  CA  ALA A 744      26.056  38.058  -0.433  1.00 20.110          C  
ATOM  11658  C   ALA A 744      25.902  36.946  -1.483  1.00 20.610          C  
ATOM  11659  O   ALA A 744      26.493  37.045  -2.556  1.00 20.930          O  
ATOM  11660  CB  ALA A 744      27.064  37.644   0.624  1.00 28.110          C  
ATOM  11661  H   ALA A 744      24.690  38.307   1.215  1.00 23.990          H  
ATOM  11662  HA  ALA A 744      26.420  38.952  -0.935  1.00 24.130          H  
ATOM  11663 1HB  ALA A 744      28.004  37.431   0.170  1.00 33.730          H  
ATOM  11664 2HB  ALA A 744      27.175  38.454   1.344  1.00 33.730          H  
ATOM  11665 3HB  ALA A 744      26.723  36.762   1.135  1.00 33.730          H  
ATOM  11666  N   ILE A 745      25.070  35.926  -1.225  1.00 20.800          N  
ATOM  11667  CA  ILE A 745      24.921  34.838  -2.193  1.00 21.410          C  
ATOM  11668  C   ILE A 745      24.325  35.396  -3.480  1.00 21.760          C  
ATOM  11669  O   ILE A 745      24.814  35.089  -4.575  1.00 22.200          O  
ATOM  11670  CB  ILE A 745      23.980  33.696  -1.692  1.00 29.730          C  
ATOM  11671  CG1 ILE A 745      24.520  32.979  -0.380  1.00 29.730          C  
ATOM  11672  CG2 ILE A 745      23.753  32.655  -2.818  1.00 29.730          C  
ATOM  11673  CD1 ILE A 745      25.854  32.322  -0.442  1.00 29.730          C  
ATOM  11674  H   ILE A 745      24.631  35.884  -0.306  1.00 24.960          H  
ATOM  11675  HA  ILE A 745      25.902  34.430  -2.423  1.00 25.690          H  
ATOM  11676  HB  ILE A 745      23.015  34.130  -1.431  1.00 35.680          H  
ATOM  11677 1HG1 ILE A 745      24.562  33.693   0.392  1.00 35.680          H  
ATOM  11678 2HG1 ILE A 745      23.795  32.216  -0.103  1.00 35.680          H  
ATOM  11679 1HG2 ILE A 745      23.072  31.886  -2.461  1.00 35.680          H  
ATOM  11680 2HG2 ILE A 745      23.317  33.130  -3.695  1.00 35.680          H  
ATOM  11681 3HG2 ILE A 745      24.699  32.197  -3.102  1.00 35.680          H  
ATOM  11682 1HD1 ILE A 745      26.082  31.874   0.526  1.00 35.680          H  
ATOM  11683 2HD1 ILE A 745      25.839  31.548  -1.194  1.00 35.680          H  
ATOM  11684 3HD1 ILE A 745      26.622  33.055  -0.684  1.00 35.680          H  
ATOM  11685  N   GLU A 746      23.263  36.203  -3.362  1.00 21.670          N  
ATOM  11686  CA  GLU A 746      22.666  36.798  -4.544  1.00 22.140          C  
ATOM  11687  C   GLU A 746      23.630  37.768  -5.194  1.00 22.150          C  
ATOM  11688  O   GLU A 746      23.722  37.824  -6.413  1.00 22.710          O  
ATOM  11689  CB  GLU A 746      21.343  37.514  -4.263  1.00 30.810          C  
ATOM  11690  CG  GLU A 746      20.155  36.607  -3.940  1.00 30.810          C  
ATOM  11691  CD  GLU A 746      18.861  37.385  -3.819  1.00 30.810          C  
ATOM  11692  OE1 GLU A 746      18.912  38.601  -3.881  1.00 30.810          O  
ATOM  11693  OE2 GLU A 746      17.828  36.775  -3.684  1.00 30.810          O  
ATOM  11694  H   GLU A 746      22.895  36.407  -2.429  1.00 26.000          H  
ATOM  11695  HA  GLU A 746      22.460  36.001  -5.256  1.00 26.570          H  
ATOM  11696 1HB  GLU A 746      21.484  38.187  -3.412  1.00 36.970          H  
ATOM  11697 2HB  GLU A 746      21.083  38.122  -5.117  1.00 36.970          H  
ATOM  11698 1HG  GLU A 746      20.051  35.861  -4.728  1.00 36.970          H  
ATOM  11699 2HG  GLU A 746      20.356  36.085  -3.001  1.00 36.970          H  
ATOM  11700  N   ALA A 747      24.400  38.526  -4.407  1.00 21.650          N  
ATOM  11701  CA  ALA A 747      25.330  39.472  -4.998  1.00 21.740          C  
ATOM  11702  C   ALA A 747      26.306  38.734  -5.899  1.00 22.070          C  
ATOM  11703  O   ALA A 747      26.577  39.175  -7.011  1.00 22.580          O  
ATOM  11704  CB  ALA A 747      26.085  40.229  -3.915  1.00 30.400          C  
ATOM  11705  H   ALA A 747      24.301  38.487  -3.394  1.00 25.980          H  
ATOM  11706  HA  ALA A 747      24.763  40.177  -5.603  1.00 26.090          H  
ATOM  11707 1HB  ALA A 747      26.766  40.943  -4.373  1.00 36.480          H  
ATOM  11708 2HB  ALA A 747      25.371  40.756  -3.278  1.00 36.480          H  
ATOM  11709 3HB  ALA A 747      26.650  39.524  -3.316  1.00 36.480          H  
ATOM  11710  N   ILE A 748      26.756  37.558  -5.466  1.00 21.930          N  
ATOM  11711  CA  ILE A 748      27.675  36.751  -6.252  1.00 22.360          C  
ATOM  11712  C   ILE A 748      26.998  36.278  -7.542  1.00 23.090          C  
ATOM  11713  O   ILE A 748      27.571  36.414  -8.626  1.00 23.640          O  
ATOM  11714  CB  ILE A 748      28.158  35.539  -5.429  1.00 31.130          C  
ATOM  11715  CG1 ILE A 748      29.018  36.047  -4.246  1.00 31.130          C  
ATOM  11716  CG2 ILE A 748      28.986  34.582  -6.333  1.00 31.130          C  
ATOM  11717  CD1 ILE A 748      29.276  35.009  -3.149  1.00 31.130          C  
ATOM  11718  H   ILE A 748      26.507  37.268  -4.513  1.00 26.320          H  
ATOM  11719  HA  ILE A 748      28.534  37.362  -6.516  1.00 26.830          H  
ATOM  11720  HB  ILE A 748      27.303  35.007  -5.018  1.00 37.360          H  
ATOM  11721 1HG1 ILE A 748      29.981  36.380  -4.632  1.00 37.360          H  
ATOM  11722 2HG1 ILE A 748      28.529  36.894  -3.807  1.00 37.360          H  
ATOM  11723 1HG2 ILE A 748      29.323  33.738  -5.755  1.00 37.360          H  
ATOM  11724 2HG2 ILE A 748      28.382  34.213  -7.159  1.00 37.360          H  
ATOM  11725 3HG2 ILE A 748      29.851  35.115  -6.734  1.00 37.360          H  
ATOM  11726 1HD1 ILE A 748      29.880  35.454  -2.357  1.00 37.360          H  
ATOM  11727 2HD1 ILE A 748      28.326  34.679  -2.730  1.00 37.360          H  
ATOM  11728 3HD1 ILE A 748      29.796  34.171  -3.561  1.00 37.360          H  
ATOM  11729  N   VAL A 749      25.776  35.736  -7.440  1.00 23.200          N  
ATOM  11730  CA  VAL A 749      25.072  35.228  -8.622  1.00 23.980          C  
ATOM  11731  C   VAL A 749      24.744  36.335  -9.626  1.00 24.380          C  
ATOM  11732  O   VAL A 749      24.970  36.179 -10.837  1.00 25.070          O  
ATOM  11733  CB  VAL A 749      23.753  34.527  -8.199  1.00 33.260          C  
ATOM  11734  CG1 VAL A 749      22.892  34.148  -9.448  1.00 33.260          C  
ATOM  11735  CG2 VAL A 749      24.090  33.289  -7.376  1.00 33.260          C  
ATOM  11736  H   VAL A 749      25.355  35.652  -6.506  1.00 27.840          H  
ATOM  11737  HA  VAL A 749      25.716  34.496  -9.110  1.00 28.780          H  
ATOM  11738  HB  VAL A 749      23.165  35.216  -7.589  1.00 39.910          H  
ATOM  11739 1HG1 VAL A 749      21.969  33.669  -9.121  1.00 39.910          H  
ATOM  11740 2HG1 VAL A 749      22.637  35.040 -10.019  1.00 39.910          H  
ATOM  11741 3HG1 VAL A 749      23.448  33.465 -10.083  1.00 39.910          H  
ATOM  11742 1HG2 VAL A 749      23.170  32.802  -7.056  1.00 39.910          H  
ATOM  11743 2HG2 VAL A 749      24.669  32.611  -7.969  1.00 39.910          H  
ATOM  11744 3HG2 VAL A 749      24.667  33.571  -6.505  1.00 39.910          H  
ATOM  11745  N   LYS A 750      24.178  37.435  -9.128  1.00 24.050          N  
ATOM  11746  CA  LYS A 750      23.784  38.542  -9.971  1.00 24.540          C  
ATOM  11747  C   LYS A 750      24.991  39.181 -10.610  1.00 24.680          C  
ATOM  11748  O   LYS A 750      25.019  39.342 -11.825  1.00 25.380          O  
ATOM  11749  CB  LYS A 750      22.985  39.563  -9.165  1.00 34.160          C  
ATOM  11750  CG  LYS A 750      21.585  39.076  -8.762  1.00 34.160          C  
ATOM  11751  CD  LYS A 750      20.851  40.108  -7.904  1.00 34.160          C  
ATOM  11752  CE  LYS A 750      19.487  39.580  -7.424  1.00 34.160          C  
ATOM  11753  NZ  LYS A 750      18.793  40.534  -6.504  1.00 34.160          N  
ATOM  11754  H   LYS A 750      24.022  37.494  -8.126  1.00 28.860          H  
ATOM  11755  HA  LYS A 750      23.157  38.161 -10.763  1.00 29.450          H  
ATOM  11756 1HB  LYS A 750      23.532  39.798  -8.248  1.00 40.990          H  
ATOM  11757 2HB  LYS A 750      22.887  40.483  -9.732  1.00 40.990          H  
ATOM  11758 1HG  LYS A 750      20.998  38.863  -9.659  1.00 40.990          H  
ATOM  11759 2HG  LYS A 750      21.689  38.156  -8.189  1.00 40.990          H  
ATOM  11760 1HD  LYS A 750      21.462  40.344  -7.030  1.00 40.990          H  
ATOM  11761 2HD  LYS A 750      20.698  41.020  -8.480  1.00 40.990          H  
ATOM  11762 1HE  LYS A 750      18.849  39.391  -8.288  1.00 40.990          H  
ATOM  11763 2HE  LYS A 750      19.643  38.648  -6.892  1.00 40.990          H  
ATOM  11764 1HZ  LYS A 750      17.913  40.130  -6.202  1.00 40.990          H  
ATOM  11765 2HZ  LYS A 750      19.376  40.699  -5.688  1.00 40.990          H  
ATOM  11766 3HZ  LYS A 750      18.620  41.410  -6.974  1.00 40.990          H  
ATOM  11767  N   ILE A 751      26.040  39.449  -9.838  1.00 24.110          N  
ATOM  11768  CA  ILE A 751      27.225  40.032 -10.425  1.00 24.320          C  
ATOM  11769  C   ILE A 751      27.845  39.116 -11.460  1.00 24.850          C  
ATOM  11770  O   ILE A 751      28.176  39.588 -12.551  1.00 25.470          O  
ATOM  11771  CB  ILE A 751      28.243  40.449  -9.328  1.00 33.960          C  
ATOM  11772  CG1 ILE A 751      27.677  41.653  -8.477  1.00 33.960          C  
ATOM  11773  CG2 ILE A 751      29.603  40.757  -9.913  1.00 33.960          C  
ATOM  11774  CD1 ILE A 751      27.493  42.991  -9.208  1.00 33.960          C  
ATOM  11775  H   ILE A 751      26.012  39.294  -8.829  1.00 28.930          H  
ATOM  11776  HA  ILE A 751      26.925  40.927 -10.951  1.00 29.180          H  
ATOM  11777  HB  ILE A 751      28.363  39.623  -8.629  1.00 40.760          H  
ATOM  11778 1HG1 ILE A 751      26.702  41.365  -8.091  1.00 40.760          H  
ATOM  11779 2HG1 ILE A 751      28.333  41.813  -7.646  1.00 40.760          H  
ATOM  11780 1HG2 ILE A 751      30.288  41.027  -9.116  1.00 40.760          H  
ATOM  11781 2HG2 ILE A 751      29.973  39.880 -10.411  1.00 40.760          H  
ATOM  11782 3HG2 ILE A 751      29.521  41.568 -10.620  1.00 40.760          H  
ATOM  11783 1HD1 ILE A 751      27.096  43.720  -8.501  1.00 40.760          H  
ATOM  11784 2HD1 ILE A 751      28.449  43.348  -9.586  1.00 40.760          H  
ATOM  11785 3HD1 ILE A 751      26.797  42.894 -10.030  1.00 40.760          H  
ATOM  11786  N   LEU A 752      27.967  37.813 -11.185  1.00 24.690          N  
ATOM  11787  CA  LEU A 752      28.575  36.909 -12.152  1.00 25.270          C  
ATOM  11788  C   LEU A 752      27.888  37.026 -13.521  1.00 26.170          C  
ATOM  11789  O   LEU A 752      28.568  37.070 -14.555  1.00 26.820          O  
ATOM  11790  CB  LEU A 752      28.576  35.478 -11.604  1.00 35.150          C  
ATOM  11791  CG  LEU A 752      29.359  34.420 -12.421  1.00 35.150          C  
ATOM  11792  CD1 LEU A 752      29.926  33.419 -11.441  1.00 35.150          C  
ATOM  11793  CD2 LEU A 752      28.442  33.694 -13.431  1.00 35.150          C  
ATOM  11794  H   LEU A 752      27.679  37.435 -10.277  1.00 29.630          H  
ATOM  11795  HA  LEU A 752      29.615  37.173 -12.263  1.00 30.320          H  
ATOM  11796 1HB  LEU A 752      28.997  35.503 -10.600  1.00 42.180          H  
ATOM  11797 2HB  LEU A 752      27.537  35.145 -11.517  1.00 42.180          H  
ATOM  11798  HG  LEU A 752      30.181  34.903 -12.954  1.00 42.180          H  
ATOM  11799 1HD1 LEU A 752      30.506  32.682 -11.975  1.00 42.180          H  
ATOM  11800 2HD1 LEU A 752      30.578  33.943 -10.737  1.00 42.180          H  
ATOM  11801 3HD1 LEU A 752      29.120  32.930 -10.895  1.00 42.180          H  
ATOM  11802 1HD2 LEU A 752      29.021  32.949 -13.972  1.00 42.180          H  
ATOM  11803 2HD2 LEU A 752      27.633  33.205 -12.904  1.00 42.180          H  
ATOM  11804 3HD2 LEU A 752      28.025  34.392 -14.140  1.00 42.180          H  
ATOM  11805  N   GLY A 753      26.549  37.030 -13.547  1.00 26.280          N  
ATOM  11806  CA  GLY A 753      25.831  37.157 -14.814  1.00 27.170          C  
ATOM  11807  C   GLY A 753      25.683  38.595 -15.376  1.00 27.540          C  
ATOM  11808  O   GLY A 753      25.615  38.776 -16.596  1.00 28.310          O  
ATOM  11809  H   GLY A 753      26.027  36.920 -12.665  1.00 31.540          H  
ATOM  11810 1HA  GLY A 753      26.324  36.533 -15.556  1.00 32.600          H  
ATOM  11811 2HA  GLY A 753      24.837  36.736 -14.680  1.00 32.600          H  
ATOM  11812  N   LEU A 754      25.614  39.612 -14.507  1.00 27.060          N  
ATOM  11813  CA  LEU A 754      25.322  40.982 -14.947  1.00 27.450          C  
ATOM  11814  C   LEU A 754      26.488  41.984 -15.024  1.00 27.710          C  
ATOM  11815  O   LEU A 754      26.423  42.946 -15.793  1.00 28.310          O  
ATOM  11816  CB  LEU A 754      24.294  41.596 -13.985  1.00 38.270          C  
ATOM  11817  CG  LEU A 754      22.961  40.829 -13.793  1.00 38.270          C  
ATOM  11818  CD1 LEU A 754      22.097  41.596 -12.782  1.00 38.270          C  
ATOM  11819  CD2 LEU A 754      22.271  40.617 -15.107  1.00 38.270          C  
ATOM  11820  H   LEU A 754      25.663  39.417 -13.508  1.00 32.470          H  
ATOM  11821  HA  LEU A 754      24.906  40.923 -15.948  1.00 32.940          H  
ATOM  11822 1HB  LEU A 754      24.764  41.683 -13.005  1.00 45.930          H  
ATOM  11823 2HB  LEU A 754      24.053  42.597 -14.336  1.00 45.930          H  
ATOM  11824  HG  LEU A 754      23.172  39.861 -13.363  1.00 45.930          H  
ATOM  11825 1HD1 LEU A 754      21.174  41.059 -12.604  1.00 45.930          H  
ATOM  11826 2HD1 LEU A 754      22.643  41.695 -11.846  1.00 45.930          H  
ATOM  11827 3HD1 LEU A 754      21.871  42.585 -13.178  1.00 45.930          H  
ATOM  11828 1HD2 LEU A 754      21.369  40.070 -14.945  1.00 45.930          H  
ATOM  11829 2HD2 LEU A 754      22.048  41.576 -15.571  1.00 45.930          H  
ATOM  11830 3HD2 LEU A 754      22.906  40.050 -15.750  1.00 45.930          H  
ATOM  11831  N   GLY A 755      27.535  41.808 -14.215  1.00 27.360          N  
ATOM  11832  CA  GLY A 755      28.630  42.775 -14.086  1.00 27.660          C  
ATOM  11833  C   GLY A 755      29.789  42.538 -15.052  1.00 27.970          C  
ATOM  11834  O   GLY A 755      30.814  43.231 -14.992  1.00 28.050          O  
ATOM  11835  H   GLY A 755      27.589  40.977 -13.624  1.00 32.830          H  
ATOM  11836 1HA  GLY A 755      28.234  43.781 -14.226  1.00 33.190          H  
ATOM  11837 2HA  GLY A 755      28.999  42.728 -13.062  1.00 33.190          H  
ATOM  11838  N   ARG A 756      29.578  41.634 -16.005  1.00 28.280          N  
ATOM  11839  CA  ARG A 756      30.586  41.209 -16.964  1.00 28.670          C  
ATOM  11840  C   ARG A 756      31.257  42.376 -17.668  1.00 28.960          C  
ATOM  11841  O   ARG A 756      32.454  42.319 -17.933  1.00 29.260          O  
ATOM  11842  CB  ARG A 756      29.954  40.244 -17.956  1.00 39.980          C  
ATOM  11843  CG  ARG A 756      29.622  38.887 -17.320  1.00 39.980          C  
ATOM  11844  CD  ARG A 756      28.954  37.918 -18.211  1.00 39.980          C  
ATOM  11845  NE  ARG A 756      28.672  36.663 -17.479  1.00 39.980          N  
ATOM  11846  CZ  ARG A 756      28.321  35.471 -18.047  1.00 39.980          C  
ATOM  11847  NH1 ARG A 756      28.222  35.357 -19.362  1.00 39.980          N  
ATOM  11848  NH2 ARG A 756      28.083  34.407 -17.285  1.00 39.980          N  
ATOM  11849  H   ARG A 756      28.687  41.155 -15.997  1.00 33.940          H  
ATOM  11850  HA  ARG A 756      31.355  40.674 -16.430  1.00 34.400          H  
ATOM  11851 1HB  ARG A 756      29.030  40.667 -18.343  1.00 47.980          H  
ATOM  11852 2HB  ARG A 756      30.629  40.080 -18.796  1.00 47.980          H  
ATOM  11853 1HG  ARG A 756      30.553  38.422 -17.018  1.00 47.980          H  
ATOM  11854 2HG  ARG A 756      28.989  39.031 -16.442  1.00 47.980          H  
ATOM  11855 1HD  ARG A 756      28.005  38.337 -18.556  1.00 47.980          H  
ATOM  11856 2HD  ARG A 756      29.598  37.697 -19.058  1.00 47.980          H  
ATOM  11857  HE  ARG A 756      28.712  36.718 -16.440  1.00 47.980          H  
ATOM  11858 1HH1 ARG A 756      28.399  36.153 -19.954  1.00 47.980          H  
ATOM  11859 2HH1 ARG A 756      27.966  34.471 -19.776  1.00 47.980          H  
ATOM  11860 1HH2 ARG A 756      28.166  34.470 -16.279  1.00 47.980          H  
ATOM  11861 2HH2 ARG A 756      27.830  33.525 -17.706  1.00 47.980          H  
ATOM  11862  N   HIS A 757      30.507  43.414 -18.015  1.00 28.990          N  
ATOM  11863  CA  HIS A 757      31.134  44.584 -18.611  1.00 29.300          C  
ATOM  11864  C   HIS A 757      31.376  45.651 -17.533  1.00 28.990          C  
ATOM  11865  O   HIS A 757      32.505  46.088 -17.286  1.00 29.190          O  
ATOM  11866  CB  HIS A 757      30.267  45.174 -19.726  1.00 40.900          C  
ATOM  11867  CG  HIS A 757      30.892  46.366 -20.386  1.00 40.900          C  
ATOM  11868  ND1 HIS A 757      31.999  46.270 -21.206  1.00 40.900          N  
ATOM  11869  CD2 HIS A 757      30.575  47.681 -20.333  1.00 40.900          C  
ATOM  11870  CE1 HIS A 757      32.331  47.477 -21.632  1.00 40.900          C  
ATOM  11871  NE2 HIS A 757      31.483  48.349 -21.117  1.00 40.900          N  
ATOM  11872  H   HIS A 757      29.518  43.393 -17.823  1.00 34.790          H  
ATOM  11873  HA  HIS A 757      32.100  44.317 -19.036  1.00 35.160          H  
ATOM  11874 1HB  HIS A 757      30.091  44.415 -20.487  1.00 49.080          H  
ATOM  11875 2HB  HIS A 757      29.298  45.466 -19.326  1.00 49.080          H  
ATOM  11876  HD1 HIS A 757      32.579  45.462 -21.319  1.00 49.080          H  
ATOM  11877  HD2 HIS A 757      29.791  48.232 -19.813  1.00 49.080          H  
ATOM  11878  HE1 HIS A 757      33.184  47.616 -22.296  1.00 49.080          H  
ATOM  11879  N   TYR A 758      30.292  46.050 -16.874  1.00 28.580          N  
ATOM  11880  CA  TYR A 758      30.288  47.140 -15.911  1.00 28.360          C  
ATOM  11881  C   TYR A 758      31.185  47.061 -14.684  1.00 28.120          C  
ATOM  11882  O   TYR A 758      31.914  48.023 -14.388  1.00 28.160          O  
ATOM  11883  CB  TYR A 758      28.858  47.340 -15.411  1.00 39.790          C  
ATOM  11884  CG  TYR A 758      28.760  48.298 -14.248  1.00 39.790          C  
ATOM  11885  CD1 TYR A 758      28.861  49.659 -14.449  1.00 39.790          C  
ATOM  11886  CD2 TYR A 758      28.569  47.794 -12.961  1.00 39.790          C  
ATOM  11887  CE1 TYR A 758      28.784  50.515 -13.371  1.00 39.790          C  
ATOM  11888  CE2 TYR A 758      28.493  48.648 -11.894  1.00 39.790          C  
ATOM  11889  CZ  TYR A 758      28.602  50.003 -12.092  1.00 39.790          C  
ATOM  11890  OH  TYR A 758      28.527  50.860 -11.020  1.00 39.790          O  
ATOM  11891  H   TYR A 758      29.414  45.607 -17.090  1.00 34.300          H  
ATOM  11892  HA  TYR A 758      30.589  48.037 -16.454  1.00 34.030          H  
ATOM  11893 1HB  TYR A 758      28.237  47.718 -16.222  1.00 47.750          H  
ATOM  11894 2HB  TYR A 758      28.446  46.379 -15.101  1.00 47.750          H  
ATOM  11895  HD1 TYR A 758      29.010  50.055 -15.452  1.00 47.750          H  
ATOM  11896  HD2 TYR A 758      28.483  46.720 -12.803  1.00 47.750          H  
ATOM  11897  HE1 TYR A 758      28.868  51.590 -13.525  1.00 47.750          H  
ATOM  11898  HE2 TYR A 758      28.348  48.253 -10.890  1.00 47.750          H  
ATOM  11899  HH  TYR A 758      28.603  51.767 -11.328  1.00 47.750          H  
ATOM  11900  N   ILE A 759      31.087  45.976 -13.918  1.00 27.980          N  
ATOM  11901  CA  ILE A 759      31.781  46.009 -12.656  1.00 27.830          C  
ATOM  11902  C   ILE A 759      33.222  45.684 -12.885  1.00 28.050          C  
ATOM  11903  O   ILE A 759      34.085  46.234 -12.204  1.00 28.040          O  
ATOM  11904  CB  ILE A 759      31.140  45.125 -11.559  1.00 39.020          C  
ATOM  11905  CG1 ILE A 759      31.616  45.580 -10.154  1.00 39.020          C  
ATOM  11906  CG2 ILE A 759      31.548  43.679 -11.696  1.00 39.020          C  
ATOM  11907  CD1 ILE A 759      31.185  46.964  -9.668  1.00 39.020          C  
ATOM  11908  H   ILE A 759      30.583  45.152 -14.230  1.00 33.580          H  
ATOM  11909  HA  ILE A 759      31.739  47.027 -12.302  1.00 33.400          H  
ATOM  11910  HB  ILE A 759      30.062  45.208 -11.610  1.00 46.830          H  
ATOM  11911 1HG1 ILE A 759      31.253  44.857  -9.436  1.00 46.830          H  
ATOM  11912 2HG1 ILE A 759      32.686  45.575 -10.149  1.00 46.830          H  
ATOM  11913 1HG2 ILE A 759      31.093  43.115 -10.905  1.00 46.830          H  
ATOM  11914 2HG2 ILE A 759      31.247  43.277 -12.631  1.00 46.830          H  
ATOM  11915 3HG2 ILE A 759      32.615  43.606 -11.605  1.00 46.830          H  
ATOM  11916 1HD1 ILE A 759      31.596  47.122  -8.668  1.00 46.830          H  
ATOM  11917 2HD1 ILE A 759      31.550  47.754 -10.313  1.00 46.830          H  
ATOM  11918 3HD1 ILE A 759      30.101  47.010  -9.623  1.00 46.830          H  
ATOM  11919  N   VAL A 760      33.500  44.792 -13.838  1.00 28.330          N  
ATOM  11920  CA  VAL A 760      34.892  44.471 -14.065  1.00 28.660          C  
ATOM  11921  C   VAL A 760      35.613  45.716 -14.575  1.00 28.960          C  
ATOM  11922  O   VAL A 760      36.713  46.003 -14.113  1.00 29.390          O  
ATOM  11923  CB  VAL A 760      35.061  43.284 -15.043  1.00 39.990          C  
ATOM  11924  CG1 VAL A 760      34.743  43.657 -16.462  1.00 39.990          C  
ATOM  11925  CG2 VAL A 760      36.491  42.733 -14.913  1.00 39.990          C  
ATOM  11926  H   VAL A 760      32.730  44.336 -14.339  1.00 34.000          H  
ATOM  11927  HA  VAL A 760      35.338  44.181 -13.113  1.00 34.390          H  
ATOM  11928  HB  VAL A 760      34.339  42.537 -14.787  1.00 47.990          H  
ATOM  11929 1HG1 VAL A 760      34.834  42.775 -17.093  1.00 47.990          H  
ATOM  11930 2HG1 VAL A 760      33.723  44.022 -16.512  1.00 47.990          H  
ATOM  11931 3HG1 VAL A 760      35.420  44.411 -16.837  1.00 47.990          H  
ATOM  11932 1HG2 VAL A 760      36.614  41.875 -15.570  1.00 47.990          H  
ATOM  11933 2HG2 VAL A 760      37.199  43.502 -15.194  1.00 47.990          H  
ATOM  11934 3HG2 VAL A 760      36.691  42.433 -13.884  1.00 47.990          H  
ATOM  11935  N   SER A 761      34.962  46.537 -15.418  1.00 28.860          N  
ATOM  11936  CA  SER A 761      35.614  47.742 -15.896  1.00 29.190          C  
ATOM  11937  C   SER A 761      36.019  48.612 -14.713  1.00 29.210          C  
ATOM  11938  O   SER A 761      37.158  49.078 -14.632  1.00 29.370          O  
ATOM  11939  CB  SER A 761      34.683  48.494 -16.821  1.00 40.730          C  
ATOM  11940  OG  SER A 761      35.273  49.670 -17.300  1.00 40.730          O  
ATOM  11941  H   SER A 761      34.040  46.304 -15.805  1.00 34.630          H  
ATOM  11942  HA  SER A 761      36.510  47.459 -16.445  1.00 35.030          H  
ATOM  11943 1HB  SER A 761      34.417  47.851 -17.660  1.00 48.880          H  
ATOM  11944 2HB  SER A 761      33.759  48.730 -16.292  1.00 48.880          H  
ATOM  11945  HG  SER A 761      34.620  50.065 -17.881  1.00 48.880          H  
ATOM  11946  N   HIS A 762      35.101  48.789 -13.756  1.00 29.150          N  
ATOM  11947  CA  HIS A 762      35.385  49.561 -12.555  1.00 29.270          C  
ATOM  11948  C   HIS A 762      36.540  48.954 -11.744  1.00 29.240          C  
ATOM  11949  O   HIS A 762      37.514  49.630 -11.410  1.00 29.450          O  
ATOM  11950  CB  HIS A 762      34.128  49.631 -11.673  1.00 40.930          C  
ATOM  11951  CG  HIS A 762      34.326  50.355 -10.396  1.00 40.930          C  
ATOM  11952  ND1 HIS A 762      34.433  51.727 -10.321  1.00 40.930          N  
ATOM  11953  CD2 HIS A 762      34.449  49.897  -9.133  1.00 40.930          C  
ATOM  11954  CE1 HIS A 762      34.622  52.080  -9.061  1.00 40.930          C  
ATOM  11955  NE2 HIS A 762      34.638  50.986  -8.322  1.00 40.930          N  
ATOM  11956  H   HIS A 762      34.161  48.404 -13.891  1.00 34.980          H  
ATOM  11957  HA  HIS A 762      35.669  50.572 -12.833  1.00 35.120          H  
ATOM  11958 1HB  HIS A 762      33.314  50.103 -12.224  1.00 49.120          H  
ATOM  11959 2HB  HIS A 762      33.805  48.622 -11.430  1.00 49.120          H  
ATOM  11960  HD2 HIS A 762      34.415  48.858  -8.825  1.00 49.120          H  
ATOM  11961  HE1 HIS A 762      34.751  53.099  -8.696  1.00 49.120          H  
ATOM  11962  HE2 HIS A 762      34.780  50.942  -7.321  1.00 49.120          H  
ATOM  11963  N   TRP A 763      36.447  47.659 -11.443  1.00 29.050          N  
ATOM  11964  CA  TRP A 763      37.440  46.965 -10.620  1.00 29.110          C  
ATOM  11965  C   TRP A 763      38.831  46.865 -11.241  1.00 29.160          C  
ATOM  11966  O   TRP A 763      39.830  46.784 -10.528  1.00 29.300          O  
ATOM  11967  CB  TRP A 763      36.916  45.590 -10.217  1.00 40.730          C  
ATOM  11968  CG  TRP A 763      35.908  45.617  -9.058  1.00 40.730          C  
ATOM  11969  CD1 TRP A 763      35.809  46.545  -8.049  1.00 40.730          C  
ATOM  11970  CD2 TRP A 763      34.880  44.649  -8.790  1.00 40.730          C  
ATOM  11971  NE1 TRP A 763      34.804  46.202  -7.192  1.00 40.730          N  
ATOM  11972  CE2 TRP A 763      34.229  45.053  -7.620  1.00 40.730          C  
ATOM  11973  CE3 TRP A 763      34.472  43.495  -9.417  1.00 40.730          C  
ATOM  11974  CZ2 TRP A 763      33.201  44.332  -7.081  1.00 40.730          C  
ATOM  11975  CZ3 TRP A 763      33.432  42.769  -8.858  1.00 40.730          C  
ATOM  11976  CH2 TRP A 763      32.831  43.187  -7.737  1.00 40.730          C  
ATOM  11977  H   TRP A 763      35.632  47.138 -11.776  1.00 34.860          H  
ATOM  11978  HA  TRP A 763      37.560  47.547  -9.714  1.00 34.930          H  
ATOM  11979 1HB  TRP A 763      36.432  45.132 -11.081  1.00 48.880          H  
ATOM  11980 2HB  TRP A 763      37.749  44.949  -9.933  1.00 48.880          H  
ATOM  11981  HD1 TRP A 763      36.434  47.427  -7.914  1.00 48.880          H  
ATOM  11982  HE1 TRP A 763      34.538  46.720  -6.368  1.00 48.880          H  
ATOM  11983  HE3 TRP A 763      34.969  43.173 -10.321  1.00 48.880          H  
ATOM  11984  HZ2 TRP A 763      32.690  44.638  -6.168  1.00 48.880          H  
ATOM  11985  HZ3 TRP A 763      33.105  41.851  -9.334  1.00 48.880          H  
ATOM  11986  HH2 TRP A 763      32.042  42.610  -7.350  1.00 48.880          H  
ATOM  11987  N   ASN A 764      38.923  46.929 -12.556  1.00 29.130          N  
ATOM  11988  CA  ASN A 764      40.207  46.906 -13.234  1.00 29.270          C  
ATOM  11989  C   ASN A 764      41.052  48.139 -12.847  1.00 29.480          C  
ATOM  11990  O   ASN A 764      42.278  48.151 -13.014  1.00 29.640          O  
ATOM  11991  CB  ASN A 764      40.016  46.889 -14.737  1.00 40.920          C  
ATOM  11992  CG  ASN A 764      39.456  45.602 -15.260  1.00 40.920          C  
ATOM  11993  OD1 ASN A 764      39.414  44.578 -14.577  1.00 40.920          O  
ATOM  11994  ND2 ASN A 764      39.034  45.641 -16.501  1.00 40.920          N  
ATOM  11995  H   ASN A 764      38.070  46.910 -13.126  1.00 34.960          H  
ATOM  11996  HA  ASN A 764      40.750  46.011 -12.926  1.00 35.120          H  
ATOM  11997 1HB  ASN A 764      39.337  47.697 -15.015  1.00 49.110          H  
ATOM  11998 2HB  ASN A 764      40.969  47.081 -15.227  1.00 49.110          H  
ATOM  11999 1HD2 ASN A 764      38.667  44.823 -16.941  1.00 49.110          H  
ATOM  12000 2HD2 ASN A 764      39.093  46.494 -17.017  1.00 49.110          H  
ATOM  12001  N   LYS A 765      40.408  49.208 -12.347  1.00 29.560          N  
ATOM  12002  CA  LYS A 765      41.093  50.453 -12.012  1.00 29.840          C  
ATOM  12003  C   LYS A 765      41.834  50.380 -10.672  1.00 29.880          C  
ATOM  12004  O   LYS A 765      41.444  51.003  -9.687  1.00 30.000          O  
ATOM  12005  CB  LYS A 765      40.086  51.605 -11.993  1.00 41.660          C  
ATOM  12006  CG  LYS A 765      39.445  51.888 -13.357  1.00 41.660          C  
ATOM  12007  CD  LYS A 765      38.407  53.005 -13.276  1.00 41.660          C  
ATOM  12008  CE  LYS A 765      37.768  53.273 -14.645  1.00 41.660          C  
ATOM  12009  NZ  LYS A 765      36.724  54.336 -14.579  1.00 41.660          N  
ATOM  12010  H   LYS A 765      39.399  49.158 -12.164  1.00 35.470          H  
ATOM  12011  HA  LYS A 765      41.831  50.653 -12.787  1.00 35.810          H  
ATOM  12012 1HB  LYS A 765      39.293  51.386 -11.280  1.00 50.000          H  
ATOM  12013 2HB  LYS A 765      40.582  52.515 -11.662  1.00 50.000          H  
ATOM  12014 1HG  LYS A 765      40.216  52.152 -14.076  1.00 50.000          H  
ATOM  12015 2HG  LYS A 765      38.944  50.977 -13.703  1.00 50.000          H  
ATOM  12016 1HD  LYS A 765      37.623  52.703 -12.573  1.00 50.000          H  
ATOM  12017 2HD  LYS A 765      38.875  53.916 -12.905  1.00 50.000          H  
ATOM  12018 1HE  LYS A 765      38.542  53.582 -15.345  1.00 50.000          H  
ATOM  12019 2HE  LYS A 765      37.310  52.349 -15.008  1.00 50.000          H  
ATOM  12020 1HZ  LYS A 765      36.329  54.477 -15.499  1.00 50.000          H  
ATOM  12021 2HZ  LYS A 765      35.994  54.047 -13.939  1.00 50.000          H  
ATOM  12022 3HZ  LYS A 765      37.135  55.200 -14.254  1.00 50.000          H  
ATOM  12023  N   PHE A 766      42.915  49.610 -10.671  1.00 29.840          N  
ATOM  12024  CA  PHE A 766      43.834  49.325  -9.551  1.00 29.980          C  
ATOM  12025  C   PHE A 766      43.297  48.437  -8.415  1.00 29.910          C  
ATOM  12026  O   PHE A 766      44.101  47.834  -7.690  1.00 30.040          O  
ATOM  12027  CB  PHE A 766      44.369  50.620  -8.923  1.00 41.920          C  
ATOM  12028  CG  PHE A 766      45.403  50.377  -7.832  1.00 41.920          C  
ATOM  12029  CD1 PHE A 766      46.713  50.041  -8.164  1.00 41.920          C  
ATOM  12030  CD2 PHE A 766      45.072  50.482  -6.485  1.00 41.920          C  
ATOM  12031  CE1 PHE A 766      47.653  49.818  -7.184  1.00 41.920          C  
ATOM  12032  CE2 PHE A 766      46.019  50.255  -5.510  1.00 41.920          C  
ATOM  12033  CZ  PHE A 766      47.305  49.924  -5.860  1.00 41.920          C  
ATOM  12034  H   PHE A 766      43.079  49.141 -11.568  1.00 35.810          H  
ATOM  12035  HA  PHE A 766      44.691  48.806  -9.981  1.00 35.980          H  
ATOM  12036 1HB  PHE A 766      44.815  51.247  -9.689  1.00 50.300          H  
ATOM  12037 2HB  PHE A 766      43.550  51.182  -8.476  1.00 50.300          H  
ATOM  12038  HD1 PHE A 766      46.993  49.954  -9.213  1.00 50.300          H  
ATOM  12039  HD2 PHE A 766      44.048  50.743  -6.204  1.00 50.300          H  
ATOM  12040  HE1 PHE A 766      48.675  49.552  -7.459  1.00 50.300          H  
ATOM  12041  HE2 PHE A 766      45.751  50.339  -4.457  1.00 50.300          H  
ATOM  12042  HZ  PHE A 766      48.049  49.746  -5.088  1.00 50.300          H  
ATOM  12043  N   ASP A 767      41.976  48.227  -8.304  1.00 29.780          N  
ATOM  12044  CA  ASP A 767      41.482  47.334  -7.238  1.00 29.800          C  
ATOM  12045  C   ASP A 767      42.052  45.933  -7.448  1.00 29.760          C  
ATOM  12046  O   ASP A 767      42.135  45.136  -6.512  1.00 29.860          O  
ATOM  12047  CB  ASP A 767      39.952  47.272  -7.120  1.00 41.710          C  
ATOM  12048  CG  ASP A 767      39.285  48.542  -6.499  1.00 41.710          C  
ATOM  12049  OD1 ASP A 767      39.970  49.402  -5.997  1.00 41.710          O  
ATOM  12050  OD2 ASP A 767      38.073  48.590  -6.493  1.00 41.710          O  
ATOM  12051  H   ASP A 767      41.328  48.730  -8.908  1.00 35.740          H  
ATOM  12052  HA  ASP A 767      41.854  47.706  -6.290  1.00 35.760          H  
ATOM  12053 1HB  ASP A 767      39.523  47.103  -8.100  1.00 50.050          H  
ATOM  12054 2HB  ASP A 767      39.680  46.412  -6.505  1.00 50.050          H  
ATOM  12055  N   ALA A 768      42.417  45.650  -8.698  1.00 29.700          N  
ATOM  12056  CA  ALA A 768      43.027  44.411  -9.144  1.00 29.750          C  
ATOM  12057  C   ALA A 768      44.358  44.156  -8.424  1.00 29.890          C  
ATOM  12058  O   ALA A 768      44.757  43.006  -8.241  1.00 30.000          O  
ATOM  12059  CB  ALA A 768      43.259  44.480 -10.629  1.00 41.630          C  
ATOM  12060  H   ALA A 768      42.260  46.385  -9.377  1.00 35.640          H  
ATOM  12061  HA  ALA A 768      42.348  43.592  -8.915  1.00 35.700          H  
ATOM  12062 1HB  ALA A 768      43.695  43.549 -10.946  1.00 49.960          H  
ATOM  12063 2HB  ALA A 768      42.310  44.648 -11.134  1.00 49.960          H  
ATOM  12064 3HB  ALA A 768      43.938  45.297 -10.856  1.00 49.960          H  
ATOM  12065  N   PHE A 769      45.107  45.220  -8.111  1.00 29.960          N  
ATOM  12066  CA  PHE A 769      46.379  45.079  -7.419  1.00 30.140          C  
ATOM  12067  C   PHE A 769      46.094  44.803  -5.962  1.00 30.220          C  
ATOM  12068  O   PHE A 769      46.794  44.034  -5.298  1.00 30.380          O  
ATOM  12069  CB  PHE A 769      47.277  46.279  -7.552  1.00 42.120          C  
ATOM  12070  CG  PHE A 769      48.571  45.995  -6.897  1.00 42.120          C  
ATOM  12071  CD1 PHE A 769      49.464  45.099  -7.477  1.00 42.120          C  
ATOM  12072  CD2 PHE A 769      48.896  46.577  -5.687  1.00 42.120          C  
ATOM  12073  CE1 PHE A 769      50.650  44.796  -6.864  1.00 42.120          C  
ATOM  12074  CE2 PHE A 769      50.084  46.281  -5.071  1.00 42.120          C  
ATOM  12075  CZ  PHE A 769      50.963  45.387  -5.659  1.00 42.120          C  
ATOM  12076  H   PHE A 769      44.774  46.169  -8.285  1.00 35.950          H  
ATOM  12077  HA  PHE A 769      46.902  44.218  -7.832  1.00 36.170          H  
ATOM  12078 1HB  PHE A 769      47.448  46.518  -8.598  1.00 50.550          H  
ATOM  12079 2HB  PHE A 769      46.810  47.135  -7.073  1.00 50.550          H  
ATOM  12080  HD1 PHE A 769      49.209  44.629  -8.422  1.00 50.550          H  
ATOM  12081  HD2 PHE A 769      48.195  47.267  -5.222  1.00 50.550          H  
ATOM  12082  HE1 PHE A 769      51.339  44.087  -7.324  1.00 50.550          H  
ATOM  12083  HE2 PHE A 769      50.332  46.741  -4.115  1.00 50.550          H  
ATOM  12084  HZ  PHE A 769      51.901  45.146  -5.163  1.00 50.550          H  
ATOM  12085  N   ILE A 770      45.090  45.504  -5.438  1.00 30.180          N  
ATOM  12086  CA  ILE A 770      44.719  45.319  -4.045  1.00 30.350          C  
ATOM  12087  C   ILE A 770      44.314  43.860  -3.881  1.00 30.400          C  
ATOM  12088  O   ILE A 770      44.651  43.240  -2.869  1.00 30.630          O  
ATOM  12089  CB  ILE A 770      43.568  46.247  -3.615  1.00 42.420          C  
ATOM  12090  CG1 ILE A 770      44.092  47.701  -3.616  1.00 42.420          C  
ATOM  12091  CG2 ILE A 770      43.034  45.816  -2.219  1.00 42.420          C  
ATOM  12092  CD1 ILE A 770      43.019  48.769  -3.486  1.00 42.420          C  
ATOM  12093  H   ILE A 770      44.604  46.174  -6.044  1.00 36.220          H  
ATOM  12094  HA  ILE A 770      45.578  45.515  -3.413  1.00 36.420          H  
ATOM  12095  HB  ILE A 770      42.762  46.190  -4.333  1.00 50.910          H  
ATOM  12096 1HG1 ILE A 770      44.804  47.821  -2.805  1.00 50.910          H  
ATOM  12097 2HG1 ILE A 770      44.611  47.870  -4.561  1.00 50.910          H  
ATOM  12098 1HG2 ILE A 770      42.222  46.467  -1.916  1.00 50.910          H  
ATOM  12099 2HG2 ILE A 770      42.657  44.795  -2.252  1.00 50.910          H  
ATOM  12100 3HG2 ILE A 770      43.839  45.876  -1.486  1.00 50.910          H  
ATOM  12101 1HD1 ILE A 770      43.485  49.751  -3.516  1.00 50.910          H  
ATOM  12102 2HD1 ILE A 770      42.307  48.691  -4.304  1.00 50.910          H  
ATOM  12103 3HD1 ILE A 770      42.491  48.659  -2.547  1.00 50.910          H  
ATOM  12104  N   LEU A 771      43.563  43.338  -4.856  1.00 30.260          N  
ATOM  12105  CA  LEU A 771      43.125  41.957  -4.893  1.00 30.410          C  
ATOM  12106  C   LEU A 771      44.344  41.021  -4.855  1.00 30.570          C  
ATOM  12107  O   LEU A 771      44.361  40.086  -4.057  1.00 30.870          O  
ATOM  12108  CB  LEU A 771      42.312  41.743  -6.167  1.00 42.510          C  
ATOM  12109  CG  LEU A 771      41.665  40.400  -6.424  1.00 42.510          C  
ATOM  12110  CD1 LEU A 771      40.669  40.092  -5.406  1.00 42.510          C  
ATOM  12111  CD2 LEU A 771      40.983  40.492  -7.677  1.00 42.510          C  
ATOM  12112  H   LEU A 771      43.262  43.956  -5.613  1.00 36.310          H  
ATOM  12113  HA  LEU A 771      42.504  41.777  -4.023  1.00 36.490          H  
ATOM  12114 1HB  LEU A 771      41.536  42.509  -6.206  1.00 51.020          H  
ATOM  12115 2HB  LEU A 771      42.971  41.911  -6.999  1.00 51.020          H  
ATOM  12116  HG  LEU A 771      42.420  39.620  -6.440  1.00 51.020          H  
ATOM  12117 1HD1 LEU A 771      40.195  39.143  -5.614  1.00 51.020          H  
ATOM  12118 2HD1 LEU A 771      41.113  40.057  -4.445  1.00 51.020          H  
ATOM  12119 3HD1 LEU A 771      39.935  40.881  -5.445  1.00 51.020          H  
ATOM  12120 1HD2 LEU A 771      40.480  39.551  -7.890  1.00 51.020          H  
ATOM  12121 2HD2 LEU A 771      40.266  41.277  -7.600  1.00 51.020          H  
ATOM  12122 3HD2 LEU A 771      41.681  40.736  -8.457  1.00 51.020          H  
ATOM  12123  N   VAL A 772      45.410  41.323  -5.622  1.00 30.470          N  
ATOM  12124  CA  VAL A 772      46.623  40.497  -5.558  1.00 30.710          C  
ATOM  12125  C   VAL A 772      47.178  40.473  -4.142  1.00 30.880          C  
ATOM  12126  O   VAL A 772      47.522  39.403  -3.623  1.00 31.190          O  
ATOM  12127  CB  VAL A 772      47.753  41.020  -6.497  1.00 42.900          C  
ATOM  12128  CG1 VAL A 772      49.060  40.270  -6.220  1.00 42.900          C  
ATOM  12129  CG2 VAL A 772      47.390  40.810  -7.953  1.00 42.900          C  
ATOM  12130  H   VAL A 772      45.326  42.074  -6.313  1.00 36.560          H  
ATOM  12131  HA  VAL A 772      46.378  39.484  -5.837  1.00 36.850          H  
ATOM  12132  HB  VAL A 772      47.919  42.076  -6.308  1.00 51.480          H  
ATOM  12133 1HG1 VAL A 772      49.832  40.648  -6.884  1.00 51.480          H  
ATOM  12134 2HG1 VAL A 772      49.393  40.406  -5.189  1.00 51.480          H  
ATOM  12135 3HG1 VAL A 772      48.899  39.213  -6.406  1.00 51.480          H  
ATOM  12136 1HG2 VAL A 772      48.198  41.173  -8.566  1.00 51.480          H  
ATOM  12137 2HG2 VAL A 772      47.258  39.769  -8.134  1.00 51.480          H  
ATOM  12138 3HG2 VAL A 772      46.480  41.337  -8.192  1.00 51.480          H  
ATOM  12139  N   VAL A 773      47.234  41.624  -3.492  1.00 30.750          N  
ATOM  12140  CA  VAL A 773      47.741  41.637  -2.127  1.00 30.980          C  
ATOM  12141  C   VAL A 773      46.828  40.809  -1.192  1.00 31.270          C  
ATOM  12142  O   VAL A 773      47.310  40.004  -0.380  1.00 31.600          O  
ATOM  12143  CB  VAL A 773      47.855  43.086  -1.618  1.00 43.280          C  
ATOM  12144  CG1 VAL A 773      48.216  43.099  -0.129  1.00 43.280          C  
ATOM  12145  CG2 VAL A 773      48.904  43.827  -2.461  1.00 43.280          C  
ATOM  12146  H   VAL A 773      46.968  42.486  -3.989  1.00 36.900          H  
ATOM  12147  HA  VAL A 773      48.735  41.202  -2.136  1.00 37.180          H  
ATOM  12148  HB  VAL A 773      46.894  43.581  -1.728  1.00 51.940          H  
ATOM  12149 1HG1 VAL A 773      48.286  44.129   0.214  1.00 51.940          H  
ATOM  12150 2HG1 VAL A 773      47.458  42.584   0.458  1.00 51.940          H  
ATOM  12151 3HG1 VAL A 773      49.178  42.606   0.011  1.00 51.940          H  
ATOM  12152 1HG2 VAL A 773      48.985  44.859  -2.125  1.00 51.940          H  
ATOM  12153 2HG2 VAL A 773      49.870  43.334  -2.354  1.00 51.940          H  
ATOM  12154 3HG2 VAL A 773      48.614  43.815  -3.511  1.00 51.940          H  
ATOM  12155  N   ALA A 774      45.508  41.027  -1.315  1.00 31.220          N  
ATOM  12156  CA  ALA A 774      44.455  40.358  -0.550  1.00 31.580          C  
ATOM  12157  C   ALA A 774      44.396  38.840  -0.746  1.00 31.840          C  
ATOM  12158  O   ALA A 774      43.941  38.128   0.147  1.00 32.240          O  
ATOM  12159  CB  ALA A 774      43.107  40.933  -0.906  1.00 44.070          C  
ATOM  12160  H   ALA A 774      45.212  41.733  -1.993  1.00 37.460          H  
ATOM  12161  HA  ALA A 774      44.651  40.553   0.503  1.00 37.900          H  
ATOM  12162 1HB  ALA A 774      42.363  40.455  -0.286  1.00 52.880          H  
ATOM  12163 2HB  ALA A 774      43.104  42.008  -0.733  1.00 52.880          H  
ATOM  12164 3HB  ALA A 774      42.901  40.732  -1.949  1.00 52.880          H  
ATOM  12165  N   LEU A 775      44.785  38.339  -1.921  1.00 31.670          N  
ATOM  12166  CA  LEU A 775      44.753  36.903  -2.193  1.00 31.980          C  
ATOM  12167  C   LEU A 775      46.101  36.193  -2.147  1.00 32.220          C  
ATOM  12168  O   LEU A 775      46.140  35.016  -1.803  1.00 32.650          O  
ATOM  12169  CB  LEU A 775      44.165  36.649  -3.587  1.00 44.650          C  
ATOM  12170  CG  LEU A 775      42.640  36.509  -3.718  1.00 44.650          C  
ATOM  12171  CD1 LEU A 775      41.956  37.662  -3.097  1.00 44.650          C  
ATOM  12172  CD2 LEU A 775      42.306  36.472  -5.171  1.00 44.650          C  
ATOM  12173  H   LEU A 775      45.054  38.976  -2.674  1.00 38.000          H  
ATOM  12174  HA  LEU A 775      44.118  36.434  -1.445  1.00 38.380          H  
ATOM  12175 1HB  LEU A 775      44.478  37.471  -4.232  1.00 53.580          H  
ATOM  12176 2HB  LEU A 775      44.612  35.735  -3.976  1.00 53.580          H  
ATOM  12177  HG  LEU A 775      42.298  35.594  -3.234  1.00 53.580          H  
ATOM  12178 1HD1 LEU A 775      40.886  37.565  -3.230  1.00 53.580          H  
ATOM  12179 2HD1 LEU A 775      42.177  37.698  -2.046  1.00 53.580          H  
ATOM  12180 3HD1 LEU A 775      42.313  38.557  -3.563  1.00 53.580          H  
ATOM  12181 1HD2 LEU A 775      41.243  36.380  -5.284  1.00 53.580          H  
ATOM  12182 2HD2 LEU A 775      42.638  37.385  -5.647  1.00 53.580          H  
ATOM  12183 3HD2 LEU A 775      42.795  35.625  -5.618  1.00 53.580          H  
ATOM  12184  N   VAL A 776      47.193  36.858  -2.546  1.00 32.010          N  
ATOM  12185  CA  VAL A 776      48.485  36.193  -2.632  1.00 32.290          C  
ATOM  12186  C   VAL A 776      49.535  36.708  -1.641  1.00 32.680          C  
ATOM  12187  O   VAL A 776      50.159  35.904  -0.956  1.00 33.110          O  
ATOM  12188  CB  VAL A 776      49.032  36.253  -4.061  1.00 45.090          C  
ATOM  12189  CG1 VAL A 776      50.432  35.568  -4.120  1.00 45.090          C  
ATOM  12190  CG2 VAL A 776      48.024  35.580  -4.974  1.00 45.090          C  
ATOM  12191  H   VAL A 776      47.134  37.831  -2.835  1.00 38.410          H  
ATOM  12192  HA  VAL A 776      48.324  35.140  -2.435  1.00 38.750          H  
ATOM  12193  HB  VAL A 776      49.163  37.295  -4.369  1.00 54.110          H  
ATOM  12194 1HG1 VAL A 776      50.817  35.604  -5.131  1.00 54.110          H  
ATOM  12195 2HG1 VAL A 776      51.139  36.075  -3.461  1.00 54.110          H  
ATOM  12196 3HG1 VAL A 776      50.337  34.525  -3.811  1.00 54.110          H  
ATOM  12197 1HG2 VAL A 776      48.373  35.603  -5.998  1.00 54.110          H  
ATOM  12198 2HG2 VAL A 776      47.886  34.564  -4.662  1.00 54.110          H  
ATOM  12199 3HG2 VAL A 776      47.071  36.100  -4.914  1.00 54.110          H  
ATOM  12200  N   ASP A 777      49.783  38.021  -1.556  1.00 32.610          N  
ATOM  12201  CA  ASP A 777      50.900  38.452  -0.677  1.00 33.060          C  
ATOM  12202  C   ASP A 777      50.653  37.934   0.736  1.00 33.450          C  
ATOM  12203  O   ASP A 777      51.565  37.476   1.439  1.00 33.920          O  
ATOM  12204  CB  ASP A 777      51.065  39.971  -0.619  1.00 46.100          C  
ATOM  12205  CG  ASP A 777      51.583  40.585  -1.919  1.00 46.100          C  
ATOM  12206  OD1 ASP A 777      51.927  39.844  -2.811  1.00 46.100          O  
ATOM  12207  OD2 ASP A 777      51.748  41.770  -1.972  1.00 46.100          O  
ATOM  12208  H   ASP A 777      49.227  38.674  -2.115  1.00 39.130          H  
ATOM  12209  HA  ASP A 777      51.829  38.014  -1.047  1.00 39.670          H  
ATOM  12210 1HB  ASP A 777      50.110  40.417  -0.360  1.00 55.320          H  
ATOM  12211 2HB  ASP A 777      51.763  40.222   0.179  1.00 55.320          H  
ATOM  12212  N   ILE A 778      49.391  37.968   1.111  1.00 33.330          N  
ATOM  12213  CA  ILE A 778      48.898  37.434   2.358  1.00 33.750          C  
ATOM  12214  C   ILE A 778      49.062  35.894   2.550  1.00 34.040          C  
ATOM  12215  O   ILE A 778      49.072  35.443   3.697  1.00 34.580          O  
ATOM  12216  CB  ILE A 778      47.467  37.942   2.601  1.00 47.080          C  
ATOM  12217  CG1 ILE A 778      46.929  37.589   4.058  1.00 47.080          C  
ATOM  12218  CG2 ILE A 778      46.577  37.477   1.544  1.00 47.080          C  
ATOM  12219  CD1 ILE A 778      47.659  38.206   5.210  1.00 47.080          C  
ATOM  12220  H   ILE A 778      48.740  38.450   0.480  1.00 40.000          H  
ATOM  12221  HA  ILE A 778      49.490  37.910   3.126  1.00 40.500          H  
ATOM  12222  HB  ILE A 778      47.479  39.033   2.547  1.00 56.500          H  
ATOM  12223 1HG1 ILE A 778      45.901  37.932   4.113  1.00 56.500          H  
ATOM  12224 2HG1 ILE A 778      46.936  36.519   4.203  1.00 56.500          H  
ATOM  12225 1HG2 ILE A 778      45.608  37.892   1.741  1.00 56.500          H  
ATOM  12226 2HG2 ILE A 778      46.924  37.797   0.574  1.00 56.500          H  
ATOM  12227 3HG2 ILE A 778      46.529  36.457   1.543  1.00 56.500          H  
ATOM  12228 1HD1 ILE A 778      47.181  37.903   6.124  1.00 56.500          H  
ATOM  12229 2HD1 ILE A 778      48.671  37.864   5.229  1.00 56.500          H  
ATOM  12230 3HD1 ILE A 778      47.637  39.291   5.129  1.00 56.500          H  
ATOM  12231  N   ILE A 779      49.147  35.058   1.483  1.00 33.740          N  
ATOM  12232  CA  ILE A 779      49.283  33.602   1.729  1.00 34.060          C  
ATOM  12233  C   ILE A 779      50.679  33.387   2.291  1.00 34.320          C  
ATOM  12234  O   ILE A 779      50.899  32.535   3.167  1.00 34.850          O  
ATOM  12235  CB  ILE A 779      49.105  32.676   0.448  1.00 47.560          C  
ATOM  12236  CG1 ILE A 779      50.331  32.732  -0.565  1.00 47.560          C  
ATOM  12237  CG2 ILE A 779      47.873  33.118  -0.275  1.00 47.560          C  
ATOM  12238  CD1 ILE A 779      50.284  31.751  -1.722  1.00 47.560          C  
ATOM  12239  H   ILE A 779      49.180  35.415   0.530  1.00 40.490          H  
ATOM  12240  HA  ILE A 779      48.556  33.297   2.485  1.00 40.870          H  
ATOM  12241  HB  ILE A 779      48.988  31.640   0.749  1.00 57.070          H  
ATOM  12242 1HG1 ILE A 779      50.419  33.677  -0.979  1.00 57.070          H  
ATOM  12243 2HG1 ILE A 779      51.223  32.479  -0.043  1.00 57.070          H  
ATOM  12244 1HG2 ILE A 779      47.675  32.548  -1.153  1.00 57.070          H  
ATOM  12245 2HG2 ILE A 779      47.052  33.025   0.357  1.00 57.070          H  
ATOM  12246 3HG2 ILE A 779      47.998  34.134  -0.546  1.00 57.070          H  
ATOM  12247 1HD1 ILE A 779      51.187  31.867  -2.320  1.00 57.070          H  
ATOM  12248 2HD1 ILE A 779      50.239  30.735  -1.335  1.00 57.070          H  
ATOM  12249 3HD1 ILE A 779      49.430  31.939  -2.347  1.00 57.070          H  
ATOM  12250  N   ILE A 780      51.624  34.195   1.798  1.00 34.030          N  
ATOM  12251  CA  ILE A 780      52.985  34.076   2.262  1.00 34.340          C  
ATOM  12252  C   ILE A 780      53.057  34.706   3.646  1.00 34.790          C  
ATOM  12253  O   ILE A 780      53.599  34.109   4.571  1.00 35.280          O  
ATOM  12254  CB  ILE A 780      54.003  34.700   1.284  1.00 47.950          C  
ATOM  12255  CG1 ILE A 780      53.905  34.018  -0.147  1.00 47.950          C  
ATOM  12256  CG2 ILE A 780      55.419  34.518   1.847  1.00 47.950          C  
ATOM  12257  CD1 ILE A 780      54.169  32.497  -0.220  1.00 47.950          C  
ATOM  12258  H   ILE A 780      51.353  34.872   1.070  1.00 40.840          H  
ATOM  12259  HA  ILE A 780      53.228  33.022   2.376  1.00 41.210          H  
ATOM  12260  HB  ILE A 780      53.788  35.768   1.153  1.00 57.540          H  
ATOM  12261 1HG1 ILE A 780      52.907  34.208  -0.532  1.00 57.540          H  
ATOM  12262 2HG1 ILE A 780      54.621  34.520  -0.808  1.00 57.540          H  
ATOM  12263 1HG2 ILE A 780      56.117  34.943   1.158  1.00 57.540          H  
ATOM  12264 2HG2 ILE A 780      55.504  35.005   2.805  1.00 57.540          H  
ATOM  12265 3HG2 ILE A 780      55.638  33.464   1.976  1.00 57.540          H  
ATOM  12266 1HD1 ILE A 780      54.061  32.172  -1.257  1.00 57.540          H  
ATOM  12267 2HD1 ILE A 780      55.173  32.268   0.115  1.00 57.540          H  
ATOM  12268 3HD1 ILE A 780      53.457  31.954   0.392  1.00 57.540          H  
ATOM  12269  N   ALA A 781      52.479  35.898   3.824  1.00 34.710          N  
ATOM  12270  CA  ALA A 781      52.548  36.507   5.143  1.00 35.220          C  
ATOM  12271  C   ALA A 781      51.945  35.605   6.223  1.00 35.700          C  
ATOM  12272  O   ALA A 781      52.514  35.522   7.304  1.00 36.250          O  
ATOM  12273  CB  ALA A 781      51.849  37.840   5.147  1.00 49.100          C  
ATOM  12274  H   ALA A 781      52.046  36.394   3.038  1.00 41.650          H  
ATOM  12275  HA  ALA A 781      53.592  36.659   5.389  1.00 42.260          H  
ATOM  12276 1HB  ALA A 781      51.935  38.289   6.128  1.00 58.920          H  
ATOM  12277 2HB  ALA A 781      52.300  38.494   4.399  1.00 58.920          H  
ATOM  12278 3HB  ALA A 781      50.827  37.683   4.915  1.00 58.920          H  
ATOM  12279  N   GLU A 782      50.831  34.898   5.965  1.00 35.550          N  
ATOM  12280  CA  GLU A 782      50.318  33.998   7.002  1.00 36.090          C  
ATOM  12281  C   GLU A 782      51.316  32.874   7.300  1.00 36.410          C  
ATOM  12282  O   GLU A 782      51.582  32.559   8.462  1.00 37.070          O  
ATOM  12283  CB  GLU A 782      48.975  33.370   6.605  1.00 50.310          C  
ATOM  12284  CG  GLU A 782      48.256  32.572   7.756  1.00 50.310          C  
ATOM  12285  CD  GLU A 782      48.709  31.139   7.956  1.00 50.310          C  
ATOM  12286  OE1 GLU A 782      49.203  30.555   7.025  1.00 50.310          O  
ATOM  12287  OE2 GLU A 782      48.524  30.627   9.038  1.00 50.310          O  
ATOM  12288  H   GLU A 782      50.326  35.004   5.081  1.00 42.660          H  
ATOM  12289  HA  GLU A 782      50.171  34.574   7.913  1.00 43.310          H  
ATOM  12290 1HB  GLU A 782      48.295  34.159   6.268  1.00 60.370          H  
ATOM  12291 2HB  GLU A 782      49.125  32.694   5.761  1.00 60.370          H  
ATOM  12292 1HG  GLU A 782      48.410  33.099   8.688  1.00 60.370          H  
ATOM  12293 2HG  GLU A 782      47.203  32.556   7.549  1.00 60.370          H  
ATOM  12294  N   THR A 783      51.928  32.305   6.251  1.00 36.000          N  
ATOM  12295  CA  THR A 783      52.873  31.199   6.408  1.00 36.330          C  
ATOM  12296  C   THR A 783      54.022  31.607   7.303  1.00 36.740          C  
ATOM  12297  O   THR A 783      54.425  30.877   8.214  1.00 37.340          O  
ATOM  12298  CB  THR A 783      53.430  30.739   5.036  1.00 50.730          C  
ATOM  12299  OG1 THR A 783      52.359  30.224   4.219  1.00 50.730          O  
ATOM  12300  CG2 THR A 783      54.509  29.659   5.226  1.00 50.730          C  
ATOM  12301  H   THR A 783      51.660  32.587   5.305  1.00 43.200          H  
ATOM  12302  HA  THR A 783      52.347  30.366   6.873  1.00 43.600          H  
ATOM  12303  HB  THR A 783      53.872  31.588   4.526  1.00 60.880          H  
ATOM  12304  HG1 THR A 783      51.730  30.949   3.995  1.00 60.880          H  
ATOM  12305 1HG2 THR A 783      54.884  29.358   4.251  1.00 60.880          H  
ATOM  12306 2HG2 THR A 783      55.337  30.045   5.820  1.00 60.880          H  
ATOM  12307 3HG2 THR A 783      54.077  28.796   5.732  1.00 60.880          H  
ATOM  12308  N   LEU A 784      54.509  32.800   7.056  1.00 36.500          N  
ATOM  12309  CA  LEU A 784      55.626  33.425   7.730  1.00 36.920          C  
ATOM  12310  C   LEU A 784      55.412  33.589   9.257  1.00 37.510          C  
ATOM  12311  O   LEU A 784      56.387  33.695  10.006  1.00 37.760          O  
ATOM  12312  CB  LEU A 784      55.874  34.755   6.992  1.00 51.520          C  
ATOM  12313  CG  LEU A 784      56.894  34.787   5.730  1.00 51.520          C  
ATOM  12314  CD1 LEU A 784      58.327  35.031   6.169  1.00 51.520          C  
ATOM  12315  CD2 LEU A 784      56.847  33.441   4.942  1.00 51.520          C  
ATOM  12316  H   LEU A 784      54.088  33.309   6.270  1.00 43.800          H  
ATOM  12317  HA  LEU A 784      56.487  32.788   7.608  1.00 44.300          H  
ATOM  12318 1HB  LEU A 784      54.922  35.079   6.604  1.00 61.820          H  
ATOM  12319 2HB  LEU A 784      56.180  35.492   7.682  1.00 61.820          H  
ATOM  12320  HG  LEU A 784      56.593  35.590   5.087  1.00 61.820          H  
ATOM  12321 1HD1 LEU A 784      58.970  35.071   5.288  1.00 61.820          H  
ATOM  12322 2HD1 LEU A 784      58.388  35.977   6.697  1.00 61.820          H  
ATOM  12323 3HD1 LEU A 784      58.654  34.248   6.804  1.00 61.820          H  
ATOM  12324 1HD2 LEU A 784      57.517  33.512   4.085  1.00 61.820          H  
ATOM  12325 2HD2 LEU A 784      57.166  32.612   5.563  1.00 61.820          H  
ATOM  12326 3HD2 LEU A 784      55.848  33.247   4.590  1.00 61.820          H  
ATOM  12327  N   LEU A 785      54.157  33.561   9.754  1.00 37.800          N  
ATOM  12328  CA  LEU A 785      53.928  33.727  11.194  1.00 38.450          C  
ATOM  12329  C   LEU A 785      54.202  32.434  11.947  1.00 38.970          C  
ATOM  12330  O   LEU A 785      54.169  32.407  13.179  1.00 39.570          O  
ATOM  12331  CB  LEU A 785      52.491  34.169  11.543  1.00 53.570          C  
ATOM  12332  CG  LEU A 785      52.197  35.690  11.592  1.00 53.570          C  
ATOM  12333  CD1 LEU A 785      52.226  36.305  10.184  1.00 53.570          C  
ATOM  12334  CD2 LEU A 785      50.840  35.900  12.298  1.00 53.570          C  
ATOM  12335  H   LEU A 785      53.346  33.382   9.150  1.00 45.360          H  
ATOM  12336  HA  LEU A 785      54.618  34.486  11.562  1.00 46.140          H  
ATOM  12337 1HB  LEU A 785      51.817  33.727  10.804  1.00 64.280          H  
ATOM  12338 2HB  LEU A 785      52.236  33.756  12.519  1.00 64.280          H  
ATOM  12339  HG  LEU A 785      52.973  36.175  12.159  1.00 64.280          H  
ATOM  12340 1HD1 LEU A 785      52.031  37.372  10.242  1.00 64.280          H  
ATOM  12341 2HD1 LEU A 785      53.202  36.148   9.726  1.00 64.280          H  
ATOM  12342 3HD1 LEU A 785      51.461  35.834   9.572  1.00 64.280          H  
ATOM  12343 1HD2 LEU A 785      50.620  36.966  12.370  1.00 64.280          H  
ATOM  12344 2HD2 LEU A 785      50.056  35.404  11.729  1.00 64.280          H  
ATOM  12345 3HD2 LEU A 785      50.880  35.474  13.304  1.00 64.280          H  
ATOM  12346  N   LYS A 786      54.473  31.360  11.203  1.00 38.810          N  
ATOM  12347  CA  LYS A 786      54.788  30.057  11.755  1.00 39.340          C  
ATOM  12348  C   LYS A 786      56.020  30.096  12.657  1.00 39.560          C  
ATOM  12349  O   LYS A 786      56.150  29.262  13.552  1.00 39.970          O  
ATOM  12350  CB  LYS A 786      54.993  29.034  10.633  1.00 54.860          C  
ATOM  12351  CG  LYS A 786      55.255  27.580  11.078  1.00 54.860          C  
ATOM  12352  CD  LYS A 786      55.334  26.667   9.847  1.00 54.860          C  
ATOM  12353  CE  LYS A 786      55.824  25.241  10.163  1.00 54.860          C  
ATOM  12354  NZ  LYS A 786      54.807  24.385  10.888  1.00 54.860          N  
ATOM  12355  H   LYS A 786      54.468  31.442  10.182  1.00 46.570          H  
ATOM  12356  HA  LYS A 786      53.942  29.733  12.362  1.00 47.210          H  
ATOM  12357 1HB  LYS A 786      54.112  29.030   9.992  1.00 65.840          H  
ATOM  12358 2HB  LYS A 786      55.827  29.343  10.019  1.00 65.840          H  
ATOM  12359 1HG  LYS A 786      56.201  27.522  11.619  1.00 65.840          H  
ATOM  12360 2HG  LYS A 786      54.456  27.245  11.743  1.00 65.840          H  
ATOM  12361 1HD  LYS A 786      54.345  26.603   9.391  1.00 65.840          H  
ATOM  12362 2HD  LYS A 786      56.014  27.114   9.121  1.00 65.840          H  
ATOM  12363 1HE  LYS A 786      56.074  24.758   9.222  1.00 65.840          H  
ATOM  12364 2HE  LYS A 786      56.723  25.306  10.776  1.00 65.840          H  
ATOM  12365 1HZ  LYS A 786      55.198  23.472  11.042  1.00 65.840          H  
ATOM  12366 2HZ  LYS A 786      54.533  24.754  11.808  1.00 65.840          H  
ATOM  12367 3HZ  LYS A 786      53.979  24.297  10.328  1.00 65.840          H  
ATOM  12368  N   GLY A 787      56.981  30.987  12.391  1.00 39.330          N  
ATOM  12369  CA  GLY A 787      58.184  30.966  13.214  1.00 39.560          C  
ATOM  12370  C   GLY A 787      59.298  31.813  12.640  1.00 39.050          C  
ATOM  12371  O   GLY A 787      59.044  32.820  11.993  1.00 38.920          O  
ATOM  12372  H   GLY A 787      56.851  31.706  11.663  1.00 47.200          H  
ATOM  12373 1HA  GLY A 787      57.935  31.324  14.213  1.00 47.470          H  
ATOM  12374 2HA  GLY A 787      58.526  29.939  13.321  1.00 47.470          H  
ATOM  12375  N   SER A 788      60.548  31.444  12.955  1.00 38.830          N  
ATOM  12376  CA  SER A 788      61.724  32.177  12.478  1.00 38.420          C  
ATOM  12377  C   SER A 788      61.918  32.089  10.952  1.00 37.680          C  
ATOM  12378  O   SER A 788      62.391  33.059  10.332  1.00 37.380          O  
ATOM  12379  CB  SER A 788      62.949  31.636  13.183  1.00 53.950          C  
ATOM  12380  OG  SER A 788      63.153  30.290  12.849  1.00 53.950          O  
ATOM  12381  H   SER A 788      60.699  30.619  13.519  1.00 46.600          H  
ATOM  12382  HA  SER A 788      61.601  33.226  12.744  1.00 46.100          H  
ATOM  12383 1HB  SER A 788      63.820  32.220  12.892  1.00 64.740          H  
ATOM  12384 2HB  SER A 788      62.828  31.736  14.260  1.00 64.740          H  
ATOM  12385  HG  SER A 788      63.982  30.034  13.268  1.00 64.740          H  
ATOM  12386  N   ILE A 789      61.435  30.978  10.368  1.00 37.460          N  
ATOM  12387  CA  ILE A 789      61.440  30.665   8.937  1.00 36.820          C  
ATOM  12388  C   ILE A 789      62.852  30.512   8.373  1.00 37.190          C  
ATOM  12389  O   ILE A 789      63.831  30.666   9.100  1.00 37.530          O  
ATOM  12390  OXT ILE A 789      62.978  29.858   7.337  1.00 55.230          O  
ATOM  12391  CB  ILE A 789      60.636  31.734   8.150  1.00 50.090          C  
ATOM  12392  CG1 ILE A 789      59.181  31.826   8.713  1.00 50.090          C  
ATOM  12393  CG2 ILE A 789      60.614  31.449   6.644  1.00 50.090          C  
ATOM  12394  CD1 ILE A 789      58.290  30.582   8.655  1.00 50.090          C  
ATOM  12395  H   ILE A 789      61.102  30.254  10.989  1.00 44.950          H  
ATOM  12396  HA  ILE A 789      60.949  29.706   8.800  1.00 44.180          H  
ATOM  12397  HB  ILE A 789      61.090  32.705   8.295  1.00 60.110          H  
ATOM  12398 1HG1 ILE A 789      59.252  32.120   9.729  1.00 60.110          H  
ATOM  12399 2HG1 ILE A 789      58.683  32.597   8.195  1.00 60.110          H  
ATOM  12400 1HG2 ILE A 789      60.051  32.227   6.141  1.00 60.110          H  
ATOM  12401 2HG2 ILE A 789      61.626  31.442   6.254  1.00 60.110          H  
ATOM  12402 3HG2 ILE A 789      60.156  30.486   6.452  1.00 60.110          H  
ATOM  12403 1HD1 ILE A 789      57.325  30.838   9.090  1.00 60.110          H  
ATOM  12404 2HD1 ILE A 789      58.142  30.266   7.628  1.00 60.110          H  
ATOM  12405 3HD1 ILE A 789      58.729  29.771   9.224  1.00 60.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4750.96 542.789 3315.94 -269.823 103.865 151.087 1830.64 -1943.07 -4.82524 -33.4681 -1536.58 -158.006 -681.3 -21.4112 -58.3338 -60.8426 0 20.2731 55.4318 393.409 538.546 -125.803 134.24 71.6863 49.3848 526.216 -1910.91
MET:NtermProteinFull_1 -4.01527 0.40585 1.58379 -0.4549 0.06839 0.10273 1.71042 -1.28486 -0.02412 -0.10725 -1.41402 1.46247 0 0 0 0 0 0.03315 0.05311 2.18078 0 0 0 0.60916 0 0.27863 1.18807
LYS_2 -3.40476 0.35605 2.96348 -0.47149 0.14904 0.30221 1.61367 -1.54392 -0 -0 -0.69441 -0.23686 0 0 0 0 0 -0.04163 0.01583 1.77392 0 -0.0616 0 -1.5107 0.00642 0.50646 -0.2783
LYS_3 -3.06593 0.21952 3.61164 -0.30146 0.02586 0.13452 1.23142 -1.64778 -0.02409 -0.10684 -0.49642 -0.03439 0 0 0 0 0 -0.06057 0.00131 1.69937 0 -0.05165 0 -1.5107 -0.26133 0.31208 -0.32544
ARG_4 -6.45229 0.70324 5.18767 -0.61486 0.11069 0.32937 2.66452 -2.69972 -0 -0 -1.88619 0.32825 0 0 0 0 0 -0.03812 0.17377 2.53144 0 -0.14659 0 -1.2888 -0.37541 0.29927 -1.17377
VAL_5 -6.66825 0.81048 3.98978 -0.30728 0.24353 0.07084 2.49074 -2.73358 -0 -0 -2.09755 -0.09157 0 0 0 0 0 -0.03691 0.00432 0.04797 0 -0.27059 0 1.9342 -0.13407 0.40313 -2.34484
VAL_6 -5.65707 0.27513 5.00534 -0.30964 0.20353 0.07026 2.27131 -2.68886 -0.01334 -0.1302 -1.55997 -0.14527 0 0 0 0 0 -0.0673 0.00097 0.04944 0 -0.34395 0 1.9342 -0.04441 0.34698 -0.80287
LYS_7 -5.009 0.24698 5.03535 -0.30023 0.02852 0.13343 2.51647 -2.4689 -0.00204 -0.03659 -1.84729 -0.01406 0 0 0 0 0 -0.02025 0.00707 1.71825 0 -0.00408 0 -1.5107 -0.23682 0.33481 -1.42909
LEU_8 -9.20517 1.03709 4.06308 -0.7219 0.51875 0.20129 2.94517 -2.9567 -0 -0 -2.55848 0.27215 0 0 0 0 0 0.16136 0.01891 2.62953 0 -0.29114 0 0.18072 -0.33008 0.55642 -3.479
ARG_9 -5.45548 0.53805 4.85054 -0.77521 0.12226 0.52424 2.03646 -2.47914 -0.01331 -0.12979 -1.6862 0.3029 0 0 0 0 0 0.15852 0.01378 2.49524 0 -0.18137 0 -1.2888 -0.2142 0.59106 -0.59046
GLU_10 -4.11383 0.44555 4.51178 -0.20729 0.02645 0.27921 1.78556 -2.08935 -0.00204 -0.03659 -1.23514 -0.54116 0 0 0 0 0 -0.03224 0.04238 0 3.13559 -0.2524 0 -2.7348 -0.21396 0.42756 -0.80472
LEU_11 -7.49545 0.88541 3.07831 -0.51272 0.26795 0.13423 2.79814 -2.46827 -0 -0 -1.68964 0.22403 0 0 0 0 0 -0.00981 0.0385 0.32675 0 -0.29572 0 0.18072 -0.2701 0.55622 -4.25142
VAL_12 -7.35701 1.53919 3.11269 -0.31646 0.1725 0.06949 2.68729 -2.53534 -0 -0 -2.5463 -0.251 0 0 0 0 0 1.11267 0 0.03273 0 -0.26965 0 1.9342 5.57725 1.93869 4.90093
PRO_13 -5.09097 1.18561 3.8692 -0.06866 0 0.04352 2.15337 -1.97572 -0 -0 -2.04586 0.61803 0 0 0 0 0 0.02514 0.08451 0.17862 0 -0.00406 0 -2.4119 5.77927 1.98186 4.32196
ALA_14 -4.3537 0.58049 3.75538 -0.02156 0 0 2.70678 -2.42477 -0 -0 -1.36384 -0.39144 0 0 0 0 0 0.03198 0 0 0 -0.34077 0 1.8394 -0.17902 0.531 0.36994
VAL_15 -6.6944 0.97749 3.9277 -0.31878 0.23254 0.07333 3.23711 -2.72694 -0 -0 -2.00699 -0.24718 0 0 0 0 0 -0.02033 0.00029 0.09958 0 -0.3138 0 1.9342 -0.28202 0.47594 -1.65227
ALA_16 -4.13353 0.46397 3.94314 -0.02172 0 0 2.87056 -2.43847 -0 -0 -1.83739 -0.38783 0 0 0 0 0 0.06693 0 0 0 -0.37402 0 1.8394 -0.33153 0.46135 0.12085
ALA_17 -4.38405 0.42679 4.27067 -0.02305 0 0 2.77567 -2.5762 -0 -0 -2.65764 -0.39094 0 0 0 0 0 0.05725 0 0 0 -0.34861 0 1.8394 -0.61097 0.25326 -1.36842
LEU_18 -5.87981 0.5831 4.12877 -0.45664 0.13271 0.1014 3.17752 -2.65881 -0 -0 -2.03446 0.17874 0 0 0 0 0 0.06175 0.04789 0.39915 0 -0.26636 0 0.18072 -0.47105 0.36288 -2.41251
ALA_19 -4.33326 0.32777 4.34763 -0.02163 0 0 2.74341 -2.50396 -0 -0 -2.24303 -0.38105 0 0 0 0 0 0.03701 0 0 0 -0.28819 0 1.8394 -0.39241 0.36201 -0.50631
VAL_20 -5.77378 0.56258 4.93124 -0.3156 0.2391 0.0725 2.95975 -2.81963 -0 -0 -2.24511 -0.19203 0 0 0 0 0 -0.03697 0.00019 0.0884 0 -0.3197 0 1.9342 -0.31512 0.29172 -0.93828
ALA_21 -4.93902 0.3899 4.68481 -0.02179 0 0 2.79527 -2.69605 -0 -0 -2.56826 -0.38523 0 0 0 0 0 0.14211 0 0 0 -0.35687 0 1.8394 -0.29858 0.28524 -1.12907
VAL_22 -8.74718 1.44 4.44608 -0.32266 0.29748 0.07161 3.21555 -3.35611 -0 -0 -2.05124 -0.09493 0 0 0 0 0 0.01182 0.03331 0.07449 0 -0.31511 0 1.9342 -0.29662 0.46501 -3.19431
LEU_23 -5.53526 0.36811 4.65167 -0.46556 0.18246 0.1089 2.42233 -2.5176 -0 -0 -2.03618 0.20273 0 0 -0.55464 0 0 0.18281 0.22132 0.32194 0 -0.26392 0 0.18072 -0.21618 0.52869 -2.21766
ILE_24 -4.71332 0.49277 4.49181 -0.49415 0.34024 0.09752 2.56997 -2.39913 -0 -0 -2.07494 0.07442 0 0 0 0 0 -0.05863 0.03048 0.53743 0 -0.45068 0 0.73287 -0.154 0.37559 -0.60175
GLN_25 -6.25532 0.8483 5.54086 -0.25766 0.03046 0.19544 3.44796 -2.99832 -0 -0 -3.43768 -0.43255 0 0 0 0 0 -0.07239 0.15159 0 2.91026 -0.1409 0 -0.18838 -0.20295 0.5041 -0.35718
SER_26 -5.23609 0.75252 5.23215 -0.03946 0 0.05799 2.96082 -2.68415 -0.02202 -0.13755 -2.84339 -0.77156 0 0 -0.55464 0 0 -0.12634 0.25916 0.16904 0 -0.22707 1.74005 -0.77834 -0.45334 0.6799 -2.02233
ALA_27 -2.36129 0.50615 2.42228 -0.0258 0.00066 0 1.61812 -1.47797 -0 -0 -0.67035 -0.40024 0 0 0 0 0 -0.07388 0 0 0 -0.11773 0 1.8394 -0.57758 0.48022 1.162
THR_28 -2.32878 0.26098 2.69253 -0.13601 0.07825 0.07606 1.59127 -1.40354 -0.00891 -0.13086 -2.17341 -0.09442 0 0 0 0 0 -0.04902 0.05047 0.01737 0 -0.32195 4.14274 -1.0874 -0.59321 0.21434 0.79649
GLY_29 -2.05039 0.22638 1.69138 -0.00034 0 0 0.79974 -1.06652 -0.01849 -0.12327 -0.41558 -0.21197 0 0 0 0 0 -0.04178 0 0 0 0.17816 0 0.83697 -0.24918 0.20893 -0.23594
SER_30 -1.93876 0.13465 1.33022 -0.02592 0 0.06218 0.21279 -0.89408 -0.00891 -0.13086 -0.09953 -0.26195 0 0 0 0 0 0.00308 0.00103 0.03368 0 -0.55074 0.60069 -0.77834 -0.15826 0.24529 -2.22375
SER_31 -2.27835 0.23645 1.13316 -0.02679 0 0.02182 0.44858 -0.78572 -0 -0 -0.11054 -0.10214 0 0 0 0 0 0.09305 0.0004 0.59378 0 -0.07777 0.60228 -0.77834 -0.37785 0.24401 -1.16398
GLY_32 -1.79421 0.21029 1.74893 -0.00041 0 0 1.04442 -0.97296 -0 -0 0.10519 -0.16685 0 0 0 0 0 -0.12313 0 0 0 -0.82771 0 0.83697 -0.19274 0.17003 0.03784
GLY_33 -1.33532 0.11267 1.44682 -6e-05 0 0 0.49488 -0.77067 -0 -0 -0.02665 -0.37236 0 0 0 0 0 -0.12352 0 0 0 0.41432 0 0.83697 0.03513 0.15076 0.86299
SER_34 -3.39994 0.37049 3.01716 -0.03689 0.00855 0.07099 1.48108 -1.59053 -0.00018 -0.00071 -0.7994 -0.0343 0 0 -0.64038 0 0 0.13164 0.07011 0.05356 0 -0.56384 1.82136 -0.77834 -0.04687 0.39117 -0.47526
GLY_35 -2.44517 0.32314 1.91437 -0.00028 0 0 1.05033 -1.05853 -0 -0 -1.14933 -0.20591 0 0 -0.64038 0 0 -0.03965 0 0 0 0.42356 0 0.83697 0.01741 0.46134 -0.51214
HIS_D_36 -6.45474 0.74598 5.16236 -0.37515 0.05128 0.41334 2.13228 -2.64767 -0.00018 -0.00071 -3.24506 -0.52432 0 0 -1.38903 0 0 -0.05232 0.01375 0 3.15183 -0.28453 0 -0.45461 -0.20838 0.33179 -3.63409
THR_37 -3.16154 0.47571 1.71182 -0.17613 0.08181 0.14716 0.45812 -1.13094 -0.01476 -0.16299 0.11257 -1.88283 0 0 0 0 0 0.01911 0.12503 0.2793 0 0.10232 2.28486 -1.0874 -0.04029 1.11201 -0.74706
PRO_38 -2.1651 0.43329 1.73341 -0.1945 0.00556 0.14397 0.1136 -0.77407 -0.00018 -0.00579 -0.45876 0.00775 0 0 0 0 0 -0.0259 0.00632 0.71589 0 -1.01451 0 -2.4119 -0.09531 1.05831 -2.92791
THR_39 -5.70452 0.79267 2.55105 -0.18615 0.08045 0.07485 1.75286 -2.03085 -0.05673 -0.4169 -0.46825 -0.32368 0 0 0 0 0 -0.05041 0.00805 0.08597 0 0.33729 2.33908 -1.0874 -0.17566 0.40511 -2.07317
THR_40 -2.23146 0.06997 1.68979 -0.12147 0.0896 0.06322 0.7284 -0.99441 -0.00018 -0.00579 0.15149 -1.16469 0 0 0 0 0 0.01036 0.00021 0.09016 0 -0.07661 2.25813 -1.0874 -0.06335 0.46193 -0.1321
GLN_41 -4.94469 0.36924 3.41395 -0.29398 0.0704 0.27179 2.04456 -1.87608 -0 -0 -1.9202 -0.71226 0 0 -0.92024 -0.64716 0 0.07006 0.09304 0 2.86838 -0.17999 0 -0.18838 -0.53725 0.28773 -2.73109
ALA_42 -4.6567 0.61937 2.59426 -0.02393 0 0 0.92044 -2.01916 -0.01801 -0.09648 -1.02701 -0.2235 0 0 0 0 0 0.31274 0 0 0 0.10409 0 1.8394 -0.24153 0.44029 -1.47571
THR_43 -2.90527 0.32137 2.79957 -0.1596 0.0663 0.05614 1.08929 -1.46752 -0.0344 -0.21647 -0.70469 -0.1324 0 0 -0.59611 0 0 0.02401 0.01078 0.12395 0 -0.01786 2.28447 -1.0874 0.09482 0.63212 0.18109
HIS_D_44 -4.04253 0.34857 2.64976 -0.41366 0.02786 0.51514 0.48027 -1.55247 -0.02397 -0.15743 -0.62181 -0.22948 0 0 0 0 0 -0.02069 0.00085 0 2.68341 0.04437 0 -0.45461 0.04198 0.38666 -0.33777
ALA_45 -3.11795 0.29551 3.22986 -0.01698 0 0 1.68649 -1.73717 -0.04176 -0.17688 -2.43558 -0.13216 0 0 -0.73861 0 0 -0.02126 0 0 0 0.40497 0 1.8394 0.55141 0.19546 -0.21525
ASP_46 -2.63926 0.39282 3.43318 -0.1154 0.00365 0.33289 1.09223 -1.51464 -0 -0 -1.07128 -0.57922 0 0 0 -1.10584 0 -0.09003 0.01427 0 2.24897 -0.1216 0 -2.3716 0.38353 0.30103 -1.40629
ASP_47 -4.22995 0.50346 5.67975 -0.11859 0.0106 0.37344 2.32874 -2.58355 -0 -0 -3.6051 -0.5137 0 0 -0.80316 0 0 0.1426 0.16762 0 2.24595 -0.05769 0 -2.3716 -0.01614 0.51632 -2.33099
HIS_48 -6.41535 0.55028 5.9256 -0.43141 0.13113 0.40576 2.79709 -3.08125 -0.01252 -0.0888 -3.45162 -0.51462 0 0 -0.73861 -1.11067 0 0.52283 0.07431 0 2.88823 -0.10225 0 -0.45461 -0.01596 0.59177 -2.53069
ASP_49 -3.75964 0.38106 5.6513 -0.23366 0.10903 0.74686 3.00529 -2.51641 -0.03148 -0.1397 -3.58283 -1.31918 0 0 -0.75868 -0.52108 0 0.09458 0.0516 0 2.2133 -0.74327 0 -2.3716 -0.35402 0.58477 -3.49377
LEU_50 -3.78729 0.24109 3.50025 -0.75716 0.44839 0.23229 1.4024 -1.8794 -0 -0 0.55622 0.25472 0 0 0 0 0 0.0295 0.08984 2.76689 0 0.06383 0 0.18072 -0.05006 0.58419 3.87643
THR_51 -3.37778 0.37358 4.06005 -0.12903 0.03343 0.06844 1.68295 -1.96015 -0.00594 -0.01836 -3.0353 -0.31429 0 0 -0.75868 -0.52108 0 -0.02468 0.00085 0.09326 0 -0.16986 4.13215 -1.0874 -0.11871 0.4312 -0.64534
THR_52 -4.1235 0.28835 4.10174 -0.17517 0.08341 0.06218 2.15387 -2.12298 -0.0005 -0.00192 -0.12336 -0.32564 0 0 0 0 0 -0.03255 0.05489 0.12353 0 -0.05735 2.37062 -1.0874 -0.22684 0.23066 1.19202
HIS_D_53 -3.27881 0.19981 3.71735 -0.42527 0.02 0.5634 1.36093 -1.86624 -0.01469 -0.08925 -1.58684 -0.29838 0 0 0 0 0 0.05969 0.05 0 1.53685 -0.43126 0 -0.45461 -0.14067 0.20281 -0.87519
ASN_54 -4.11999 0.51259 4.84585 -0.17926 0.02146 0.26555 2.33243 -2.27652 -0.0227 -0.13537 -2.23695 -0.30356 0 0 0 0 0 -0.05392 0.09309 0 1.51661 0.23343 0 -0.93687 -0.17386 0.43556 -0.18245
GLY_55 -3.94263 0.61804 4.80634 -4e-05 0 0 2.27788 -2.37428 -0 -0 -2.20762 -0.43176 0 0 -0.80316 0 0 -0.22379 0 0 0 0.33983 0 0.83697 0.26073 0.52514 -0.31834
THR_56 -2.57284 0.42812 3.40663 -0.20637 0.1621 0.07649 1.62282 -1.47966 -0 -0 -1.77461 -0.14406 0 0 0 0 0 0.0002 9e-05 0.10523 0 0.12928 2.28849 -1.0874 0.45423 0.36605 1.77478
GLU_57 -2.22991 0.25074 2.4121 -0.20752 0.03263 0.3139 0.68675 -1.13194 -0.00824 -0.06897 -0.12738 -0.55612 0 0 0 0 0 -0.00824 0.00462 0 2.87102 -0.13052 0 -2.7348 0.29351 0.21279 -0.12559
GLU_58 -3.88507 0.20819 4.17541 -0.22894 0.04041 0.34186 0.96751 -1.86307 -0.0227 -0.13537 0.00534 -0.55776 0 0 0 0 0 -0.00771 0.00148 0 2.96099 -0.21139 0 -2.7348 -0.0394 0.61597 -0.36905
HIS_59 -3.81924 0.13118 4.35247 -0.3568 0.00506 0.37227 2.05499 -1.98282 -0.02299 -0.12452 -1.6869 -0.23004 0 0 0 -1.10584 0 0.07796 0.24762 0 1.81457 -0.25894 0 -0.45461 -0.26167 0.95165 -0.2966
ASP_60 -2.73413 0.27765 4.14541 -0.22459 0.08777 0.71535 2.02233 -1.80879 -0.02299 -0.12452 -2.68444 -1.32986 0 0 -0.64691 0 0 -0.07296 0.00867 0 2.06861 -0.66534 0 -2.3716 -0.28834 0.52481 -3.12387
ASP_61 -2.21983 0.28329 3.21556 -0.11633 0.01243 0.35857 1.24243 -1.47144 -0 -0 -0.80275 -0.47068 0 0 0 0 0 -0.13338 0 0 1.78905 -0.0072 0 -2.3716 -0.27798 0.21763 -0.75223
GLY_62 -1.88104 0.26861 2.47338 -5e-05 0 0 1.12305 -1.20242 -0 -0 -1.7674 -0.42164 0 0 -0.64691 0 0 -0.14166 0 0 0 0.3992 0 0.83697 -0.04107 0.15589 -0.84507
HIS_D_63 -2.68513 0.31282 3.20097 -0.42791 0.02745 0.56068 1.16933 -1.52729 -0.00937 -0.11099 -1.46621 -0.32228 0 0 0 0 0 -0.05427 3e-05 0 1.56474 -0.4814 0 -0.45461 -0.04841 0.18017 -0.57168
ASP_64 -2.83062 0.1528 4.63891 -0.22599 0.08231 0.73243 2.47453 -2.00663 -0.01272 -0.16133 -2.71278 -1.33428 0 0 0 -1.11067 0 -0.06481 0.05235 0 2.1319 -0.85526 0 -2.3716 -0.25588 0.20871 -3.46863
ASP_65 -1.42821 0.03969 2.48524 -0.22626 0.0284 0.74126 0.66705 -1.10007 -0.01148 -0.09266 0.33995 -0.67967 0 0 0 0 0 0.00316 0.04826 0 2.0431 -0.70517 0 -2.3716 -0.22799 0.28294 -0.16406
GLY_66 -1.552 0.14605 2.23997 -0.00018 0 0 0.65064 -1.04936 -0.00812 -0.04232 -0.39931 -0.22771 0 0 0 0 0 -0.06259 0 0 0 0.6776 0 0.83697 -0.04755 0.32415 1.48624
HIS_D_67 -4.88203 0.66625 4.61756 -0.43767 0.02486 0.30309 2.22316 -2.38773 -0.0116 -0.0905 -2.17945 -0.19408 0 0 -1.54995 0 0 0.06476 0.43663 0 2.02851 -0.06924 0 -0.45461 -0.13256 0.3987 -1.6259
ASP_68 -2.27999 0.22885 3.03821 -0.1037 0.00737 0.28779 1.26611 -1.38152 -0 -0 -1.24659 -0.27208 0 0 -0.95384 0 0 -0.02222 0.00859 0 1.82416 0.02354 0 -2.3716 -0.34568 0.36766 -1.92495
ASP_69 -3.0523 0.22327 4.32371 -0.1912 0.02113 0.66256 1.68912 -1.84298 -0 -0 -1.79819 -1.25062 0 0 0 -0.4421 0 -0.05385 0.09481 0 1.87226 -0.71024 0 -2.3716 -0.07417 0.3798 -2.5206
LEU_70 -6.8358 0.77711 3.00712 -0.43245 0.16489 0.06848 1.30139 -2.00678 -0 -0 1.11725 0.37633 0 0 0 0 0 0.35017 0.26324 0.51051 0 0.11597 0 0.18072 -0.05767 0.51934 -0.58018
HIS_D_71 -2.83947 0.0559 2.82177 -0.45368 0.04301 0.54179 1.55697 -1.35458 -0 -0 -1.52512 -0.05754 0 0 -0.92024 -0.64716 0 -0.08026 0.10679 0 2.46189 -0.16685 0 -0.45461 -0.35261 0.35674 -0.90727
ALA_72 -3.49199 0.74339 1.94952 -0.02415 3e-05 0 0.84561 -1.30077 -0 -0 -0.21284 -0.48046 0 0 0 0 0 -0.00826 0 0 0 -0.37046 0 1.8394 -0.12533 0.4563 -0.18
HIS_73 -4.88102 0.43294 3.56526 -0.75108 0.01641 0.8181 1.66551 -2.0035 -0 -0 -2.25704 -2.28015 0 0 0 0 0 -0.00934 0.01069 0 2.33686 -0.09936 0 -0.45461 -0.06319 0.81586 -3.13767
ALA_74 -5.41516 1.14294 3.05611 -0.02186 0 0 2.14948 -2.24545 -0 -0 -0.82021 -0.40887 0 0 0 0 0 0.61683 0 0 0 -0.28873 0 1.8394 0.63761 1.788 2.03008
PRO_75 -6.25612 1.55445 3.04269 -0.07607 3e-05 0.04637 1.08511 -1.64114 -0 -0 -0.82958 0.59343 0 0 0 0 0 -0.08372 0.12428 0.45486 0 -0.45085 0 -2.4119 0.55931 1.7991 -2.48974
LYS_76 -6.6525 0.7524 6.7672 -0.27486 0.02021 0.10755 3.58706 -3.12073 -0 -0 -4.03516 -0.12414 0 0 0 -0.4421 0 0.00755 0.24803 1.94558 0 -0.11085 0 -1.5107 -0.23768 0.84424 -2.2289
VAL_77 -6.14873 0.46112 4.07544 -0.30006 0.16263 0.0673 2.78778 -2.52152 -0 -0 -2.11897 -0.12233 0 0 0 0 0 -0.02792 0.02406 0.08668 0 -0.22842 0 1.9342 -0.0818 0.59625 -1.35428
ILE_78 -7.24803 0.54661 4.62705 -0.50375 0.30136 0.10587 2.44189 -2.71444 -0 -0 -2.11248 -0.04169 0 0 0 0 0 0.16429 0.03298 0.63444 0 -0.34912 0 0.73287 -0.08362 0.68815 -2.77763
VAL_79 -5.30478 0.32423 4.26366 -0.31177 0.18219 0.07194 2.55699 -2.52839 -0 -0 -2.05803 -0.14547 0 0 0 0 0 -0.03564 0.07893 0.08644 0 -0.22301 0 1.9342 -0.07768 0.62771 -0.55847
PHE_80 -9.66665 1.01038 4.67395 -0.65589 0.20429 0.35625 2.7672 -3.25299 -0 -0 -2.349 0.00734 0 0 0 0 0 0.41124 0.10652 0 2.62585 0.15086 0 1.0402 -0.16494 0.55701 -2.17837
ILE_81 -8.76484 1.35172 4.3215 -0.49589 0.38901 0.09795 2.99174 -2.96566 -0 -0 -3.10061 0.09864 0 0 0 0 0 -0.04594 0.11171 0.49643 0 -0.41986 0 0.73287 -0.05105 0.67007 -4.58221
SER_82 -4.65666 0.32251 5.2886 -0.02649 0 0.06176 2.63044 -2.5807 -0 -0 -2.19481 -0.61602 0 0 0 0 0 0.03265 0.00422 0.6907 0 0.35073 0.60002 -0.77834 0.17683 0.36197 -0.33259
GLY_83 -3.9178 0.34402 4.41042 -4e-05 0 0 2.11423 -2.26019 -0 -0 -1.94258 -0.4203 0 0 0 0 0 -0.1024 0 0 0 0.16079 0 0.83697 0.74184 0.11586 0.08081
SER_84 -6.07362 0.50818 5.66187 -0.02657 0 0.06242 3.04611 -2.90844 -0.01021 -0.10782 -2.43044 -0.58516 0 0 0 0 0 -0.03712 0.00029 0.83828 0 0.31809 0.73637 -0.77834 0.6483 0.21925 -0.91856
CYS_85 -6.81201 0.74462 4.64182 -0.05027 0 0.01657 2.72335 -2.57092 -0.00075 -0.02032 -3.07512 0.01636 0 0 0 0 0 0.20743 0.01985 0.35914 0 0.30433 0 3.6196 0.02587 0.33318 0.48273
LEU_86 -4.79402 0.43518 4.9539 -0.47095 0.23301 0.11207 2.74458 -2.57593 -0 -0 -2.15558 0.2041 0 0 0 0 0 0.30633 0.06812 0.28705 0 -0.30399 0 0.18072 -0.19036 0.34563 -0.62013
PHE_87 -8.50364 1.05746 3.58537 -0.6013 0.02493 0.25313 3.17904 -2.79657 -0 -0 -2.61674 -0.04197 0 0 0 0 0 0.35244 0.08656 0 2.33632 0.11375 0 1.0402 -0.28687 0.46599 -2.3519
GLY_88 -5.41329 0.84509 5.49207 -5e-05 0 0 3.15073 -3.00217 -0 -0 -2.56434 -0.42474 0 0 0 0 0 -0.04468 0 0 0 0.29946 0 0.83697 0.41057 0.42497 0.01059
ALA_89 -4.53041 0.21956 4.76432 -0.02177 0 0 2.42837 -2.63294 -0.01498 -0.14363 -1.84159 -0.37544 0 0 0 0 0 0.05168 0 0 0 -0.39572 0 1.8394 0.24457 0.35495 -0.05363
ILE_90 -5.99702 0.47475 4.26822 -0.49038 0.40555 0.09649 2.63838 -2.56432 -0 -0 -1.89275 0.06805 0 0 0 0 0 -0.04455 0.0316 0.50425 0 -0.45285 0 0.73287 -0.23697 0.49175 -1.96693
SER_91 -7.38927 0.6593 6.62839 -0.03373 0 0.07651 3.86379 -3.39722 -0 -0 -3.16941 -0.48576 0 0 0 0 0 -0.02388 0.01205 0.89538 0 0.31208 0.6219 -0.77834 0.03801 0.41698 -1.7532
ARG_92 -7.05726 0.34222 6.40885 -0.81986 0.14218 0.54465 2.81517 -3.14432 -0.01498 -0.14363 -2.37377 0.38917 0 0 0 0 0 0.11275 0.17371 2.58295 0 -0.08237 0 -1.2888 -0.12927 0.35161 -1.191
SER_93 -4.0047 0.23845 5.04828 -0.02345 0 0.02188 2.05606 -2.26572 -0 -0 -1.34694 -0.34755 0 0 0 0 0 0.13713 0.00926 0.49619 0 0.29537 0.60022 -0.77834 -0.17562 0.33694 0.29748
LEU_94 -6.60609 0.54604 4.60289 -0.46856 0.19607 0.10109 2.86672 -2.66312 -0.0116 -0.08856 -2.83208 0.23332 0 0 0 0 0 -0.01748 0.03551 0.45598 0 -0.25335 0 0.18072 -0.14377 0.38418 -3.48208
PHE_95 -8.1539 0.79264 4.89193 -1.03327 0.0914 0.40092 3.21116 -2.937 -0 -0 -0.9093 -0.03784 0 0 0 0 0 -0.01404 0.27258 0 2.14889 -0.45235 0 1.0402 -0.08583 0.45685 -0.31698
LYS_96 -4.5245 0.34227 3.66801 -0.42799 0.05181 0.24756 1.17408 -1.61618 -0 -0 -0.84542 0.00588 0 0 0 0 0 -0.10664 0.02686 1.3474 0 -0.01836 0 -1.5107 -0.07247 0.63572 -1.62267
LYS_97 -3.04209 0.29101 3.23253 -0.30166 0.03462 0.14952 1.43962 -1.35612 -0 -0 -0.89159 -0.15197 0 0 0 0 0 -0.03656 0.00315 1.86084 0 -0.22649 0 -1.5107 0.00628 0.5707 0.07108
LEU_98 -5.45095 0.77835 2.89039 -0.46247 0.16438 0.07904 1.75708 -1.72196 -0.0116 -0.08856 0.32469 0.35532 0 0 0 0 0 0.18651 0.00813 0.33724 0 -0.2408 0 0.18072 -0.1749 0.86293 -0.22644
PRO_99 -2.87445 0.34278 1.6785 -0.10178 0.00324 0.0641 0.95395 -0.70892 -0 -0 -0.63739 0.64167 0 0 -0.90806 0 0 -0.03382 0.00327 0.40297 0 -0.23868 0 -2.4119 -0.22047 0.93713 -3.10783
ILE_100 -5.68622 1.0404 1.48945 -0.5019 0.4566 0.11562 1.089 -1.31579 -0 -0 0.17161 0.14315 0 0 0 0 0 -0.07586 0.02335 0.42667 0 -0.52427 0 0.73287 -0.24206 1.1871 -1.47027
PRO_101 -6.6616 0.94236 3.00844 -0.19347 0.00294 0.13898 2.46629 -1.68421 -0 -0 -1.98567 0.00896 0 0 0 0 0 -0.02962 0.00079 0.83759 0 -1.01232 0 -2.4119 -0.68271 1.18753 -6.06764
TYR_102 -10.4611 1.34492 4.13864 -0.9709 0.15356 0.34885 3.41409 -3.25411 -0 -0 -2.08592 -0.36419 0 0 -0.38721 0 0 -0.13223 0.00352 0 2.22297 0.20553 0.23428 1.2797 -0.2148 0.43591 -4.0885
THR_103 -7.91372 1.15503 3.73412 -0.12027 0.07398 0.05484 2.53436 -2.62143 -0 -0 -0.78663 -0.54165 0 0 0 0 0 -0.04969 0.00491 0.90057 0 0.0925 2.35214 -1.0874 0.13151 0.55585 -1.53099
VAL_104 -8.26728 1.17668 3.57221 -0.32058 0.28429 0.07406 2.65938 -2.71033 -0 -0 -1.89984 -0.35151 0 0 0 0 0 -0.03565 0.05387 0.40106 0 -0.3279 0 1.9342 -0.06469 0.51932 -3.30272
VAL_105 -7.96265 0.48595 4.22705 -0.29802 0.18703 0.06752 2.69212 -2.92284 -0 -0 -2.05251 -0.11552 0 0 0 0 0 0.00192 0.09912 0.06792 0 -0.25484 0 1.9342 -0.07885 0.4148 -3.50761
LEU_106 -10.4082 1.0326 5.32039 -0.49134 0.22033 0.12022 3.08549 -3.40868 -0 -0 -2.17714 0.24909 0 0 0 0 0 0.11193 0.08846 0.36499 0 -0.27037 0 0.18072 -0.20717 0.51747 -5.67125
LEU_107 -8.2979 0.9805 3.57369 -0.49988 0.22691 0.12067 2.64947 -2.82119 -0 -0 -2.01336 0.21357 0 0 0 0 0 0.04441 0.50391 0.37623 0 -0.27006 0 0.18072 -0.29538 0.56025 -4.76745
ILE_108 -6.30435 0.4482 4.28096 -0.49253 0.3203 0.09996 3.0073 -2.73284 -0 -0 -2.35512 -0.00744 0 0 0 0 0 -0.06997 0.00427 0.51538 0 -0.4814 0 0.73287 -0.10948 0.44992 -2.69398
LEU_109 -8.65508 0.51994 4.05497 -0.67032 0.21807 0.25291 2.68233 -2.88181 -0 -0 -2.43544 0.05995 0 0 0 0 0 0.20489 0.04998 1.21017 0 -0.29553 0 0.18072 -0.15725 0.44866 -5.21285
GLY_110 -6.19743 0.78342 5.54201 -5e-05 0 0 2.86643 -3.1651 -0 -0 -2.59146 -0.43207 0 0 0 0 0 -0.06631 0 0 0 0.16061 0 0.83697 0.39241 0.37979 -1.49079
ALA_111 -6.31023 0.66067 4.41157 -0.02133 0 0 3.09992 -3.21429 -0 -0 -2.27254 -0.37023 0 0 0 0 0 -0.01033 0 0 0 -0.34675 0 1.8394 0.28127 0.40207 -1.85081
ILE_112 -8.4332 1.15454 4.89448 -0.48784 0.3354 0.09571 3.24587 -3.30332 -0.00666 -0.04341 -2.75466 0.08841 0 0 0 0 0 0.04194 0.0139 0.49947 0 -0.42743 0 0.73287 -0.25983 0.59717 -4.01659
LEU_113 -8.23266 0.94281 3.5726 -0.67177 0.24166 0.23809 2.96075 -2.79567 -0 -0 -2.27213 0.07654 0 0 0 0 0 -0.00994 0.17914 0.89469 0 -0.19902 0 0.18072 0.01228 0.62304 -4.25887
GLY_114 -4.89801 0.6309 4.02958 -4e-05 0 0 1.73461 -2.48514 -0 -0 -1.83059 -0.40955 0 0 -0.3683 0 0 -0.06568 0 0 0 0.43429 0 0.83697 0.08194 0.53205 -1.77698
VAL_115 -8.04107 1.55284 3.92359 -0.26059 0.14026 0.04256 2.89905 -3.0908 -0 -0 -2.10409 0.29232 0 0 0 0 0 -0.03418 0.00834 0.88889 0 -0.1986 0 1.9342 0.19202 0.56335 -1.2919
VAL_116 -7.70597 0.84298 3.91658 -0.31705 0.25223 0.07359 3.31535 -2.97788 -0 -0 -3.57296 -0.28322 0 0 0 0 0 -0.05233 0.00108 0.38141 0 -0.04019 0 1.9342 -0.06497 0.59914 -3.69802
ALA_117 -5.7446 0.67568 3.47406 -0.02474 0.00011 0 1.98667 -2.57361 -0.00666 -0.04341 -0.50858 -0.38719 0 0 0 0 0 -0.15225 0 0 0 -0.33801 0 1.8394 -0.26574 0.54345 -1.52545
SER_118 -2.22159 0.23405 2.96375 -0.02726 0.00467 0.02601 1.01831 -1.4212 -0 -0 -1.0133 -0.16448 0 0 0 0 0 -0.04526 0.00986 0.8827 0 -0.29854 0.60044 -0.77834 -0.48897 0.34252 -0.37662
ASN_119 -3.30102 0.24019 3.40234 -0.17198 0.00764 0.25487 1.73479 -1.68545 -0.00353 -0.01428 -1.37467 -0.28334 0 0 0 0 0 -0.03839 0.00583 0 1.94135 0.14947 0 -0.93687 0.02458 0.12587 0.07739
VAL_120 -7.56866 0.92603 4.05621 -0.3078 0.35848 0.07885 3.2748 -2.90801 -0 -0 -2.28915 -0.61207 0 0 0 0 0 -0.01657 0.0018 0.20373 0 -0.4362 0 1.9342 0.35936 0.87305 -2.07195
PRO_121 -3.62157 0.5362 2.96908 -0.06803 0 0.04264 1.74525 -1.41898 -0 -0 -1.03753 0.6063 0 0 0 0 0 -0.09762 0.02428 0.17687 0 -0.2065 0 -2.4119 0.03052 0.97138 -1.75959
LEU_122 -8.30058 0.97165 4.99727 -0.51203 0.33007 0.12087 2.19742 -3.1709 -0.00616 -0.02825 -0.72817 0.27058 0 0 0 0 0 -0.01006 0.02372 0.29856 0 -0.30146 0 0.18072 -0.11454 0.47944 -3.30187
VAL_123 -7.86873 1.01622 4.19226 -0.30724 0.15967 0.06634 3.1637 -2.93323 -0 -0 -3.03423 -0.3114 0 0 0 0 0 0.0851 0.00092 0.30813 0 -0.29396 0 1.9342 -0.23208 0.85496 -3.19935
GLU_124 -7.22026 0.73755 8.02673 -0.33296 0.06066 0.38119 3.68433 -3.62433 -0.01369 -0.10655 -3.44652 -0.59247 0 0 0 -0.89735 0 -0.0088 0.05616 0 3.40345 -0.26393 0 -2.7348 -0.3544 0.87562 -2.37039
GLU_125 -5.9944 0.30946 7.32149 -0.19945 0.02327 0.26001 3.39581 -3.30856 -0.00616 -0.02825 -3.31444 -0.54296 0 0 -0.92515 0 0 0.31027 0.04519 0 3.15636 -0.10295 0 -2.7348 -0.42323 0.69521 -2.06328
HIS_126 -7.22038 0.7187 6.06956 -0.41129 0.06583 0.3702 2.88251 -3.28857 -0.01254 -0.06626 -3.21109 -0.50068 0 0 -0.46388 0 0 0.14331 0.28764 0 3.07639 -0.07267 0 -0.45461 -0.107 0.79259 -1.40225
THR_127 -7.11888 0.64135 5.40563 -0.20885 0.12601 0.07689 3.42453 -3.13862 -0 -0 -3.48165 -0.0516 0 0 0 0 0 -0.03877 0.12804 0.12398 0 0.01436 2.28846 -1.0874 0.01642 0.67333 -2.20679
ARG_128 -5.08772 0.22194 6.46328 -0.43788 0.04184 0.20854 2.7182 -2.80458 -0 -0 -4.04595 0.44586 0 0 0 -0.89735 0 -0.00878 0.0434 2.11572 0 -0.08441 0 -1.2888 -0.12503 0.6336 -1.88813
ASP_129 -4.90049 0.40189 5.05837 -0.11834 0.00155 0.36399 1.43057 -2.46146 -0.01369 -0.10655 -0.36697 -0.58956 0 0 0 0 0 0.53052 0.03108 0 2.60041 -0.29754 0 -2.3716 -0.28843 0.64105 -0.45521
VAL_130 -7.69918 0.96312 4.12429 -0.28301 0.10393 0.05679 2.53732 -2.75428 -0.00074 -0.01096 -1.35922 -0.03095 0 0 0 0 0 -0.01265 0.0971 0.02804 0 -0.38869 0 1.9342 -0.10229 0.6391 -2.15808
ALA_131 -5.85613 0.78598 2.57424 -0.02291 0 0 1.86313 -2.37198 -0.01254 -0.06626 -1.18764 -0.35321 0 0 0 0 0 -0.07071 0 0 0 -0.39054 0 1.8394 -0.16436 0.60114 -2.8324
HIS_D_132 -4.66417 0.37092 4.41787 -0.45336 0.0521 0.59786 2.04445 -2.40482 -0.00104 -0.01759 -2.52276 -0.37744 0 0 0 -1.08608 0 0.08892 0.00329 0 1.56239 -0.50823 0 -0.45461 -0.28047 0.70618 -2.92659
MET_133 -8.2532 0.84766 3.09826 -0.19726 0.00626 0.06512 1.87896 -1.97841 -0.00074 -0.01096 -1.31495 -0.05586 0 0 0 0 0 0.13987 0.04837 2.07222 0 0.32138 0 0.60916 -0.2334 1.18999 -1.76753
ASP_134 -4.79917 1.17474 6.15048 -0.17691 0.00926 0.53753 3.33199 -2.72913 -0 -0 -4.3101 -0.94866 0 0 -0.94058 -0.15285 0 -0.07262 0.12263 0 2.76163 -0.0432 0 -2.3716 -0.38736 1.65544 -1.18849
PRO_135 -7.58886 1.74177 5.021 -0.07925 0 0.0481 2.01215 -2.26299 -0 -0 -1.34616 0.59252 0 0 0 0 0 -0.19087 0.07088 0.33916 0 -0.82753 0 -2.4119 0.06387 1.50112 -3.31699
HIS_136 -5.4252 0.53664 4.32564 -0.45166 0.0231 0.53088 1.82962 -2.29551 -0.00918 -0.08755 -2.38273 -0.2046 0 0 -0.94058 0 0 1.27014 0.04848 0 1.62078 -0.486 0 -0.45461 0.53896 1.32724 -0.68616
VAL_137 -6.96411 0.61756 4.07716 -0.27773 0.12548 0.06211 3.33993 -2.73697 -0 -0 -2.37599 -0.38272 0 0 0 0 0 -0.00016 9e-05 0.31674 0 -0.44566 0 1.9342 0.41807 1.74088 -0.55111
LEU_138 -9.74631 1.03797 3.4474 -0.52271 0.35142 0.1053 2.81145 -2.81372 -0 -0 -1.55092 0.03303 0 0 0 0 0 0.12485 0.20671 3.36632 0 -0.20601 0 0.18072 0.14426 1.30025 -1.72998
LEU_139 -6.48185 0.38032 2.78436 -0.68189 0.15556 0.30733 1.83447 -2.13646 -0 -0 -1.65392 0.01019 0 0 -0.32068 0 0 -0.04421 0.1379 1.22092 0 -0.27514 0 0.18072 -0.08401 0.61653 -4.04987
GLN_140 -6.68377 0.72618 4.93948 -0.97608 0.20368 0.9747 1.97875 -2.49835 -0.00918 -0.08755 -1.38848 0.07321 0 0 0 -0.62686 0 -0.01619 0.06699 0 5.44563 -0.06013 0 -0.18838 -0.11674 0.59964 2.35656
ILE_141 -6.92052 0.73699 2.69157 -0.484 0.36385 0.09923 1.98461 -2.06101 -0 -0 -1.44272 -0.15591 0 0 0 0 0 0.19879 0.05426 0.76404 0 -0.43297 0 0.73287 0.10609 0.65264 -3.11221
PHE_142 -10.3076 1.24527 1.9909 -0.59805 0.36498 0.33408 2.78058 -2.31701 -0 -0 -1.56184 -0.24626 0 0 0 0 0 0.01738 0.77158 0 3.3031 -0.17537 0 1.0402 0.24855 0.84084 -2.26862
LEU_143 -8.52538 1.91534 2.57853 -0.47455 0.22149 0.12058 2.64129 -2.53051 -0 -0 -2.56624 0.20972 0 0 0 0 0 0.51586 0.07758 0.38266 0 -0.25484 0 0.18072 1.13097 1.85408 -2.52271
PRO_144 -8.76072 1.83718 5.1723 -0.07331 0.00023 0.04618 2.01733 -2.49632 -0 -0 -2.01331 0.61807 0 0 0 0 0 -0.15823 0.07661 0.19364 0 -0.40567 0 -2.4119 1.09611 1.93631 -3.3255
VAL_145 -8.3099 1.39152 3.72017 -0.32348 0.27547 0.07437 2.99747 -3.0319 -0 -0 -2.02826 -0.2406 0 0 0 0 0 -0.05492 0.01058 0.09684 0 -0.2931 0 1.9342 -0.00302 0.9528 -2.83174
LEU_146 -8.55317 0.75143 4.06173 -0.51239 0.40067 0.12039 2.90453 -3.10911 -0.01764 -0.11846 -1.85099 0.23838 0 0 0 0 0 -0.02523 0.09972 0.29218 0 -0.29195 0 0.18072 -0.25325 0.62887 -5.05359
ILE_147 -8.62706 0.83732 3.90129 -0.6353 0.53438 0.13086 2.79279 -2.94324 -0.00994 -0.06618 -2.10569 0.16642 0 0 0 0 0 -0.02811 0.32648 0.59871 0 -0.45009 0 0.73287 -0.19203 0.9913 -4.04522
PHE_148 -12.6591 2.72948 3.63827 -0.53011 0.12547 0.2446 2.84881 -3.52455 -0 -0 -2.69645 -0.22873 0 0 0 0 0 -0.01021 0.35386 0 3.65025 -0.4341 0 1.0402 -0.00187 1.50444 -3.94976
GLU_149 -7.98591 1.01398 7.90191 -0.72368 0.12151 1.46658 2.73223 -3.71176 -0.01764 -0.11846 -2.88633 -0.69366 0 0 0 0 0 0.00022 0.10494 0 4.45301 -0.10077 0 -2.7348 -0.03384 1.07954 -0.13291
SER_150 -5.80841 0.55478 5.9211 -0.0274 0 0.0638 2.09761 -2.89808 -0.02243 -0.15553 -0.95152 -0.57375 0 0 0 0 0 -0.00297 0.00291 0.77187 0 0.32627 0.61991 -0.77834 0.02226 0.4178 -0.42011
ALA_151 -7.00136 0.78047 3.35396 -0.01962 0 0 2.35356 -3.03063 -0.0159 -0.08147 -1.12824 -0.30665 0 0 0 0 0 -0.00343 0 0 0 0.19386 0 1.8394 0.31036 0.3151 -2.44061
PHE_152 -8.8064 0.58115 4.16917 -1.17227 0.22157 0.56574 2.56493 -2.90957 -0.00994 -0.06618 -1.40147 0.14512 0 0 -0.17338 0 0 0.00728 0.00464 0 2.03059 -0.2007 0 1.0402 0.16873 0.63572 -2.60505
ALA_153 -3.56319 0.16154 2.93078 -0.02808 0.00555 0 1.24347 -1.84744 -0 -0 -1.86118 -0.41857 0 0 0 0 0 -0.0419 0 0 0 -0.01725 0 1.8394 -0.3274 0.62498 -1.29929
MET_154 -7.94429 1.19301 4.8723 -0.54702 0.27207 0.14525 2.17572 -2.6011 -0.0159 -0.08147 -1.59463 0.11049 0 0 0 0 0 0.16613 0.07511 1.66876 0 -0.01306 0 0.60916 -0.50837 0.69132 -1.32654
ASP_155 -4.38345 0.24266 6.50834 -0.25421 0.08418 0.88704 2.69406 -2.68301 -0.03644 -0.16135 -6.19217 -0.80156 0 0 -0.59499 -0.35276 0 -0.02843 0.15001 0 1.90843 -0.84739 0 -2.3716 -0.18277 0.83155 -5.58386
VAL_156 -7.83985 0.96546 3.64843 -0.3714 0.3421 0.08929 2.84274 -2.71335 -0 -0 -2.08307 -0.14025 0 0 0 0 0 -0.08412 0.05468 0.82241 0 0.12898 0 1.9342 -0.0839 0.70195 -1.78571
HIS_D_157 -6.04513 0.5025 4.86407 -0.4059 0.11101 0.40141 2.35722 -2.71546 -0 -0 -2.20441 -0.50057 0 0 0 0 0 0.02585 0.02539 0 2.91483 -0.06821 0 -0.45461 -0.18165 0.59104 -0.78264
THR_158 -6.25567 0.4864 7.13112 -0.20566 0.18852 0.07566 2.88325 -3.24294 -0.00642 -0.10044 -4.1135 -0.19178 0 0 -0.59499 -0.78931 0 0.01055 0.00474 0.11531 0 -0.0157 2.41065 -1.0874 0.0324 0.61346 -2.65172
PHE_159 -10.2517 0.89983 3.1956 -0.86811 0.27992 0.37757 2.26906 -2.88163 -0 -0 -1.65577 -0.21927 0 0 0 0 0 0.00518 0.04653 0 4.11647 -0.33593 0 1.0402 0.01682 0.77049 -3.19475
MET_160 -6.56155 0.83186 3.93481 -0.53628 0.21043 0.32104 2.14857 -2.35349 -0 -0 -1.95998 -0.12251 0 0 0 0 0 0.05792 0.43739 2.38751 0 -0.04962 0 0.60916 -0.11605 0.72675 -0.03405
ARG_161 -6.50785 0.65668 7.16409 -0.61355 0.12687 0.40284 3.05292 -3.05833 -0.04544 -0.13137 -3.03545 0.42468 0 0 0 -1.34553 0 -0.00923 0.19209 2.36321 0 -0.18441 0 -1.2888 -0.33793 0.86841 -1.30609
SER_162 -4.91724 0.48507 5.09693 -0.03024 0.02043 0.02858 2.75979 -2.56005 -0.00119 -0.00629 -2.39553 0.05965 0 0 0 0 0 0.05908 0.01286 0.58456 0 0.08089 0.60063 -0.77834 -0.1981 0.74418 -0.35434
PHE_163 -8.23277 0.91115 4.07065 -0.87143 0.04491 0.34339 3.31572 -2.673 -0.01844 -0.1149 -3.90645 0.00632 0 0 0 0 0 -0.03456 0.32541 0 1.91045 -0.29172 0 1.0402 0.06143 0.39948 -3.71416
SER_164 -4.16056 0.59638 3.36435 -0.02847 1e-05 0.04451 1.08646 -1.83624 -0.01616 -0.15745 -0.18159 -1.03263 0 0 0 0 0 -0.09678 0.01243 0.16407 0 -0.22275 0.61846 -0.77834 -0.34274 0.33374 -2.63332
GLN_165 -8.03476 0.75003 4.70876 -0.29011 0.04843 0.25881 2.00085 -2.74281 -0 -0 -1.46305 -0.66228 0 0 0 0 0 -0.04582 0.00713 0 2.9117 -0.20168 0 -0.18838 -0.67383 0.26211 -3.3549
VAL_166 -8.55775 1.30945 3.35244 -0.30019 0.32315 0.06349 3.43963 -3.06823 -0.00927 -0.09143 -2.78628 -0.22499 0 0 0 0 0 0.12513 0.01476 0.11507 0 -0.51376 0 1.9342 -0.22357 0.51207 -4.58606
CYS_167 -7.61126 0.9827 4.57982 -0.07089 0 0.03695 2.91206 -2.68945 -0.00927 -0.09143 -3.23559 0.0563 0 0 0 0 0 0.05626 0.002 0.52815 0 0.33345 0 3.6196 -0.02419 0.78024 0.15543
ILE_168 -7.25318 1.07253 2.73448 -0.70953 0.52436 0.25382 1.89861 -2.21394 -0.01844 -0.1149 -1.39199 0.22096 0 0 0 0 0 0.07174 0.0235 0.86275 0 0.13849 0 0.73287 -0.27192 0.83949 -2.6003
LEU_169 -7.25025 0.75291 3.47987 -0.45339 0.1625 0.09567 2.56459 -2.66006 -0 -0 -1.578 0.15954 0 0 0 0 0 -0.01843 0.0088 0.55852 0 -0.25144 0 0.18072 0.03072 0.72577 -3.49194
ALA_170 -6.61065 1.08287 3.00036 -0.02486 0.00069 0 2.15155 -2.54192 -0.0133 -0.11661 -0.54747 -0.37928 0 0 0 0 0 -0.06335 0 0 0 -0.30591 0 1.8394 -0.19837 0.68916 -2.0377
LEU_171 -7.30607 0.62792 3.15218 -0.46619 0.21609 0.10265 2.13595 -2.30651 -0 -0 -1.66362 0.15343 0 0 0 0 0 -0.00774 0.10119 0.66386 0 -0.183 0 0.18072 -0.0469 0.67645 -3.9696
PHE_172 -5.79345 0.53295 4.10024 -0.61918 0.07292 0.31681 2.43527 -2.40175 -0 -0 -1.66386 0.21193 0 0 0 0 0 0.18823 0.08146 0 2.89804 -0.20866 0 1.0402 0.5632 0.42437 2.17874
GLY_173 -5.25709 0.4072 4.29835 -4e-05 0 0 2.86855 -2.66435 -0 -0 -2.16821 -0.42156 0 0 0 0 0 -0.034 0 0 0 0.45413 0 0.83697 0.36965 0.32243 -0.98799
LEU_174 -9.3064 1.38361 5.0647 -0.71786 0.28661 0.26107 3.22527 -3.57303 -0 -0 -2.36172 0.17109 0 0 0 0 0 0.12077 0.13871 0.85205 0 -0.21253 0 0.18072 0.10264 0.42351 -3.96078
VAL_175 -5.85178 0.48253 3.76835 -0.31413 0.19756 0.07258 2.62046 -2.52225 -0 -0 -2.07845 -0.23477 0 0 0 0 0 0.00012 0.01207 0.14596 0 -0.18693 0 1.9342 -0.13024 0.46715 -1.61757
VAL_176 -6.58398 0.48594 4.17435 -0.31062 0.19751 0.07102 2.78107 -2.74098 -0 -0 -2.10605 -0.15181 0 0 0 0 0 -0.03861 0.0037 0.08403 0 -0.23307 0 1.9342 -0.16999 0.33734 -2.26596
ALA_177 -5.68865 0.43365 4.22372 -0.02193 0 0 3.10784 -2.79399 -0 -0 -3.33716 -0.35908 0 0 0 0 0 0.05838 0 0 0 -0.29004 0 1.8394 -0.28118 0.30342 -2.80561
SER_178 -6.27514 0.26651 6.22968 -0.0263 0 0.0619 3.03767 -3.15361 -0 -0 -2.51015 -0.64023 0 0 0 0 0 0.00321 0.0063 0.66295 0 0.34204 0.60393 -0.77834 -0.08523 0.21861 -2.0362
VAL_179 -5.0457 0.43558 4.34249 -0.31605 0.26654 0.07301 2.8896 -2.56234 -0 -0 -2.20762 -0.13535 0 0 0 0 0 -0.06495 0.0015 0.04702 0 -0.32201 0 1.9342 0.10079 0.20675 -0.35655
LEU_180 -7.88382 0.53067 3.73186 -0.47077 0.17349 0.11097 2.35052 -2.69233 -0 -0 -2.20406 0.20581 0 0 0 0 0 -0.01574 0.03087 0.28622 0 -0.29142 0 0.18072 -0.21455 0.28601 -5.88554
THR_181 -7.0355 0.93294 5.48713 -0.20517 0.14712 0.07496 3.21513 -3.17666 -0.00584 -0.09565 -3.52713 -0.11469 0 0 0 0 0 0.01915 0.00181 0.06118 0 -0.0192 2.31356 -1.0874 -0.11437 0.33577 -2.79286
ALA_182 -6.90708 0.82944 3.45351 -0.02171 0 0 2.75051 -3.16931 -0.00581 -0.03848 -2.46037 -0.3607 0 0 0 0 0 0.01366 0 0 0 -0.29597 0 1.8394 -0.18624 0.38798 -4.17117
VAL_183 -5.87799 0.46851 4.85454 -0.314 0.20736 0.07139 2.79888 -2.86 -0 -0 -2.58466 -0.14368 0 0 0 0 0 -0.00057 0.01848 0.03997 0 -0.30555 0 1.9342 -0.27902 0.39241 -1.57975
LEU_184 -6.62163 0.48589 4.1718 -0.46915 0.22475 0.10956 2.47837 -2.65971 -0 -0 -1.89624 0.21216 0 0 0 0 0 -0.00352 0.00093 0.37252 0 -0.27719 0 0.18072 -0.15005 0.39577 -3.44501
ALA_185 -5.46974 0.55403 2.98926 -0.02177 0 0 2.48794 -2.4526 -0 -0 -1.70168 -0.36777 0 0 0 0 0 0.09494 0 0 0 -0.30821 0 1.8394 -0.38155 0.54639 -2.19136
MET_186 -8.35939 0.60358 5.97734 -0.63398 0.13682 0.32998 2.87838 -3.21227 -0 -0 -3.2517 -0.1567 0 0 0 0 0 0.01965 0.06133 2.65982 0 0.19007 0 0.60916 0.21358 0.63322 -1.30112
ASN_187 -3.90283 0.19565 4.00096 -0.18178 0.02708 0.28133 1.59695 -2.053 -0.00581 -0.03848 -1.05315 -0.32532 0 0 0 0 0 -0.07825 0.00112 0 1.47795 0.1971 0 -0.93687 0.43932 0.48771 0.12967
LEU_188 -5.0258 0.47481 2.29057 -0.4975 0.23004 0.14212 1.34346 -1.54996 -0 -0 -1.85354 0.10405 0 0 0 0 0 -0.06168 0.01088 0.11505 0 -0.17903 0 0.18072 -0.32721 0.46554 -4.13747
PHE_189 -9.95214 2.05146 1.64106 -0.57345 0.20367 0.2986 1.95228 -2.3099 -0.01119 -0.07926 -0.75491 0.20651 0 0 0 0 0 -0.00422 0.00334 0 3.29048 -0.13175 0 1.0402 0.22008 0.67676 -2.23238
ASN_190 -3.05661 0.17391 2.99405 -0.20029 0.03911 0.33224 1.1757 -1.5787 -0 -0 -1.0587 -1.022 0 0 0 0 0 -0.09529 0.0027 0 2.07838 -1.03023 0 -0.93687 0.01183 0.50252 -1.66826
TYR_191 -9.54503 1.20877 4.00274 -0.83239 0.17667 0.53985 2.75656 -2.79763 -0.01501 -0.13883 -0.66552 -0.34289 0 0 0 0 0 0.11602 0.40652 0 3.8699 0.08054 0.02748 1.2797 -0.59438 0.84552 0.37859
ASN_192 -3.43851 0.16902 2.47063 -0.33263 0.08519 0.64118 0.68933 -1.4462 -0 -0 0.246 -1.57557 0 0 0 0 0 -0.05374 0.20572 0 2.85053 -0.1521 0 -0.93687 -0.03511 1.01892 0.40579
TRP_193 -8.69879 1.15587 3.96876 -0.98638 0.04323 0.52277 1.52047 -2.55979 -0 -0 -1.17892 -0.23851 0 0 0 0 0 0.01303 0.82337 0 1.9371 -0.04318 0 1.6906 -0.23095 0.70175 -1.55957
ASN_194 -4.9261 0.62495 4.63246 -0.15681 0.01534 0.22319 2.22392 -2.45574 -0.01501 -0.13883 -1.45833 -0.653 0 0 0 0 0 0.18171 0.0153 0 1.5658 0.44383 0 -0.93687 0.70157 0.92381 0.81119
PHE_195 -6.89934 0.78695 2.39233 -0.87926 0.10348 0.46017 1.55118 -2.18524 -0 -0 -0.83558 -0.11651 0 0 0 0 0 0.03656 0.66386 0 3.68838 -0.02218 0 1.0402 0.80918 0.75931 1.35347
SER_196 -4.86224 0.43903 4.43074 -0.0215 0 0.02015 1.88431 -2.23074 -0 -0 -1.30416 -0.35814 0 0 0 0 0 0.21384 0.00596 0.51978 0 0.32703 0.62768 -0.77834 -0.08584 0.44234 -0.7301
GLU_197 -7.51046 0.87551 6.77895 -0.43908 0.1327 0.88892 2.41751 -3.22275 -0.0009 -0.00646 -2.2772 -0.53659 0 0 0 0 0 0.03748 0.11579 0 3.47017 -0.2852 0 -2.7348 -0.0593 0.74929 -1.60643
ALA_198 -7.11044 0.73075 3.09729 -0.0213 0 0 2.50542 -2.98802 -0 -0 -1.89757 -0.36951 0 0 0 0 0 0.04367 0 0 0 -0.2874 0 1.8394 -0.37208 0.79516 -4.03463
MET_199 -9.91421 1.32515 5.61037 -0.40502 0.10456 0.14544 2.72167 -3.16477 -0 -0 -2.52765 0.21137 0 0 0 0 0 0.10355 0.05095 2.56639 0 -0.10816 0 0.60916 -0.33188 0.68457 -2.3185
MET_200 -10.927 1.45789 4.76333 -0.73336 0.17615 0.42998 2.90847 -3.11825 -0 -0 -1.91108 -0.11928 0 0 0 0 0 0.25783 0.19421 1.84353 0 0.00846 0 0.60916 -0.1474 0.81903 -3.48838
PHE_201 -9.96129 0.7575 3.7798 -0.50997 0.01562 0.17634 3.09263 -3.04885 -0.00629 -0.03883 -3.14019 -0.11611 0 0 0 0 0 0.04223 0.2295 0 2.92952 -0.13582 0 1.0402 -0.13071 0.68288 -4.34184
GLY_202 -5.46945 0.54976 5.48319 -4e-05 0 0 2.73478 -2.93036 -0.00674 -0.10211 -2.46119 -0.40937 0 0 0 0 0 -0.10479 0 0 0 0.25434 0 0.83697 0.48713 0.38984 -0.74805
ALA_203 -6.35226 0.48488 3.77439 -0.02218 0 0 2.44015 -2.80423 -0 -0 -1.75279 -0.3578 0 0 -0.49091 0 0 0.03576 0 0 0 -0.32116 0 1.8394 0.36923 0.25169 -2.90583
ILE_204 -9.26434 1.72232 3.40032 -0.70732 0.72303 0.16472 2.85892 -2.8834 -0 -0 -1.96963 0.40653 0 0 0 0 0 -0.04052 0.03642 0.6286 0 -0.481 0 0.73287 -0.20071 0.71071 -4.16247
MET_205 -8.40038 1.01421 3.98096 -0.37254 0.07023 0.24042 2.59571 -2.46314 -0 -0 -2.51733 -0.13493 0 0 -0.62249 0 0 -0.00448 0.09529 2.27434 0 -0.18855 0 0.60916 -0.14972 0.83661 -3.13664
SER_206 -5.31166 0.75181 4.89714 -0.04242 3e-05 0.06261 2.84729 -2.60534 -0.00654 -0.0419 -3.07954 -0.54005 0 0 -0.49091 0 0 0.04141 0.75566 0.18658 0 -0.32088 1.95774 -0.77834 -0.48972 0.62082 -1.58623
ALA_207 -4.94946 0.89219 2.71234 -0.03059 0.0101 0 2.05252 -2.26313 -0.00094 -0.01814 -2.44609 -0.47844 0 0 0 0 0 -3e-05 0 0 0 -0.09999 0 1.8394 -0.18114 0.91172 -2.04968
THR_208 -5.78023 0.86384 4.46034 -0.11853 0.05089 0.08043 1.94131 -2.27607 -0.00946 -0.09672 -1.57055 -0.4428 0 0 0 0 0 0.01342 0.02194 0.04499 0 -0.36277 2.30332 -1.0874 -0.11527 0.85035 -1.22898
ASP_209 -5.51989 0.72409 7.46298 -0.27787 0.11328 0.97865 4.12621 -3.24228 -0.00269 -0.03653 -5.24197 -0.6297 0 0 0 -0.27469 0 0.02054 0.00445 0 2.11584 -0.57264 0 -2.3716 -0.17372 0.98322 -1.81431
PRO_210 -7.38442 2.07229 4.97634 -0.07262 0 0.04528 2.21254 -2.21251 -0 -0 -1.93265 0.57059 0 0 0 0 0 -0.19108 0.06539 0.38873 0 -0.64518 0 -2.4119 0.01642 1.5085 -2.99428
VAL_211 -7.9574 1.29107 4.42923 -0.38427 0.40727 0.09681 2.97848 -3.13108 -0.00975 -0.05386 -1.74142 -0.18196 0 0 0 0 0 -0.10072 0.01983 0.68907 0 0.31234 0 1.9342 -0.22685 0.9373 -0.69171
ALA_212 -5.08419 0.95313 2.17729 -0.02496 0.00023 0 1.70439 -2.10819 -0 -0 -0.90262 -0.43211 0 0 0 0 0 0.04099 0 0 0 -0.1043 0 1.8394 -0.39554 0.52785 -1.80865
VAL_213 -8.9538 2.77855 2.8159 -0.3463 0.16784 0.07331 3.07005 -2.90483 -0.00552 -0.04612 -3.04609 0.203 0 0 0 0 0 -0.04381 0.47473 1.12136 0 -0.26886 0 1.9342 -0.24552 1.38132 -1.84059
VAL_214 -8.1347 1.09104 4.00306 -0.3065 0.22599 0.06909 3.28594 -3.04248 -0 -0 -1.15844 -0.09155 0 0 0 0 0 -0.05087 0.0335 0.21105 0 -0.11168 0 1.9342 -0.10725 1.37898 -0.77063
ALA_215 -5.46772 0.41881 3.23278 -0.02571 0.00073 0 1.8128 -2.31586 -0 -0 -1.5501 -0.3962 0 0 0 0 0 -0.12189 0 0 0 -0.23394 0 1.8394 -0.41786 0.58744 -2.63731
LEU_216 -7.97212 1.05906 4.44276 -0.51822 0.30938 0.12452 2.79858 -2.78079 -0.01796 -0.09056 -1.54453 0.13919 0 0 0 0 0 0.03291 0.08893 0.35437 0 -0.16348 0 0.18072 -0.19399 0.62121 -3.13003
LEU_217 -9.29291 1.65126 3.2929 -0.48424 0.17663 0.11309 3.70048 -3.00271 -0 -0 -3.12091 0.21838 0 0 0 0 0 -0.07799 0.172 0.28709 0 -0.27502 0 0.18072 -0.0609 0.86401 -5.65812
LYS_218 -5.78689 0.6223 5.7694 -0.42463 0.07311 0.22809 1.65145 -2.65072 -0.00552 -0.04612 -0.32515 0.00799 0 0 0 0 0 -0.09081 0.18173 1.33468 0 -0.02891 0 -1.5107 -0.23985 0.62086 -0.6197
ASP_219 -3.19268 0.40292 3.86282 -0.10841 0.00804 0.33116 1.60503 -1.79605 -0 -0 -1.07915 -0.30491 0 0 0 0 0 -0.05287 0.01166 0 1.73798 0.02959 0 -2.3716 -0.28195 0.2679 -0.93054
LEU_220 -4.34743 0.44208 2.43664 -0.6663 0.32791 0.1849 1.18604 -1.40012 -0.04121 -0.22474 -0.92225 0.31151 0 0 0 0 0 -0.01559 0.0178 2.74216 0 -0.17361 0 0.18072 -0.12794 0.3465 0.25706
GLY_221 -2.98466 0.31797 3.16864 -0.00148 0 0 1.57461 -1.75513 -0.02325 -0.13418 -0.19242 -0.33155 0 0 0 0 0 -0.06082 0 0 0 -1.46769 0 0.83697 0.47043 0.32309 -0.25947
ALA_222 -3.88842 0.33653 2.16363 -0.02893 0.02086 0 1.76771 -1.61919 -0.01749 -0.14695 -1.13243 -0.48194 0 0 0 0 0 -0.00321 0 0 0 -0.27464 0 1.8394 1.32798 0.22414 0.08707
SER_223 -4.10408 0.18153 4.1667 -0.02552 0 0.06 1.83214 -2.06308 -0.0168 -0.14011 -2.24274 -0.30646 0 0 0 0 0 0.76615 6e-05 0.26031 0 -0.37577 0.61193 -0.77834 0.89055 0.27748 -1.00603
LYS_224 -7.55725 0.52444 8.65096 -0.43662 0.06003 0.26105 4.25066 -3.4798 -0.08188 -0.29272 -4.65248 -0.17288 0 0 0 -0.89056 0 0.01598 0.49853 2.35411 0 -0.11654 0 -1.5107 -0.1107 0.44638 -2.23998
GLN_225 -5.04175 0.13918 4.67469 -0.2477 0.02539 0.18713 2.07373 -2.19653 -0.01466 -0.04988 -1.4689 -0.44436 0 0 0 -1.09625 0 -0.01029 0.04846 0 2.99869 -0.22282 0 -0.18838 -0.22914 0.38541 -0.67799
LEU_226 -7.50067 0.9864 3.27441 -0.59758 0.11555 0.16378 2.00047 -2.53078 -0.00104 -0.00396 -0.82203 0.14341 0 0 0 0 0 0.03277 0.01349 0.71053 0 -0.15056 0 0.18072 0.02013 0.56129 -3.40369
GLY_227 -4.07075 0.08441 4.6676 -5e-05 0 0 2.23788 -2.34662 -0.01119 -0.06059 -2.46688 -0.40618 0 0 0 0 0 -0.04459 0 0 0 0.54411 0 0.83697 0.44203 0.58746 -0.00638
THR_228 -5.81925 0.40366 4.98927 -0.20569 0.19771 0.07561 2.63052 -2.71025 -0 -0 -3.61618 -0.08168 0 0 0 0 0 0.00584 0.00657 0.05546 0 0.00636 2.30982 -1.0874 0.45946 0.38893 -1.99124
ILE_229 -7.96968 0.84343 3.71919 -0.62709 0.44171 0.15591 2.79204 -2.65688 -0 -0 -2.1303 -0.16914 0 0 0 0 0 -0.06023 0.1499 3.30539 0 -0.39396 0 0.73287 0.17997 0.82204 -0.86484
ILE_230 -8.43846 1.44375 3.89671 -0.52315 0.53638 0.10419 2.36371 -2.82734 -0 -0 -1.82371 0.0772 0 0 0 0 0 -0.03882 0.00317 0.49748 0 -0.4628 0 0.73287 0.00175 1.07044 -3.38662
GLU_231 -5.92632 0.50317 5.65393 -0.20924 0.0178 0.26405 2.43853 -2.77668 -0.0121 -0.06229 -2.75195 -0.50728 0 0 0 0 0 0.03239 0.18142 0 3.34905 -0.26644 0 -2.7348 -0.22761 0.68038 -2.354
GLY_232 -5.22774 0.37873 4.18699 -5e-05 0 0 2.10764 -2.5092 -0.01119 -0.06059 -2.15303 -0.42883 0 0 0 0 0 -0.01045 0 0 0 0.55858 0 0.83697 0.0311 0.26776 -2.0333
GLU_233 -8.40402 0.82309 9.33659 -0.35483 0.23589 0.41224 4.65244 -4.23821 -0.00032 -0.00214 -5.92453 -0.55839 0 0 0 -2.49593 0 -0.0186 0.08703 0 3.0252 -0.03241 0 -2.7348 0.24574 0.64334 -5.30263
SER_234 -6.49357 0.50579 7.8598 -0.02962 0 0.07044 3.1281 -3.40701 -0.02391 -0.20307 -2.34783 -0.66798 0 0 0 -0.27469 0 -0.02709 0.00211 0.71633 0 0.33948 0.91613 -0.77834 0.04234 0.88055 0.20794
LEU_235 -9.00886 1.36239 3.01486 -0.70341 0.23057 0.25148 2.31309 -2.82573 -0 -0 -1.58646 0.15282 0 0 0 0 0 0.01994 0.08898 0.80073 0 -0.17976 0 0.18072 0.1718 0.58922 -5.12762
LEU_236 -8.6482 0.73035 2.7502 -0.48811 0.22714 0.12351 2.31561 -2.67151 -0 -0 -2.53779 0.20932 0 0 0 0 0 -0.02267 0.04275 0.34522 0 -0.29063 0 0.18072 -0.06278 0.52058 -7.27628
ASN_237 -8.48504 0.8225 8.21178 -0.17636 0.0126 0.27399 4.4671 -4.27189 -0.0224 -0.15822 -3.47852 -0.33999 0 0 0 -0.83004 0 -0.0301 0.00404 0 1.68891 0.47935 0 -0.93687 -0.06191 0.85532 -1.97573
ASP_238 -6.14648 1.00208 7.57765 -0.1002 0.00454 0.29713 3.11787 -3.67108 -0.0026 -0.01174 -5.17341 -0.45019 0 0 0 0 0 -0.01497 0.04257 0 1.84853 0.28596 0 -2.3716 0.23649 0.86657 -2.66288
GLY_239 -5.22566 0.55703 4.10741 -4e-05 0 0 2.22133 -2.52253 -0.00703 -0.06126 -1.76298 -0.39522 0 0 0 0 0 -0.05723 0 0 0 0.14193 0 0.83697 0.77668 0.37662 -1.014
CYS_240 -7.8506 0.93844 4.45542 -0.06667 0.00676 0.07133 2.72344 -2.68288 -0.0133 -0.11661 -2.81614 -0.28873 0 0 0 0 0 -0.02313 0.01058 1.08797 0 0.26389 0 3.6196 0.78161 0.38945 0.49043
ALA_241 -6.18892 0.31408 3.77285 -0.02155 0 0 2.74155 -2.84057 -0 -0 -2.6979 -0.36037 0 0 0 0 0 0.15769 0 0 0 -0.32959 0 1.8394 -0.12834 0.45032 -3.29136
ILE_242 -9.22992 1.25823 3.05043 -0.49245 0.30803 0.10124 2.7728 -2.91196 -0.01289 -0.06301 -2.13342 -0.01941 0 0 0 0 0 -0.00489 0.01968 0.62088 0 -0.39873 0 0.73287 -0.31569 0.45551 -6.26269
VAL_243 -8.46542 1.01762 3.51053 -0.3236 0.30573 0.0743 2.86696 -2.99257 -0 -0 -1.74371 -0.13079 0 0 0 0 0 -0.0519 0.00125 0.0876 0 -0.24561 0 1.9342 -0.10222 0.5381 -3.71952
ILE_244 -9.30501 0.84053 3.56466 -0.47371 0.33258 0.0931 2.83063 -2.93687 -0 -0 -1.95907 0.10374 0 0 0 0 0 0.0303 0.03411 0.53878 0 -0.38913 0 0.73287 -0.03382 0.51829 -5.47801
PHE_245 -12.6268 2.11307 3.75036 -0.98249 0.09094 0.30479 3.31669 -3.32551 -0 -0 -2.59789 -0.00182 0 0 0 0 0 -0.00543 0.00957 0 1.7785 -0.48595 0 1.0402 0.08078 0.63465 -6.90631
ASN_246 -6.34273 0.44077 5.29675 -0.15984 0.00499 0.22781 2.63979 -2.99114 -0 -0 -2.11085 -0.35841 0 0 0 0 0 0.01844 0.02497 0 1.46693 0.38738 0 -0.93687 0.09163 0.54908 -1.7513
VAL_247 -7.61974 0.91092 3.96146 -0.30624 0.18278 0.06621 2.77133 -2.89537 -0 -0 -1.92585 -0.06286 0 0 0 0 0 -0.04245 0.00068 0.07251 0 -0.32139 0 1.9342 0.00488 0.43203 -2.8369
PHE_248 -11.2465 1.20051 5.24286 -0.60849 0.50835 0.3066 3.14215 -3.50243 -0.00417 -0.02654 -2.08143 -0.3015 0 0 0 0 0 0.07379 0.19548 0 3.15952 0.08206 0 1.0402 -0.16244 0.72196 -2.25995
MET_249 -9.84256 1.39607 4.99366 -0.29253 0.01474 0.08169 3.45089 -3.12139 -0 -0 -3.34587 -0.10863 0 0 0 0 0 0.0364 0.22019 1.75747 0 -0.04154 0 0.60916 -0.18013 0.95611 -3.41627
LYS_250 -5.37738 0.82802 6.16474 -0.52928 0.17581 0.32775 2.93004 -2.76052 -0 -0 -3.99998 0.50354 0 0 0 0 0 0.0279 0.18598 3.35718 0 0.00728 0 -1.5107 -0.24084 0.76481 0.85435
MET_251 -5.87695 0.37572 4.27789 -0.65181 0.16873 0.38275 1.69659 -1.96848 -0 -0 -0.6054 -0.34819 0 0 0 0 0 -0.06332 0.01997 3.35481 0 -0.15811 0 0.60916 -0.31207 0.55624 1.45753
VAL_252 -6.64626 0.65776 2.45305 -0.32052 0.28277 0.07414 1.30062 -2.08237 -0 -0 -1.03685 -0.30128 0 0 0 0 0 0.22288 0.00431 0.26719 0 -0.41059 0 1.9342 -0.09382 0.53108 -3.16368
PHE_253 -8.49768 0.97642 0.90854 -0.72177 0.07411 0.44429 1.47442 -1.77934 -0.00417 -0.02654 -1.43215 0.19194 0 0 0 0 0 -0.04628 0.22547 0 2.02691 -0.16722 0 1.0402 -0.05708 0.84374 -4.52618
PHE_254 -5.25855 0.84582 3.36893 -0.58614 0.24917 0.29907 2.09079 -1.75714 -0.01648 -0.1471 -1.06312 -0.02607 0 0 0 0 0 0.03839 0.01122 0 2.49275 -0.12522 0 1.0402 0.2162 1.30053 2.97326
PRO_255 -1.71066 0.27922 1.15785 -0.17568 0.05554 0.12387 0.1472 -0.50029 -0 -0 0.05072 0.04061 0 0 0 0 0 0.00292 0.00041 0.18199 0 -0.85558 0 -2.4119 0.62321 0.84669 -2.14387
GLN_256 -3.56659 0.21618 2.6577 -0.64522 0.12906 0.6561 1.31587 -1.29725 -0.01648 -0.1471 -0.74159 -0.58013 0 0 0 0 0 -0.01046 0.00332 0 2.15027 -0.08651 0 -0.18838 0.17951 0.19239 0.22069
LEU_257 -1.31807 0.0405 1.2202 -0.51203 0.2459 0.15358 0.02304 -0.65558 -0 -0 -0.18261 0.01573 0 0 0 0 0 0.00504 0.04618 0.34586 0 0.07849 0 0.18072 -0.23062 0.19217 -0.35151
THR_258 -2.92088 0.13203 2.46391 -0.11418 0.11276 0.07435 0.83569 -1.19461 -9e-05 -0.00024 -1.00408 -0.6754 0 0 0 -0.44016 0 -0.02123 0.00093 0.04418 0 -0.41261 2.25682 -1.0874 -0.37489 0.2473 -2.07782
SER_259 -2.57018 0.17394 2.79232 -0.02905 0.00094 0.02439 1.41338 -1.38761 -0 -0 -1.1525 -0.03094 0 0 0 0 0 -0.0473 0.00206 0.47639 0 0.40009 0.60012 -0.77834 -0.21511 0.22827 -0.09912
THR_260 -4.80729 0.53448 4.00557 -0.15799 0.05991 0.08986 2.36077 -2.15559 -9e-05 -0.00024 -1.31196 -0.21789 0 0 0 0 0 -0.00563 0.00603 1.64575 0 0.15135 2.34112 -1.0874 -0.00229 0.37177 1.82024
VAL_261 -3.04639 0.38704 1.36414 -0.30216 0.165 0.05594 0.18381 -1.14606 -0 -0 0.28554 0.2197 0 0 0 0 0 -0.04397 0.00821 0.37127 0 0.58889 0 1.9342 -0.06123 0.49222 1.45615
GLY_262 -3.27093 0.35237 3.95475 -0.0001 0 0 1.9274 -1.96319 -0 -0 -1.69704 -0.31342 0 0 0 0 0 0.03158 0 0 0 -0.44969 0 0.83697 1.36286 0.48479 1.25636
GLN_263 -6.36238 0.4052 5.44038 -0.28703 0.03815 0.20698 2.8326 -2.77934 -0 -0 -2.74148 -0.47446 0 0 0 -0.44016 0 -0.0499 0.14089 0 2.69088 -0.17762 0 -0.18838 1.22198 1.21314 0.68943
ASN_264 -6.97506 0.35124 6.12176 -0.16782 0.01682 0.25182 3.13619 -3.1283 -0.00746 -0.04921 -2.27167 -0.32615 0 0 0 0 0 0.00633 0.00018 0 1.61834 0.24736 0 -0.93687 -0.0566 1.2282 -0.94088
VAL_265 -4.80271 0.21331 4.40712 -0.29836 0.18444 0.06454 1.79892 -2.42088 -0 -0 -1.18844 -0.0359 0 0 0 0 0 -0.00251 0.00226 0.02677 0 -0.3393 0 1.9342 0.11281 0.44401 0.10027
LEU_266 -5.96299 0.30675 5.06317 -0.70983 0.23184 0.29158 2.25012 -2.64801 -0.00543 -0.02747 -2.59204 0.11908 0 0 0 0 0 0.07064 0.08718 0.75994 0 -0.18116 0 0.18072 0.11384 0.462 -2.19008
TYR_267 -8.83436 0.80266 5.80396 -0.57193 0.36214 0.283 3.58869 -3.42121 -0.01669 -0.07195 -2.52837 -0.3422 0 0 0 0 0 0.01101 0.11134 0 3.12164 0.05783 0 1.2797 0.00389 0.77476 0.41389
PHE_268 -8.51464 1.08475 3.37612 -1.11873 0.14727 0.42595 2.47026 -2.81158 -0 -0 -2.69194 -0.00829 0 0 0 0 0 0.01022 0.06707 0 1.74206 -0.46519 0 1.0402 -0.01467 0.80882 -4.45233
LEU_269 -5.15052 0.28346 4.38789 -0.48861 0.24164 0.11377 2.17852 -2.48104 -0.01022 -0.06557 -1.6558 0.23874 0 0 0 0 0 -0.04224 0.04943 0.42899 0 -0.25946 0 0.18072 -0.04964 0.49186 -1.60806
GLN_270 -5.33733 0.27761 5.02891 -0.37298 0.0561 0.20611 2.50523 -2.62445 -0 -0 -3.10006 -0.47266 0 0 0 0 0 -0.02843 0.00101 0 3.39689 0.09095 0 -0.18838 -0.11908 0.23968 -0.44087
VAL_271 -8.46453 1.19706 4.64049 -0.29434 0.15438 0.0582 3.12524 -3.4073 -0.00543 -0.02747 -3.36773 -0.03682 0 0 0 0 0 -0.06043 0.00036 0.06175 0 -0.39454 0 1.9342 0.02305 0.53257 -4.3313
ALA_272 -5.1236 0.4357 2.52411 -0.0228 0 0 2.00388 -2.15444 -0.01669 -0.07195 -1.44247 -0.34138 0 0 0 0 0 -0.0063 0 0 0 -0.34909 0 1.8394 -0.27983 0.60475 -2.40071
VAL_273 -4.08798 0.4961 3.99481 -0.30943 0.20322 0.07093 1.94718 -2.07984 -0 -0 -1.68304 -0.23221 0 0 0 0 0 -0.01556 0.00064 0.22897 0 -0.40312 0 1.9342 -0.2965 0.32077 0.08913
ALA_274 -5.08924 0.6418 3.34282 -0.02394 0 0 2.52043 -2.26511 -0.00276 -0.01636 -1.6334 -0.37619 0 0 0 0 0 -0.06546 0 0 0 -0.33797 0 1.8394 -0.36396 0.36147 -1.46848
GLY_275 -5.67839 1.09299 5.33252 -5e-05 0 0 2.92546 -3.07333 -0.00137 -0.00269 -2.35865 -0.37498 0 0 0 0 0 0.12472 0 0 0 -0.38082 0 0.83697 5.34643 0.85345 4.64224
PRO_276 -7.44144 1.42189 4.52208 -0.06859 1e-05 0.04346 2.18269 -2.30011 -0.0165 -0.09913 -1.76505 0.65441 0 0 0 0 0 -0.05627 0.05113 0.15089 0 -0.11069 0 -2.4119 5.83049 1.07386 1.66123
LEU_277 -4.90526 0.50768 4.47912 -0.68288 0.19439 0.23984 2.13278 -2.35769 -0 -0 -1.70188 0.11325 0 0 0 0 0 0.01008 0.02834 0.79711 0 -0.16093 0 0.18072 0.2221 0.58746 -0.31578
TRP_278 -8.28417 0.72725 2.85877 -1.15983 0.23698 0.40364 2.99225 -2.75052 -0 -0 -2.42041 -0.48858 0 0 0 0 0 0.23025 0.24978 0 1.50636 -0.04583 0 1.6906 0.00354 0.76039 -3.48952
GLY_279 -5.7072 0.53049 4.61192 -5e-05 0 0 2.71671 -2.88572 -0.00054 -0.01469 -2.5917 -0.42929 0 0 0 0 0 -0.08517 0 0 0 0.25058 0 0.83697 0.4324 0.66913 -1.66613
TYR_280 -7.31145 0.92974 4.26091 -0.55582 0.02195 0.24947 2.43799 -2.85488 -0 -0 -2.62109 -0.27154 0 0 0 0 0 -0.03036 0.00016 0 3.05961 -0.1494 0.00099 1.2797 0.47361 0.30487 -0.77553
ALA_281 -5.68789 0.56605 3.31077 -0.02042 0 0 2.3963 -2.49153 -0.0165 -0.09913 -1.49574 -0.31232 0 0 0 0 0 -0.02031 0 0 0 -0.04197 0 1.8394 -0.07611 0.46428 -1.68512
VAL_282 -7.29026 0.52495 4.06242 -0.30767 0.17368 0.0722 3.19816 -2.8593 -0 -0 -3.75334 -0.35927 0 0 0 0 0 -0.05917 0.0724 0.24872 0 -0.2536 0 1.9342 -0.09973 0.54623 -4.14936
ALA_283 -7.05619 1.27687 4.22383 -0.02261 0 0 3.29391 -3.13496 -0 -0 -2.40751 -0.32013 0 0 0 0 0 0.06378 0 0 0 -0.21526 0 1.8394 -0.25632 0.67609 -2.03909
LYS_284 -6.5978 0.57038 6.87491 -0.31354 0.03577 0.14503 2.89109 -3.13923 -0.02389 -0.10761 -2.99932 0.00905 0 0 0 0 0 0.11054 0.0953 1.6901 0 -0.02675 0 -1.5107 -0.39306 0.55526 -2.13445
VAL_285 -8.52473 1.66215 4.45886 -0.32272 0.37822 0.07188 2.98188 -3.18085 -0 -0 -1.98602 -0.0491 0 0 0 0 0 -0.07012 0.00051 0.07476 0 -0.33757 0 1.9342 -0.26268 0.51204 -2.65929
THR_286 -7.99271 0.83667 4.91101 -0.1974 0.08237 0.06809 3.54059 -3.19384 -0 -0 -3.6921 0.08091 0 0 0 0 0 -0.01297 0.00488 0.06076 0 0.02379 2.36381 -1.0874 0.06835 0.48575 -3.64943
VAL_287 -7.86242 1.06942 4.57507 -0.26413 0.13554 0.04263 3.11911 -3.18908 -0 -0 -3.26847 0.31824 0 0 0 0 0 0.13008 0.02377 0.82314 0 -0.03997 0 1.9342 0.03314 0.58568 -1.83405
PHE_288 -7.38675 0.66087 4.65582 -0.85008 0.10136 0.30002 2.74959 -2.78762 -0 -0 -2.2355 -0.04763 0 0 -0.54403 0 0 0.00251 0.07557 0 2.01158 -0.46363 0 1.0402 -0.0539 0.56305 -2.20858
PHE_289 -7.92356 0.55596 3.18996 -0.50627 0.15221 0.22899 2.57531 -2.6288 -0 -0 -1.48835 -0.17452 0 0 0 0 0 -0.03039 0.1239 0 3.30081 -0.15805 0 1.0402 -0.04444 0.49347 -1.29359
LEU_290 -9.68609 1.57513 3.98206 -0.49186 0.22982 0.11249 3.23046 -3.08777 -0 -0 -1.49092 0.269 0 0 0 0 0 -0.05759 0.08243 0.30047 0 -0.28459 0 0.18072 -0.24354 0.64394 -4.73582
SER_291 -5.05505 0.34927 5.4758 -0.03403 0.00036 0.02337 2.32797 -2.65165 -0.03828 -0.26156 -2.63856 0.0606 0 0 0 0 0 0.10996 0.02344 1.12335 0 -0.03313 1.81421 -0.77834 -0.50798 0.64428 -0.04599
HIS_D_292 -5.29841 0.27001 4.07151 -0.43425 0.0325 0.51454 1.84513 -2.37065 -0 -0 -2.16119 -0.35748 0 0 -0.54403 0 0 -0.01951 0.05084 0 2.41561 -0.32124 0 -0.45461 -0.65765 0.61295 -2.80593
ILE_293 -8.35399 1.64842 3.35533 -0.68934 0.62999 0.24675 2.46429 -2.54029 -0 -0 -1.05704 -0.19549 0 0 0 0 0 0.15923 0.12109 0.27946 0 0.25523 0 0.73287 0.07152 0.89766 -1.97433
PHE_294 -5.50576 0.38649 2.78396 -0.97519 0.20951 0.45628 0.97846 -1.97742 -0.00832 -0.02785 -0.68681 -0.38716 0 0 0 0 0 -0.08246 0.16296 0 2.39956 0.35196 0 1.0402 0.59208 0.82592 0.53641
ASN_295 -4.11941 0.50929 1.95626 -0.1906 0.04897 0.31201 0.5191 -1.53464 -2e-05 -0.00012 0.13565 -0.46709 0 0 0 0 0 -0.06944 0.0602 0 1.96429 -0.46682 0 -0.93687 -0.20765 0.3263 -2.16055
ASP_296 -7.06704 1.1514 9.19151 -0.26606 0.27281 0.96505 4.77068 -3.9634 -0 -0 -5.0127 -1.16919 0 0 -0.33591 0 0 0.04955 0.00654 0 1.87387 -0.85193 0 -2.3716 -0.24911 0.61684 -2.3887
ALA_297 -5.37712 0.60843 3.35592 -0.02393 0 0 2.45761 -2.36791 -0 -0 -1.22415 -0.37467 0 0 0 0 0 -0.06292 0 0 0 -0.31252 0 1.8394 -0.20466 0.78592 -0.9006
LEU_298 -8.09796 1.03686 3.99768 -0.70076 0.21525 0.28305 2.51523 -2.70607 -0 -0 -3.43491 0.11469 0 0 -0.09207 0 0 -0.01182 0.22623 0.82655 0 -0.21104 0 0.18072 -0.36877 0.57463 -5.65249
VAL_299 -9.63454 1.60918 4.29467 -0.31963 0.24355 0.07223 2.3086 -3.08857 -0 -0 -2.28878 -0.25742 0 0 -0.24384 0 0 -0.05854 0.01405 0.11534 0 -0.30659 0 1.9342 -0.08017 0.84302 -4.84324
GLU_300 -9.87703 1.06466 9.24541 -0.18462 0.00459 0.23876 4.30215 -4.48683 -0 -0 -4.69595 -0.4168 0 0 -1.05475 0 0 0.05421 0.08514 0 4.07236 -0.23104 0 -2.7348 -0.35379 0.93567 -4.03267
ILE_301 -10.7834 1.78854 3.44346 -0.51893 0.4746 0.10162 2.74208 -3.08576 -0.00211 -0.01612 -2.2879 0.17252 0 0 0 0 0 -0.04531 0.27695 0.48435 0 -0.4699 0 0.73287 -0.23659 0.61345 -6.61564
THR_302 -6.49872 0.39909 4.82142 -0.20474 0.12094 0.07378 2.66064 -2.72572 -0 -0 -3.2133 -0.01398 0 0 0 0 0 0.00194 0.0592 0.08269 0 0.02738 2.26463 -1.0874 0.07784 0.38201 -2.77228
ILE_303 -9.71386 1.11185 2.64479 -0.53907 0.57374 0.11118 2.93364 -2.97215 -0 -0 -2.27832 -0.01555 0 0 0 0 0 -0.04806 0.03966 0.51998 0 -0.45445 0 0.73287 0.04658 0.70363 -6.60356
THR_304 -7.11908 0.66498 3.94989 -0.21477 0.27319 0.07915 2.84434 -2.82755 -0.00057 -0.00393 -2.14026 -0.2547 0 0 0 0 0 0.01325 0.00454 0.07521 0 -0.00596 2.30273 -1.0874 0.05658 0.81247 -2.57788
LEU_305 -9.08435 1.75926 2.84674 -0.52596 0.32737 0.11384 2.63965 -2.74153 -0 -0 -1.63993 0.29955 0 0 0 0 0 0.04439 0.17914 0.48005 0 -0.24774 0 0.18072 -0.05701 0.78975 -4.63606
ALA_306 -6.14647 0.52246 3.8661 -0.02267 0 0 3.04058 -2.8158 -0.00211 -0.01612 -2.78694 -0.38136 0 0 0 0 0 0.01517 0 0 0 -0.2706 0 1.8394 -0.36713 0.71271 -2.81279
ALA_307 -6.4509 0.66314 3.79583 -0.02375 0 0 3.19748 -2.96741 -0 -0 -3.48523 -0.3489 0 0 0 0 0 -0.03542 0 0 0 -0.30908 0 1.8394 -0.5913 0.47164 -4.2445
THR_308 -7.77233 0.87704 5.23588 -0.10985 0.02551 0.05137 3.35045 -3.15422 -0.00057 -0.00393 -2.14016 -0.75679 0 0 0 0 0 0.16055 0.11506 0.99849 0 0.04768 2.38353 -1.0874 -0.31517 0.72419 -1.37067
TYR_309 -10.7806 1.44757 3.98299 -0.53956 0.0117 0.20719 3.02059 -3.30118 -0.00136 -0.01127 -2.23754 -0.26322 0 0 0 0 0 -0.02076 0.37393 0 2.74887 0.02882 0.00046 1.2797 -0.06637 0.71487 -3.40517
LEU_310 -9.97 1.00522 4.5338 -0.65357 0.1512 0.21092 3.08826 -3.36364 -0 -0 -2.66519 0.11566 0 0 0 0 0 -0.01896 0.00011 0.83615 0 -0.18743 0 0.18072 -0.03362 0.56133 -6.20903
THR_311 -7.9714 0.73501 5.40054 -0.19948 0.08802 0.06929 2.97072 -3.27525 -0.00054 -0.01469 -3.08067 0.06768 0 0 0 0 0 0.02104 0.02644 0.06752 0 0.01429 2.27136 -1.0874 0.0891 0.48261 -3.32582
TYR_312 -10.5657 1.12847 6.09931 -1.09112 0.14322 0.45666 3.31947 -3.70003 -0.00659 -0.04634 -2.60322 -0.27416 0 0 -0.32068 0 0 0.00375 0.09961 0 1.87747 -0.38564 0.4331 1.2797 0.09443 0.94088 -3.11745
TYR_313 -11.0753 1.37654 5.64005 -0.67693 0.18781 0.35787 3.48221 -3.65938 -0.00345 -0.02395 -2.67041 -0.2235 0 0 0 0 0 0.1708 0.12012 0 2.67961 0.15411 0.0237 1.2797 -0.08302 1.08958 -1.85379
ILE_314 -9.5154 1.3751 3.72932 -0.5208 0.46485 0.10113 2.88589 -3.00451 -0.00136 -0.01127 -2.25688 0.13453 0 0 0 0 0 0.07802 0.27223 0.66398 0 -0.28153 0 0.73287 -0.03844 0.78887 -4.40339
GLY_315 -4.42747 1.1725 4.27258 -5e-05 0 0 1.93988 -2.46625 -0 -0 -0.5225 -0.39426 0 0 0 0 0 -0.10138 0 0 0 -0.03975 0 0.83697 0.808 0.71422 1.79249
ASP_316 -3.88565 0.10654 5.16053 -0.1148 0.01381 0.36555 2.04951 -2.37651 -0.00835 -0.06933 -1.96375 -0.28733 0 0 0 -0.62686 0 -0.07434 0.19053 0 1.83312 0.04876 0 -2.3716 0.50684 0.87199 -0.63133
ILE_317 -6.71326 1.00724 3.94143 -0.67379 0.55058 0.15472 2.22366 -2.4239 -0.00038 -0.00775 -2.61165 0.20704 0 0 0 0 0 0.01971 0.02092 0.65705 0 -0.46917 0 0.73287 -0.21453 0.94029 -2.65892
TRP_318 -10.473 1.54568 3.47917 -0.76126 0.43859 0.45188 1.82424 -2.98439 -0.00345 -0.02395 -0.98657 -0.74727 0 0 0 0 0 0.71902 0.42662 0 2.3838 -0.04238 0 1.6906 0.34415 1.12657 -1.59193
LEU_319 -3.57156 0.77316 2.68549 -0.75514 0.27953 0.30627 0.83776 -1.3875 -0.01845 -0.12211 -0.53832 0.1177 0 0 0 0 0 0.01698 0.33488 1.44554 0 -0.23224 0 0.18072 0.15705 1.27469 1.78447
GLU_320 -3.72138 0.92165 3.10188 -0.21472 0.03855 0.30525 1.06555 -1.55376 -0 -0 -2.0048 -0.49415 0 0 0 0 0 -0.00574 0.11438 0 3.33308 0.13274 0 -2.7348 -0.19448 0.7248 -1.18595
VAL_321 -6.29949 1.4523 1.32226 -0.38324 0.52422 0.09131 1.28139 -2.04159 -0 -0 -0.29356 -0.46404 0 0 0 0 0 0.01645 0.1788 0.25139 0 0.3524 0 1.9342 0.31097 0.9598 -0.80642
SER_322 -6.80647 1.07766 5.20716 -0.0471 0.00648 0.08973 3.337 -2.92413 -0.00952 -0.06489 -2.58869 -0.51332 0 0 -0.72218 0 0 0.20254 0.00621 0.31966 0 0.51858 0.62575 -0.77834 0.81658 1.15744 -1.08985
GLY_323 -4.38852 0.50078 3.23361 -4e-05 0 0 2.00585 -2.12293 -0.00177 -0.02299 -1.55593 -0.43549 0 0 0 0 0 -0.09864 0 0 0 0.46438 0 0.83697 0.60763 0.48049 -0.4966
VAL_324 -7.82335 1.50152 2.52257 -0.25531 0.17927 0.0396 2.36451 -2.50777 -0 -0 -0.90495 0.47709 0 0 0 0 0 0.01676 0.13907 1.13619 0 -0.29054 0 1.9342 0.07389 0.3696 -1.02766
LEU_325 -9.42501 0.87339 3.85325 -0.46324 0.20358 0.12041 2.7183 -2.93041 -0 -0 -1.05142 0.12869 0 0 -0.72218 0 0 0.25044 0.19618 0.32781 0 -0.29422 0 0.18072 -0.19109 0.63409 -5.59071
ALA_326 -7.17887 0.73344 4.43433 -0.01995 0 0 2.61043 -3.30142 -0.00814 -0.0622 -2.43083 -0.36197 0 0 0 0 0 0.21849 0 0 0 -0.16935 0 1.8394 -0.29337 0.47862 -3.5114
VAL_327 -8.87328 1.55792 3.97479 -0.32967 0.41396 0.07548 2.94009 -3.20247 -0.01264 -0.09459 -1.93819 -0.139 0 0 0 0 0 -0.0534 0.0535 0.09895 0 -0.25821 0 1.9342 -0.22124 0.46328 -3.61052
VAL_328 -8.38482 1.40818 3.00761 -0.30239 0.21019 0.06526 2.62698 -2.92516 -0 -0 -1.93312 0.06539 0 0 0 0 0 0.01446 0.08074 0.1111 0 -0.02242 0 1.9342 0.1658 0.6193 -3.2587
VAL_329 -8.56563 1.14436 4.04387 -0.32342 0.29128 0.07307 2.66044 -3.0553 -0.00501 -0.04177 -2.18117 -0.09711 0 0 0 0 0 -0.03573 0.01741 0.03975 0 -0.31776 0 1.9342 0.22946 0.74575 -3.44331
LEU_330 -9.88965 1.45585 4.06148 -0.68815 0.4526 0.33151 3.14932 -3.37742 -0.00113 -0.00911 -1.91296 -0.13096 0 0 0 0 0 -0.00937 0.20438 1.2774 0 -0.20139 0 0.18072 -0.02841 1.21133 -3.92395
GLY_331 -5.08804 0.32145 4.39604 -4e-05 0 0 1.92648 -2.60078 -0 -0 -2.23173 -0.42912 0 0 0 0 0 -0.04352 0 0 0 0.54034 0 0.83697 0.26287 0.85967 -1.24943
LEU_332 -9.84741 1.37252 3.77905 -0.51189 0.3244 0.11456 2.72838 -3.15084 -0.01264 -0.09459 -1.36896 0.29761 0 0 0 0 0 0.03679 0.08558 0.44431 0 -0.25602 0 0.18072 0.16023 0.37625 -5.34193
ILE_333 -6.60548 0.63509 3.80378 -0.6711 0.51854 0.15517 2.26662 -2.52805 -0 -1e-05 -2.01447 0.29164 0 0 0 0 0 -0.0636 0.01579 0.57006 0 -0.4299 0 0.73287 -0.12643 0.62797 -2.82153
VAL_334 -7.16994 0.72082 2.10417 -0.30877 0.20857 0.07071 2.3737 -2.30944 -0.00501 -0.04177 -1.69398 -0.19698 0 0 0 0 0 -0.01965 0.03329 0.15743 0 -0.1888 0 1.9342 -0.12276 0.51245 -3.94177
ASN_335 -6.00532 0.3213 5.78864 -0.36215 0.04062 0.76963 3.0988 -2.95542 -0.02344 -0.16104 -2.2171 -0.07293 0 0 -0.17338 0 0 -0.07747 0.01161 0 3.92049 0.18589 0 -0.93687 -0.05505 0.46375 1.56055
ALA_336 -4.62038 0.472 3.4681 -0.02551 0.00095 0 2.21563 -2.27965 -3e-05 -0.00044 -2.56989 -0.37458 0 0 0 0 0 0.00278 0 0 0 -0.08154 0 1.8394 -0.19421 0.48814 -1.65924
GLU_337 -6.06448 0.88438 6.50186 -0.37857 0.06032 0.671 3.21393 -2.76248 -0.02144 -0.13943 -2.41134 -0.5009 0 0 0 -0.53764 0 0.23415 0.11472 0 3.42858 0.24598 0 -2.7348 0.06305 0.87126 0.73816
LYS_338 -3.22806 0.48612 4.97314 -0.67472 0.33391 0.43624 2.55069 -2.01039 -0 -0 -4.54223 0.09562 0 0 0 -0.79225 0 0.00347 0.32733 2.09637 0 -0.02613 0 -1.5107 0.10053 1.08548 -0.29557
THR_339 -3.19777 0.41999 2.56863 -0.11665 0.10796 0.06187 1.0866 -1.42396 -0.0303 -0.26762 -0.86262 -0.91798 0 0 0 -0.40041 0 -0.04768 0.06859 0.21332 0 -0.65417 2.28743 -1.0874 -0.28298 0.71451 -1.76065
SER_340 -3.85846 0.39905 5.04287 -0.02714 0 0.04109 1.72014 -2.06252 -0.04512 -0.371 -0.5107 -1.16447 0 0 0 -0.53764 0 0.03434 0.04747 0.50202 0 -0.00962 0.60361 -0.77834 -0.0682 0.49689 -0.54575
ILE_341 -6.16956 0.73256 2.4659 -0.48029 0.37121 0.10056 1.92729 -1.75954 -0.01025 -0.04983 -0.95243 0.08994 0 0 0 0 0 -0.02764 0.00593 0.44794 0 -0.76501 0 0.73287 -0.27206 0.37327 -3.23915
SER_342 -4.24962 0.78573 5.20993 -0.03154 1e-05 0.05568 3.51905 -2.32933 -0.01432 -0.14141 -3.43283 -0.93094 0 0 -1.57987 0 0 0.06701 0.04466 0.67613 0 0.08488 0.60812 -0.77834 -0.48928 0.98135 -1.94491
PRO_343 -3.28839 0.5198 2.99582 -0.06909 0 0.04332 1.87261 -1.40708 -0 -0 -0.66387 0.60014 0 0 0 0 0 -0.17391 0.05429 0.25029 0 -0.46731 0 -2.4119 -0.19422 0.9846 -1.3549
GLU_344 -5.17132 0.31381 5.59096 -0.35763 0.0953 0.44017 2.51854 -2.58349 -0.00745 -0.11983 -3.9261 -0.69224 0 0 -0.52512 -1.05299 0 -0.05586 0.02401 0 3.60808 -0.27391 0 -2.7348 -0.29618 0.33748 -4.86856
VAL_345 -9.29638 1.67593 4.38693 -0.30598 0.26087 0.06487 3.03462 -3.20122 -0.01233 -0.06674 -2.17398 -0.02127 0 0 0 0 0 -0.04079 0.00046 0.09515 0 -0.40621 0 1.9342 -0.2933 0.59156 -3.77362
GLU_346 -5.63452 0.47935 6.89229 -0.33453 0.08413 0.40261 3.74118 -3.13613 -0.02231 -0.15193 -5.53372 -0.63913 0 0 0 -0.79225 0 -0.00432 0.02758 0 3.03212 -0.11264 0 -2.7348 -0.0803 0.56052 -3.95679
VAL_347 -5.50393 0.36712 5.22649 -0.31234 0.2163 0.07091 2.45199 -2.69211 -0 -0 -2.3304 -0.118 0 0 0 0 0 -0.03858 0.00247 0.04952 0 -0.35732 0 1.9342 -0.10905 0.24541 -0.89732
PHE_348 -11.0538 1.503 3.04245 -1.06549 0.21558 0.46164 2.87425 -2.91729 -0 -0 -2.53703 0.08746 0 0 0 0 0 0.02509 0.0014 0 1.79158 -0.46627 0 1.0402 0.0224 0.43286 -6.54196
LEU_349 -10.1408 1.09266 3.94598 -0.50714 0.21747 0.11616 2.74427 -3.07593 -0 -0 -2.5866 0.25595 0 0 0 0 0 0.0338 0.00848 0.32234 0 -0.27473 0 0.18072 -0.14037 0.58397 -7.22375
HIS_350 -6.39369 0.35334 6.78169 -0.60623 0.01156 0.57651 2.65095 -3.26029 -0.01233 -0.06674 -2.3072 -0.41894 0 0 0 0 0 0.00779 0.08528 0 1.71378 -0.32157 0 -0.45461 0.01318 0.39478 -1.25275
ARG_351 -5.73534 0.20459 5.94494 -0.44965 0.05656 0.22533 2.35636 -2.84263 -0.01889 -0.11863 -2.17768 0.38928 0 0 0 0 0 0.01664 0.02597 2.07417 0 -0.07132 0 -1.2888 -0.00179 0.20174 -1.20917
PHE_352 -10.9538 1.40396 2.26563 -1.03654 0.13014 0.38539 2.96232 -2.76588 -0 -0 -3.04795 0.02316 0 0 0 0 0 -0.0029 0.00096 0 1.79762 -0.4134 0 1.0402 -0.1742 0.40245 -7.98286
TRP_353 -13.1308 1.93968 5.03761 -1.00675 0.37356 0.33393 3.31493 -3.76146 -0 -0 -3.01855 -0.50594 0 0 0 0 0 0.137 0.06328 0 2.04415 0.12241 0 1.6906 -0.17483 1.00131 -5.53988
GLU_354 -5.9033 0.27238 7.43506 -0.20998 0.03308 0.29597 2.59694 -3.31338 -0.01986 -0.13088 -2.98414 -0.58069 0 0 0 0 0 0.10887 0.11027 0 3.07512 -0.22168 0 -2.7348 -0.46645 0.84362 -1.79387
MET_355 -6.12866 0.61258 3.81186 -0.42361 0.10924 0.04014 2.67088 -2.48661 -0 -0 -1.93321 -0.03923 0 0 0 0 0 -0.01112 0.04061 2.03336 0 0.09507 0 0.60916 -0.05695 0.36733 -0.68914
LEU_356 -8.1007 0.76449 3.23943 -0.72015 0.38597 0.20061 2.71077 -2.63835 -0 -0 -2.48101 0.33269 0 0 0 0 0 0.07224 0.20084 2.97713 0 -0.28118 0 0.18072 0.08472 0.40485 -2.66692
ALA_357 -6.62655 0.65411 4.45112 -0.02233 0 0 3.27169 -3.25121 -0 -0 -3.10892 -0.35441 0 0 0 0 0 0.01493 0 0 0 -0.19492 0 1.8394 -0.3443 0.42848 -3.24289
TYR_358 -10.7797 1.17962 6.44323 -0.99772 0.36771 0.43904 3.94625 -4.01444 -0.00733 -0.12861 -3.14353 -0.3684 0 0 0 0 0 -0.01113 0.46815 0 2.25357 -0.35573 0.01413 1.2797 -0.21352 1.08801 -2.54066
LEU_359 -7.27744 0.95717 5.34135 -0.51672 0.24681 0.11358 2.93119 -2.96164 -0 -0 -2.06368 0.08002 0 0 0 0 0 0.05111 0.02921 3.378 0 -0.26264 0 0.18072 -0.14725 1.20601 1.2858
ALA_360 -6.45001 0.54788 3.76718 -0.02105 0 0 2.84878 -2.83713 -0 -0 -2.19418 -0.34882 0 0 0 0 0 0.24449 0 0 0 -0.22796 0 1.8394 -0.34035 0.50681 -2.66495
ASN_361 -8.44677 0.86821 6.13495 -0.17944 0.0403 0.26773 3.18809 -3.70488 -0.01352 -0.06418 -3.44911 -0.37029 0 0 0 0 0 0.05143 0.5138 0 1.76655 0.33751 0 -0.93687 -0.15736 0.35657 -3.79729
THR_362 -8.71384 1.35724 6.72941 -0.20418 0.17037 0.07282 3.65867 -3.73491 -0.02375 -0.22377 -3.77757 -0.04551 0 0 0 0 0 -0.00591 0.01021 0.05385 0 -0.00222 2.38188 -1.0874 0.15091 0.50805 -2.72564
LEU_363 -9.5309 1.38216 3.80502 -0.49673 0.27145 0.11552 2.60542 -2.87677 -0.01021 -0.10782 -2.36119 0.2464 0 0 0 0 0 -0.01883 0.29714 0.61966 0 -0.21553 0 0.18072 0.05664 0.72163 -5.31623
ILE_364 -9.31388 0.7492 2.97154 -0.52778 0.46578 0.1095 2.33638 -2.86404 -0.00021 -0.00202 -1.66206 -0.09121 0 0 0 0 0 -0.03691 0.08524 0.61808 0 -0.50191 0 0.73287 -0.02028 0.81618 -6.13554
PHE_365 -11.3409 1.14959 2.84759 -0.51344 0.01742 0.20824 2.59569 -3.05327 -0 -0 -2.77362 -0.05514 0 0 0 0 0 0.06393 0.00918 0 2.71436 0.00347 0 1.0402 -0.07055 0.70271 -6.45455
MET_366 -10.2421 1.05944 5.66435 -0.49726 0.08416 0.09617 3.22215 -3.24642 -0.01506 -0.07708 -2.49118 0.04776 0 0 0 0 0 -0.02468 0.06355 1.18809 0 0.08887 0 0.60916 0.0155 0.68702 -3.76758
MET_367 -10.6951 2.09896 5.1412 -0.37029 0.07989 0.13288 3.08986 -3.22303 -0.01566 -0.07484 -2.07561 -0.05823 0 0 0 0 0 0.07851 0.47889 1.75041 0 0.02459 0 0.60916 0.1455 1.05165 -1.83126
VAL_368 -7.58856 1.18264 2.86532 -0.32366 0.3004 0.07441 2.345 -2.59321 -0 -0 -1.93455 -0.37472 0 0 0 0 0 -0.05881 0.00464 0.22087 0 -0.33358 0 1.9342 -0.01305 1.13846 -3.1542
GLY_369 -4.63497 0.18119 3.98825 -4e-05 0 0 1.66657 -2.44143 -0.00021 -0.00202 -1.36089 -0.41786 0 0 0 0 0 -0.07118 0 0 0 0.38616 0 0.83697 0.21567 0.63475 -1.01902
VAL_370 -8.95165 1.81925 3.82131 -0.25946 0.1671 0.0407 2.98874 -3.43147 -0 -0 -1.69807 0.42391 0 0 0 0 0 -0.01218 0.05436 0.98772 0 -0.2424 0 1.9342 0.22624 0.73822 -1.39346
VAL_371 -7.97964 0.87099 3.60711 -0.31328 0.21866 0.07226 3.30206 -2.95765 -0.01571 -0.0983 -1.94941 -0.2023 0 0 0 0 0 -0.06226 6e-05 0.23504 0 -0.12016 0 1.9342 -0.15747 0.7493 -2.86651
VAL_372 -5.52256 0.84827 2.33789 -0.33755 0.60118 0.07875 1.64483 -2.01349 -0 -0 -1.39597 -0.71876 0 0 0 0 0 -0.19007 0.00524 1.70211 0 0.56658 0 1.9342 -0.04895 0.84604 0.33774
THR_373 -4.80887 0.53895 3.32518 -0.12529 0.07796 0.07723 1.91452 -2.1342 -0 -0 -1.59852 -1.14699 0 0 -0.3683 0 0 -0.07266 0.13451 0.03148 0 -0.1644 2.28664 -1.0874 -0.16442 0.91919 -2.36539
GLN_374 -6.04521 0.4927 5.85442 -0.29415 0.06111 0.2603 4.21758 -3.01413 -0.01486 -0.1065 -2.88044 -0.42568 0 0 0 -1.08608 0 -0.00761 0.11849 0 3.18202 -0.02032 0 -0.18838 -0.42143 0.52148 0.2033
LYS_375 -2.32732 0.1983 2.27742 -0.42074 0.0602 0.22798 0.6647 -1.22447 -0 -0 0.52889 0.07276 0 0 0 0 0 0.00079 0.00383 1.40819 0 -0.02587 0 -1.5107 -0.44375 0.43557 -0.07422
ALA_376 -2.91159 0.37352 1.8077 -0.02298 0 0 0.80686 -1.23898 -0 -0 -0.29239 -0.38135 0 0 -0.36505 0 0 -0.07385 0 0 0 -0.34889 0 1.8394 -0.60463 0.20797 -1.20425
LEU_377 -8.53093 1.01139 2.71743 -0.47394 0.19706 0.10255 2.00816 -2.47607 -0.00516 -0.0719 -1.29562 0.05173 0 0 0 0 0 -0.05136 0.20605 2.59685 0 -0.23831 0 0.18072 -0.15669 0.28497 -3.94304
VAL_378 -4.27884 0.27399 1.77289 -0.31173 0.37505 0.07934 1.22201 -1.60906 -0 -0 -0.48076 -0.6169 0 0 0 0 0 0.0599 0.04542 0.1162 0 0.53196 0 1.9342 0.56604 0.49135 0.17107
ALA_379 -1.95207 0.09825 2.06883 -0.02883 0.00858 0 0.84932 -1.20599 -0 -0 -1.01686 -0.51862 0 0 0 0 0 0.27529 0 0 0 -0.10312 0 1.8394 0.99482 0.6186 1.92759
VAL_380 -4.72803 0.32825 0.90103 -0.32866 0.35268 0.07166 0.73499 -1.19265 -0 -0 -0.63182 -0.02008 0 0 0 0 0 -0.02652 0.00902 1.54982 0 -0.1883 0 1.9342 0.52849 0.73913 0.03321
ASP_381 -4.74495 0.25601 6.59135 -0.25122 0.19572 0.94403 3.03964 -2.95282 -0.01165 -0.10539 -3.93435 -1.5022 0 0 -0.83926 0 0 -0.07641 0.00687 0 2.04621 -0.49923 0 -2.3716 0.1988 0.62147 -3.38901
LYS_382 -4.16509 0.33003 3.33748 -0.41203 0.06622 0.21443 1.01605 -1.63475 -0 -0 -0.50068 0.14521 0 0 0 0 0 -0.10948 0.00573 1.55692 0 -0.03299 0 -1.5107 -0.03107 0.60138 -1.12334
MET_383 -6.12123 0.63201 5.43024 -0.72625 0.28609 0.31499 2.74658 -2.62273 -0 -0 -2.64213 -0.26433 0 0 -0.31308 0 0 0.25604 0.1803 1.97345 0 0.07093 0 0.60916 -0.08175 0.91994 0.64823
ASP_384 -6.52143 0.35071 8.82317 -0.10747 0.00852 0.32938 4.33621 -3.83228 -0.00516 -0.0719 -5.76737 -0.3519 0 0 -0.52618 -0.72882 0 0.01863 0.01278 0 1.7201 0.15377 0 -2.3716 0.05905 0.91518 -3.55662
TRP_385 -7.91221 0.65285 5.45632 -0.69458 0.1658 0.39768 2.4173 -3.31423 -0.01165 -0.10539 -1.82049 -0.32666 0 0 0 0 0 0.18956 0.0212 0 3.27843 -0.06885 0 1.6906 -0.24979 0.64189 0.40777
PHE_386 -7.51488 0.45588 4.57978 -0.85268 0.03438 0.29864 2.98226 -2.80777 -0 -0 -2.20882 -0.0179 0 0 0 0 0 -0.01505 0.02491 0 1.81456 -0.41229 0 1.0402 -0.08502 0.36737 -2.31642
TYR_387 -10.2887 1.16142 5.06183 -0.56703 0.26875 0.24244 3.21071 -3.37186 -0.01119 -0.07926 -2.75221 -0.29329 0 0 0 0 0 0.11012 0.16638 0 4.53686 -0.06654 0.00953 1.2797 -0.11013 0.39743 -1.09499
LEU_388 -9.04839 1.155 4.8421 -0.46753 0.15842 0.10629 3.33662 -3.32968 -0 -0 -2.48275 0.20183 0 0 0 0 0 -0.03192 0.18658 0.55696 0 -0.22769 0 0.18072 -0.17935 0.66182 -4.38098
ILE_389 -8.80732 0.93506 4.92403 -0.49144 0.33318 0.09943 2.84594 -3.17593 -0 -0 -2.39397 0.0456 0 0 0 0 0 -0.03065 0.04844 0.49269 0 -0.39933 0 0.73287 -0.0004 0.60032 -4.24148
ILE_390 -8.73084 1.06425 3.38208 -0.6531 0.65794 0.16392 2.62604 -2.72347 -0 -0 -2.4263 -0.1095 0 0 0 0 0 -0.03777 0.04599 3.31856 0 -0.35241 0 0.73287 0.02818 0.6817 -2.33185
LEU_391 -8.49062 0.49961 3.0773 -0.45362 0.16502 0.10812 2.7227 -2.76425 -0 -0 -2.2273 0.18478 0 0 0 0 0 0.12599 0.10524 0.31242 0 -0.28716 0 0.18072 -0.22239 0.69488 -6.26857
TYR_392 -12.8315 3.51396 4.21631 -0.55059 0.03057 0.23294 3.14037 -3.74073 -0.02379 -0.15274 -2.96652 -0.30467 0 0 0 0 0 0.01391 0.0085 0 2.70826 0.06782 0.00593 1.2797 -0.27667 0.97808 -4.65083
LEU_393 -9.92992 1.82759 4.24201 -0.54366 0.44414 0.12571 2.8845 -3.32703 -0.01418 -0.07551 -2.35299 0.27671 0 0 0 0 0 -0.03673 0.02552 0.41961 0 -0.26168 0 0.18072 -0.22667 1.13209 -5.20974
ALA_394 -6.0674 0.59687 3.97745 -0.01951 0 0 2.90134 -2.81726 -0.00939 -0.04923 -2.69615 -0.35683 0 0 0 0 0 -0.02141 0 0 0 -0.14551 0 1.8394 -0.21908 0.87778 -2.20892
ILE_395 -8.67594 1.37474 5.15006 -0.49471 0.34169 0.08727 2.8043 -3.16408 -0.00623 -0.02307 -2.33395 0.44902 0 0 0 0 0 -0.0316 0.04092 1.2462 0 -0.05895 0 0.73287 -0.16299 1.16922 -1.55523
THR_396 -5.15987 0.48303 4.4323 -0.16524 0.04974 0.0961 2.10305 -2.46403 -0 -0 -1.88991 -0.36456 0 0 0 0 0 -0.00313 4e-05 1.56784 0 0.06525 2.34736 -1.0874 -0.00217 0.94127 0.94967
ILE_397 -6.82038 0.45101 4.40645 -0.49267 0.30589 0.09797 2.51364 -2.46594 -0 -0 -2.33895 0.05649 0 0 0 0 0 -0.06017 0.02598 0.51972 0 -0.48309 0 0.73287 0.0981 0.38261 -3.07046
ILE_398 -9.8976 1.57586 4.84424 -0.55707 0.63365 0.11174 3.16411 -3.44546 -0.02611 -0.15557 -2.29173 0.08813 0 0 0 0 0 -0.05066 0.01883 0.54803 0 -0.44148 0 0.73287 0.03736 0.59164 -4.51922
ARG_399 -8.39644 0.53351 8.99698 -0.84221 0.18135 0.56477 4.865 -4.13465 -0.0189 -0.14444 -5.22543 0.2453 0 0 -1.03765 -1.66589 0 0.24776 0.02115 3.08205 0 -0.15054 0 -1.2888 -0.11897 0.77328 -3.51279
GLY_400 -3.78244 0.39431 4.57284 -5e-05 0 0 1.93743 -2.28461 -0 -0 -2.19911 -0.40732 0 0 0 0 0 -0.07275 0 0 0 0.34872 0 0.83697 0.36371 0.40393 0.11165
MET_401 -6.96727 0.56373 5.29307 -0.3502 0.14385 0.01309 2.90055 -2.74119 -0 -0 -2.66256 0.063 0 0 0 0 0 -0.02841 0.01785 1.06603 0 0.04311 0 0.60916 0.57632 0.3694 -1.09049
VAL_402 -7.89467 0.72333 3.56788 -0.31565 0.19094 0.07216 2.72568 -2.92992 -0 -0 -2.90387 -0.1947 0 0 0 0 0 -0.06152 0.01314 0.06762 0 -0.31477 0 1.9342 0.04111 0.56505 -4.71397
ILE_403 -8.06842 0.5858 4.25354 -0.51323 0.33174 0.10422 2.76505 -2.96836 -0.01193 -0.08007 -1.96611 -0.07223 0 0 0 0 0 -0.05602 0.07547 0.56997 0 -0.42254 0 0.73287 -0.05663 0.56847 -4.22842
SER_404 -3.87826 0.21524 4.51344 -0.02734 0 0.06363 2.0657 -2.13431 -0 -0 -1.33391 -0.59092 0 0 0 0 0 0.00474 7e-05 0.69567 0 0.33931 0.60033 -0.77834 0.09431 0.39403 0.24338
LEU_405 -5.05207 0.40147 3.44697 -0.45063 0.11572 0.10328 1.68234 -1.99315 -0 -0 -1.06505 0.20317 0 0 0 0 0 -0.01379 0.1983 0.31803 0 -0.27732 0 0.18072 -0.06999 0.28405 -1.98797
PHE_406 -9.88894 1.25718 3.63759 -0.59508 0.05266 0.29269 3.12144 -2.88187 -1e-05 -7e-05 -3.67891 -0.02913 0 0 0 0 0 0.06969 0.21926 0 2.54803 -0.04943 0 1.0402 -0.34544 0.67433 -4.55581
SER_407 -4.98757 1.05396 5.34825 -0.02766 0 0.06558 3.01876 -2.60889 -0 -0 -2.10298 -0.54832 0 0 0 0 0 0.18781 0.00461 0.6799 0 0.37175 0.6 -0.77834 5.57546 1.68844 7.54075
PRO_408 -4.85617 0.76567 3.89148 -0.08666 0.00015 0.05414 1.22705 -1.72979 -0 -0 -1.0889 0.6569 0 0 -0.46545 0 0 -0.07485 0.01467 0.5044 0 -0.33334 0 -2.4119 5.53657 1.61324 3.21722
ILE_409 -6.55851 0.79921 4.60011 -0.48152 0.31087 0.09473 3.26004 -2.57059 -0 -0 -2.4833 -0.04435 0 0 0 0 0 0.04066 0.00077 0.77335 0 -0.46411 0 0.73287 -0.21208 0.67305 -1.52878
LEU_410 -9.27753 1.23831 4.62015 -0.46008 0.1437 0.11364 3.53355 -3.07076 -0 -0 -3.04244 0.1853 0 0 0 0 0 0.02096 0.77894 0.37593 0 -0.22431 0 0.18072 -0.10492 0.74468 -4.24415
SER_411 -4.378 0.37346 4.76228 -0.0401 0 0.05824 1.89848 -2.2673 -1e-05 -7e-05 -1.32773 -0.66776 0 0 -0.46545 0 0 -0.06869 0.45963 0.17134 0 -0.15017 1.8373 -0.77834 -0.46967 0.79445 -0.25812
ARG_412 -3.57216 0.3044 4.47406 -0.58474 0.10244 0.34432 1.9527 -2.01919 -0 -0 -0.62592 0.15696 0 0 0 0 0 0.10234 0.02616 1.9275 0 -0.11074 0 -1.2888 -0.34342 0.49007 1.33598
ILE_413 -6.0218 0.75896 3.22753 -0.66341 0.63067 0.14383 1.75282 -1.94673 -0.01616 -0.15745 -0.16546 0.2021 0 0 0 0 0 -0.06748 0.01386 0.59105 0 -0.28521 0 0.73287 -0.04512 0.55365 -0.76149
GLY_414 -2.3135 0.12864 2.57512 -7e-05 0 0 0.82582 -1.35087 -0.03019 -0.16224 -0.59014 -0.30851 0 0 0 0 0 -0.14118 0 0 0 -1.54095 0 0.83697 0.34457 0.51359 -1.21294
TYR_415 -9.47641 1.48455 3.82871 -0.64365 0.01695 0.0672 2.38165 -2.67833 -0.03019 -0.16224 -0.81047 -0.35511 0 0 0 0 0 0.06089 0.0531 0 2.70566 -0.16046 0.00043 1.2797 0.25599 0.99835 -1.18368
GLY_416 -2.44529 0.12807 2.01185 -0.00019 0 0 0.50466 -1.15637 -0 -0 0.43204 -0.2302 0 0 0 0 0 -0.08218 0 0 0 0.69433 0 0.83697 -0.08993 0.90669 1.51045
LEU_417 -3.43217 0.51412 2.11213 -0.67246 0.17125 0.25205 0.95025 -1.25394 -0.00029 -0.00182 -0.24272 0.1368 0 0 0 0 0 -0.01219 0.00883 0.81057 0 -0.23425 0 0.18072 0.17224 0.17805 -0.36285
THR_418 -1.45723 0.01865 1.41099 -0.1806 0.06887 0.14015 0.12122 -0.7287 -0.00881 -0.08094 0.23555 -2.25517 0 0 0 0 0 0.20702 0.08543 0.29727 0 0.66465 2.30969 -1.0874 1.12576 0.66095 1.54737
TRP_419 -9.24523 1.97268 4.2039 -0.90542 0.03721 0.19208 1.70579 -3.05117 -0.00029 -0.00182 -0.16361 -0.59695 0 0 0 0 0 4.0752 1.14761 0 2.68861 -0.1814 0 1.6906 1.54621 15.6577 20.7717
ARG_420 -5.46176 0.69792 4.08933 -0.6226 0.11211 0.38108 2.16619 -2.0274 -0.00881 -0.08094 -1.47156 0.22299 0 0 0 0 0 -0.09505 0.24912 2.33051 0 -0.23435 0 -1.2888 0.8292 16.0359 15.8231
ASN_421 -8.08424 1.53291 4.62656 -0.18684 0.02251 0.2882 2.28938 -2.85639 -0.01576 -0.13615 -1.28186 -0.41897 0 0 0 0 0 0.20901 0.0052 0 1.80985 -0.05582 0 -0.93687 0.33349 1.38819 -1.4676
ALA_422 -5.57105 1.06019 3.99521 -0.02377 0 0 2.41661 -2.68377 -0 -0 -1.96672 -0.38675 0 0 0 0 0 -0.03803 0 0 0 -0.17338 0 1.8394 -0.26246 0.57916 -1.21537
VAL_423 -6.82339 0.70741 3.75646 -0.30663 0.19203 0.07084 2.81961 -2.65576 -0 -0 -2.21804 -0.30729 0 0 0 0 0 0.0582 0.10246 0.39835 0 -0.23587 0 1.9342 -0.36444 0.46519 -2.40667
ILE_424 -9.69448 1.56133 2.21391 -0.52399 0.54515 0.10409 2.34091 -2.72662 -0 -0 -1.12707 -0.0046 0 0 0 0 0 -0.03478 0.01368 0.49808 0 -0.4342 0 0.73287 -0.029 0.79939 -5.76534
MET_425 -8.26992 0.49437 4.47701 -0.33848 0.07642 0.07875 2.76532 -2.87938 -0 -0 -1.85436 -0.0175 0 0 -1.03765 0 0 -0.02827 0.09979 1.75207 0 -0.04103 0 0.60916 -0.03128 0.64958 -3.49542
THR_426 -6.48244 0.82001 5.39823 -0.21463 0.22476 0.07823 2.47622 -2.84998 -0 -0 -1.69226 -0.14918 0 0 0 0 0 -0.02681 0.00037 0.08836 0 -0.02328 2.28029 -1.0874 0.01689 0.39028 -0.75234
TRP_427 -8.13613 1.09441 3.03738 -0.6646 0.24792 0.34336 2.60037 -2.52037 -0.01783 -0.12566 -2.35879 -0.49367 0 0 0 0 0 -0.05088 0.00073 0 3.23233 -0.02231 0 1.6906 -0.03533 0.37086 -1.80759
GLY_428 -4.07194 0.23121 3.14977 -8e-05 0 0 1.16985 -1.87605 -0 -0 -1.07161 -0.393 0 0 0 0 0 0.06162 0 0 0 0.09299 0 0.83697 0.69811 0.37422 -0.79795
GLY_429 -3.95439 0.37003 3.8878 -5e-05 0 0 1.90786 -2.02431 -0 -0 -1.14424 -0.41914 0 0 0 0 0 0.29372 0 0 0 0.02943 0 0.83697 1.52637 0.4261 1.73614
LEU_430 -9.76116 1.49806 3.14431 -0.54959 0.31193 0.16367 2.32453 -2.96883 -0.01877 -0.14379 -1.45414 0.04488 0 0 -0.93537 0 0 -0.00707 0.57344 0.21374 0 0.68681 0 0.18072 1.39205 1.03425 -4.27031
ARG_431 -10.152 1.29176 6.16209 -0.69835 0.22501 0.48135 2.50129 -3.37951 -0.02699 -0.14386 -1.15785 0.52872 0 0 -0.62249 0 0 0.25216 0.26808 3.45451 0 -0.01338 0 -1.2888 0.37162 1.31315 -0.63348
GLY_432 -3.81412 0.2155 3.25582 -0.0003 0 0 1.54322 -1.88399 -0.01224 -0.07515 -0.98546 -0.19418 0 0 0 0 0 -0.07681 0 0 0 -0.99325 0 0.83697 0.11059 0.96714 -1.10626
ALA_433 -5.36258 0.38913 1.51585 -0.02389 0 0 1.64124 -1.93377 -0.00261 -0.03433 -1.13716 -0.36157 0 0 0 0 0 -0.07157 0 0 0 -0.32531 0 1.8394 0.05566 0.629 -3.18251
VAL_434 -7.32096 1.42347 2.10093 -0.29678 0.16595 0.06029 1.7883 -2.41402 -0.00711 -0.04673 -1.1567 0.02832 0 0 0 0 0 -0.01051 0.00139 0.00754 0 -0.38682 0 1.9342 -0.2225 0.74966 -3.60207
GLY_435 -4.80464 0.47438 3.49638 -4e-05 0 0 2.03741 -2.33097 -0.01224 -0.07515 -1.70462 -0.41341 0 0 0 0 0 -0.11362 0 0 0 0.44892 0 0.83697 0.36489 0.68982 -1.10592
LEU_436 -9.73994 1.52703 2.35562 -0.50778 0.21552 0.11113 2.33847 -2.93584 -0 -0 -1.29259 0.30325 0 0 0 0 0 -0.00869 0.01715 0.84381 0 -0.18469 0 0.18072 0.2941 0.57692 -5.9058
ALA_437 -6.18036 0.6025 3.08544 -0.02326 0 0 2.69537 -2.54797 -0 -0 -2.38315 -0.36675 0 0 0 0 0 -0.05479 0 0 0 -0.22981 0 1.8394 -0.15893 0.58923 -3.13309
LEU_438 -10.5642 1.84055 2.60109 -0.49322 0.25058 0.11029 3.05258 -3.01296 -0 -0 -2.51974 0.23763 0 0 0 0 0 0.26651 0.13217 0.34777 0 -0.29187 0 0.18072 -0.37538 0.68018 -7.5573
ALA_439 -6.88254 0.66994 3.53962 -0.02314 0 0 2.65 -2.89279 -0.01364 -0.13345 -2.00771 -0.38811 0 0 0 0 0 0.31518 0 0 0 -0.32994 0 1.8394 -0.49117 0.7829 -3.36545
LEU_440 -8.28857 1.05569 4.22364 -0.44925 0.18381 0.11122 2.48878 -2.8531 -0 -0 -1.87309 0.16486 0 0 0 0 0 0.10905 0.32808 0.27584 0 -0.30491 0 0.18072 -0.54633 0.6103 -4.58326
VAL_441 -8.48781 1.54264 4.10053 -0.3073 0.19304 0.07011 2.56871 -2.92203 -0 -0 -1.36002 -0.17867 0 0 0 0 0 0.09939 9e-05 0.11592 0 -0.22227 0 1.9342 -0.28607 0.73355 -2.40599
VAL_442 -8.2136 0.87271 3.22961 -0.30586 0.20887 0.06942 2.94197 -2.78416 -0 -0 -2.72663 -0.05839 0 0 0 0 0 -0.01966 0.04778 0.05242 0 -0.26639 0 1.9342 -0.12646 0.69552 -4.44868
GLU_443 -5.72536 0.26147 5.42579 -0.34176 0.08976 0.40102 2.29412 -2.74709 -0.01707 -0.10935 -1.49274 -0.60266 0 0 0 0 0 -0.02439 0.01793 0 3.13159 -0.16143 0 -2.7348 -0.20202 0.61723 -1.91975
ASN_444 -3.4707 0.27543 3.88941 -0.17576 0.06233 0.31679 1.00149 -1.71756 -0.00104 -0.01759 -1.16406 -0.35919 0 0 0 -0.15285 0 -0.00338 0.05967 0 2.93416 -0.23007 0 -0.93687 -0.49666 0.93884 0.7524
LEU_445 -6.09555 0.8764 2.86184 -0.495 0.27747 0.12448 2.13386 -1.93601 -0 -0 -2.0068 0.11391 0 0 0 0 0 0.02594 0.08473 0.26015 0 -0.18469 0 0.18072 -0.31336 0.8846 -3.20732
ALA_446 -4.6661 0.45515 2.89501 -0.03056 0.01164 0 2.36525 -2.28693 -0.01622 -0.08542 -1.25135 -0.49646 0 0 0 0 0 -0.03097 0 0 0 -0.07149 0 1.8394 0.32375 0.44481 -0.60051
GLY_447 -1.34412 0.25728 1.89497 -4e-05 0 0 1.1229 -0.93366 -0 -0 -0.61441 -0.42758 0 0 0 0 0 -0.1378 0 0 0 0.38452 0 0.83697 0.42971 0.29948 1.76821
ASN_448 -3.1661 0.40498 2.99105 -0.34018 0.10826 0.65003 1.15399 -1.65795 -3e-05 -0.00017 -0.30119 -1.86492 0 0 0 0 0 -0.06874 0.27142 0 2.64097 -0.5008 0 -0.93687 -0.25542 0.31027 -0.56141
ASP_449 -3.78781 0.728 5.0948 -0.11163 0.00089 0.34446 3.02289 -2.52157 -3e-05 -0.00017 -4.51639 -1.03775 0 0 -0.36313 0 0 -0.06036 0.00014 0 3.25436 0.24817 0 -2.3716 0.39835 0.55178 -1.12661
VAL_450 -4.07116 0.52578 3.47218 -0.27587 0.18858 0.05422 1.70023 -1.81115 -0 -0 -2.23353 -0.13357 0 0 -0.36313 0 0 0.00056 0.07403 0.07259 0 0.24938 0 1.9342 6.31404 0.72528 6.42267
ILE_451 -7.81725 1.1989 3.89329 -0.71819 0.32221 0.26939 2.45817 -2.59564 -0.02078 -0.10145 -2.22562 0.41787 0 0 0 0 0 -0.04489 0.14167 0.98598 0 -0.05117 0 0.73287 5.49964 0.85351 3.19852
GLY_452 -4.36515 0.42038 3.75964 -4e-05 0 0 1.52008 -2.14869 -0.00653 -0.08672 -1.54581 -0.42357 0 0 0 0 0 -0.0916 0 0 0 -0.00041 0 0.83697 0.70267 0.5586 -0.87019
SER_453 -5.166 0.32963 5.74506 -0.02925 0 0.06762 2.27555 -2.71588 -0 -0 -2.4127 -0.65528 0 0 -0.36505 0 0 -0.01485 0.00798 0.60296 0 0.34241 0.66239 -0.77834 1.00998 0.27271 -0.82105
LYS_454 -6.09592 0.34691 7.40499 -0.37076 0.04794 0.1856 3.71834 -3.33742 -0 -0 -5.36631 0.33177 0 0 0 -0.72882 0 -0.03072 0.07596 2.49002 0 -0.01931 0 -1.5107 0.02737 0.34262 -2.48843
PHE_455 -10.9999 1.45642 4.20811 -0.92945 0.14012 0.29268 3.02205 -3.24284 -0 -0 -4.00039 -0.04267 0 0 0 0 0 0.04593 0.21666 0 2.02851 -0.46088 0 1.0402 -0.21087 0.54443 -6.89185
LEU_456 -9.03678 0.89186 3.93602 -0.72163 0.24968 0.31488 2.80314 -3.1035 -0.02078 -0.10145 -1.97688 0.09018 0 0 0 0 0 0.04965 0.02563 0.98145 0 -0.2504 0 0.18072 -0.09491 0.61865 -5.16446
PHE_457 -8.78215 0.72261 4.33076 -0.97509 0.0613 0.33369 2.60619 -3.09345 -0 -0 -2.44811 -0.01909 0 0 0 0 0 -0.00903 0.0168 0 1.83934 -0.44851 0 1.0402 -0.11373 0.34227 -4.596
HIS_458 -9.56813 0.67717 6.69274 -0.40346 0.02543 0.47581 3.238 -3.87953 -0 -0 -2.61618 -0.34413 0 0 0 0 0 0.06353 0.00215 0 2.63338 0.1046 0 -0.45461 -0.11421 0.21071 -3.25674
THR_459 -7.59429 0.72532 5.3254 -0.2124 0.22608 0.0775 3.4956 -3.24485 -0 -0 -3.1834 -0.11154 0 0 0 0 0 0.00517 0.00078 0.05427 0 -0.01872 2.31993 -1.0874 -0.01878 0.31962 -2.92172
ALA_460 -5.45001 0.53594 3.64725 -0.02288 0 0 2.78187 -2.62382 -0.00194 -0.0154 -2.56 -0.3767 0 0 0 0 0 0.08884 0 0 0 -0.31068 0 1.8394 -0.16451 0.36375 -2.26889
GLY_461 -4.59667 0.469 4.73058 -5e-05 0 0 2.52252 -2.60439 -0.01737 -0.10115 -3.30611 -0.44301 0 0 0 0 0 -0.08886 0 0 0 0.21083 0 0.83697 0.28943 0.2817 -1.81658
ILE_462 -10.4257 1.74058 4.215 -0.63649 0.5021 0.15999 3.01133 -3.21618 -0.01229 -0.06311 -3.22398 0.04958 0 0 0 0 0 -0.04632 0.30428 3.34615 0 -0.36331 0 0.73287 0.55402 0.7703 -2.60117
VAL_463 -8.86279 1.22733 3.71753 -0.31293 0.25893 0.06714 2.8026 -3.10155 -0.02615 -0.1567 -2.29979 0.00174 0 0 0 0 0 -0.03234 0.00465 0.03873 0 -0.31989 0 1.9342 -0.02227 0.98764 -4.09393
VAL_464 -6.15983 0.52783 3.3665 -0.30803 0.2296 0.07036 2.42089 -2.46378 -0.00358 -0.02427 -2.18789 -0.05043 0 0 0 0 0 -0.04107 5e-05 0.0202 0 -0.35512 0 1.9342 0.0489 0.56561 -2.40984
LEU_465 -9.31061 1.608 3.50491 -0.62654 0.32209 0.26266 2.32503 -2.80696 -0.0409 -0.23029 -2.0242 -0.18264 0 0 0 0 0 0.06237 0.29901 1.39104 0 -0.20781 0 0.18072 0.06468 0.85871 -4.55072
THR_466 -7.81803 0.87639 6.62409 -0.1945 0.10419 0.06509 3.64212 -3.5642 -0.03046 -0.16084 -3.41689 0.04953 0 0 0 0 0 -0.00484 0.01017 0.05899 0 0.03685 2.29939 -1.0874 0.18837 0.93038 -1.39158
LEU_467 -9.75506 1.23432 3.94977 -0.50715 0.18997 0.12103 3.04843 -3.25635 -0.01229 -0.06311 -2.25993 0.26546 0 0 0 0 0 -0.04247 0.20841 0.3944 0 -0.26639 0 0.18072 0.05258 0.64169 -5.87597
VAL_468 -6.09617 0.43061 3.2932 -0.30856 0.18425 0.06904 2.35863 -2.45407 -0.00538 -0.03591 -2.72562 -0.07663 0 0 0 0 0 -0.04941 0.00122 0.05765 0 -0.37635 0 1.9342 -0.13122 0.46921 -3.4613
ILE_469 -6.70776 0.43008 4.46999 -0.67136 0.47563 0.16024 2.77534 -2.64985 -0.00358 -0.02427 -2.0145 0.17224 0 0 0 0 0 0.00144 0.10208 0.66346 0 -0.4554 0 0.73287 0.00064 0.50952 -2.03319
ASN_470 -8.19454 1.05279 8.02709 -0.21303 0.14885 0.29703 4.73035 -4.10048 -0.03171 -0.17549 -3.80091 -0.59763 0 0 -0.93537 0 0 -0.00359 0.04387 0 4.48291 0.61405 0 -0.93687 0.27249 0.75867 1.43847
ALA_471 -5.59624 0.72339 4.23834 -0.02084 0 0 2.24898 -2.6596 -0.01308 -0.05969 -1.84886 -0.34352 0 0 0 0 0 -0.03412 0 0 0 -0.27671 0 1.8394 0.10461 0.55938 -1.13855
THR_472 -4.25732 0.22428 4.83204 -0.20735 0.14593 0.0751 2.00581 -2.33955 -0.01827 -0.15335 -2.02038 -0.05598 0 0 0 0 0 -0.01795 0.0001 0.07457 0 0.00848 2.29562 -1.0874 -0.13726 0.36816 -0.2647
THR_473 -5.61634 0.37616 5.46452 -0.11485 0.08604 0.0527 3.42728 -2.8748 -0 -0 -2.82958 -1.18016 0 0 0 0 0 0.22489 0.03179 0.29643 0 -0.09162 2.27061 -1.0874 -0.02491 0.55335 -1.03589
ILE_474 -8.87228 1.23635 3.77624 -0.66485 0.55938 0.15334 2.70878 -2.79006 -0 -0 -2.15987 0.26563 0 0 0 0 0 -0.03821 0.29152 0.61437 0 -0.24167 0 0.73287 -0.13207 0.82065 -3.73987
GLN_475 -5.58561 0.3992 4.97435 -0.28652 0.06175 0.24273 2.43086 -2.51277 -0.02883 -0.21732 -2.35613 -0.49324 0 0 -0.90806 0 0 0.051 0.13694 0 2.88861 -0.0911 0 -0.18838 -0.26057 0.89531 -0.84778
THR_476 -4.53723 0.49528 4.98423 -0.11052 0.06567 0.05875 2.94424 -2.47745 -0.00598 -0.04936 -1.68909 -1.31543 0 0 0 0 0 0.00789 0.01297 0.23842 0 -0.58749 2.25867 -1.0874 -0.27434 0.75296 -0.31521
LEU_477 -10.3674 1.87434 3.79769 -0.75934 0.48371 0.32651 2.96613 -3.0919 -0 -0 -1.72803 0.17588 0 0 0 0 0 -0.01325 0.03466 0.8762 0 -0.21486 0 0.18072 -0.12814 0.74747 -4.83956
LEU_478 -7.6981 0.944 3.54357 -0.65835 0.26369 0.23983 2.12478 -2.49713 -0.02037 -0.11119 -1.57882 0.06606 0 0 0 0 0 0.16401 0.06053 1.05066 0 -0.2452 0 0.18072 -0.17934 0.86955 -3.48107
ARG_479 -5.04471 0.4558 6.18848 -1.46598 0.40036 1.30998 2.39645 -2.74456 -0.00046 -0.00218 -2.6701 -0.63702 0 0 0 -0.58266 0 -0.01984 0.18272 3.3819 0 -0.04412 0 -1.2888 -0.22804 0.67965 0.2669
ILE_480 -4.72422 0.56692 3.65338 -0.4961 0.36411 0.1024 1.88313 -1.97755 -0 -0 -0.65022 0.01699 0 0 0 0 0 -0.02504 0.1188 0.72807 0 -0.28073 0 0.73287 -0.12407 0.43658 0.32533
LEU_481 -7.62645 0.68566 2.77647 -0.5129 0.2308 0.14331 1.55627 -2.08747 -0 -0 -1.56773 0.1744 0 0 0 0 0 -0.07224 0.06754 0.21189 0 -0.02887 0 0.18072 -0.12801 0.37592 -5.62066
GLY_482 -3.56905 0.43679 4.39758 -5e-05 0 0 2.18523 -2.13906 -0 -0 -1.89557 -0.40978 0 0 0 0 0 -0.13531 0 0 0 -1.34353 0 0.83697 -0.48181 0.56136 -1.55623
MET_483 -6.40521 0.53936 4.19499 -0.64431 0.19197 0.1684 2.03098 -1.93511 -0.01928 -0.15967 -0.94654 0.0096 0 0 0 0 0 -0.0552 0.0165 0.9579 0 -0.14766 0 0.60916 -0.52028 0.49616 -1.61824
SER_484 -2.18964 0.22436 3.01874 -0.0307 0.00097 0.05261 0.57357 -1.34239 -0.02083 -0.11337 0.50043 -0.96566 0 0 0 0 0 -0.03107 0.00234 0.26124 0 -0.31475 0.61728 -0.77834 -0.46182 0.24248 -0.75454
ASP_485 -3.15761 0.25404 4.90898 -0.11839 0.02632 0.36912 2.0826 -2.14064 -0.00811 -0.12156 -2.80866 -0.28207 0 0 0 -0.58266 0 0.01908 0.01106 0 2.45466 -0.34305 0 -2.3716 -0.70643 0.32179 -2.19313
ILE_486 -4.20567 0.14353 3.02621 -0.46841 0.25341 0.10122 1.57663 -1.71558 -0.01928 -0.15967 -0.48563 0.10602 0 0 0 0 0 -0.00391 0.02857 0.35291 0 -0.40502 0 0.73287 -0.58973 0.58929 -1.14221
SER_487 -2.7383 0.39334 2.14296 -0.02371 0 0.05327 0.6742 -0.98017 -0.00811 -0.12156 0.00267 -0.56025 0 0 0 0 0 0.08191 0.06459 0.14023 0 -0.4936 0.61955 -0.77834 -0.46146 0.64399 -1.34881
ILE_488 -4.91053 1.06093 1.86096 -0.56925 0.33976 0.16666 1.01381 -1.48538 -2e-05 -5e-05 0.17304 0.15571 0 0 0 0 0 0.49711 0.00103 0.64111 0 0.46829 0 0.73287 5.53305 2.19461 7.8737
PRO_489 -4.59355 1.90739 2.62805 -0.13366 0 0.0972 1.74717 -1.34715 -0 -0 -1.5261 0.30222 0 0 0 0 0 -0.00434 0.03029 0.41422 0 -1.09047 0 -2.4119 6.22405 2.46909 4.7125
LYS_490 -4.13041 0.53324 3.29284 -0.48769 0.24966 0.33891 1.84323 -1.74289 -0 -0 -1.57807 -0.35665 0 0 0 0 0 0.00251 0.00495 1.39827 0 -0.04219 0 -1.5107 3.78478 1.37935 2.97914
ARG_491 -4.25989 0.85501 4.31709 -0.60437 0.09626 0.33681 2.63172 -2.09795 -0 -0 -2.42623 0.23271 0 0 0 0 0 -0.02459 0.01397 2.4216 0 -0.1981 0 -1.2888 3.15108 0.95668 4.11301
LEU_492 -7.87126 1.18163 3.41304 -0.50884 0.31186 0.12435 2.31333 -2.68925 -0 -0 -1.08895 0.22729 0 0 0 0 0 0.07952 0.11205 0.30923 0 -0.31489 0 0.18072 -0.36524 0.34624 -4.23917
ALA_493 -5.13474 0.52996 3.43041 -0.02222 0 0 2.11869 -2.47715 -0 -0 -1.66135 -0.37049 0 0 0 0 0 0.00608 0 0 0 -0.2422 0 1.8394 -0.42027 0.38844 -2.01543
MET_494 -6.39708 0.68486 5.06214 -0.75435 0.35802 0.36392 3.12452 -2.88115 -0 -0 -2.07563 -0.1857 0 0 0 0 0 0.27598 0.00904 2.43681 0 -0.01315 0 0.60916 -0.28562 0.53389 0.86566
ALA_495 -5.19547 0.36417 4.7738 -0.02148 0 0 3.13393 -2.76032 -0 -0 -2.40239 -0.40816 0 0 0 0 0 0.28121 0 0 0 -0.37037 0 1.8394 -0.32358 0.55264 -0.53662
GLY_496 -4.17235 0.38221 4.94137 -5e-05 0 0 2.54245 -2.47387 -0 -0 -1.9427 -0.41795 0 0 0 0 0 -0.04604 0 0 0 0.26423 0 0.83697 0.24203 0.26873 0.42505
ALA_497 -4.59071 0.38377 4.05575 -0.02232 0 0 2.31827 -2.45447 -0.01338 -0.054 -1.12728 -0.37224 0 0 0 0 0 0.08756 0 0 0 -0.3985 0 1.8394 0.21131 0.21476 0.07792
VAL_498 -4.95352 0.57224 4.58301 -0.29931 0.17116 0.06653 2.58769 -2.47725 -0 -0 -1.8657 -0.06743 0 0 0 0 0 -0.0715 0.00425 0.03255 0 -0.36296 0 1.9342 -0.29196 0.29477 -0.14322
ARG_499 -9.65908 1.29387 8.38611 -0.89675 0.15169 0.56582 4.41945 -4.02579 -0.01026 -0.0517 -3.35251 0.32058 0 0 0 -1.15004 0 0.08122 0.25478 3.39927 0 -0.17029 0 -1.2888 -0.25142 0.6471 -1.33674
ARG_500 -5.60458 0.8357 5.70553 -0.79166 0.13171 0.53685 2.9441 -2.74026 -0.00472 -0.0611 -2.50376 0.33237 0 0 0 0 0 -0.10307 0.09981 2.22105 0 -0.22048 0 -1.2888 -0.09432 0.76934 0.16373
ILE_501 -3.41715 0.66056 3.31598 -0.6032 0.37454 0.18868 1.94481 -1.81621 -0.01338 -0.054 -1.25153 0.05204 0 0 0 0 0 -0.08947 0.04358 1.31533 0 0.37909 0 0.73287 0.10447 0.54743 2.41444
HIS_D_502 -8.06936 1.07471 7.70046 -0.39534 0.04243 0.40097 3.86342 -3.83346 -0.00833 -0.05341 -3.68742 -0.54004 0 0 0 0 0 -0.12333 4e-05 0 3.05226 0.08985 0 -0.45461 -0.14203 0.59038 -0.49278
GLU_503 -4.90451 0.64794 6.44348 -0.36506 0.13733 0.44665 3.12955 -2.77145 -0.01026 -0.0517 -3.72662 -0.65135 0 0 0 -0.75242 0 -0.04499 0.02373 0 3.18327 -0.21301 0 -2.7348 -0.22413 0.6259 -1.81245
GLY_504 -3.15341 0.28469 3.95519 -4e-05 0 0 1.78472 -1.8668 -0 -0 -2.21335 -0.41085 0 0 0 0 0 -0.07414 0 0 0 0.49915 0 0.83697 -0.02546 0.40107 0.01774
GLN_505 -7.09101 0.70306 6.92227 -0.27013 0.06204 0.22138 3.14074 -3.19012 -0 -0 -2.66555 -0.5466 0 0 0 -0.42957 0 -0.01944 0.12006 0 2.85439 -0.07112 0 -0.18838 0.08526 0.27108 -0.09164
ASN_506 -7.29831 0.31704 6.48405 -0.17532 0.02081 0.25302 2.6529 -3.37052 -0.00135 -0.01235 -2.33358 -0.30028 0 0 0 0 0 0.15719 0.05605 0 1.45126 0.47755 0 -0.93687 0.06592 0.31085 -2.18193
ARG_507 -6.21678 0.36275 7.32843 -0.41692 0.04205 0.19785 3.11594 -3.24284 -0.00672 -0.04661 -4.16232 0.37498 0 0 0 -0.75242 0 0.02341 0.20047 2.07827 0 -0.07709 0 -1.2888 -0.08296 0.42619 -2.14312
THR_508 -5.49151 0.37565 5.55372 -0.20796 0.16122 0.0758 2.88503 -2.79745 -0 -0 -2.87307 -0.11542 0 0 0 0 0 -0.00116 7e-05 0.06169 0 -0.01408 2.28577 -1.0874 -0.13181 0.40142 -0.91949
LEU_509 -6.83427 0.3866 5.3604 -0.4581 0.17697 0.11019 2.74045 -2.89909 -0 -0 -2.40818 0.19127 0 0 0 0 0 0.00767 0.0353 0.3419 0 -0.27587 0 0.18072 -0.09558 0.37091 -3.06872
ASN_510 -5.33636 0.23717 6.15281 -0.17469 0.03332 0.26146 2.85884 -2.91639 -0 -0 -2.693 -0.30808 0 0 0 0 0 0.12574 0.00142 0 1.41586 0.36408 0 -0.93687 -0.12887 0.38859 -0.65496
MET_511 -4.97094 0.38436 5.14453 -0.3357 0.06548 0.10217 2.44738 -2.58102 -0 -0 -1.59771 -0.07277 0 0 0 0 0 0.12369 0.01383 1.75886 0 0.02011 0 0.60916 0.00023 0.28948 1.40115
LEU_512 -5.97376 0.35957 5.52406 -0.47142 0.18946 0.1071 2.56242 -2.79316 -0 -0 -2.47138 0.21032 0 0 0 0 0 0.0295 0.03414 0.35602 0 -0.27558 0 0.18072 -0.18366 0.28561 -2.33005
LYS_513 -7.18751 0.73324 6.92654 -0.2981 0.02279 0.12566 3.34245 -3.29806 -0.00563 -0.05921 -3.12736 -0.00081 0 0 0 0 0 -0.02192 0.09628 1.72679 0 0.00683 0 -1.5107 -0.35555 0.49639 -2.38787
SER_514 -4.5103 0.36805 5.39313 -0.02786 0 0.06509 2.43637 -2.59605 -0.00846 -0.13026 -2.05008 -0.58812 0 0 0 0 0 0.01535 0.00316 0.65796 0 0.36064 0.60355 -0.77834 -0.04235 0.50228 -0.32622
ASP_515 -4.25087 0.1791 6.33038 -0.10226 0.00323 0.30474 2.86496 -2.76874 -0.00846 -0.13026 -3.83585 -0.35621 0 0 0 -0.22478 0 -0.01024 0.00196 0 1.77671 0.21976 0 -2.3716 0.03209 0.4019 -1.94443
ARG_516 -6.76679 0.44745 7.25993 -0.43812 0.05444 0.22057 2.9327 -3.50731 -0 -0 -2.18225 0.31699 0 0 0 0 0 -0.03096 0.18291 2.06632 0 -0.11478 0 -1.2888 -0.36416 0.42909 -0.78277
PHE_517 -9.86135 1.46436 4.43783 -0.53745 0.31743 0.23158 3.10899 -3.25608 -0.01058 -0.06179 -2.0681 -0.13554 0 0 0 0 0 0.00602 0.00697 0 3.16132 -0.10659 0 1.0402 -0.32539 0.56099 -2.02718
LEU_518 -4.43035 0.29721 3.34526 -0.48238 0.24092 0.11054 2.05479 -1.96792 -0.01746 -0.14205 -1.83161 0.22171 0 0 -0.8038 0 0 0.01003 0.00306 0.31409 0 -0.27864 0 0.18072 -0.26359 0.58085 -2.85861
ALA_519 -3.04165 0.2124 2.66407 -0.02746 0.0038 0 1.72537 -1.68767 -0 -0 -1.90365 -0.42333 0 0 0 0 0 0.08386 0 0 0 0.10299 0 1.8394 -0.45235 0.4574 -0.44681
ASP_520 -5.90979 0.50725 7.87882 -0.25332 0.03171 0.89131 3.18309 -3.52355 -0.02142 -0.12434 -2.57887 -0.30786 0 0 0 -0.40041 0 0.13591 0.00548 0 2.14712 -0.66688 0 -2.3716 -0.36185 0.70117 -1.03801
ALA_521 -3.69783 0.38254 2.3552 -0.01058 0 0 1.24243 -1.74681 -0.01746 -0.14205 -0.48748 -0.26054 0 0 0 0 0 0.0632 0 0 0 0.26957 0 1.8394 0.95185 0.57889 1.32031
ASP_522 -4.20687 0.38085 4.31749 -0.11193 0.00636 0.32242 2.49175 -2.13341 -0 -0 -1.23857 -0.37453 0 0 0 0 0 0.06068 0.04401 0 1.97961 0.01861 0 -2.3716 0.73582 0.39042 0.3111
TRP_523 -8.65949 0.89793 4.00111 -0.86592 0.31466 0.57705 2.83264 -2.79807 -0 -0 -3.37949 -0.39533 0 0 -0.8038 0 0 0.10492 0.00145 0 3.79619 0.01373 0 1.6906 -0.41482 0.94414 -2.1425
ASP_524 -4.3327 0.32763 5.55216 -0.10945 0 0.32041 2.315 -2.59689 -0 -0 -4.06385 -0.88707 0 0 0 -0.66032 0 0.00424 0.00257 0 2.90405 -0.312 0 -2.3716 -0.28805 0.90688 -3.28898
ILE_525 -6.38682 0.47777 4.34963 -0.49566 0.34016 0.09348 2.75958 -2.719 -3e-05 -0.00057 -1.72625 0.05156 0 0 0 0 0 0.01184 0.05614 0.60908 0 -0.50112 0 0.73287 -0.12838 0.67162 -1.8041
ALA_526 -6.28529 0.56672 4.08594 -0.02072 0 0 2.83883 -2.89059 -0 -0 -2.1711 -0.37118 0 0 0 0 0 0.05277 0 0 0 -0.19054 0 1.8394 -0.07936 0.66153 -1.96359
THR_527 -8.46817 1.24651 6.88598 -0.21685 0.1874 0.0789 4.23087 -3.74509 -0.00878 -0.04789 -4.066 -0.10768 0 0 -0.66361 0 0 -0.00467 0.18224 0.06203 0 -0.01342 2.31738 -1.0874 -0.05954 0.81928 -2.47852
ALA_528 -4.03175 0.2778 4.16419 -0.02099 0 0 2.4461 -2.35219 -0.00407 -0.0276 -2.01728 -0.38755 0 0 0 0 0 -0.00522 0 0 0 -0.2642 0 1.8394 -0.11539 0.73042 0.23169
ALA_529 -5.03407 0.53155 3.38173 -0.02194 0 0 2.24282 -2.37315 -0 -0 -2.41104 -0.34281 0 0 0 0 0 -0.04085 0 0 0 -0.13201 0 1.8394 -0.31382 0.34367 -2.33053
CYS_530 -6.55517 1.00389 3.48139 -0.05225 0.00062 0.01813 1.56369 -2.12278 -0.00476 -0.03323 -1.79539 0.00929 0 0 0 0 0 -0.03309 0.03087 0.28694 0 0.2965 0 3.6196 -0.0674 0.54656 0.19342
GLU_531 -3.60766 0.11017 3.87568 -0.59893 0.0988 1.08413 1.52856 -1.86886 -0.00166 -0.03269 -1.0441 -0.62112 0 0 0 0 0 0.04307 0.01026 0 3.29776 -0.19687 0 -2.7348 0.00464 0.42075 -0.23287
ILE_532 -3.70203 0.29872 3.70364 -0.49118 0.32721 0.09714 1.65415 -1.87094 -0.00878 -0.04789 -0.68723 0.04238 0 0 0 0 0 0.13927 0.0407 0.47396 0 -0.48846 0 0.73287 0.06046 0.3238 0.59778
SER_533 -3.00974 0.41918 3.37162 -0.08065 0.01605 0.12014 1.43676 -1.54922 -0.00896 -0.06287 -0.74351 -1.65411 0 0 0 0 0 0.5014 0.08757 1.10716 0 -0.07778 1.81578 -0.77834 1.58841 0.59752 3.09642
ASP_534 -2.56952 0.52498 4.22013 -0.17322 0.02906 0.55244 2.09855 -1.73933 -0.00012 -0.00203 -2.30248 -1.30534 0 0 0 -1.63527 0 0.00747 0.1343 0 2.40357 -0.80827 0 -2.3716 1.3959 1.21432 -0.32648
PRO_535 -2.38819 0.51322 2.38513 -0.19584 0.00297 0.13744 1.04226 -0.98257 -2e-05 -5e-05 0.01402 0.08534 0 0 0 0 0 -0.00045 0.00979 0.37256 0 -0.90012 0 -2.4119 -0.20609 0.94874 -1.57375
TYR_536 -3.28335 0.19509 1.45853 -0.59412 0.04844 0.30686 0.24593 -1.00067 -0.00698 -0.07156 -0.2451 -0.11244 0 0 0 0 0 0.01917 0.03396 0 1.94256 -0.33241 0.00026 1.2797 -0.24061 0.2066 -0.15015
SER_537 -2.0856 0.0423 2.34003 -0.02781 0 0.02098 0.75921 -0.99853 -0 -0 -1.5328 -0.00787 0 0 0 -0.58931 0 0.07654 0.06075 0.50112 0 0.01453 1.72391 -0.77834 -0.16164 0.29363 -0.3489
ALA_538 -1.36614 0.08239 1.20411 -0.02443 1e-05 0 0.14056 -0.64215 -0.00493 -0.01487 -0.22655 -0.23472 0 0 0 0 0 -0.04292 0 0 0 -0.0901 0 1.8394 -0.48838 0.35314 0.48443
LEU_539 -5.2246 0.63749 1.99597 -0.50059 0.24732 0.10756 0.80088 -1.42638 -0.00472 -0.0611 -0.24282 0.14323 0 0 0 0 0 -0.0306 0.13187 0.78885 0 -0.34585 0 0.18072 -0.52268 0.36227 -2.96319
SER_540 -2.08945 0.23584 3.1518 -0.02993 0 0.04278 1.02034 -1.3029 -0.03767 -0.28903 -2.19444 -0.79248 0 0 0 -0.50524 0 0.00174 0.00092 0.45643 0 -0.40616 1.71305 -0.77834 0.08227 0.7493 -0.97117
ASP_541 -3.1757 0.31154 4.36121 -0.27283 0.07791 0.89573 1.204 -2.01461 -0.04095 -0.26705 -1.6162 -0.58078 0 0 0 0 0 -0.01383 0.00289 0 2.05449 -0.65242 0 -2.3716 0.14541 0.73184 -1.22094
ASP_542 -2.62132 0.23221 4.12794 -0.11691 0.01119 0.36223 1.02437 -1.75044 -0 -0 -2.20655 -0.2507 0 0 0 -0.50524 0 -0.05257 0.00394 0 2.04677 -0.22771 0 -2.3716 -0.28306 0.26955 -2.30789
GLU_543 -3.96203 0.53805 5.26287 -0.21651 0.0265 0.30992 1.50322 -2.20046 -0.03363 -0.22663 -2.01811 -0.61406 0 0 0 -0.71691 0 -0.02745 0.05685 0 3.43714 -0.23528 0 -2.7348 -0.34433 0.21667 -1.97901
ASN_544 -2.66245 0.12124 3.40958 -0.19532 0.01981 0.32817 1.03538 -1.5812 -0 -0 -0.6635 -1.04038 0 0 0 0 0 0.07519 0.00124 0 2.12503 -1.02486 0 -0.93687 -0.58146 0.23444 -1.33595
ALA_545 -3.81631 0.93359 1.80366 -0.02433 0 0 0.71146 -1.45453 -0.02674 -0.12239 -0.17293 -0.18115 0 0 0 0 0 0.70665 0 0 0 -0.0639 0 1.8394 -0.8833 0.82329 0.07246
PRO_546 -4.51341 0.84372 4.23706 -0.12232 0.00017 0.09173 1.93955 -1.75606 -0 -0 -2.20461 0.26445 0 0 0 0 0 -0.04309 0.10015 0.17674 0 -1.2067 0 -2.4119 -0.60969 0.93272 -4.28151
ALA_547 -4.51715 0.75447 2.16981 -0.02086 0 0 1.04989 -1.63216 -0.00196 -0.00852 0.46186 -0.34368 0 0 0 0 0 -0.0406 0 0 0 -0.15888 0 1.8394 -0.17544 0.39271 -0.23111
ASP_548 -2.09185 0.21996 2.01736 -0.12055 0.01206 0.37461 0.20269 -1.00216 -0 -0 0.15287 -0.46323 0 0 0 0 0 -0.08266 0.03156 0 1.80107 -0.03396 0 -2.3716 -0.15953 0.40665 -1.10671
GLU_549 -4.88695 0.47763 5.05955 -0.20754 0.0311 0.31023 2.49999 -2.18903 -0 -0 -2.77858 -0.54155 0 0 -1.06814 0 0 -0.02097 0.02907 0 2.94052 -0.15896 0 -2.7348 -0.13842 0.32857 -3.04828
LEU_550 -7.37502 0.51725 3.17449 -0.42903 0.11748 0.07317 1.70114 -2.54188 -0.00195 -0.00847 -1.01305 0.2974 0 0 0 0 0 -0.08603 0.50656 0.87197 0 -0.09231 0 0.18072 -0.1866 0.31227 -3.9819
THR_551 -4.41258 0.30506 2.40984 -0.13002 0.05229 0.09253 1.06637 -1.58549 -0 -0 -0.38128 -0.75051 0 0 0 0 0 0.02012 0.03059 0.05745 0 -0.26946 2.30426 -1.0874 -0.41769 0.4298 -2.26614
LEU_552 -5.81471 0.83008 1.35412 -0.46135 0.15974 0.08708 0.65772 -1.02071 -0 -0 0.11535 0.25705 0 0 0 0 0 -0.01647 0.01432 0.56833 0 -0.24326 0 0.18072 -0.40216 0.54755 -3.18659
GLY_553 -3.24178 0.34268 3.21339 -0.00032 0 0 1.47713 -1.59823 -0 -0 -1.33741 -0.18758 0 0 0 0 0 -0.09672 0 0 0 -0.60774 0 0.83697 -0.22414 0.56364 -0.86011
GLU_554 -6.11278 0.67072 7.48705 -0.35301 0.11699 0.43842 3.99109 -2.98216 -0.02754 -0.26508 -4.80824 -0.62407 0 0 0 -2.52001 0 -0.07548 0.0084 0 3.23224 -0.22444 0 -2.7348 -0.15871 0.45061 -4.49083
ARG_555 -6.37703 0.29936 5.21412 -0.5966 0.06625 0.35776 2.362 -2.38903 -0.01466 -0.04988 -1.81559 0.39521 0 0 0 -1.09625 0 -0.11424 0.08194 2.51141 0 -0.12212 0 -1.2888 -0.41475 0.46436 -2.52655
LYS_556 -5.70812 0.54413 4.08092 -0.52468 0.14101 0.34433 1.82027 -2.08216 -0 -0 -0.84755 -0.06648 0 0 0 0 0 -0.05464 0.04031 1.87525 0 -0.07317 0 -1.5107 -0.49653 0.41537 -2.10244
SER_557 -5.56264 0.41716 4.89672 -0.02989 0.00021 0.04901 2.24297 -2.50327 -0.0207 -0.16414 -1.27074 -0.88326 0 0 0 0 0 -0.03626 0.00595 0.6807 0 0.11907 0.60029 -0.77834 -0.49264 0.28874 -2.44107
VAL_558 -3.61343 0.31619 1.74534 -0.34021 0.40859 0.07436 0.80096 -1.13876 -0 -0 0.17265 -0.28606 0 0 0 0 0 -0.05629 5e-05 2.23818 0 -0.30487 0 1.9342 -0.47335 0.43423 1.91178
CYS_559 -4.74675 0.54289 3.18934 -0.06037 0.01741 0.02374 1.60715 -1.62402 -0.01749 -0.14695 -1.39814 -0.81365 0 0 0 0 0 0.28056 0.01435 0.62487 0 -0.26479 0 3.6196 -0.03656 0.90496 1.71616
PRO_560 -3.46978 0.52543 1.35921 -0.20363 0.0079 0.14779 0.15929 -0.64496 -0.0121 -0.06229 -0.02448 0.04004 0 0 0 0 0 0.01528 0.00086 0.34378 0 -0.83703 0 -2.4119 0.09866 0.77156 -4.19637
GLY_561 -3.10491 0.37711 2.24399 -0.00223 0 0 0.99269 -1.36853 -0 -0 -0.73286 -0.39493 0 0 0 0 0 -0.05921 0 0 0 -1.19143 0 0.83697 0.21558 0.24482 -1.94293
CYS_562 -6.97119 1.35399 2.60408 -0.05157 0.00064 0.01921 1.07906 -1.71855 -0.00023 -0.00501 -0.44281 -0.73572 0 0 -0.38721 0 0 0.47247 0.02259 0.29072 0 -0.10618 0 3.6196 1.50452 0.94322 1.49162
LYS_563 -6.04388 0.89895 6.97288 -0.47129 0.16573 0.24488 2.40037 -2.82684 -0.02249 -0.15235 -4.58378 -0.25382 0 0 0 0 0 0.06168 0.31198 2.55895 0 0.45604 0 -1.5107 1.4937 1.38513 1.08514
ALA_564 -5.39199 1.35882 1.24855 -0.02682 0.00798 0 1.25495 -1.62814 -0 -0 0.21841 -0.43793 0 0 0 0 0 -0.02779 0 0 0 0.23352 0 1.8394 1.50647 0.87114 1.02657
MET_565 -6.73309 0.84061 2.55348 -0.51533 0.18254 0.08888 0.56137 -1.40982 -0 -0 -0.51675 -0.24964 0 0 0 0 0 0.65094 0.15418 1.214 0 0.22767 0 0.60916 1.70603 0.89201 0.25622
VAL_566 -4.18287 0.67902 1.85718 -0.37553 0.54096 0.08837 0.82325 -1.13634 -0 -0 -0.42741 -0.15813 0 0 0 0 0 -0.06617 0.00841 1.25111 0 -0.02947 0 1.9342 0.4781 1.79483 3.0795
PRO_567 -2.91171 0.42796 1.75349 -0.10856 0.00163 0.07983 0.6402 -0.89032 -0 -0 -0.84958 0.29534 0 0 0 0 0 -0.07687 0.05251 0.07289 0 -1.05994 0 -2.4119 -0.13042 1.45401 -3.66143
ASN_568 -3.18942 0.38048 2.08503 -0.30289 0.04732 0.60165 0.4037 -0.94483 -0.00096 -0.01225 0.13509 -0.76868 0 0 0 0 0 -0.0241 0.08418 0 2.47459 -0.60823 0 -0.93687 -0.15326 0.47136 -0.25809
GLU_569 -2.04377 0.51779 2.47057 -0.25402 0.10934 0.42492 0.55094 -1.00607 -0 -0 -0.4841 -0.47726 0 0 0 0 0 -0.04077 0.01993 0 2.94838 0.15718 0 -2.7348 4.51641 2.34538 7.02005
PRO_570 -2.8692 0.76166 2.37161 -0.13138 0.00395 0.09601 0.41423 -0.88723 -0 -0 -1.0626 0.20825 0 0 0 0 0 -0.10433 0.02815 0.12332 0 -1.00106 0 -2.4119 4.19509 2.31777 2.05234
SER_571 -2.9884 0.57907 4.02527 -0.03115 0.00182 0.05238 1.68577 -1.65558 -0.01216 -0.09216 -0.90472 -0.74948 0 0 0 0 0 -0.07492 0.01235 0.52708 0 0.24026 0.60009 -0.77834 -0.52487 1.07934 0.99165
PRO_572 -3.11238 0.55614 2.75489 -0.06604 0 0.04193 2.0302 -1.38228 -0 -0 -1.74589 0.61926 0 0 0 0 0 -0.13494 0.03869 0.164 0 -0.42772 0 -2.4119 -0.02402 1.22307 -1.87699
ARG_573 -5.15292 0.68559 6.11944 -0.67555 0.15567 0.38554 2.49632 -2.73542 -0.02297 -0.1633 -2.37344 0.31229 0 0 0 -0.70815 0 -0.22517 0.15062 2.38963 0 -0.02774 0 -1.2888 0.27663 0.83996 0.43824
GLU_574 -3.14361 0.36991 4.17385 -0.2077 0.02104 0.2834 1.55038 -1.74863 -0.00219 -0.00723 -1.4152 -0.62505 0 0 0 0 0 0.14303 0.00119 0 3.22138 -0.29914 0 -2.7348 -0.15251 0.53418 -0.0377
PHE_575 -8.86705 1.26092 4.59509 -0.9488 0.0645 0.38485 2.57513 -2.90779 -0.00997 -0.08494 -2.26711 0.08193 0 0 0 0 0 0.02183 0.12225 0 2.72105 -0.07075 0 1.0402 0.07755 0.35162 -1.85948
ALA_576 -4.43402 0.39379 4.15078 -0.02422 3e-05 0 2.2173 -2.40445 -0 -0 -1.71256 -0.37579 0 0 0 0 0 -0.05683 0 0 0 -0.3858 0 1.8394 0.04626 0.61219 -0.13392
ASP_577 -4.65329 0.21004 6.63846 -0.10678 0.00757 0.32766 2.93646 -2.83174 -0.01327 -0.14795 -3.26947 -0.35156 0 0 0 -0.70815 0 -0.07681 0.06316 0 1.73795 0.02256 0 -2.3716 -0.55383 0.54487 -2.59573
MET_578 -6.60763 0.47458 5.45278 -0.22429 0.02958 0.08095 3.13786 -2.53132 -0 -0 -2.17544 -0.22092 0 0 0 0 0 -0.02024 0.15452 2.15615 0 0.10819 0 0.60916 -0.13286 0.40272 0.6938
MET_579 -6.53085 0.3614 5.08198 -0.52504 0.10219 0.15909 2.37133 -2.60377 -0 -0 -1.61834 -0.01271 0 0 0 0 0 0.06093 0.11341 1.05982 0 0.0057 0 0.60916 0.05077 0.38213 -0.93281
GLU_580 -4.80249 0.27232 5.48421 -0.34359 0.09268 0.39963 2.54508 -2.59076 -0.03624 -0.31125 -2.43999 -0.62014 0 0 0 0 0 -0.00047 0.00072 0 3.29898 -0.13668 0 -2.7348 -0.22337 0.40772 -1.73844
GLU_581 -6.14608 0.33636 6.81016 -0.62929 0.11994 1.14048 3.12454 -3.04639 -0 -0 -3.25019 -0.56062 0 0 0 -0.82809 0 0.00935 0.02774 0 3.55887 -0.20442 0 -2.7348 -0.42552 0.33391 -2.36405
ALA_582 -5.30218 0.32229 4.68268 -0.02145 0 0 2.71948 -2.72737 -0.01462 -0.09577 -2.2534 -0.3609 0 0 0 0 0 -0.01997 0 0 0 -0.19313 0 1.8394 -0.40658 0.23449 -1.59703
ARG_583 -6.37857 0.44384 7.15007 -0.58001 0.08659 0.35754 3.97157 -3.34929 -2e-05 -5e-05 -5.46872 0.15689 0 0 0 -1.63527 0 -0.01938 0.16468 2.62151 0 -0.04553 0 -1.2888 -0.31254 0.42072 -3.70476
LEU_584 -6.17882 0.37941 5.85238 -0.48903 0.23528 0.11824 2.67001 -2.8381 -0 -0 -2.54978 0.22749 0 0 0 0 0 0.00311 0.05335 0.35705 0 -0.27266 0 0.18072 -0.30618 0.45166 -2.10587
ARG_585 -8.48881 0.44885 10.4428 -0.43944 0.05436 0.22063 4.59684 -4.40111 -0 -0 -6.44627 0.4114 0 0 -1.06814 -1.54501 0 0.03403 0.24417 2.08328 0 -0.0742 0 -1.2888 -0.34747 0.54638 -5.01647
MET_586 -6.3823 0.45761 5.32079 -0.3414 0.07053 0.10305 2.83487 -2.82344 -0 -0 -2.10813 -0.04966 0 0 0 0 0 0.02101 0.00278 1.75985 0 0.03136 0 0.60916 -0.21476 0.5157 -0.19297
LEU_587 -6.43607 0.38112 6.00464 -0.47787 0.21881 0.11369 2.68028 -2.9551 -0.01866 -0.15495 -2.39107 0.2151 0 0 0 0 0 0.07195 0.06155 0.3459 0 -0.27875 0 0.18072 -0.17738 0.25507 -2.36102
LYS_588 -5.12724 0.29956 5.64457 -0.29775 0.02413 0.12905 2.66689 -2.65113 -0 -0 -2.32014 -0.02841 0 0 0 0 0 0.02718 0.03545 1.75756 0 0.02335 0 -1.5107 -0.33351 0.2267 -1.43444
ALA_589 -4.11611 0.19291 4.41844 -0.02165 0 0 2.42573 -2.39466 -0 -0 -2.3568 -0.35975 0 0 0 0 0 0.02105 0 0 0 -0.24951 0 1.8394 -0.3946 0.23584 -0.7597
GLU_590 -6.41117 0.39671 7.21209 -0.20995 0.02309 0.28498 3.39935 -3.36789 -0.01866 -0.15495 -3.79036 -0.60657 0 0 0 -0.58931 0 -0.0191 0.00458 0 3.09785 -0.15301 0 -2.7348 -0.40918 0.29412 -3.75219
LYS_591 -6.54091 0.35838 5.87629 -0.30554 0.02715 0.13437 2.72886 -2.92572 -0 -0 -2.30422 -0.0078 0 0 0 0 0 -0.00624 0.00778 1.74954 0 0.012 0 -1.5107 -0.38627 0.24648 -2.84655
ILE_592 -6.35573 0.40112 5.51887 -0.50723 0.35766 0.1038 2.48945 -2.8305 -0 -0 -2.11522 -0.01931 0 0 0 0 0 -0.0345 0.05934 0.50988 0 -0.44133 0 0.73287 -0.16704 0.27761 -2.02027
SER_593 -4.94612 0.29228 5.71366 -0.02782 0 0.06446 3.04233 -2.73491 -0 -0 -3.0717 -0.57365 0 0 0 -0.62934 0 -0.02404 0.00338 0.70359 0 0.33904 0.61008 -0.77834 0.12421 0.26638 -1.62651
TYR_594 -7.43357 0.41901 5.60786 -0.58982 0.3024 0.29657 3.01339 -3.19114 -0 -0 -2.51942 -0.33253 0 0 0 0 0 -0.00938 0.17809 0 3.05472 0.06106 0.00266 1.2797 -0.02084 0.26123 0.37999
TRP_595 -7.05898 0.5481 5.83917 -0.70091 0.12069 0.38986 2.78475 -3.03942 -0 -0 -2.06661 -0.36275 0 0 0 0 0 0.04229 0.04005 0 3.04565 -0.16812 0 1.6906 -0.19186 0.29077 1.20325
LYS_596 -5.71631 0.40175 6.21334 -0.29912 0.02727 0.12956 2.65376 -2.92601 -0.01464 -0.13669 -2.34271 -0.01641 0 0 0 0 0 -0.01757 0.01431 1.77792 0 0.01687 0 -1.5107 -0.23394 0.19155 -1.78779
GLN_597 -9.56063 0.87231 7.95431 -0.2806 0.02007 0.22218 3.84051 -3.92247 -0 -0 -3.60549 -0.40433 0 0 0 -0.62934 0 0.1546 0.00592 0 3.34552 -0.19492 0 -0.18838 -0.33281 0.33175 -2.37179
PHE_598 -7.03422 0.60533 6.00486 -0.813 0.05093 0.24108 2.66641 -3.26056 -0 -0 -2.45405 -0.0754 0 0 0 0 0 -0.00459 0.02516 0 1.88602 -0.436 0 1.0402 -0.13663 0.37935 -1.31513
GLU_599 -3.57671 0.2147 4.16365 -0.22122 0.03205 0.31539 1.60547 -1.93789 -0.01464 -0.13669 -0.53732 -0.60583 0 0 0 0 0 -0.05273 0.00314 0 3.04947 -0.33998 0 -2.7348 -0.31369 0.29586 -0.79177
HIS_D_600 -3.82276 0.30058 3.72332 -0.37737 0.02089 0.47856 1.44938 -1.80648 -0 -0 -0.91148 -0.4116 0 0 0 0 0 -0.0689 0.0037 0 1.9487 -0.10443 0 -0.45461 -0.60335 0.3224 -0.31347
GLY_601 -2.98778 0.3539 3.29793 -6e-05 0 0 1.72462 -1.83856 -0 -0 -1.63782 -0.38475 0 0 0 0 0 -0.14157 0 0 0 -1.4832 0 0.83697 -0.74539 0.41968 -2.58602
MET_602 -4.5825 0.40537 3.33253 -0.31677 0.10179 0.0317 1.64636 -1.56996 -0 -0 -0.39029 -0.04599 0 0 0 0 0 0.14846 0.07844 1.13304 0 -0.02805 0 0.60916 -0.55616 0.42504 0.42217
LEU_603 -7.79721 1.10991 3.12475 -0.50972 0.20884 0.16161 1.45699 -2.38039 -0 -0 -0.79618 -0.05353 0 0 0 0 0 -0.01092 0.0123 0.59635 0 0.17747 0 0.18072 0.42565 0.41419 -3.67917
ALA_604 -5.21915 0.46817 4.46663 -0.02413 0 0 2.7343 -2.87514 -0.0097 -0.06845 -2.34902 -0.14283 0 0 0 0 0 -0.02087 0 0 0 -0.20031 0 1.8394 0.37171 0.39345 -0.63594
ARG_605 -4.47948 0.19413 5.35917 -0.79876 0.14223 0.52525 2.1792 -2.38906 -0 -0 -2.82962 0.43977 0 0 0 -1.12717 0 0.05865 0.11683 2.02897 0 -0.22411 0 -1.2888 0.12486 0.38884 -1.5791
GLU_606 -5.56626 0.38525 6.82778 -0.48128 0.31927 1.51048 2.53713 -3.03745 -0.0205 -0.14136 -3.18609 -2.72523 0 0 0 -1.12717 0 0.03438 0.21701 0 3.9632 -0.23533 0 -2.7348 0.02458 0.40543 -3.03099
ALA_607 -5.01762 0.34842 4.14439 -0.02173 0 0 2.31075 -2.60496 -0.0205 -0.14136 -1.06296 -0.3652 0 0 0 0 0 -0.00982 0 0 0 -0.26899 0 1.8394 -0.43961 0.21892 -1.09087
LEU_608 -6.9243 0.59276 5.11984 -0.48295 0.21742 0.11487 2.84428 -2.94586 -0 -0 -2.58071 0.20641 0 0 0 0 0 0.1593 0.2174 0.4191 0 -0.26102 0 0.18072 -0.34681 0.20916 -3.2604
ARG_609 -6.72581 0.33302 7.00614 -0.86311 0.21873 0.58375 3.18098 -3.21064 -0.0097 -0.06845 -2.44624 0.35665 0 0 0 0 0 -0.01759 0.13982 2.40472 0 -0.05959 0 -1.2888 -0.1501 0.26064 -0.35558
LEU_610 -6.18324 0.33601 5.90291 -0.48521 0.23208 0.11599 2.94726 -2.93322 -0.01283 -0.13426 -2.59912 0.24493 0 0 0 0 0 0.06942 0.03586 0.32697 0 -0.28051 0 0.18072 -0.1912 0.28991 -2.13751
LEU_611 -4.97469 0.32249 4.5992 -0.45799 0.17513 0.10404 2.53475 -2.50061 -0 -0 -2.40351 0.21169 0 0 0 0 0 0.12931 0.0865 0.36208 0 -0.27188 0 0.18072 -0.3183 0.3225 -1.89858
VAL_612 -5.05189 0.33993 5.2202 -0.31434 0.22799 0.07265 2.83603 -2.73523 -0 -0 -2.19725 -0.18296 0 0 0 0 0 -0.06741 0.00392 0.0736 0 -0.32708 0 1.9342 -0.19668 0.28127 -0.08305
GLN_613 -6.26427 0.39969 6.44066 -0.27111 0.05668 0.21239 2.77002 -3.12124 -0.03319 -0.29511 -2.52688 -0.50029 0 0 0 0 0 0.07841 0.07507 0 2.73836 -0.13476 0 -0.18838 -0.18793 0.24196 -0.50994
HIS_614 -4.47346 0.26966 5.09654 -0.75053 0.02366 0.79418 2.68484 -2.60011 -0 -0 -2.62207 -0.29434 0 0 0 0 0 0.00961 0.01401 0 1.54436 -0.2117 0 -0.45461 -0.06706 0.18699 -0.85003
ALA_615 -4.11645 0.18176 4.12539 -0.02224 0 0 2.55989 -2.46492 -0 -0 -2.16367 -0.36031 0 0 0 0 0 0.02693 0 0 0 -0.30467 0 1.8394 -0.16931 0.22416 -0.64403
GLU_616 -5.01116 0.26249 5.74624 -0.21339 0.03297 0.30352 2.5139 -2.85567 -0.02036 -0.16086 -1.63881 -0.59979 0 0 0 0 0 0.09173 0.02214 0 3.01212 -0.22599 0 -2.7348 -0.49519 0.23725 -1.73365
VAL_617 -5.16543 0.37028 5.59944 -0.31554 0.21875 0.07268 2.97194 -2.84794 -0 -0 -2.57532 -0.19404 0 0 0 0 0 -0.05563 0.01859 0.06872 0 -0.31669 0 1.9342 -0.29882 0.23764 -0.27716
ALA_618 -5.17696 0.27842 5.19962 -0.02197 0 0 2.80648 -2.86367 -0.01609 -0.13379 -2.43774 -0.36916 0 0 0 0 0 0.02797 0 0 0 -0.31092 0 1.8394 -0.29815 0.27534 -1.20123
ALA_619 -5.33834 0.37457 4.89586 -0.02088 0 0 2.73601 -2.90137 -0 -0 -2.85928 -0.3652 0 0 0 0 0 0.05943 0 0 0 -0.29793 0 1.8394 -0.48783 0.35679 -2.00877
ASP_620 -3.59055 0.24412 5.00567 -0.1045 0.00837 0.31726 1.99022 -2.3512 -0.00013 -0.00307 -1.55814 -0.2487 0 0 0 0 0 -0.02987 0.01415 0 1.85282 0.08261 0 -2.3716 -0.31537 0.40977 -0.64814
GLU_621 -3.82093 0.21269 4.44546 -0.22101 0.03721 0.31911 1.69896 -2.04155 -0.01609 -0.13379 -1.13064 -0.61524 0 0 0 0 0 -0.06082 0.03938 0 3.02352 -0.31906 0 -2.7348 -0.41719 0.36152 -1.37326
LYS_622 -3.47144 0.26315 3.85646 -0.33125 0.05259 0.18845 1.32134 -1.75668 -0 -0 -1.28909 -0.16421 0 0 0 0 0 -0.07401 0.02214 1.70628 0 -0.03436 0 -1.5107 -0.53943 0.28558 -1.47517
ASP_623 -2.47151 0.49817 4.95994 -0.24677 0.0288 0.81776 2.75985 -2.06543 -0.00013 -0.00307 -5.99505 -0.35709 0 0 0 -0.69687 0 -0.09914 0.03083 0 2.19458 -0.58375 0 -2.3716 -0.41721 0.35725 -3.66044
GLN_624 -3.58822 0.26795 3.2751 -0.35226 0.05784 0.21588 1.30555 -1.7057 -0.01287 -0.06897 -1.53855 -0.10239 0 0 0 0 0 0.01319 0.01446 0 3.07784 0.03703 0 -0.18838 -0.37774 0.39606 0.72583
PHE_625 -6.73974 0.5033 0.24893 -0.70498 0.02768 0.06183 0.34659 -1.34202 -0.01287 -0.06897 0.11657 -0.33571 0 0 0 0 0 -0.06383 0.00508 0 2.09623 0.11137 0 1.0402 -0.47316 0.26317 -4.92033
ILE_626 -5.96108 0.72015 1.47365 -0.48704 0.33121 0.11772 1.4002 -1.68135 -0 -0 0.20529 0.10981 0 0 0 0 0 -0.01833 0.13828 0.44546 0 -0.55746 0 0.73287 -0.59464 0.51386 -3.11138
LEU_627 -6.77199 0.9169 2.88207 -0.49471 0.35136 0.09277 2.26725 -2.18702 -0.00018 -0.00155 -2.07612 0.42204 0 0 0 0 0 0.53605 0.44669 0.42409 0 0.05505 0 0.18072 -0.48703 0.76646 -2.67715
VAL_628 -7.9085 1.048 4.5356 -0.2825 0.10977 0.04996 2.45415 -2.84798 -0.01075 -0.05208 -1.60437 0.23305 0 0 -0.66361 0 0 -0.07444 0.04169 0.65317 0 0.28008 0 1.9342 -0.36196 1.14377 -1.32276
ASP_629 -3.99187 0.38224 4.68799 -0.11158 0.0148 0.34347 1.65668 -2.16609 -0 -0 -1.13252 -0.2898 0 0 0 0 0 -0.05562 0.00343 0 1.68683 0.18179 0 -2.3716 -0.30388 0.93742 -0.52831
ASP_630 -3.91178 0.19584 4.82733 -0.11118 0.00149 0.33332 2.13834 -2.27893 -0.00167 -0.03277 -2.58441 -0.57655 0 0 0 0 0 -0.04188 0.01946 0 2.1641 -0.30965 0 -2.3716 -0.29409 0.25623 -2.57841
LEU_631 -10.5501 1.6902 4.2356 -0.62879 0.20951 0.19141 2.5497 -3.21635 -0 -0 -1.76132 0.14374 0 0 0 0 0 0.04558 0.24482 0.86959 0 -0.2345 0 0.18072 -0.21347 0.77178 -5.47191
LYS_632 -7.28409 0.68219 7.09152 -0.27852 0.02185 0.11154 3.30965 -3.09231 -0.02262 -0.08751 -4.76235 -0.07466 0 0 0 -0.66032 0 0.13557 0.2001 1.83548 0 -0.04336 0 -1.5107 -0.16488 1.01463 -3.57879
LYS_633 -3.63378 0.18778 4.5388 -0.29628 0.02355 0.12979 1.97097 -2.0186 -0.01075 -0.05208 -1.74727 -0.02096 0 0 -0.90001 0 0 -0.05089 0.03592 1.7332 0 -0.0467 0 -1.5107 -0.3703 0.46532 -1.573
SER_634 -4.76381 0.27216 5.57478 -0.03266 0.00014 0.02319 2.93118 -2.61669 -0.02006 -0.10146 -4.12183 0.01488 0 0 0 0 0 -0.0281 0.02686 0.78213 0 -0.05751 1.75108 -0.77834 -0.45454 0.47618 -1.12241
TRP_635 -8.72906 1.05669 5.24873 -0.86404 0.33563 0.52133 3.10594 -2.98066 -0 -0 -1.86885 -0.77394 0 0 0 0 0 -0.02365 0.00012 0 3.5775 -0.29983 0 1.6906 0.02867 1.01858 1.04374
GLN_636 -3.14723 0.27978 2.97404 -0.43341 0.0677 0.35717 0.9691 -1.44699 -0.02245 -0.08605 -1.14977 -0.13083 0 0 -0.90001 0 0 -0.11931 0.05621 0 3.26715 -0.06824 0 -0.18838 0.05091 0.83602 1.16541
ILE_637 -3.38646 0.39773 2.67524 -0.64929 0.43427 0.15089 1.19774 -1.31366 -0 -0 -0.5864 0.08057 0 0 0 0 0 0.24036 0.05635 0.87431 0 -0.52134 0 0.73287 -0.09243 0.39478 0.68552
LYS_638 -3.40955 0.22339 2.79186 -0.3287 0.05034 0.18557 1.13725 -1.26806 -0 -0 0.29638 -0.17591 0 0 0 0 0 -0.03462 0.00232 1.82949 0 -0.17886 0 -1.5107 0.01107 0.92128 0.54256
GLY_639 -2.80225 0.2861 2.86888 -5e-05 0 0 1.38631 -1.42401 -0.02006 -0.10146 -1.44544 -0.41002 0 0 0 0 0 -0.16686 0 0 0 -1.40562 0 0.83697 -0.60129 0.87702 -2.12177
ILE_640 -7.13223 0.76478 2.48986 -0.69773 0.35521 0.25534 1.93263 -2.02529 -0.00965 -0.06205 -1.06104 0.37573 0 0 0 0 0 -0.08015 0.05873 0.94888 0 0.03171 0 0.73287 -0.6745 0.65357 -3.14333
TYR_641 -10.658 2.33127 4.32205 -0.81957 0.02474 0.25529 1.93393 -2.62374 -0.00639 -0.03275 -0.94833 -0.29039 0 0 0 0 0 0.35224 0.017 0 1.77375 -0.35699 0.00888 1.2797 5.62396 1.95442 4.14101
PRO_642 -5.16855 0.95008 3.59613 -0.06693 0 0.04249 1.28237 -1.58145 -0 -0 -1.30148 0.63759 0 0 0 0 0 -0.08939 0.03471 0.163 0 0.04465 0 -2.4119 5.82272 1.8642 3.81825
TRP_643 -6.15669 0.69387 3.99428 -1.29979 0.07596 0.49309 2.06752 -2.37161 -0 -0 -1.53932 -0.40534 0 0 0 0 0 0.04391 0.11545 0 1.85177 -0.35015 0 1.6906 0.33485 0.52994 -0.23167
LEU_644 -9.02941 1.16682 3.29353 -0.72772 0.35726 0.31091 2.9152 -2.76263 -0 -0 -1.95938 0.09915 0 0 0 0 0 -0.01708 0.03234 0.99074 0 -0.25051 0 0.18072 0.19611 0.50397 -4.69996
LYS_645 -6.8658 0.54911 7.64301 -0.57469 0.10388 0.29581 3.5176 -3.26782 -0.00965 -0.06205 -4.57409 0.21426 0 0 0 -0.58934 0 0.03735 0.55569 3.07081 0 0.06649 0 -1.5107 -0.08471 0.58601 -0.89882
ARG_646 -5.41895 0.39148 7.5836 -0.57821 0.11171 0.35434 3.10376 -3.26914 -0.02434 -0.13077 -4.02143 0.25629 0 0 0 -0.83272 0 -0.00732 0.09036 2.48657 0 -0.0365 0 -1.2888 -0.09911 0.57797 -0.75121
LYS_647 -6.45925 0.76408 7.1216 -0.43879 0.08034 0.23405 3.93915 -3.2547 -0 -0 -6.70072 -0.09814 0 0 0 -0.69687 0 -0.02141 0.24046 1.76824 0 -0.00734 0 -1.5107 -0.02409 0.65678 -4.40729
LEU_648 -8.13733 0.92188 4.02852 -0.71554 0.35687 0.19951 2.53146 -2.70661 -0 -0 -2.281 0.31234 0 0 0 0 0 0.05447 0.11814 2.75116 0 -0.2738 0 0.18072 -0.03409 0.69079 -2.00253
GLU_649 -5.99056 0.22039 7.90923 -0.22972 0.0368 0.33233 3.51695 -3.39677 -0 -0 -4.87056 -0.64283 0 0 0 -0.58934 0 0.03078 0.01533 0 3.04677 -0.27147 0 -2.7348 -0.37928 0.52072 -3.47603
ASP_650 -5.60105 0.28356 7.96305 -0.09838 0.00397 0.29365 3.25554 -3.39714 -0.00753 -0.04575 -4.41135 -0.26976 0 0 0 -0.83272 0 0.01504 0.02686 0 1.8019 0.23089 0 -2.3716 -0.35396 0.57276 -2.94202
LEU_651 -6.05293 0.41562 5.5968 -0.47014 0.18663 0.11209 2.61836 -2.78745 -0.0275 -0.2082 -2.15785 0.21705 0 0 0 0 0 0.02373 0.11093 0.36182 0 -0.26147 0 0.18072 -0.22276 0.57556 -1.789
ILE_652 -6.55254 0.40661 4.84757 -0.50054 0.34324 0.10239 2.54804 -2.66399 -0.00279 -0.01732 -2.40778 -0.02452 0 0 0 0 0 -0.06871 0.01846 0.51096 0 -0.464 0 0.73287 -0.12662 0.33727 -2.98141
SER_653 -5.04527 0.37122 5.48669 -0.02675 0 0.06235 2.82628 -2.65229 -0 -0 -2.28001 -0.63501 0 0 0 0 0 -0.01627 0.00016 0.59888 0 0.35576 0.60081 -0.77834 0.20577 0.25602 -0.67001
GLU_654 -5.00705 0.17043 5.86244 -0.21401 0.03002 0.30493 2.24741 -2.70799 -0.022 -0.1993 -2.58798 -0.59149 0 0 0 0 0 -0.05026 0.04327 0 3.00655 -0.22485 0 -2.7348 -0.09931 0.1839 -2.59007
LYS_655 -8.31122 0.65854 7.9459 -0.85032 0.21209 0.76697 3.81297 -3.59426 -0.01998 -0.13486 -3.17734 0.2924 0 0 -0.76196 0 0 0.10123 0.16554 4.78266 0 -0.14239 0 -1.5107 -0.37561 0.79409 0.65374
LYS_656 -5.59646 0.31588 4.49393 -0.36109 0.0427 0.16199 2.19308 -2.37275 -0.02145 -0.1527 -1.49122 0.12128 0 0 0 0 0 0.09416 0.02941 2.33506 0 -0.11795 0 -1.5107 -0.25807 1.00556 -1.08933
ILE_657 -3.98653 0.39149 3.77057 -0.5029 0.36027 0.10323 1.7171 -1.93546 -0.00279 -0.01732 -0.49448 -0.03019 0 0 0 0 0 -0.06969 0.0291 0.67724 0 -0.37979 0 0.73287 -0.19928 0.51939 0.68284
ALA_658 -2.91071 0.14898 2.46171 -0.02874 0.0081 0 1.37048 -1.5948 -0 -0 -1.08341 -0.43154 0 0 0 0 0 -0.06582 0 0 0 -0.02721 0 1.8394 -0.24729 0.37924 -0.18162
ALA_659 -4.74686 0.60921 1.88348 -0.02491 1e-05 0 1.70194 -1.83914 -0.02145 -0.1527 -0.5027 -0.22357 0 0 0 0 0 -0.03758 0 0 0 -0.12661 0 1.8394 -0.68252 0.33415 -1.98985
ILE_660 -2.93239 0.49601 1.97198 -0.49313 0.38567 0.11711 1.07703 -1.04274 -0.01488 -0.13338 -0.01063 0.16689 0 0 0 0 0 -0.06236 0.02317 0.3232 0 -0.39622 0 0.73287 -0.73078 0.88138 0.35877
PRO_661 -3.53448 0.71017 2.28199 -0.21623 0.01815 0.159 0.98628 -1.01636 -0 -0 -1.61236 -0.00719 0 0 0 0 0 0.12565 0.02717 0.31744 0 -0.76448 0 -2.4119 -0.28771 1.01295 -4.21191
MET_662 -6.13873 0.84266 2.7357 -0.48345 0.12781 0.14278 1.30639 -1.39375 -0 -0 -2.37761 -0.01294 0 0 -0.68882 0 0 -0.09687 0.12254 1.42174 0 0.37077 0 0.60916 -0.06768 1.33319 -2.2471
PRO_663 -3.05941 0.46408 2.29346 -0.12653 0.00431 0.09324 0.96366 -0.97329 -0 -0 -0.00191 0.2126 0 0 0 0 0 -0.11666 0.13487 0.09369 0 -0.98722 0 -2.4119 -0.29703 1.31407 -2.39996
LYS_664 -3.94253 0.32325 2.06215 -0.31518 0.03648 0.1622 0.9398 -1.29663 -0 -0 0.26961 -0.18857 0 0 0 0 0 0.03522 0.01308 1.87897 0 -0.18112 0 -1.5107 -0.37333 0.41143 -1.67586
TYR_665 -3.61911 0.7539 1.69847 -0.64669 0.05856 0.34926 0.16142 -1.12413 -0 -0 0.81453 -0.18419 0 0 0 0 0 5e-05 0.00769 0 1.89806 -0.23641 0.00061 1.2797 -0.24235 0.85026 1.81965
LYS_666 -3.16322 0.67157 3.0339 -0.30114 0.02527 0.1307 1.22814 -1.43336 -0 -0 -0.04521 0.22768 0 0 0 0 0 0.03406 0.00967 2.09104 0 0.03618 0 -1.5107 -0.4215 0.80448 1.41757
LEU_667 -4.46202 0.20771 3.49032 -0.70178 0.25614 0.29828 1.76444 -1.84387 -0 -0 -1.05644 0.05481 0 0 0 0 0 -0.00735 0.00395 1.13536 0 -0.26786 0 0.18072 -0.46039 0.21877 -1.18921
GLY_668 -3.18101 0.35979 3.57185 -5e-05 0 0 1.51384 -1.81393 -0 -0 -0.71087 -0.41764 0 0 0 0 0 -0.09728 0 0 0 0.11891 0 0.83697 0.44451 0.14257 0.76765
LYS_669 -4.12654 0.22502 4.53861 -0.29512 0.0234 0.127 1.80007 -2.10651 -0 -0 -1.00925 -0.03039 0 0 0 0 0 0.05658 0.05528 1.69636 0 -0.02963 0 -1.5107 0.37278 0.17353 -0.03951
LEU_670 -8.02387 0.59644 5.05712 -0.68954 0.23942 0.27412 3.05558 -2.952 -0 -0 -2.15882 0.06668 0 0 0 0 0 -0.01663 0.11294 0.82541 0 -0.20361 0 0.18072 -0.23713 0.48831 -3.38487
MET_671 -6.63543 0.43127 5.26891 -0.83029 0.25879 0.22556 2.78638 -2.65747 -0 -0 -3.44635 -0.04102 0 0 0 0 0 0.11168 0.36147 0.97449 0 -0.11891 0 0.60916 -0.11396 0.74408 -2.07163
TYR_672 -5.76824 0.49783 5.64989 -0.57601 0.07722 0.25734 2.69258 -2.89633 -0 -0 -2.26358 -0.28137 0 0 0 0 0 0.007 0.02572 0 2.73517 0.05823 8e-05 1.2797 -0.21556 0.59001 1.86968
LYS_673 -6.56393 0.46224 6.27158 -0.48057 0.12614 0.28035 3.18216 -2.8777 -0 -0 -3.30819 0.15255 0 0 0 0 0 0.04632 0.08435 2.42344 0 0.00436 0 -1.5107 -0.30766 0.3443 -1.67096
ILE_674 -9.08569 0.7486 4.45637 -0.50074 0.38156 0.10097 2.81618 -3.09836 -0.0103 -0.09852 -2.29222 -0.02035 0 0 0 0 0 -0.05017 0.05656 0.57434 0 -0.41181 0 0.73287 -0.21812 0.42229 -5.49655
CYS_675 -5.66626 0.86074 4.51617 -0.05119 0 0.01773 2.10409 -2.33094 -0 -0 -2.10714 0.01867 0 0 0 0 0 0.17139 0.01362 0.32094 0 0.2893 0 3.6196 0.02361 0.44388 2.24423
HIS_D_676 -6.30233 0.54609 5.6255 -0.3325 0.00225 0.3936 2.65713 -2.95138 -0.01982 -0.14516 -1.89406 -0.42004 0 0 0 0 0 -0.02868 0.00268 0 2.26488 -0.06421 0 -0.45461 0.02047 0.49575 -0.60445
HIS_D_677 -10.5836 1.75315 7.21729 -0.41105 0.00772 0.40735 3.38406 -4.16749 -0.03619 -0.25531 -1.4857 -0.10091 0 0 0 0 0 -0.00451 0.18867 0 3.26653 0.04696 0 -0.45461 -0.11116 0.70701 -0.63181
MET_678 -7.5456 1.31189 4.15237 -0.45601 0.10939 0.19607 2.03978 -2.47978 -0 -0 -2.04139 0.06216 0 0 0 0 0 -0.13939 0.19686 2.19701 0 0.11361 0 0.60916 -0.13633 1.17105 -0.63914
ALA_679 -4.80237 0.84745 3.8721 -0.02567 0.00098 0 3.10161 -2.42772 -0.00175 -0.03079 -2.69006 -0.30285 0 0 0 0 0 -0.00092 0 0 0 0.03495 0 1.8394 -0.26417 1.00232 0.1525
PHE_680 -11.0214 1.98085 5.01117 -1.10501 0.266 0.37673 2.9192 -3.50298 -0 -0 -0.61687 -0.28394 0 0 0 0 0 -0.0127 0.03086 0 2.70474 0.16554 0 1.0402 -0.329 1.20901 -1.16766
GLU_681 -7.03909 0.39963 5.32768 -0.44959 0.15156 1.38688 1.73422 -2.77607 -0.02162 -0.11483 -1.13672 -3.05856 0 0 -0.38486 0 0 -0.08055 0.04906 0 3.8011 -0.32819 0 -2.7348 -0.47118 1.12393 -4.62197
VAL_682 -8.37413 0.74439 3.61233 -0.29078 0.16166 0.0609 3.33448 -2.90676 -0.02173 -0.11616 -2.15236 -0.19912 0 0 0 0 0 -0.02566 0.00256 0.20294 0 -0.44238 0 1.9342 -0.3119 0.27654 -4.51098
THR_683 -7.59284 1.0355 4.62577 -0.21303 0.21635 0.07792 3.08284 -3.03366 -0.0158 -0.09352 -2.49916 -0.1211 0 0 0 0 0 0.01078 0.10988 0.12205 0 0.0845 2.29465 -1.0874 0.0595 0.43769 -2.4991
ILE_684 -8.73895 1.00395 3.52933 -0.73819 0.36794 0.294 2.26238 -2.88367 -0 -0 -1.6008 0.1903 0 0 0 0 0 -0.10052 0.09794 0.83635 0 0.18464 0 0.73287 -0.07585 0.91119 -3.7271
ASN_685 -9.88112 1.39279 6.78692 -0.23362 0.03816 0.34485 3.92509 -4.05216 -0 -0 -2.65611 -0.42963 0 0 -0.38486 0 0 0.18578 0.01865 0 2.60925 0.19832 0 -0.93687 0.03816 1.27253 -1.76386
ILE_686 -9.11548 1.49036 2.87177 -0.70266 0.62074 0.25432 2.72533 -2.80497 -0 -0 -1.65065 0.13763 0 0 0 0 0 -0.04242 0.18359 0.97626 0 -0.04279 0 0.73287 0.04885 1.58402 -2.73325
ALA_687 -5.40476 0.60862 4.46681 -0.01994 0 0 2.78781 -2.8534 -0.01681 -0.06971 -2.72027 -0.3504 0 0 0 0 0 0.12878 0 0 0 -0.22679 0 1.8394 -0.24239 1.19911 -0.87392
ILE_688 -7.62456 0.81163 3.18025 -0.48539 0.26867 0.09501 2.57122 -2.68368 -0 -0 -1.50853 0.12356 0 0 0 0 0 -0.03675 0.13736 0.53987 0 -0.43911 0 0.73287 -0.16798 0.55896 -3.92659
VAL_689 -8.20714 0.99995 2.10976 -0.31482 0.25218 0.0727 2.28663 -2.48259 -0 -0 -0.9901 -0.01282 0 0 0 0 0 0.02593 0.11774 0.07272 0 -0.22034 0 1.9342 -0.0089 0.63082 -3.73406
LEU_690 -6.08385 0.73775 2.96267 -0.50698 0.22553 0.13846 1.87773 -2.0928 -0 -0 -1.85046 0.17709 0 0 0 0 0 -0.0389 0.01597 0.24898 0 -0.28567 0 0.18072 -0.04808 0.79031 -3.55153
ASN_691 -4.70381 0.58386 4.79349 -0.17295 0.01926 0.25925 2.34661 -2.42481 -4e-05 -0.00049 -2.09877 -0.26423 0 0 0 0 0 0.00969 0.01015 0 1.54308 0.22639 0 -0.93687 0.04235 0.57719 -0.19066
ILE_692 -8.17664 0.76698 2.99553 -0.68675 0.37325 0.24678 2.32202 -2.40509 -0.02657 -0.10517 -1.93925 0.25377 0 0 0 0 0 0.01445 0.03824 0.84841 0 0.18191 0 0.73287 -0.07321 0.43812 -4.20036
VAL_693 -6.73303 1.4621 3.60296 -0.29673 0.19457 0.06023 2.47827 -2.49187 -0.00948 -0.03851 -2.04645 0.16018 0 0 0 0 0 0.05442 0.00818 0.00439 0 -0.31224 0 1.9342 5.5888 1.98665 5.60665
PRO_694 -4.28417 0.98949 3.18262 -0.08755 6e-05 0.05415 1.23077 -1.41151 -0 -0 -1.11035 0.74344 0 0 0 0 0 -0.0963 0.0025 0.45321 0 0.05987 0 -2.4119 5.52477 2.0784 4.91748
ILE_695 -5.49513 0.40232 3.9483 -0.47957 0.33613 0.08692 1.86195 -2.23313 -0 -0 -0.76655 0.27295 0 0 0 0 0 0.0961 0.02239 0.4959 0 -0.41731 0 0.73287 0.21385 0.56902 -0.35298
ILE_696 -8.6973 1.31932 3.79187 -0.67921 0.58879 0.15785 2.96084 -2.76963 -4e-05 -0.00049 -2.77418 0.15398 0 0 0 0 0 -0.00369 0.02857 0.72228 0 -0.41339 0 0.73287 0.4135 0.82039 -3.64769
MET_697 -8.74053 0.74998 5.16487 -0.66953 0.11761 0.19619 3.13372 -2.84503 -0.00988 -0.03679 -2.42964 -0.01653 0 0 0 0 0 0.15908 0.15592 0.95313 0 -0.13252 0 0.60916 -0.14324 1.22569 -2.55835
GLU_698 -5.3699 0.67951 6.25445 -0.6065 0.10813 1.08989 2.79715 -2.96712 -0.00948 -0.03851 -2.42343 -0.61697 0 0 0 -0.82887 0 0.06564 0.02839 0 3.42309 -0.20256 0 -2.7348 -0.3264 0.82852 -0.84975
PHE_699 -5.97874 0.33173 4.82807 -0.57493 0.05673 0.25609 2.30658 -2.6264 -0.01093 -0.13903 -1.38623 -0.09098 0 0 0 0 0 -0.03987 1e-05 0 2.67678 0.11525 0 1.0402 -0.3182 0.35838 0.80452
VAL_700 -8.88657 1.36528 4.5591 -0.32451 0.25346 0.07246 2.66783 -3.19401 -0.03956 -0.18467 -1.03845 -0.0725 0 0 0 0 0 -0.0289 0.01636 0.04811 0 -0.32973 0 1.9342 -0.14893 0.55108 -2.77994
VAL_701 -5.52924 0.56482 3.79017 -0.26641 0.12411 0.04409 2.52444 -2.45669 -0.03197 -0.15828 -2.25661 0.26746 0 0 -0.77575 0 0 -0.04115 0.0002 0.76422 0 0.06862 0 1.9342 -0.14275 0.7155 -0.86101
GLN_702 -5.64806 0.48935 5.24216 -0.28976 0.04317 0.22662 1.84745 -2.51932 -0.01093 -0.13903 -1.6621 -0.53488 0 0 0 -0.82887 0 -0.05203 0.01079 0 2.97939 -0.25607 0 -0.18838 -0.32553 0.71676 -0.89925
ASP_703 -4.99239 0.65528 6.65748 -0.10906 0.02849 0.33175 4.28631 -3.20053 -0 -0 -4.85113 -1.29654 0 0 -0.87995 0 0 0.18647 0.00651 0 2.00747 -0.092 0 -2.3716 -0.06989 0.78845 -2.91489
LYS_704 -5.35467 0.4524 4.45855 -0.5392 0.30395 0.45547 1.61864 -2.15088 -0.01441 -0.03578 -1.07395 0.01183 0 0 -0.38537 0 0 0.43902 0.04928 4.35455 0 0.33072 0 -1.5107 0.67484 1.014 3.09831
MET_705 -4.59411 0.67522 2.32105 -0.26914 0.0502 0.0363 0.95159 -1.3111 -0.02468 -0.13394 -0.96915 -0.29001 0 0 0 0 0 -0.00207 0.02996 1.10262 0 0.38406 0 0.60916 0.86396 1.82648 1.25639
ALA_706 -4.54896 1.12276 2.64212 -0.02909 0.01719 0 2.32408 -2.06503 -0.01488 -0.05073 -0.95563 -0.49541 0 0 0 0 0 0.16972 0 0 0 -0.14822 0 1.8394 1.38471 1.49004 2.68207
SER_707 -2.93492 0.33243 2.20802 -0.03001 0.00041 0.04877 0.59542 -1.34461 -0 -0 0.32821 -0.94254 0 0 0 0 0 0.03961 0.0012 0.14001 0 -0.35997 0.60447 -0.77834 0.9919 0.49373 -0.60622
VAL_708 -2.62456 0.43507 1.46017 -0.27537 0.15272 0.0464 0.55152 -1.16308 -0 -0 0.1069 0.36688 0 0 0 0 0 -0.04238 0.00121 0.5814 0 0.33866 0 1.9342 -0.21395 0.33089 1.98668
SER_709 -4.57109 0.48845 4.98789 -0.03255 1e-05 0.05698 3.31453 -2.4922 -0.02981 -0.30792 -2.63054 -1.01066 0 0 -1.6602 0 0 -0.01504 0.0766 0.90793 0 0.00881 0.60017 -0.77834 -0.42868 0.40739 -3.10828
THR_710 -1.3846 0.05329 1.58225 -0.12843 0.0747 0.06524 0.57104 -0.76597 -0.00985 -0.14439 0.41778 -0.84937 0 0 0 0 0 0.01822 0.00192 0.07614 0 0.00163 2.26658 -1.0874 -0.42289 0.31111 0.647
MET_711 -4.08489 0.39333 2.917 -0.35084 0.07543 0.12423 1.09392 -1.62028 -0.03197 -0.15828 -0.44387 -0.25027 0 0 -0.88445 0 0 0.1646 0.00538 1.60669 0 0.25682 0 0.60916 -0.291 0.26595 -0.60333
ALA_712 -4.59096 0.46969 2.24867 -0.02481 0 0 1.44517 -1.96553 -0.01996 -0.16353 -0.77704 -0.18668 0 0 0 0 0 0.14881 0 0 0 -0.12489 0 1.8394 -0.5275 0.42752 -1.80163
ALA_713 -3.42577 0.48975 3.33617 -0.02318 0 0 1.96683 -1.74531 -0.00131 -0.00278 -1.08222 -0.15574 0 0 -0.49458 0 0 -0.02913 0 0 0 -0.17166 0 1.8394 -0.77722 1.00216 0.72541
PRO_714 -1.73977 0.28233 1.45 -0.18599 0.00127 0.13104 0.38646 -0.64906 -0.0131 -0.03299 -0.63253 0.03529 0 0 0 0 0 -0.03347 0.00313 0.85635 0 -0.88223 0 -2.4119 -0.76533 0.91612 -3.28438
GLY_715 -1.11022 0.03142 1.08227 -0.00035 0 0 0.25769 -0.48651 -0 -0 -0.16407 -0.16689 0 0 0 0 0 -0.12075 0 0 0 -0.95321 0 0.83697 -0.32761 0.17508 -0.94617
SER_716 -0.92284 0.02997 1.24191 -0.02785 0 0.06555 0.2476 -0.55983 -0 -0 -0.05294 -0.2917 0 0 0 0 0 0.01576 0.00479 0.09886 0 -0.48917 0.60031 -0.77834 -0.10473 0.05018 -0.87248
THR_717 -2.61115 0.32958 2.54556 -0.16104 0.05122 0.05869 1.65691 -1.34066 -0 -0 -0.67904 -0.11972 0 0 0 0 0 -0.05552 0.06855 0.05295 0 0.04603 2.27955 -1.0874 -0.32605 0.26706 0.97551
VAL_718 -3.66322 0.39763 2.76938 -0.38275 0.38514 0.09577 1.50217 -1.63743 -0.0173 -0.13113 -0.54035 -0.30398 0 0 0 0 0 -0.15227 0.00109 0.70306 0 0.44384 0 1.9342 -0.25912 0.40966 1.55442
SER_719 -2.2718 0.42293 2.29539 -0.02982 0.00022 0.04987 1.10673 -1.22221 -0 -0 0.51479 -1.02995 0 0 0 0 0 -0.05813 0.00091 0.1579 0 -0.31518 0.6278 -0.77834 -0.38891 0.2139 -0.7039
SER_720 -2.20425 0.37344 2.67375 -0.02865 0.01 0.02725 1.31744 -1.17716 -0 -0 -1.02716 -0.10937 0 0 0 0 0 -0.06893 0.00827 0.63209 0 -0.20508 0.60013 -0.77834 -0.60898 0.10738 -0.45818
GLU_721 -5.16434 0.47006 4.8385 -0.229 0.03763 0.37842 2.06093 -2.13842 -0.0173 -0.13113 -1.73131 -0.51622 0 0 -0.6778 0 0 -0.06987 0.00268 0 3.39841 0.28067 0 -2.7348 0.19885 0.86327 -0.88076
PRO_722 -3.88059 0.66448 3.94164 -0.12822 0.00045 0.09457 2.08067 -1.66633 -0.00254 -0.02981 -2.5877 0.2317 0 0 0 0 0 -0.00827 0.03408 0.17463 0 -1.15227 0 -2.4119 0.14016 1.03514 -3.47013
SER_723 -2.90493 0.23054 3.7614 -0.02224 0 0.03617 1.95326 -1.68943 -0.0079 -0.08554 -1.88793 -0.93105 0 0 0 0 0 -0.06229 0.01269 1.10791 0 0.14544 0.61138 -0.77834 1.30388 0.42423 1.21727
SER_724 -3.51505 0.29385 3.79393 -0.02831 0.00015 0.04435 1.65833 -1.82874 -0.0079 -0.08554 -1.0477 -0.9911 0 0 0 0 0 -0.05655 0.00489 0.18074 0 -0.08177 0.61288 -0.77834 1.306 0.32566 -0.20021
LEU_725 -6.57856 0.51021 5.32945 -0.70235 0.28051 0.30059 2.98094 -2.60823 -0 -0 -1.99762 0.05137 0 0 0 0 0 0.00314 0.02925 0.99596 0 -0.24018 0 0.18072 -0.3748 0.40249 -1.4371
GLN_726 -6.44811 0.22363 7.21662 -0.26041 0.02651 0.19845 3.36215 -3.34258 -0 -0 -3.31194 -0.47041 0 0 -0.6778 0 0 0.07797 0.01869 0 3.16861 -0.13056 0 -0.18838 -0.1638 0.44792 -0.25346
LYS_727 -4.63916 0.23653 5.25335 -0.30431 0.02878 0.13439 2.30963 -2.49686 -0.00254 -0.02981 -2.06703 -0.01411 0 0 0 0 0 0.17906 0.00078 1.74944 0 0.00588 0 -1.5107 -0.34371 0.31162 -1.19876
ILE_728 -6.24221 0.58422 5.00778 -0.50586 0.40707 0.10435 3.08104 -2.87141 -0 -0 -2.13216 -0.00329 0 0 0 0 0 -0.04994 0.06961 0.5151 0 -0.42408 0 0.73287 -0.16975 0.37003 -1.52663
GLU_729 -5.91907 0.25779 6.43899 -0.44719 0.06588 0.86741 2.53661 -3.0562 -4e-05 -0.00083 -2.49931 -0.46606 0 0 0 0 0 0.09488 0.01021 0 3.38653 -0.29822 0 -2.7348 -0.28145 0.43297 -1.6119
ASP_730 -5.21783 0.38031 7.33446 -0.09585 0.00114 0.27977 3.1132 -3.30762 -0 -0 -3.5338 -0.40551 0 0 0 -0.36583 0 0.01721 6e-05 0 1.76272 0.26968 0 -2.3716 -0.38439 0.46727 -2.05661
ALA_731 -4.24942 0.22114 4.6658 -0.02271 0 0 2.76577 -2.5039 -0 -0 -2.7822 -0.35592 0 0 0 0 0 -0.01954 0 0 0 -0.24416 0 1.8394 -0.29975 0.39954 -0.58595
LEU_732 -5.7794 0.40655 5.62348 -0.48141 0.20723 0.11652 2.75808 -2.88011 -0 -0 -2.5863 0.2084 0 0 0 0 0 0.05082 0.02198 0.36563 0 -0.27388 0 0.18072 -0.37434 0.33456 -2.10148
ARG_733 -7.63714 0.45094 8.87088 -0.88692 0.12892 0.62196 4.16763 -4.11876 -0.00495 -0.04741 -5.08685 0.3086 0 0 0 -1.05485 0 0.01338 0.37286 1.44285 0 -0.04847 0 -1.2888 -0.30394 0.55433 -3.54575
ILE_734 -6.66013 0.56725 4.67491 -0.66197 0.48316 0.15114 2.78573 -2.79537 -0 -0 -2.33668 0.17455 0 0 0 0 0 -0.05009 0.00409 0.55866 0 -0.35316 0 0.73287 -0.19901 0.65657 -2.26748
SER_735 -4.51132 0.22578 5.34281 -0.02872 0 0.06602 2.71795 -2.6142 -0.00531 -0.12127 -2.6955 -0.56103 0 0 0 0 0 0.06204 0.0022 0.71672 0 0.34063 0.60002 -0.77834 0.05199 0.42335 -0.76618
ASN_736 -5.47183 0.42276 5.68811 -0.17504 0.03061 0.2585 2.97111 -2.91101 -0.01032 -0.15347 -2.36986 -0.30411 0 0 0 0 0 -0.00114 5e-05 0 1.41477 0.45415 0 -0.93687 0.15703 0.2607 -0.67585
TYR_737 -11.843 1.53656 4.87495 -0.57954 0.17139 0.29349 3.40489 -3.77624 -0.00491 -0.04658 -3.48121 -0.38241 0 0 0 -0.36396 0 0.02864 0.41879 0 3.20824 -0.0309 0.02902 1.2797 -0.03756 0.52339 -4.77725
VAL_738 -6.56059 0.59823 4.65271 -0.30939 0.207 0.07163 2.96045 -2.83863 -0.0144 -0.07521 -2.5596 -0.18291 0 0 0 0 0 -0.0654 0.00775 0.07824 0 -0.32445 0 1.9342 -0.14879 0.61479 -1.95436
PHE_739 -5.27693 0.35308 4.59504 -1.00075 0.08528 0.33335 2.48081 -2.47124 -0 -0 -2.51641 -0.06393 0 0 0 0 0 -0.00385 0.33012 0 1.76024 -0.55139 0 1.0402 0.06694 0.37227 -0.46717
PHE_740 -7.21707 0.81233 2.81194 -0.5804 0.01864 0.24378 2.28783 -2.40404 -0 -0 -2.43013 -0.01256 0 0 0 0 0 0.03115 0.09204 0 2.57129 0.04496 0 1.0402 0.02802 0.24171 -2.42031
VAL_741 -8.09918 1.83905 3.49915 -0.33155 0.37648 0.07484 3.19204 -2.91006 -0.00501 -0.0322 -2.30074 -0.10556 0 0 0 0 0 -0.05236 0.03827 0.05877 0 -0.36135 0 1.9342 -0.09843 0.50914 -2.7745
ILE_742 -6.85875 0.57297 4.90223 -0.66574 0.48384 0.15588 2.84542 -2.82021 -0 -0 -2.69971 0.10919 0 0 0 0 0 0.2928 0.00969 0.61352 0 -0.26665 0 0.73287 -0.08418 1.01149 -1.66535
TYR_743 -4.90965 0.37362 4.79958 -1.04664 0.10976 0.43633 2.70187 -2.64387 -0.0144 -0.07521 -2.31348 -0.31306 0 0 0 0 0 0.05481 0.1465 0 1.78009 -0.45469 0.00094 1.2797 0.00481 0.84087 0.75786
ALA_744 -5.85438 0.69604 3.84535 -0.02163 0 0 3.07418 -2.88922 -0 -0 -2.01726 -0.35466 0 0 0 0 0 -0.05616 0 0 0 -0.33241 0 1.8394 -0.18356 0.45385 -1.80046
ILE_745 -7.56905 0.76313 4.43403 -0.64299 0.39067 0.13875 3.23293 -2.83354 -0 -0 -2.51392 0.25292 0 0 0 0 0 -0.01348 0.05783 0.59305 0 -0.45527 0 0.73287 -0.23579 0.64685 -3.02103
GLU_746 -6.14139 0.32499 6.95234 -0.21148 0.0193 0.27301 2.91046 -3.1839 -0.01443 -0.06722 -4.00049 -0.58065 0 0 0 0 0 -0.02292 0.19405 0 3.02295 -0.30818 0 -2.7348 -0.24692 0.64241 -3.17286
ALA_747 -5.23689 0.44046 4.25391 -0.02105 0 0 2.93506 -2.6413 -0 -0 -2.62723 -0.36855 0 0 0 0 0 0.01573 0 0 0 -0.31054 0 1.8394 -0.50903 0.36338 -1.86665
ILE_748 -8.74744 0.78153 4.01115 -0.49295 0.33415 0.09754 3.01864 -2.91933 -0 -0 -2.45856 0.09876 0 0 0 0 0 -0.06908 0.0929 0.49373 0 -0.47704 0 0.73287 -0.19008 0.286 -5.40722
VAL_749 -5.77922 0.27314 3.13326 -0.30464 0.20456 0.06903 2.22851 -2.30106 -0 -0 -1.47011 -0.05301 0 0 0 0 0 -0.06425 0.00048 0.03035 0 -0.34557 0 1.9342 0.06272 0.25795 -2.12367
LYS_750 -7.20385 0.50979 6.40921 -0.29627 0.02975 0.13055 2.86467 -3.05557 -0.00283 -0.01116 -3.81577 -0.01042 0 0 0 0 0 0.06633 0.05108 1.83221 0 0.04766 0 -1.5107 -0.0513 0.30206 -3.71457
ILE_751 -7.19802 1.08975 4.44125 -0.6664 0.5128 0.1525 2.83974 -2.72473 -0.01443 -0.06722 -2.59574 0.35709 0 0 0 0 0 -0.05895 0.24646 0.55746 0 -0.39439 0 0.73287 -0.08402 0.61659 -2.25737
LEU_752 -6.82075 0.69819 3.86439 -0.65097 0.26954 0.25104 2.41164 -2.3934 -0 -0 -2.01214 -0.1102 0 0 -0.68166 0 0 0.0192 0.32654 1.13949 0 -0.17427 0 0.18072 0.02749 0.70309 -2.95206
GLY_753 -3.6734 0.14393 3.43642 -4e-05 0 0 0.98047 -1.86379 -0 -0 -0.81402 -0.3597 0 0 0 0 0 0.03153 0 0 0 0.81817 0 0.83697 0.37115 0.58869 0.49638
LEU_754 -5.7922 0.74873 2.67961 -0.5241 0.28626 0.14145 2.14301 -2.04007 -0.00512 -0.05304 -1.16184 0.21735 0 0 0 0 0 0.0481 0.23188 0.28598 0 -0.21925 0 0.18072 0.36298 0.81073 -1.65883
GLY_755 -4.45172 0.34131 4.00776 -6e-05 0 0 2.45272 -2.29449 -0.00283 -0.01116 -2.78001 -0.38119 0 0 0 0 0 -0.04622 0 0 0 0.23323 0 0.83697 0.07096 0.73887 -1.28585
ARG_756 -4.80266 0.60685 4.10963 -0.43523 0.05608 0.21811 1.70956 -2.10039 -0 -0 -1.02231 0.36546 0 0 -0.68166 0 0 0.25494 0.33702 2.12205 0 -0.20471 0 -1.2888 -0.03758 0.58966 -0.20398
HIS_D_757 -2.79669 0.24433 3.21616 -0.66359 0.0121 0.65143 1.05065 -1.62733 -3e-05 -0.00033 -0.60348 -0.2681 0 0 0 0 0 0.07378 0.00508 0 1.79552 -0.14017 0 -0.45461 0.56489 0.47033 1.52996
TYR_758 -4.04011 0.21984 3.23698 -1.05993 0.09569 0.42445 0.96718 -1.80116 -0.00512 -0.05304 -0.17304 -0.25954 0 0 0 0 0 0.41458 0.17124 0 1.74262 -0.423 0.00078 1.2797 0.76827 0.78221 2.28862
ILE_759 -8.60727 1.22491 2.99373 -0.70263 0.5499 0.24471 2.48604 -2.57194 -0 -0 -1.91236 0.31625 0 0 0 0 0 -0.02742 0.19993 1.18876 0 -0.1605 0 0.73287 0.17944 1.32428 -2.5413
VAL_760 -7.59886 1.09647 5.0778 -0.33998 0.12666 0.07802 3.08587 -3.22283 -0 -0 -1.39844 0.05422 0 0 0 0 0 -0.03965 0.05686 1.07993 0 -0.0844 0 1.9342 -0.08866 1.14903 0.96625
SER_761 -4.14932 0.41424 4.8292 -0.02619 0 0.0607 1.84945 -2.33168 -0 -0 -1.29438 -0.62034 0 0 0 0 0 0.0861 1e-05 0.70471 0 0.34723 0.60039 -0.77834 -0.02528 0.57073 0.23722
HIS_762 -4.9244 0.35329 4.91368 -0.702 0.01556 0.70974 2.27343 -2.39701 -0.01545 -0.12396 -1.33306 -0.32392 0 0 0 0 0 0.0116 0.01852 0 1.50425 -0.28188 0 -0.45461 0.24679 0.16671 -0.34272
TRP_763 -11.4228 1.81981 4.47433 -0.69646 0.27159 0.36353 2.95406 -3.40556 -0 -0 -2.20168 -0.34242 0 0 0 0 0 0.10793 0.20667 0 2.88016 -0.05746 0 1.6906 -0.09648 0.52726 -2.92689
ASN_764 -5.5304 0.50812 5.02663 -0.17869 0.01528 0.27491 2.4077 -2.58287 -0 -0 -2.82702 -0.395 0 0 0 0 0 -0.04308 0.05214 0 1.62868 0.06842 0 -0.93687 -0.27523 0.60653 -2.18075
LYS_765 -3.12844 0.5076 4.00414 -0.33839 0.05235 0.20444 2.12261 -1.74415 -0 -0 -1.21146 -0.16534 0 0 0 0 0 0.03468 0.02829 1.52506 0 0.2357 0 -1.5107 0.29294 0.52014 1.42948
PHE_766 -4.48307 0.84065 3.23762 -1.05693 0.23633 0.61988 2.31965 -1.91211 -0 -0 -3.43287 0.1677 0 0 0 0 0 0.05688 0.04177 0 4.00903 0.11001 0 1.0402 1.24694 0.86286 3.90455
ASP_767 -4.76303 0.47297 5.47966 -0.10744 0.0092 0.33019 2.81059 -2.61505 -0.01542 -0.12363 -2.79014 -0.42033 0 0 0 0 0 0.03304 0.01959 0 1.82289 -0.02716 0 -2.3716 0.70683 0.86042 -0.68841
ALA_768 -5.35353 1.02191 3.13283 -0.02414 0 0 1.98086 -2.28903 -0.0103 -0.09852 -0.77769 -0.38183 0 0 0 0 0 -0.02862 0 0 0 -0.35984 0 1.8394 -0.55614 0.52916 -1.37547
PHE_769 -6.69479 0.55796 3.49737 -1.07043 0.13616 0.49029 2.43751 -2.39613 -0 -0 -2.07293 0.14047 0 0 0 0 0 0.03518 0.00027 0 2.60476 -0.04936 0 1.0402 -0.30756 0.54337 -1.10765
ILE_770 -5.81635 0.34494 4.81885 -0.49985 0.35711 0.10263 2.65451 -2.67001 -0 -0 -1.7472 -0.11658 0 0 0 0 0 0.02069 0.00038 0.71677 0 -0.29764 0 0.73287 0.00387 0.69035 -0.70465
LEU_771 -10.0227 1.90533 4.20847 -0.66492 0.25558 0.20781 3.19765 -3.42982 -5e-05 -0.00026 -2.04794 0.21241 0 0 0 0 0 0.17218 0.09725 0.94131 0 -0.21887 0 0.18072 -0.12146 1.02773 -4.09952
VAL_772 -8.63139 0.92227 5.09907 -0.31198 0.25292 0.07181 3.21824 -3.39297 -0.02057 -0.16482 -3.17915 -0.06888 0 0 0 0 0 -0.01606 0.00727 0.08865 0 -0.20916 0 1.9342 -0.12065 0.96284 -3.55838
VAL_773 -6.02055 0.44081 5.0991 -0.30271 0.21178 0.06789 2.90488 -2.88789 -0 -0 -2.33087 -0.08383 0 0 0 0 0 -0.04838 0.00922 0.04816 0 -0.31851 0 1.9342 -0.07228 0.46758 -0.8814
ALA_774 -5.04827 0.66442 1.74101 -0.02493 0.00046 0 1.85513 -2.00287 -0 -0 -1.40512 -0.35765 0 0 0 0 0 -0.06696 0 0 0 -0.24494 0 1.8394 -0.42523 0.53715 -2.93839
LEU_775 -8.32772 1.22611 1.14393 -0.54597 0.32088 0.13814 1.81184 -2.09563 -0 -0 -1.30312 0.12731 0 0 0 0 0 -0.03367 0.18141 2.51239 0 -0.25251 0 0.18072 -0.31541 0.72474 -4.50658
VAL_776 -7.20745 1.19964 3.47548 -0.30413 0.26161 0.07036 3.08549 -2.67961 -7e-05 -0.00052 -2.61916 -0.42603 0 0 0 0 0 0.05862 0.04431 0.22656 0 -0.51664 0 1.9342 0.14367 0.79647 -2.4572
ASP_777 -5.87484 0.37716 6.88045 -0.10836 0.00819 0.33062 3.62526 -3.21134 -0.01488 -0.13338 -5.22855 -0.36855 0 0 -0.68882 0 0 0.35688 0.0252 0 1.82842 0.10079 0 -2.3716 -0.05729 0.82347 -3.70118
ILE_778 -8.04475 1.68163 2.75723 -0.75274 0.46782 0.3135 1.84882 -2.73792 -0.00019 -0.00303 -1.79596 0.30765 0 0 0 0 0 -0.0797 0.32229 0.8903 0 0.27954 0 0.73287 -0.27213 1.624 -2.46077
ILE_779 -8.20119 1.76192 3.37344 -0.49089 0.38033 0.09528 2.83728 -2.82713 -0.01876 -0.16368 -2.34463 0.44541 0 0 0 0 0 -0.05274 0.40693 1.26935 0 -0.09466 0 0.73287 -0.2002 2.03894 -1.05214
ILE_780 -7.35675 1.01245 4.97849 -0.64713 0.40566 0.1387 3.17175 -2.87223 -0 -0 -1.53198 0.21606 0 0 0 0 0 -0.02156 0.08066 0.62953 0 -0.48512 0 0.73287 -0.04146 1.30768 -0.2824
ALA_781 -5.47447 0.65841 3.36526 -0.02279 0 0 2.15036 -2.48885 -2e-05 -0.00026 -0.89514 -0.36622 0 0 0 0 0 0.12408 0 0 0 -0.34567 0 1.8394 -0.23302 0.7867 -0.90225
GLU_782 -6.37311 0.52167 6.77212 -0.72806 0.12125 1.53338 2.14281 -3.00183 -0.02979 -0.24997 -1.99796 -0.5806 0 0 0 0 0 -0.0418 0.00076 0 4.37594 -0.19518 0 -2.7348 -0.46643 0.54818 -0.38343
THR_783 -4.76844 0.34825 5.56069 -0.20475 0.14163 0.07424 2.90234 -2.6317 -0.03492 -0.1939 -2.62794 -0.115 0 0 0 0 0 -0.03629 0.03097 0.09423 0 0.04945 2.34126 -1.0874 -0.20494 0.46911 0.10689
LEU_784 -8.88309 1.16198 3.83294 -0.65108 0.36388 0.18482 2.58646 -2.73339 -0 -0 -1.31251 0.29888 0 0 0 0 0 -0.12557 0.95478 2.87032 0 -0.03997 0 0.18072 -0.04961 1.08003 -0.28039
LEU_785 -5.45058 0.61598 2.15792 -0.50876 0.15678 0.15197 1.83472 -1.82358 -0 -0 -1.14628 -0.08155 0 0 0 0 0 0.01045 0.3009 3.02057 0 -0.1121 0 0.18072 -0.31577 1.06124 0.05264
LYS_786 -2.81165 0.33859 3.70069 -0.47161 0.09946 0.32259 2.14199 -1.59583 -0 -0 -3.3317 -0.13981 0 0 0 -0.22478 0 -0.07417 0.11813 3.1624 0 -0.0683 0 -1.5107 -0.54685 0.61398 -0.27757
GLY_787 -2.36721 0.3579 2.95775 -0.00123 0 0 1.12219 -1.40304 -0 -0 0.27772 -0.34858 0 0 0 0 0 -0.02795 0 0 0 -1.5363 0 0.83697 0.20528 0.4963 0.5698
SER_788 -1.8324 0.16791 2.60353 -0.02647 0 0.03888 1.26819 -1.09582 -0 -0 -1.36953 -1.12308 0 0 -0.76196 0 0 0.10673 0.03386 0.28057 0 0.09745 0.61291 -0.77834 0.24625 0.42307 -1.10825
ILE:CtermProteinFull_789 -4.46468 0.58765 2.03489 -0.69592 0.57553 0.27507 0.70145 -1.3237 -0 -0 0.07163 -0.52 0 0 0 0 0 0 0.04177 0.37115 0 0 0 0.73287 -0.25918 1.03952 -0.83196
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553131 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 454.610 tmscore: 0.24963 7x2uA_201 prob: 100 ident: 19.01
SSBOND     CYS A  167    CYS A  240                                       2.02  
ATOM      1  N   MET A   1     -98.842 -18.241  29.902  1.00  9.630          N  
ATOM      2  CA  MET A   1     -97.599 -17.527  29.623  1.00  9.120          C  
ATOM      3  C   MET A   1     -96.423 -18.483  29.531  1.00  8.420          C  
ATOM      4  O   MET A   1     -96.264 -19.385  30.358  1.00  8.180          O  
ATOM      5  CB  MET A   1     -97.330 -16.475  30.700  1.00 12.970          C  
ATOM      6  CG  MET A   1     -96.057 -15.619  30.470  1.00 12.970          C  
ATOM      7  SD  MET A   1     -95.802 -14.349  31.731  1.00 12.970          S  
ATOM      8  CE  MET A   1     -97.034 -13.119  31.316  1.00 12.970          C  
ATOM      9 1H   MET A   1     -99.373 -17.738  30.598  1.00 11.560          H  
ATOM     10 2H   MET A   1     -99.387 -18.316  29.054  1.00 11.560          H  
ATOM     11 3H   MET A   1     -98.628 -19.166  30.246  1.00 11.560          H  
ATOM     12  HA  MET A   1     -97.696 -17.027  28.660  1.00 10.940          H  
ATOM     13 1HB  MET A   1     -98.183 -15.811  30.766  1.00 15.570          H  
ATOM     14 2HB  MET A   1     -97.229 -16.968  31.665  1.00 15.570          H  
ATOM     15 1HG  MET A   1     -95.171 -16.258  30.464  1.00 15.570          H  
ATOM     16 2HG  MET A   1     -96.120 -15.127  29.500  1.00 15.570          H  
ATOM     17 1HE  MET A   1     -96.966 -12.289  32.020  1.00 15.570          H  
ATOM     18 2HE  MET A   1     -96.853 -12.751  30.305  1.00 15.570          H  
ATOM     19 3HE  MET A   1     -98.029 -13.552  31.372  1.00 15.570          H  
ATOM     20  N   LYS A   2     -95.566 -18.271  28.541  1.00  8.340          N  
ATOM     21  CA  LYS A   2     -94.397 -19.127  28.355  1.00  7.960          C  
ATOM     22  C   LYS A   2     -93.284 -18.772  29.334  1.00  7.110          C  
ATOM     23  O   LYS A   2     -92.276 -18.171  28.960  1.00  7.220          O  
ATOM     24  CB  LYS A   2     -93.884 -19.037  26.918  1.00 11.300          C  
ATOM     25  CG  LYS A   2     -94.846 -19.592  25.868  1.00 11.300          C  
ATOM     26  CD  LYS A   2     -94.265 -19.482  24.456  1.00 11.300          C  
ATOM     27  CE  LYS A   2     -95.223 -20.051  23.407  1.00 11.300          C  
ATOM     28  NZ  LYS A   2     -94.673 -19.935  22.022  1.00 11.300          N  
ATOM     29  H   LYS A   2     -95.725 -17.509  27.895  1.00 10.010          H  
ATOM     30  HA  LYS A   2     -94.688 -20.160  28.553  1.00  9.550          H  
ATOM     31 1HB  LYS A   2     -93.678 -17.994  26.672  1.00 13.560          H  
ATOM     32 2HB  LYS A   2     -92.942 -19.582  26.837  1.00 13.560          H  
ATOM     33 1HG  LYS A   2     -95.051 -20.639  26.090  1.00 13.560          H  
ATOM     34 2HG  LYS A   2     -95.784 -19.043  25.910  1.00 13.560          H  
ATOM     35 1HD  LYS A   2     -94.066 -18.434  24.225  1.00 13.560          H  
ATOM     36 2HD  LYS A   2     -93.323 -20.030  24.408  1.00 13.560          H  
ATOM     37 1HE  LYS A   2     -95.405 -21.102  23.626  1.00 13.560          H  
ATOM     38 2HE  LYS A   2     -96.168 -19.511  23.457  1.00 13.560          H  
ATOM     39 1HZ  LYS A   2     -95.335 -20.322  21.363  1.00 13.560          H  
ATOM     40 2HZ  LYS A   2     -94.511 -18.962  21.801  1.00 13.560          H  
ATOM     41 3HZ  LYS A   2     -93.802 -20.443  21.959  1.00 13.560          H  
ATOM     42  N   LYS A   3     -93.499 -19.132  30.591  1.00  6.510          N  
ATOM     43  CA  LYS A   3     -92.559 -18.850  31.666  1.00  5.920          C  
ATOM     44  C   LYS A   3     -91.450 -19.885  31.673  1.00  5.370          C  
ATOM     45  O   LYS A   3     -91.641 -21.019  31.229  1.00  5.250          O  
ATOM     46  CB  LYS A   3     -93.256 -18.831  33.024  1.00  8.520          C  
ATOM     47  CG  LYS A   3     -94.251 -17.694  33.209  1.00  8.520          C  
ATOM     48  CD  LYS A   3     -94.834 -17.699  34.620  1.00  8.520          C  
ATOM     49  CE  LYS A   3     -95.817 -16.550  34.834  1.00  8.520          C  
ATOM     50  NZ  LYS A   3     -96.378 -16.550  36.220  1.00  8.520          N  
ATOM     51  H   LYS A   3     -94.388 -19.600  30.777  1.00  7.810          H  
ATOM     52  HA  LYS A   3     -92.107 -17.875  31.489  1.00  7.100          H  
ATOM     53 1HB  LYS A   3     -93.797 -19.767  33.162  1.00 10.230          H  
ATOM     54 2HB  LYS A   3     -92.508 -18.767  33.816  1.00 10.230          H  
ATOM     55 1HG  LYS A   3     -93.763 -16.740  33.011  1.00 10.230          H  
ATOM     56 2HG  LYS A   3     -95.058 -17.820  32.493  1.00 10.230          H  
ATOM     57 1HD  LYS A   3     -95.352 -18.642  34.790  1.00 10.230          H  
ATOM     58 2HD  LYS A   3     -94.026 -17.610  35.347  1.00 10.230          H  
ATOM     59 1HE  LYS A   3     -95.305 -15.605  34.662  1.00 10.230          H  
ATOM     60 2HE  LYS A   3     -96.636 -16.642  34.122  1.00 10.230          H  
ATOM     61 1HZ  LYS A   3     -97.022 -15.778  36.323  1.00 10.230          H  
ATOM     62 2HZ  LYS A   3     -96.867 -17.419  36.390  1.00 10.230          H  
ATOM     63 3HZ  LYS A   3     -95.624 -16.451  36.889  1.00 10.230          H  
ATOM     64  N   ARG A   4     -90.292 -19.503  32.191  1.00  5.140          N  
ATOM     65  CA  ARG A   4     -89.180 -20.428  32.291  1.00  4.690          C  
ATOM     66  C   ARG A   4     -89.216 -21.123  33.636  1.00  4.130          C  
ATOM     67  O   ARG A   4     -89.687 -20.545  34.614  1.00  3.860          O  
ATOM     68  CB  ARG A   4     -87.846 -19.695  32.178  1.00  6.750          C  
ATOM     69  CG  ARG A   4     -87.685 -18.786  30.952  1.00  6.750          C  
ATOM     70  CD  ARG A   4     -87.818 -19.492  29.663  1.00  6.750          C  
ATOM     71  NE  ARG A   4     -87.571 -18.581  28.555  1.00  6.750          N  
ATOM     72  CZ  ARG A   4     -87.843 -18.836  27.262  1.00  6.750          C  
ATOM     73  NH1 ARG A   4     -88.381 -19.987  26.907  1.00  6.750          N  
ATOM     74  NH2 ARG A   4     -87.569 -17.923  26.346  1.00  6.750          N  
ATOM     75  H   ARG A   4     -90.192 -18.561  32.530  1.00  6.170          H  
ATOM     76  HA  ARG A   4     -89.262 -21.182  31.507  1.00  5.630          H  
ATOM     77 1HB  ARG A   4     -87.696 -19.085  33.068  1.00  8.100          H  
ATOM     78 2HB  ARG A   4     -87.035 -20.428  32.157  1.00  8.100          H  
ATOM     79 1HG  ARG A   4     -88.439 -18.002  30.981  1.00  8.100          H  
ATOM     80 2HG  ARG A   4     -86.691 -18.330  30.975  1.00  8.100          H  
ATOM     81 1HD  ARG A   4     -87.102 -20.309  29.607  1.00  8.100          H  
ATOM     82 2HD  ARG A   4     -88.833 -19.873  29.566  1.00  8.100          H  
ATOM     83  HE  ARG A   4     -87.156 -17.685  28.775  1.00  8.100          H  
ATOM     84 1HH1 ARG A   4     -88.596 -20.683  27.606  1.00  8.100          H  
ATOM     85 2HH1 ARG A   4     -88.584 -20.172  25.937  1.00  8.100          H  
ATOM     86 1HH2 ARG A   4     -87.150 -17.043  26.618  1.00  8.100          H  
ATOM     87 2HH2 ARG A   4     -87.764 -18.104  25.374  1.00  8.100          H  
ATOM     88  N   VAL A   5     -88.672 -22.331  33.688  1.00  4.180          N  
ATOM     89  CA  VAL A   5     -88.492 -23.014  34.964  1.00  3.790          C  
ATOM     90  C   VAL A   5     -87.338 -22.311  35.655  1.00  3.260          C  
ATOM     91  O   VAL A   5     -86.363 -21.969  34.979  1.00  3.250          O  
ATOM     92  CB  VAL A   5     -88.207 -24.522  34.742  1.00  5.460          C  
ATOM     93  CG1 VAL A   5     -89.421 -25.212  34.183  1.00  5.460          C  
ATOM     94  CG2 VAL A   5     -87.041 -24.720  33.756  1.00  5.460          C  
ATOM     95  H   VAL A   5     -88.352 -22.748  32.830  1.00  5.020          H  
ATOM     96  HA  VAL A   5     -89.393 -22.902  35.577  1.00  4.550          H  
ATOM     97  HB  VAL A   5     -87.965 -24.968  35.689  1.00  6.550          H  
ATOM     98 1HG1 VAL A   5     -89.207 -26.276  34.052  1.00  6.550          H  
ATOM     99 2HG1 VAL A   5     -90.254 -25.092  34.876  1.00  6.550          H  
ATOM    100 3HG1 VAL A   5     -89.683 -24.772  33.223  1.00  6.550          H  
ATOM    101 1HG2 VAL A   5     -86.863 -25.776  33.626  1.00  6.550          H  
ATOM    102 2HG2 VAL A   5     -87.282 -24.289  32.799  1.00  6.550          H  
ATOM    103 3HG2 VAL A   5     -86.152 -24.252  34.124  1.00  6.550          H  
ATOM    104  N   VAL A   6     -87.446 -22.047  36.965  1.00  3.000          N  
ATOM    105  CA  VAL A   6     -86.359 -21.327  37.637  1.00  2.780          C  
ATOM    106  C   VAL A   6     -85.784 -21.962  38.912  1.00  2.110          C  
ATOM    107  O   VAL A   6     -84.728 -21.546  39.393  1.00  2.180          O  
ATOM    108  CB  VAL A   6     -86.818 -19.903  37.948  1.00  3.980          C  
ATOM    109  CG1 VAL A   6     -87.161 -19.162  36.620  1.00  3.980          C  
ATOM    110  CG2 VAL A   6     -88.020 -19.936  38.886  1.00  3.980          C  
ATOM    111  H   VAL A   6     -88.272 -22.378  37.479  1.00  3.600          H  
ATOM    112  HA  VAL A   6     -85.546 -21.251  36.932  1.00  3.340          H  
ATOM    113  HB  VAL A   6     -85.999 -19.377  38.417  1.00  4.780          H  
ATOM    114 1HG1 VAL A   6     -87.469 -18.154  36.812  1.00  4.780          H  
ATOM    115 2HG1 VAL A   6     -86.296 -19.147  35.974  1.00  4.780          H  
ATOM    116 3HG1 VAL A   6     -87.969 -19.668  36.120  1.00  4.780          H  
ATOM    117 1HG2 VAL A   6     -88.342 -18.936  39.117  1.00  4.780          H  
ATOM    118 2HG2 VAL A   6     -88.843 -20.471  38.414  1.00  4.780          H  
ATOM    119 3HG2 VAL A   6     -87.747 -20.439  39.811  1.00  4.780          H  
ATOM    120  N   LYS A   7     -86.479 -22.932  39.484  1.00  1.750          N  
ATOM    121  CA  LYS A   7     -86.003 -23.578  40.704  1.00  1.460          C  
ATOM    122  C   LYS A   7     -85.298 -24.856  40.261  1.00  1.150          C  
ATOM    123  O   LYS A   7     -85.802 -25.529  39.367  1.00  1.140          O  
ATOM    124  CB  LYS A   7     -87.185 -23.833  41.639  1.00  2.160          C  
ATOM    125  CG  LYS A   7     -86.872 -24.338  43.040  1.00  2.160          C  
ATOM    126  CD  LYS A   7     -88.176 -24.407  43.849  1.00  2.160          C  
ATOM    127  CE  LYS A   7     -87.954 -24.883  45.275  1.00  2.160          C  
ATOM    128  NZ  LYS A   7     -89.236 -24.931  46.046  1.00  2.160          N  
ATOM    129  H   LYS A   7     -87.372 -23.224  39.067  1.00  2.100          H  
ATOM    130  HA  LYS A   7     -85.280 -22.935  41.205  1.00  1.750          H  
ATOM    131 1HB  LYS A   7     -87.756 -22.919  41.737  1.00  2.590          H  
ATOM    132 2HB  LYS A   7     -87.838 -24.561  41.181  1.00  2.590          H  
ATOM    133 1HG  LYS A   7     -86.427 -25.328  42.991  1.00  2.590          H  
ATOM    134 2HG  LYS A   7     -86.173 -23.659  43.530  1.00  2.590          H  
ATOM    135 1HD  LYS A   7     -88.636 -23.413  43.872  1.00  2.590          H  
ATOM    136 2HD  LYS A   7     -88.866 -25.090  43.349  1.00  2.590          H  
ATOM    137 1HE  LYS A   7     -87.512 -25.879  45.258  1.00  2.590          H  
ATOM    138 2HE  LYS A   7     -87.268 -24.198  45.776  1.00  2.590          H  
ATOM    139 1HZ  LYS A   7     -89.053 -25.246  46.989  1.00  2.590          H  
ATOM    140 2HZ  LYS A   7     -89.651 -24.007  46.076  1.00  2.590          H  
ATOM    141 3HZ  LYS A   7     -89.877 -25.571  45.599  1.00  2.590          H  
ATOM    142  N   LEU A   8     -84.183 -25.265  40.883  1.00  0.990          N  
ATOM    143  CA  LEU A   8     -83.540 -26.501  40.388  1.00  0.790          C  
ATOM    144  C   LEU A   8     -84.536 -27.665  40.321  1.00  0.740          C  
ATOM    145  O   LEU A   8     -84.549 -28.440  39.365  1.00  0.750          O  
ATOM    146  CB  LEU A   8     -82.326 -26.924  41.241  1.00  1.190          C  
ATOM    147  CG  LEU A   8     -81.558 -28.250  40.756  1.00  1.190          C  
ATOM    148  CD1 LEU A   8     -80.959 -28.057  39.319  1.00  1.190          C  
ATOM    149  CD2 LEU A   8     -80.438 -28.601  41.757  1.00  1.190          C  
ATOM    150  H   LEU A   8     -83.774 -24.720  41.629  1.00  1.190          H  
ATOM    151  HA  LEU A   8     -83.176 -26.290  39.392  1.00  0.950          H  
ATOM    152 1HB  LEU A   8     -81.604 -26.109  41.248  1.00  1.420          H  
ATOM    153 2HB  LEU A   8     -82.660 -27.093  42.263  1.00  1.420          H  
ATOM    154  HG  LEU A   8     -82.266 -29.073  40.723  1.00  1.420          H  
ATOM    155 1HD1 LEU A   8     -80.454 -28.972  39.008  1.00  1.420          H  
ATOM    156 2HD1 LEU A   8     -81.740 -27.830  38.598  1.00  1.420          H  
ATOM    157 3HD1 LEU A   8     -80.253 -27.254  39.338  1.00  1.420          H  
ATOM    158 1HD2 LEU A   8     -79.939 -29.519  41.440  1.00  1.420          H  
ATOM    159 2HD2 LEU A   8     -79.709 -27.785  41.798  1.00  1.420          H  
ATOM    160 3HD2 LEU A   8     -80.869 -28.751  42.745  1.00  1.420          H  
ATOM    161  N   ARG A   9     -85.420 -27.763  41.303  1.00  0.860          N  
ATOM    162  CA  ARG A   9     -86.415 -28.826  41.348  1.00  0.950          C  
ATOM    163  C   ARG A   9     -87.294 -28.906  40.079  1.00  0.950          C  
ATOM    164  O   ARG A   9     -87.850 -29.969  39.782  1.00  0.970          O  
ATOM    165  CB  ARG A   9     -87.297 -28.660  42.585  1.00  1.290          C  
ATOM    166  CG  ARG A   9     -88.422 -29.693  42.755  1.00  1.290          C  
ATOM    167  CD  ARG A   9     -87.888 -31.083  42.947  1.00  1.290          C  
ATOM    168  NE  ARG A   9     -88.942 -32.069  43.034  1.00  1.290          N  
ATOM    169  CZ  ARG A   9     -89.581 -32.605  41.968  1.00  1.290          C  
ATOM    170  NH1 ARG A   9     -89.286 -32.207  40.741  1.00  1.290          N  
ATOM    171  NH2 ARG A   9     -90.511 -33.530  42.159  1.00  1.290          N  
ATOM    172  H   ARG A   9     -85.363 -27.095  42.057  1.00  1.030          H  
ATOM    173  HA  ARG A   9     -85.868 -29.761  41.439  1.00  1.140          H  
ATOM    174 1HB  ARG A   9     -86.680 -28.690  43.479  1.00  1.550          H  
ATOM    175 2HB  ARG A   9     -87.771 -27.676  42.551  1.00  1.550          H  
ATOM    176 1HG  ARG A   9     -88.983 -29.440  43.652  1.00  1.550          H  
ATOM    177 2HG  ARG A   9     -89.099 -29.667  41.907  1.00  1.550          H  
ATOM    178 1HD  ARG A   9     -87.239 -31.370  42.128  1.00  1.550          H  
ATOM    179 2HD  ARG A   9     -87.319 -31.118  43.876  1.00  1.550          H  
ATOM    180  HE  ARG A   9     -89.200 -32.399  43.955  1.00  1.550          H  
ATOM    181 1HH1 ARG A   9     -88.580 -31.465  40.579  1.00  1.550          H  
ATOM    182 2HH1 ARG A   9     -89.768 -32.605  39.951  1.00  1.550          H  
ATOM    183 1HH2 ARG A   9     -90.739 -33.834  43.096  1.00  1.550          H  
ATOM    184 2HH2 ARG A   9     -90.993 -33.933  41.369  1.00  1.550          H  
ATOM    185  N   GLU A  10     -87.476 -27.769  39.390  1.00  1.070          N  
ATOM    186  CA  GLU A  10     -88.286 -27.620  38.178  1.00  1.190          C  
ATOM    187  C   GLU A  10     -87.413 -27.867  36.935  1.00  1.110          C  
ATOM    188  O   GLU A  10     -87.830 -28.523  35.965  1.00  1.180          O  
ATOM    189  CB  GLU A  10     -88.827 -26.187  38.108  1.00  1.620          C  
ATOM    190  CG  GLU A  10     -89.788 -25.774  39.208  1.00  1.620          C  
ATOM    191  CD  GLU A  10     -90.042 -24.263  39.194  1.00  1.620          C  
ATOM    192  OE1 GLU A  10     -89.305 -23.565  38.490  1.00  1.620          O  
ATOM    193  OE2 GLU A  10     -90.947 -23.813  39.869  1.00  1.620          O  
ATOM    194  H   GLU A  10     -86.954 -26.951  39.690  1.00  1.280          H  
ATOM    195  HA  GLU A  10     -89.103 -28.341  38.199  1.00  1.430          H  
ATOM    196 1HB  GLU A  10     -87.999 -25.484  38.097  1.00  1.940          H  
ATOM    197 2HB  GLU A  10     -89.368 -26.067  37.176  1.00  1.940          H  
ATOM    198 1HG  GLU A  10     -90.732 -26.298  39.071  1.00  1.940          H  
ATOM    199 2HG  GLU A  10     -89.375 -26.071  40.170  1.00  1.940          H  
ATOM    200  N   LEU A  11     -86.178 -27.357  37.009  1.00  1.020          N  
ATOM    201  CA  LEU A  11     -85.202 -27.438  35.934  1.00  1.040          C  
ATOM    202  C   LEU A  11     -84.783 -28.866  35.667  1.00  0.930          C  
ATOM    203  O   LEU A  11     -84.541 -29.248  34.521  1.00  0.980          O  
ATOM    204  CB  LEU A  11     -83.938 -26.637  36.264  1.00  1.450          C  
ATOM    205  CG  LEU A  11     -83.864 -25.148  35.848  1.00  1.450          C  
ATOM    206  CD1 LEU A  11     -84.819 -24.379  36.611  1.00  1.450          C  
ATOM    207  CD2 LEU A  11     -82.504 -24.573  36.105  1.00  1.450          C  
ATOM    208  H   LEU A  11     -85.940 -26.822  37.850  1.00  1.220          H  
ATOM    209  HA  LEU A  11     -85.650 -27.042  35.030  1.00  1.250          H  
ATOM    210 1HB  LEU A  11     -83.817 -26.669  37.323  1.00  1.740          H  
ATOM    211 2HB  LEU A  11     -83.152 -27.137  35.851  1.00  1.740          H  
ATOM    212  HG  LEU A  11     -84.105 -25.068  34.795  1.00  1.740          H  
ATOM    213 1HD1 LEU A  11     -84.753 -23.356  36.289  1.00  1.740          H  
ATOM    214 2HD1 LEU A  11     -85.820 -24.739  36.466  1.00  1.740          H  
ATOM    215 3HD1 LEU A  11     -84.560 -24.441  37.638  1.00  1.740          H  
ATOM    216 1HD2 LEU A  11     -82.492 -23.534  35.807  1.00  1.740          H  
ATOM    217 2HD2 LEU A  11     -82.289 -24.645  37.163  1.00  1.740          H  
ATOM    218 3HD2 LEU A  11     -81.767 -25.093  35.547  1.00  1.740          H  
ATOM    219  N   VAL A  12     -84.682 -29.653  36.720  1.00  0.820          N  
ATOM    220  CA  VAL A  12     -84.264 -31.027  36.571  1.00  0.810          C  
ATOM    221  C   VAL A  12     -85.221 -31.862  35.709  1.00  0.860          C  
ATOM    222  O   VAL A  12     -84.718 -32.555  34.821  1.00  0.870          O  
ATOM    223  CB  VAL A  12     -83.967 -31.615  37.961  1.00  1.140          C  
ATOM    224  CG1 VAL A  12     -83.771 -33.111  37.896  1.00  1.140          C  
ATOM    225  CG2 VAL A  12     -82.756 -30.962  38.447  1.00  1.140          C  
ATOM    226  H   VAL A  12     -84.866 -29.253  37.645  1.00  0.980          H  
ATOM    227  HA  VAL A  12     -83.307 -31.017  36.052  1.00  0.970          H  
ATOM    228  HB  VAL A  12     -84.752 -31.369  38.652  1.00  1.370          H  
ATOM    229 1HG1 VAL A  12     -83.543 -33.500  38.886  1.00  1.370          H  
ATOM    230 2HG1 VAL A  12     -84.673 -33.556  37.554  1.00  1.370          H  
ATOM    231 3HG1 VAL A  12     -82.966 -33.358  37.211  1.00  1.370          H  
ATOM    232 1HG2 VAL A  12     -82.544 -31.315  39.444  1.00  1.370          H  
ATOM    233 2HG2 VAL A  12     -81.931 -31.170  37.778  1.00  1.370          H  
ATOM    234 3HG2 VAL A  12     -82.916 -29.911  38.475  1.00  1.370          H  
ATOM    235  N   PRO A  13     -86.547 -31.958  35.982  1.00  0.920          N  
ATOM    236  CA  PRO A  13     -87.520 -32.570  35.099  1.00  1.010          C  
ATOM    237  C   PRO A  13     -87.466 -32.038  33.678  1.00  0.990          C  
ATOM    238  O   PRO A  13     -87.639 -32.798  32.724  1.00  1.020          O  
ATOM    239  CB  PRO A  13     -88.839 -32.211  35.770  1.00  1.520          C  
ATOM    240  CG  PRO A  13     -88.498 -32.143  37.216  1.00  1.520          C  
ATOM    241  CD  PRO A  13     -87.116 -31.560  37.275  1.00  1.520          C  
ATOM    242  HA  PRO A  13     -87.363 -33.656  35.097  1.00  1.210          H  
ATOM    243 1HB  PRO A  13     -89.191 -31.236  35.391  1.00  1.820          H  
ATOM    244 2HB  PRO A  13     -89.616 -32.951  35.532  1.00  1.820          H  
ATOM    245 1HG  PRO A  13     -89.226 -31.517  37.752  1.00  1.820          H  
ATOM    246 2HG  PRO A  13     -88.541 -33.147  37.663  1.00  1.820          H  
ATOM    247 1HD  PRO A  13     -87.147 -30.495  37.407  1.00  1.820          H  
ATOM    248 2HD  PRO A  13     -86.649 -32.063  38.094  1.00  1.820          H  
ATOM    249  N   ALA A  14     -87.222 -30.721  33.517  1.00  1.000          N  
ATOM    250  CA  ALA A  14     -87.139 -30.172  32.170  1.00  1.050          C  
ATOM    251  C   ALA A  14     -85.997 -30.829  31.410  1.00  1.010          C  
ATOM    252  O   ALA A  14     -86.179 -31.332  30.298  1.00  1.080          O  
ATOM    253  CB  ALA A  14     -86.953 -28.659  32.220  1.00  1.450          C  
ATOM    254  H   ALA A  14     -87.159 -30.083  34.321  1.00  1.200          H  
ATOM    255  HA  ALA A  14     -88.070 -30.398  31.656  1.00  1.260          H  
ATOM    256 1HB  ALA A  14     -86.919 -28.262  31.211  1.00  1.740          H  
ATOM    257 2HB  ALA A  14     -87.790 -28.213  32.762  1.00  1.740          H  
ATOM    258 3HB  ALA A  14     -86.032 -28.420  32.731  1.00  1.740          H  
ATOM    259  N   VAL A  15     -84.826 -30.871  32.042  1.00  0.940          N  
ATOM    260  CA  VAL A  15     -83.657 -31.460  31.420  1.00  0.960          C  
ATOM    261  C   VAL A  15     -83.824 -32.944  31.185  1.00  0.950          C  
ATOM    262  O   VAL A  15     -83.426 -33.439  30.129  1.00  1.020          O  
ATOM    263  CB  VAL A  15     -82.396 -31.217  32.249  1.00  1.340          C  
ATOM    264  CG1 VAL A  15     -81.198 -32.036  31.677  1.00  1.340          C  
ATOM    265  CG2 VAL A  15     -82.061 -29.753  32.240  1.00  1.340          C  
ATOM    266  H   VAL A  15     -84.755 -30.443  32.972  1.00  1.130          H  
ATOM    267  HA  VAL A  15     -83.514 -30.978  30.455  1.00  1.150          H  
ATOM    268  HB  VAL A  15     -82.590 -31.525  33.260  1.00  1.600          H  
ATOM    269 1HG1 VAL A  15     -80.318 -31.865  32.289  1.00  1.600          H  
ATOM    270 2HG1 VAL A  15     -81.426 -33.090  31.686  1.00  1.600          H  
ATOM    271 3HG1 VAL A  15     -80.993 -31.742  30.660  1.00  1.600          H  
ATOM    272 1HG2 VAL A  15     -81.178 -29.595  32.839  1.00  1.600          H  
ATOM    273 2HG2 VAL A  15     -81.874 -29.422  31.232  1.00  1.600          H  
ATOM    274 3HG2 VAL A  15     -82.887 -29.182  32.651  1.00  1.600          H  
ATOM    275  N   ALA A  16     -84.341 -33.678  32.177  1.00  0.920          N  
ATOM    276  CA  ALA A  16     -84.494 -35.110  32.001  1.00  0.950          C  
ATOM    277  C   ALA A  16     -85.413 -35.419  30.812  1.00  1.020          C  
ATOM    278  O   ALA A  16     -85.116 -36.310  30.004  1.00  1.070          O  
ATOM    279  CB  ALA A  16     -85.049 -35.719  33.282  1.00  1.320          C  
ATOM    280  H   ALA A  16     -84.616 -33.235  33.060  1.00  1.100          H  
ATOM    281  HA  ALA A  16     -83.514 -35.532  31.794  1.00  1.140          H  
ATOM    282 1HB  ALA A  16     -85.147 -36.799  33.174  1.00  1.580          H  
ATOM    283 2HB  ALA A  16     -84.384 -35.493  34.112  1.00  1.580          H  
ATOM    284 3HB  ALA A  16     -86.026 -35.284  33.483  1.00  1.580          H  
ATOM    285  N   ALA A  17     -86.509 -34.657  30.665  1.00  1.050          N  
ATOM    286  CA  ALA A  17     -87.425 -34.859  29.551  1.00  1.140          C  
ATOM    287  C   ALA A  17     -86.755 -34.589  28.209  1.00  1.180          C  
ATOM    288  O   ALA A  17     -86.950 -35.345  27.251  1.00  1.250          O  
ATOM    289  CB  ALA A  17     -88.625 -33.950  29.708  1.00  1.560          C  
ATOM    290  H   ALA A  17     -86.745 -33.948  31.369  1.00  1.260          H  
ATOM    291  HA  ALA A  17     -87.751 -35.898  29.566  1.00  1.370          H  
ATOM    292 1HB  ALA A  17     -89.323 -34.116  28.893  1.00  1.870          H  
ATOM    293 2HB  ALA A  17     -89.113 -34.160  30.660  1.00  1.870          H  
ATOM    294 3HB  ALA A  17     -88.289 -32.910  29.698  1.00  1.870          H  
ATOM    295  N   LEU A  18     -85.956 -33.524  28.153  1.00  1.150          N  
ATOM    296  CA  LEU A  18     -85.240 -33.145  26.948  1.00  1.210          C  
ATOM    297  C   LEU A  18     -84.185 -34.186  26.581  1.00  1.180          C  
ATOM    298  O   LEU A  18     -83.990 -34.485  25.396  1.00  1.240          O  
ATOM    299  CB  LEU A  18     -84.649 -31.767  27.182  1.00  1.670          C  
ATOM    300  CG  LEU A  18     -85.696 -30.602  27.278  1.00  1.670          C  
ATOM    301  CD1 LEU A  18     -85.014 -29.364  27.794  1.00  1.670          C  
ATOM    302  CD2 LEU A  18     -86.318 -30.308  25.917  1.00  1.670          C  
ATOM    303  H   LEU A  18     -85.886 -32.915  28.977  1.00  1.380          H  
ATOM    304  HA  LEU A  18     -85.953 -33.100  26.134  1.00  1.450          H  
ATOM    305 1HB  LEU A  18     -84.142 -31.810  28.137  1.00  2.000          H  
ATOM    306 2HB  LEU A  18     -83.925 -31.544  26.412  1.00  2.000          H  
ATOM    307  HG  LEU A  18     -86.482 -30.882  27.965  1.00  2.000          H  
ATOM    308 1HD1 LEU A  18     -85.749 -28.570  27.881  1.00  2.000          H  
ATOM    309 2HD1 LEU A  18     -84.591 -29.567  28.776  1.00  2.000          H  
ATOM    310 3HD1 LEU A  18     -84.225 -29.068  27.105  1.00  2.000          H  
ATOM    311 1HD2 LEU A  18     -87.036 -29.495  26.025  1.00  2.000          H  
ATOM    312 2HD2 LEU A  18     -85.547 -30.010  25.223  1.00  2.000          H  
ATOM    313 3HD2 LEU A  18     -86.832 -31.178  25.531  1.00  2.000          H  
ATOM    314  N   ALA A  19     -83.507 -34.756  27.592  1.00  1.110          N  
ATOM    315  CA  ALA A  19     -82.524 -35.794  27.326  1.00  1.110          C  
ATOM    316  C   ALA A  19     -83.219 -36.958  26.635  1.00  1.160          C  
ATOM    317  O   ALA A  19     -82.733 -37.457  25.616  1.00  1.240          O  
ATOM    318  CB  ALA A  19     -81.868 -36.261  28.623  1.00  1.550          C  
ATOM    319  H   ALA A  19     -83.649 -34.416  28.549  1.00  1.330          H  
ATOM    320  HA  ALA A  19     -81.764 -35.392  26.657  1.00  1.330          H  
ATOM    321 1HB  ALA A  19     -81.132 -37.038  28.412  1.00  1.860          H  
ATOM    322 2HB  ALA A  19     -81.379 -35.417  29.107  1.00  1.860          H  
ATOM    323 3HB  ALA A  19     -82.630 -36.662  29.291  1.00  1.860          H  
ATOM    324  N   VAL A  20     -84.406 -37.325  27.129  1.00  1.140          N  
ATOM    325  CA  VAL A  20     -85.193 -38.386  26.521  1.00  1.200          C  
ATOM    326  C   VAL A  20     -85.643 -38.050  25.122  1.00  1.270          C  
ATOM    327  O   VAL A  20     -85.546 -38.878  24.217  1.00  1.310          O  
ATOM    328  CB  VAL A  20     -86.405 -38.767  27.364  1.00  1.660          C  
ATOM    329  CG1 VAL A  20     -87.325 -39.705  26.542  1.00  1.660          C  
ATOM    330  CG2 VAL A  20     -85.901 -39.481  28.626  1.00  1.660          C  
ATOM    331  H   VAL A  20     -84.738 -36.875  27.992  1.00  1.370          H  
ATOM    332  HA  VAL A  20     -84.564 -39.271  26.475  1.00  1.440          H  
ATOM    333  HB  VAL A  20     -86.970 -37.880  27.644  1.00  1.990          H  
ATOM    334 1HG1 VAL A  20     -88.175 -40.002  27.157  1.00  1.990          H  
ATOM    335 2HG1 VAL A  20     -87.702 -39.211  25.647  1.00  1.990          H  
ATOM    336 3HG1 VAL A  20     -86.763 -40.571  26.242  1.00  1.990          H  
ATOM    337 1HG2 VAL A  20     -86.753 -39.764  29.226  1.00  1.990          H  
ATOM    338 2HG2 VAL A  20     -85.338 -40.375  28.352  1.00  1.990          H  
ATOM    339 3HG2 VAL A  20     -85.255 -38.811  29.198  1.00  1.990          H  
ATOM    340  N   ALA A  21     -86.090 -36.817  24.908  1.00  1.300          N  
ATOM    341  CA  ALA A  21     -86.592 -36.417  23.607  1.00  1.390          C  
ATOM    342  C   ALA A  21     -85.590 -36.739  22.507  1.00  1.390          C  
ATOM    343  O   ALA A  21     -85.999 -37.102  21.399  1.00  1.460          O  
ATOM    344  CB  ALA A  21     -86.899 -34.929  23.605  1.00  1.910          C  
ATOM    345  H   ALA A  21     -86.165 -36.173  25.700  1.00  1.560          H  
ATOM    346  HA  ALA A  21     -87.507 -36.976  23.412  1.00  1.670          H  
ATOM    347 1HB  ALA A  21     -87.301 -34.640  22.638  1.00  2.290          H  
ATOM    348 2HB  ALA A  21     -87.628 -34.712  24.388  1.00  2.290          H  
ATOM    349 3HB  ALA A  21     -85.985 -34.372  23.800  1.00  2.290          H  
ATOM    350  N   VAL A  22     -84.294 -36.615  22.796  1.00  1.340          N  
ATOM    351  CA  VAL A  22     -83.286 -36.950  21.804  1.00  1.360          C  
ATOM    352  C   VAL A  22     -82.865 -38.437  21.886  1.00  1.360          C  
ATOM    353  O   VAL A  22     -82.712 -39.098  20.857  1.00  1.480          O  
ATOM    354  CB  VAL A  22     -82.074 -36.033  21.906  1.00  1.900          C  
ATOM    355  CG1 VAL A  22     -81.049 -36.462  20.928  1.00  1.900          C  
ATOM    356  CG2 VAL A  22     -82.481 -34.624  21.615  1.00  1.900          C  
ATOM    357  H   VAL A  22     -84.032 -36.244  23.721  1.00  1.610          H  
ATOM    358  HA  VAL A  22     -83.718 -36.787  20.822  1.00  1.630          H  
ATOM    359  HB  VAL A  22     -81.648 -36.094  22.912  1.00  2.280          H  
ATOM    360 1HG1 VAL A  22     -80.222 -35.787  21.003  1.00  2.280          H  
ATOM    361 2HG1 VAL A  22     -80.714 -37.475  21.124  1.00  2.280          H  
ATOM    362 3HG1 VAL A  22     -81.467 -36.407  19.927  1.00  2.280          H  
ATOM    363 1HG2 VAL A  22     -81.601 -33.986  21.687  1.00  2.280          H  
ATOM    364 2HG2 VAL A  22     -82.900 -34.560  20.613  1.00  2.280          H  
ATOM    365 3HG2 VAL A  22     -83.229 -34.306  22.344  1.00  2.280          H  
ATOM    366  N   LEU A  23     -82.676 -38.987  23.090  1.00  1.290          N  
ATOM    367  CA  LEU A  23     -82.232 -40.378  23.233  1.00  1.270          C  
ATOM    368  C   LEU A  23     -83.195 -41.380  22.639  1.00  1.290          C  
ATOM    369  O   LEU A  23     -82.789 -42.395  22.064  1.00  1.350          O  
ATOM    370  CB  LEU A  23     -82.132 -40.748  24.727  1.00  1.790          C  
ATOM    371  CG  LEU A  23     -80.800 -40.712  25.461  1.00  1.790          C  
ATOM    372  CD1 LEU A  23     -80.005 -41.936  25.056  1.00  1.790          C  
ATOM    373  CD2 LEU A  23     -80.059 -39.470  25.167  1.00  1.790          C  
ATOM    374  H   LEU A  23     -82.817 -38.425  23.935  1.00  1.550          H  
ATOM    375  HA  LEU A  23     -81.277 -40.490  22.727  1.00  1.520          H  
ATOM    376 1HB  LEU A  23     -82.786 -40.075  25.261  1.00  2.140          H  
ATOM    377 2HB  LEU A  23     -82.528 -41.742  24.852  1.00  2.140          H  
ATOM    378  HG  LEU A  23     -80.982 -40.756  26.512  1.00  2.140          H  
ATOM    379 1HD1 LEU A  23     -79.082 -41.963  25.592  1.00  2.140          H  
ATOM    380 2HD1 LEU A  23     -80.576 -42.830  25.299  1.00  2.140          H  
ATOM    381 3HD1 LEU A  23     -79.811 -41.908  23.986  1.00  2.140          H  
ATOM    382 1HD2 LEU A  23     -79.148 -39.482  25.710  1.00  2.140          H  
ATOM    383 2HD2 LEU A  23     -79.852 -39.425  24.113  1.00  2.140          H  
ATOM    384 3HD2 LEU A  23     -80.633 -38.608  25.466  1.00  2.140          H  
ATOM    385  N   ILE A  24     -84.480 -41.099  22.741  1.00  1.280          N  
ATOM    386  CA  ILE A  24     -85.497 -42.000  22.241  1.00  1.320          C  
ATOM    387  C   ILE A  24     -85.400 -42.193  20.732  1.00  1.350          C  
ATOM    388  O   ILE A  24     -85.785 -43.242  20.214  1.00  1.420          O  
ATOM    389  CB  ILE A  24     -86.899 -41.511  22.671  1.00  1.830          C  
ATOM    390  CG1 ILE A  24     -87.912 -42.671  22.544  1.00  1.830          C  
ATOM    391  CG2 ILE A  24     -87.330 -40.287  21.827  1.00  1.830          C  
ATOM    392  CD1 ILE A  24     -89.223 -42.441  23.260  1.00  1.830          C  
ATOM    393  H   ILE A  24     -84.765 -40.247  23.232  1.00  1.540          H  
ATOM    394  HA  ILE A  24     -85.339 -42.976  22.686  1.00  1.580          H  
ATOM    395  HB  ILE A  24     -86.860 -41.205  23.714  1.00  2.200          H  
ATOM    396 1HG1 ILE A  24     -88.128 -42.829  21.503  1.00  2.200          H  
ATOM    397 2HG1 ILE A  24     -87.459 -43.579  22.944  1.00  2.200          H  
ATOM    398 1HG2 ILE A  24     -88.295 -39.925  22.158  1.00  2.200          H  
ATOM    399 2HG2 ILE A  24     -86.602 -39.496  21.952  1.00  2.200          H  
ATOM    400 3HG2 ILE A  24     -87.398 -40.547  20.775  1.00  2.200          H  
ATOM    401 1HD1 ILE A  24     -89.868 -43.310  23.117  1.00  2.200          H  
ATOM    402 2HD1 ILE A  24     -89.035 -42.301  24.324  1.00  2.200          H  
ATOM    403 3HD1 ILE A  24     -89.723 -41.563  22.867  1.00  2.200          H  
ATOM    404  N   GLN A  25     -84.829 -41.224  20.012  1.00  1.450          N  
ATOM    405  CA  GLN A  25     -84.772 -41.281  18.567  1.00  1.700          C  
ATOM    406  C   GLN A  25     -83.671 -42.196  18.090  1.00  1.840          C  
ATOM    407  O   GLN A  25     -83.605 -42.531  16.904  1.00  2.010          O  
ATOM    408  CB  GLN A  25     -84.559 -39.881  18.010  1.00  2.280          C  
ATOM    409  CG  GLN A  25     -85.693 -38.940  18.260  1.00  2.280          C  
ATOM    410  CD  GLN A  25     -85.391 -37.554  17.750  1.00  2.280          C  
ATOM    411  OE1 GLN A  25     -85.119 -37.356  16.558  1.00  2.280          O  
ATOM    412  NE2 GLN A  25     -85.420 -36.585  18.651  1.00  2.280          N  
ATOM    413  H   GLN A  25     -84.387 -40.421  20.470  1.00  1.740          H  
ATOM    414  HA  GLN A  25     -85.719 -41.667  18.196  1.00  2.040          H  
ATOM    415 1HB  GLN A  25     -83.697 -39.450  18.491  1.00  2.740          H  
ATOM    416 2HB  GLN A  25     -84.362 -39.927  16.940  1.00  2.740          H  
ATOM    417 1HG  GLN A  25     -86.586 -39.312  17.760  1.00  2.740          H  
ATOM    418 2HG  GLN A  25     -85.865 -38.872  19.336  1.00  2.740          H  
ATOM    419 1HE2 GLN A  25     -85.224 -35.644  18.385  1.00  2.740          H  
ATOM    420 2HE2 GLN A  25     -85.634 -36.803  19.633  1.00  2.740          H  
ATOM    421  N   SER A  26     -82.826 -42.658  19.005  1.00  1.880          N  
ATOM    422  CA  SER A  26     -81.763 -43.570  18.643  1.00  2.220          C  
ATOM    423  C   SER A  26     -82.381 -44.909  18.222  1.00  2.350          C  
ATOM    424  O   SER A  26     -81.788 -45.680  17.461  1.00  2.710          O  
ATOM    425  CB  SER A  26     -80.817 -43.758  19.814  1.00  2.970          C  
ATOM    426  OG  SER A  26     -81.450 -44.429  20.872  1.00  2.970          O  
ATOM    427  H   SER A  26     -82.914 -42.386  19.987  1.00  2.260          H  
ATOM    428  HA  SER A  26     -81.209 -43.150  17.801  1.00  2.660          H  
ATOM    429 1HB  SER A  26     -79.947 -44.324  19.486  1.00  3.570          H  
ATOM    430 2HB  SER A  26     -80.462 -42.788  20.159  1.00  3.570          H  
ATOM    431  HG  SER A  26     -81.926 -43.739  21.381  1.00  3.570          H  
ATOM    432  N   ALA A  27     -83.648 -45.134  18.621  1.00  2.210          N  
ATOM    433  CA  ALA A  27     -84.380 -46.358  18.351  1.00  2.600          C  
ATOM    434  C   ALA A  27     -84.923 -46.385  16.934  1.00  2.800          C  
ATOM    435  O   ALA A  27     -85.574 -47.367  16.541  1.00  3.210          O  
ATOM    436  CB  ALA A  27     -85.527 -46.507  19.333  1.00  3.480          C  
ATOM    437  H   ALA A  27     -84.121 -44.427  19.191  1.00  2.650          H  
ATOM    438  HA  ALA A  27     -83.693 -47.195  18.471  1.00  3.120          H  
ATOM    439 1HB  ALA A  27     -86.040 -47.439  19.142  1.00  4.180          H  
ATOM    440 2HB  ALA A  27     -85.134 -46.508  20.347  1.00  4.180          H  
ATOM    441 3HB  ALA A  27     -86.210 -45.670  19.211  1.00  4.180          H  
ATOM    442  N   THR A  28     -84.706 -45.299  16.184  1.00  2.690          N  
ATOM    443  CA  THR A  28     -85.178 -45.217  14.819  1.00  3.030          C  
ATOM    444  C   THR A  28     -84.020 -45.387  13.847  1.00  3.110          C  
ATOM    445  O   THR A  28     -84.216 -45.363  12.629  1.00  3.220          O  
ATOM    446  CB  THR A  28     -85.889 -43.879  14.538  1.00  4.110          C  
ATOM    447  OG1 THR A  28     -84.973 -42.776  14.658  1.00  4.110          O  
ATOM    448  CG2 THR A  28     -87.011 -43.684  15.523  1.00  4.110          C  
ATOM    449  H   THR A  28     -84.190 -44.502  16.563  1.00  3.230          H  
ATOM    450  HA  THR A  28     -85.880 -46.021  14.640  1.00  3.640          H  
ATOM    451  HB  THR A  28     -86.294 -43.893  13.530  1.00  4.930          H  
ATOM    452  HG1 THR A  28     -84.563 -42.763  15.540  1.00  4.930          H  
ATOM    453 1HG2 THR A  28     -87.517 -42.743  15.318  1.00  4.930          H  
ATOM    454 2HG2 THR A  28     -87.721 -44.499  15.443  1.00  4.930          H  
ATOM    455 3HG2 THR A  28     -86.606 -43.661  16.533  1.00  4.930          H  
ATOM    456  N   GLY A  29     -82.796 -45.564  14.364  1.00  3.360          N  
ATOM    457  CA  GLY A  29     -81.666 -45.684  13.459  1.00  3.630          C  
ATOM    458  C   GLY A  29     -81.818 -46.913  12.574  1.00  3.420          C  
ATOM    459  O   GLY A  29     -82.171 -48.003  13.059  1.00  3.640          O  
ATOM    460  H   GLY A  29     -82.644 -45.599  15.377  1.00  4.030          H  
ATOM    461 1HA  GLY A  29     -81.589 -44.785  12.847  1.00  4.360          H  
ATOM    462 2HA  GLY A  29     -80.753 -45.760  14.034  1.00  4.360          H  
ATOM    463  N   SER A  30     -81.437 -46.758  11.298  1.00  3.540          N  
ATOM    464  CA  SER A  30     -81.512 -47.798  10.270  1.00  3.860          C  
ATOM    465  C   SER A  30     -80.615 -48.991  10.536  1.00  4.200          C  
ATOM    466  O   SER A  30     -80.818 -50.067   9.969  1.00  4.600          O  
ATOM    467  CB  SER A  30     -81.152 -47.204   8.926  1.00  5.280          C  
ATOM    468  OG  SER A  30     -79.803 -46.828   8.899  1.00  5.280          O  
ATOM    469  H   SER A  30     -81.125 -45.843  10.999  1.00  4.250          H  
ATOM    470  HA  SER A  30     -82.544 -48.151  10.225  1.00  4.630          H  
ATOM    471 1HB  SER A  30     -81.344 -47.935   8.141  1.00  6.330          H  
ATOM    472 2HB  SER A  30     -81.780 -46.337   8.732  1.00  6.330          H  
ATOM    473  HG  SER A  30     -79.653 -46.435   8.032  1.00  6.330          H  
ATOM    474  N   SER A  31     -79.620 -48.807  11.401  1.00  4.390          N  
ATOM    475  CA  SER A  31     -78.707 -49.878  11.750  1.00  4.990          C  
ATOM    476  C   SER A  31     -79.370 -50.907  12.662  1.00  5.050          C  
ATOM    477  O   SER A  31     -78.896 -52.040  12.776  1.00  5.450          O  
ATOM    478  CB  SER A  31     -77.478 -49.304  12.417  1.00  6.750          C  
ATOM    479  OG  SER A  31     -77.781 -48.755  13.670  1.00  6.750          O  
ATOM    480  H   SER A  31     -79.506 -47.897  11.821  1.00  5.270          H  
ATOM    481  HA  SER A  31     -78.401 -50.380  10.833  1.00  5.990          H  
ATOM    482 1HB  SER A  31     -76.739 -50.082  12.526  1.00  8.100          H  
ATOM    483 2HB  SER A  31     -77.049 -48.536  11.778  1.00  8.100          H  
ATOM    484  HG  SER A  31     -76.932 -48.473  14.029  1.00  8.100          H  
ATOM    485  N   GLY A  32     -80.466 -50.512  13.323  1.00  5.070          N  
ATOM    486  CA  GLY A  32     -81.230 -51.402  14.184  1.00  5.440          C  
ATOM    487  C   GLY A  32     -82.549 -51.743  13.497  1.00  5.270          C  
ATOM    488  O   GLY A  32     -82.961 -52.906  13.412  1.00  5.590          O  
ATOM    489  H   GLY A  32     -80.809 -49.563  13.185  1.00  6.080          H  
ATOM    490 1HA  GLY A  32     -80.662 -52.310  14.378  1.00  6.530          H  
ATOM    491 2HA  GLY A  32     -81.419 -50.918  15.140  1.00  6.530          H  
ATOM    492  N   GLY A  33     -83.215 -50.696  12.987  1.00  5.170          N  
ATOM    493  CA  GLY A  33     -84.484 -50.821  12.283  1.00  5.220          C  
ATOM    494  C   GLY A  33     -85.699 -50.939  13.210  1.00  4.620          C  
ATOM    495  O   GLY A  33     -86.809 -51.196  12.744  1.00  4.880          O  
ATOM    496  H   GLY A  33     -82.821 -49.759  13.086  1.00  6.200          H  
ATOM    497 1HA  GLY A  33     -84.608 -49.951  11.637  1.00  6.260          H  
ATOM    498 2HA  GLY A  33     -84.442 -51.691  11.628  1.00  6.260          H  
ATOM    499  N   SER A  34     -85.501 -50.769  14.519  1.00  4.190          N  
ATOM    500  CA  SER A  34     -86.591 -50.932  15.475  1.00  4.060          C  
ATOM    501  C   SER A  34     -87.723 -49.904  15.312  1.00  3.490          C  
ATOM    502  O   SER A  34     -88.897 -50.260  15.415  1.00  3.590          O  
ATOM    503  CB  SER A  34     -86.031 -50.903  16.892  1.00  5.740          C  
ATOM    504  OG  SER A  34     -85.181 -52.008  17.116  1.00  5.740          O  
ATOM    505  H   SER A  34     -84.578 -50.540  14.850  1.00  5.030          H  
ATOM    506  HA  SER A  34     -87.022 -51.922  15.318  1.00  4.870          H  
ATOM    507 1HB  SER A  34     -85.484 -49.975  17.057  1.00  6.880          H  
ATOM    508 2HB  SER A  34     -86.860 -50.928  17.608  1.00  6.880          H  
ATOM    509  HG  SER A  34     -84.883 -51.947  18.040  1.00  6.880          H  
ATOM    510  N   GLY A  35     -87.416 -48.619  15.088  1.00  3.440          N  
ATOM    511  CA  GLY A  35     -88.502 -47.649  14.882  1.00  3.240          C  
ATOM    512  C   GLY A  35     -89.300 -47.460  16.159  1.00  2.860          C  
ATOM    513  O   GLY A  35     -90.520 -47.302  16.124  1.00  2.910          O  
ATOM    514  H   GLY A  35     -86.446 -48.314  15.083  1.00  4.130          H  
ATOM    515 1HA  GLY A  35     -88.089 -46.696  14.565  1.00  3.890          H  
ATOM    516 2HA  GLY A  35     -89.154 -47.995  14.082  1.00  3.890          H  
ATOM    517  N   HIS A  36     -88.605 -47.572  17.284  1.00  2.870          N  
ATOM    518  CA  HIS A  36     -89.152 -47.531  18.644  1.00  2.700          C  
ATOM    519  C   HIS A  36     -89.969 -48.789  18.996  1.00  2.370          C  
ATOM    520  O   HIS A  36     -90.545 -48.852  20.083  1.00  2.520          O  
ATOM    521  CB  HIS A  36     -90.136 -46.358  18.852  1.00  3.850          C  
ATOM    522  CG  HIS A  36     -89.686 -44.977  18.487  1.00  3.850          C  
ATOM    523  ND1 HIS A  36     -88.720 -44.292  19.175  1.00  3.850          N  
ATOM    524  CD2 HIS A  36     -90.117 -44.146  17.511  1.00  3.850          C  
ATOM    525  CE1 HIS A  36     -88.577 -43.090  18.642  1.00  3.850          C  
ATOM    526  NE2 HIS A  36     -89.413 -42.977  17.633  1.00  3.850          N  
ATOM    527  H   HIS A  36     -87.592 -47.655  17.166  1.00  3.440          H  
ATOM    528  HA  HIS A  36     -88.346 -47.445  19.366  1.00  3.240          H  
ATOM    529 1HB  HIS A  36     -91.070 -46.560  18.332  1.00  4.620          H  
ATOM    530 2HB  HIS A  36     -90.391 -46.321  19.910  1.00  4.620          H  
ATOM    531  HD1 HIS A  36     -88.307 -44.562  20.049  1.00  4.620          H  
ATOM    532  HD2 HIS A  36     -90.871 -44.253  16.731  1.00  4.620          H  
ATOM    533  HE1 HIS A  36     -87.861 -42.386  19.043  1.00  4.620          H  
ATOM    534  N   THR A  37     -89.999 -49.801  18.121  1.00  2.210          N  
ATOM    535  CA  THR A  37     -90.729 -51.030  18.392  1.00  2.110          C  
ATOM    536  C   THR A  37     -90.132 -51.775  19.594  1.00  2.010          C  
ATOM    537  O   THR A  37     -88.925 -52.036  19.609  1.00  2.150          O  
ATOM    538  CB  THR A  37     -90.691 -51.982  17.162  1.00  2.990          C  
ATOM    539  OG1 THR A  37     -91.243 -51.334  16.012  1.00  2.990          O  
ATOM    540  CG2 THR A  37     -91.507 -53.235  17.430  1.00  2.990          C  
ATOM    541  H   THR A  37     -89.545 -49.717  17.211  1.00  2.650          H  
ATOM    542  HA  THR A  37     -91.759 -50.753  18.573  1.00  2.530          H  
ATOM    543  HB  THR A  37     -89.659 -52.259  16.953  1.00  3.590          H  
ATOM    544  HG1 THR A  37     -90.566 -50.727  15.635  1.00  3.590          H  
ATOM    545 1HG2 THR A  37     -91.459 -53.881  16.557  1.00  3.590          H  
ATOM    546 2HG2 THR A  37     -91.116 -53.764  18.284  1.00  3.590          H  
ATOM    547 3HG2 THR A  37     -92.538 -52.962  17.616  1.00  3.590          H  
ATOM    548  N   PRO A  38     -90.933 -52.216  20.590  1.00  2.090          N  
ATOM    549  CA  PRO A  38     -90.494 -52.988  21.745  1.00  2.230          C  
ATOM    550  C   PRO A  38     -90.295 -54.464  21.390  1.00  2.200          C  
ATOM    551  O   PRO A  38     -91.034 -55.329  21.861  1.00  2.670          O  
ATOM    552  CB  PRO A  38     -91.639 -52.782  22.739  1.00  3.340          C  
ATOM    553  CG  PRO A  38     -92.863 -52.636  21.867  1.00  3.340          C  
ATOM    554  CD  PRO A  38     -92.376 -51.867  20.633  1.00  3.340          C  
ATOM    555  HA  PRO A  38     -89.559 -52.557  22.131  1.00  2.680          H  
ATOM    556 1HB  PRO A  38     -91.696 -53.639  23.431  1.00  4.010          H  
ATOM    557 2HB  PRO A  38     -91.442 -51.891  23.357  1.00  4.010          H  
ATOM    558 1HG  PRO A  38     -93.258 -53.635  21.617  1.00  4.010          H  
ATOM    559 2HG  PRO A  38     -93.659 -52.107  22.414  1.00  4.010          H  
ATOM    560 1HD  PRO A  38     -92.916 -52.239  19.765  1.00  4.010          H  
ATOM    561 2HD  PRO A  38     -92.499 -50.777  20.779  1.00  4.010          H  
ATOM    562  N   THR A  39     -89.321 -54.710  20.523  1.00  1.930          N  
ATOM    563  CA  THR A  39     -88.934 -56.034  20.013  1.00  2.040          C  
ATOM    564  C   THR A  39     -87.460 -56.216  20.242  1.00  1.980          C  
ATOM    565  O   THR A  39     -86.778 -55.226  20.512  1.00  2.010          O  
ATOM    566  CB  THR A  39     -89.247 -56.178  18.515  1.00  2.810          C  
ATOM    567  OG1 THR A  39     -88.971 -57.527  18.089  1.00  2.810          O  
ATOM    568  CG2 THR A  39     -88.387 -55.186  17.688  1.00  2.810          C  
ATOM    569  H   THR A  39     -88.796 -53.892  20.202  1.00  2.320          H  
ATOM    570  HA  THR A  39     -89.465 -56.810  20.567  1.00  2.450          H  
ATOM    571  HB  THR A  39     -90.297 -55.970  18.355  1.00  3.370          H  
ATOM    572  HG1 THR A  39     -89.488 -58.197  18.611  1.00  3.370          H  
ATOM    573 1HG2 THR A  39     -88.627 -55.291  16.634  1.00  3.370          H  
ATOM    574 2HG2 THR A  39     -88.593 -54.171  18.006  1.00  3.370          H  
ATOM    575 3HG2 THR A  39     -87.327 -55.395  17.833  1.00  3.370          H  
ATOM    576  N   THR A  40     -86.932 -57.434  20.089  1.00  2.020          N  
ATOM    577  CA  THR A  40     -85.497 -57.561  20.368  1.00  2.040          C  
ATOM    578  C   THR A  40     -84.562 -57.750  19.177  1.00  2.060          C  
ATOM    579  O   THR A  40     -84.551 -58.790  18.520  1.00  2.120          O  
ATOM    580  CB  THR A  40     -85.233 -58.715  21.351  1.00  2.850          C  
ATOM    581  OG1 THR A  40     -85.910 -58.462  22.545  1.00  2.850          O  
ATOM    582  CG2 THR A  40     -83.784 -58.866  21.681  1.00  2.850          C  
ATOM    583  H   THR A  40     -87.543 -58.233  19.844  1.00  2.420          H  
ATOM    584  HA  THR A  40     -85.192 -56.662  20.877  1.00  2.450          H  
ATOM    585  HB  THR A  40     -85.591 -59.642  20.917  1.00  3.420          H  
ATOM    586  HG1 THR A  40     -85.653 -57.563  22.875  1.00  3.420          H  
ATOM    587 1HG2 THR A  40     -83.661 -59.687  22.389  1.00  3.420          H  
ATOM    588 2HG2 THR A  40     -83.229 -59.082  20.785  1.00  3.420          H  
ATOM    589 3HG2 THR A  40     -83.414 -57.946  22.130  1.00  3.420          H  
ATOM    590  N   GLN A  41     -83.699 -56.757  18.974  1.00  2.250          N  
ATOM    591  CA  GLN A  41     -82.679 -56.772  17.945  1.00  2.350          C  
ATOM    592  C   GLN A  41     -81.332 -57.203  18.542  1.00  2.320          C  
ATOM    593  O   GLN A  41     -81.045 -56.937  19.729  1.00  2.490          O  
ATOM    594  CB  GLN A  41     -82.602 -55.400  17.253  1.00  3.250          C  
ATOM    595  CG  GLN A  41     -81.534 -55.271  16.152  1.00  3.250          C  
ATOM    596  CD  GLN A  41     -81.779 -56.222  14.989  1.00  3.250          C  
ATOM    597  OE1 GLN A  41     -81.531 -57.439  15.129  1.00  3.250          O  
ATOM    598  NE2 GLN A  41     -82.254 -55.701  13.868  1.00  3.250          N  
ATOM    599  H   GLN A  41     -83.803 -55.925  19.533  1.00  2.700          H  
ATOM    600  HA  GLN A  41     -82.961 -57.515  17.199  1.00  2.820          H  
ATOM    601 1HB  GLN A  41     -83.570 -55.170  16.804  1.00  3.900          H  
ATOM    602 2HB  GLN A  41     -82.406 -54.626  18.004  1.00  3.900          H  
ATOM    603 1HG  GLN A  41     -81.602 -54.258  15.756  1.00  3.900          H  
ATOM    604 2HG  GLN A  41     -80.537 -55.430  16.552  1.00  3.900          H  
ATOM    605 1HE2 GLN A  41     -82.431 -56.288  13.077  1.00  3.900          H  
ATOM    606 2HE2 GLN A  41     -82.443 -54.689  13.791  1.00  3.900          H  
ATOM    607  N   ALA A  42     -80.528 -57.855  17.684  1.00  2.330          N  
ATOM    608  CA  ALA A  42     -79.173 -58.361  17.942  1.00  2.400          C  
ATOM    609  C   ALA A  42     -78.210 -57.243  18.275  1.00  2.510          C  
ATOM    610  O   ALA A  42     -78.343 -56.131  17.764  1.00  2.710          O  
ATOM    611  CB  ALA A  42     -78.665 -59.130  16.744  1.00  3.330          C  
ATOM    612  H   ALA A  42     -80.899 -57.990  16.741  1.00  2.800          H  
ATOM    613  HA  ALA A  42     -79.211 -59.038  18.781  1.00  2.880          H  
ATOM    614 1HB  ALA A  42     -77.673 -59.522  16.965  1.00  4.000          H  
ATOM    615 2HB  ALA A  42     -79.347 -59.955  16.533  1.00  4.000          H  
ATOM    616 3HB  ALA A  42     -78.616 -58.467  15.882  1.00  4.000          H  
ATOM    617  N   THR A  43     -77.225 -57.546  19.117  1.00  2.730          N  
ATOM    618  CA  THR A  43     -76.248 -56.548  19.501  1.00  2.980          C  
ATOM    619  C   THR A  43     -75.498 -55.936  18.362  1.00  2.640          C  
ATOM    620  O   THR A  43     -74.927 -56.624  17.513  1.00  2.850          O  
ATOM    621  CB  THR A  43     -75.261 -57.115  20.548  1.00  4.070          C  
ATOM    622  OG1 THR A  43     -75.981 -57.439  21.730  1.00  4.070          O  
ATOM    623  CG2 THR A  43     -74.111 -56.179  20.885  1.00  4.070          C  
ATOM    624  H   THR A  43     -77.153 -58.480  19.528  1.00  3.280          H  
ATOM    625  HA  THR A  43     -76.783 -55.756  19.963  1.00  3.580          H  
ATOM    626  HB  THR A  43     -74.840 -58.035  20.147  1.00  4.890          H  
ATOM    627  HG1 THR A  43     -76.330 -56.587  22.113  1.00  4.890          H  
ATOM    628 1HG2 THR A  43     -73.468 -56.658  21.620  1.00  4.890          H  
ATOM    629 2HG2 THR A  43     -73.530 -55.955  19.997  1.00  4.890          H  
ATOM    630 3HG2 THR A  43     -74.510 -55.253  21.302  1.00  4.890          H  
ATOM    631  N   HIS A  44     -75.497 -54.609  18.343  1.00  2.500          N  
ATOM    632  CA  HIS A  44     -74.768 -53.939  17.283  1.00  2.480          C  
ATOM    633  C   HIS A  44     -73.292 -53.930  17.649  1.00  2.890          C  
ATOM    634  O   HIS A  44     -72.937 -53.628  18.787  1.00  3.360          O  
ATOM    635  CB  HIS A  44     -75.291 -52.525  17.026  1.00  3.480          C  
ATOM    636  CG  HIS A  44     -74.839 -51.979  15.695  1.00  3.480          C  
ATOM    637  ND1 HIS A  44     -73.585 -51.433  15.480  1.00  3.480          N  
ATOM    638  CD2 HIS A  44     -75.475 -51.941  14.500  1.00  3.480          C  
ATOM    639  CE1 HIS A  44     -73.477 -51.077  14.221  1.00  3.480          C  
ATOM    640  NE2 HIS A  44     -74.603 -51.386  13.595  1.00  3.480          N  
ATOM    641  H   HIS A  44     -76.010 -54.105  19.093  1.00  3.000          H  
ATOM    642  HA  HIS A  44     -74.872 -54.496  16.352  1.00  2.980          H  
ATOM    643 1HB  HIS A  44     -76.381 -52.523  17.055  1.00  4.180          H  
ATOM    644 2HB  HIS A  44     -74.934 -51.858  17.811  1.00  4.180          H  
ATOM    645  HD1 HIS A  44     -72.765 -51.446  16.098  1.00  4.180          H  
ATOM    646  HD2 HIS A  44     -76.468 -52.267  14.177  1.00  4.180          H  
ATOM    647  HE1 HIS A  44     -72.549 -50.618  13.864  1.00  4.180          H  
ATOM    648  N   ALA A  45     -72.427 -54.196  16.686  1.00  3.050          N  
ATOM    649  CA  ALA A  45     -70.990 -54.136  16.915  1.00  3.620          C  
ATOM    650  C   ALA A  45     -70.567 -52.717  17.278  1.00  3.510          C  
ATOM    651  O   ALA A  45     -71.168 -51.742  16.822  1.00  3.720          O  
ATOM    652  CB  ALA A  45     -70.232 -54.598  15.687  1.00  4.840          C  
ATOM    653  H   ALA A  45     -72.777 -54.454  15.773  1.00  3.660          H  
ATOM    654  HA  ALA A  45     -70.752 -54.788  17.754  1.00  4.340          H  
ATOM    655 1HB  ALA A  45     -69.158 -54.559  15.887  1.00  5.810          H  
ATOM    656 2HB  ALA A  45     -70.515 -55.626  15.440  1.00  5.810          H  
ATOM    657 3HB  ALA A  45     -70.465 -53.945  14.849  1.00  5.810          H  
ATOM    658  N   ASP A  46     -69.521 -52.578  18.086  1.00  3.710          N  
ATOM    659  CA  ASP A  46     -69.039 -51.241  18.380  1.00  4.110          C  
ATOM    660  C   ASP A  46     -68.652 -50.566  17.072  1.00  4.180          C  
ATOM    661  O   ASP A  46     -68.039 -51.189  16.192  1.00  4.500          O  
ATOM    662  CB  ASP A  46     -67.833 -51.294  19.334  1.00  5.590          C  
ATOM    663  CG  ASP A  46     -68.193 -51.646  20.791  1.00  5.590          C  
ATOM    664  OD1 ASP A  46     -69.332 -51.509  21.164  1.00  5.590          O  
ATOM    665  OD2 ASP A  46     -67.329 -52.076  21.504  1.00  5.590          O  
ATOM    666  H   ASP A  46     -69.064 -53.385  18.487  1.00  4.450          H  
ATOM    667  HA  ASP A  46     -69.842 -50.667  18.847  1.00  4.930          H  
ATOM    668 1HB  ASP A  46     -67.133 -52.043  18.984  1.00  6.710          H  
ATOM    669 2HB  ASP A  46     -67.315 -50.331  19.315  1.00  6.710          H  
ATOM    670  N   ASP A  47     -68.986 -49.290  16.939  1.00  4.360          N  
ATOM    671  CA  ASP A  47     -68.641 -48.587  15.724  1.00  4.850          C  
ATOM    672  C   ASP A  47     -67.149 -48.610  15.497  1.00  5.040          C  
ATOM    673  O   ASP A  47     -66.370 -48.400  16.426  1.00  5.350          O  
ATOM    674  CB  ASP A  47     -69.125 -47.150  15.788  1.00  6.590          C  
ATOM    675  CG  ASP A  47     -70.634 -47.005  15.647  1.00  6.590          C  
ATOM    676  OD1 ASP A  47     -71.276 -47.930  15.232  1.00  6.590          O  
ATOM    677  OD2 ASP A  47     -71.127 -45.958  15.961  1.00  6.590          O  
ATOM    678  H   ASP A  47     -69.509 -48.822  17.669  1.00  5.230          H  
ATOM    679  HA  ASP A  47     -69.128 -49.086  14.884  1.00  5.820          H  
ATOM    680 1HB  ASP A  47     -68.822 -46.743  16.735  1.00  7.910          H  
ATOM    681 2HB  ASP A  47     -68.646 -46.570  15.012  1.00  7.910          H  
ATOM    682  N   HIS A  48     -66.773 -48.874  14.251  1.00  5.410          N  
ATOM    683  CA  HIS A  48     -65.395 -48.925  13.771  1.00  5.680          C  
ATOM    684  C   HIS A  48     -64.520 -49.972  14.476  1.00  5.740          C  
ATOM    685  O   HIS A  48     -63.291 -49.875  14.491  1.00  6.170          O  
ATOM    686  CB  HIS A  48     -64.787 -47.524  13.835  1.00  7.840          C  
ATOM    687  CG  HIS A  48     -65.587 -46.558  13.005  1.00  7.840          C  
ATOM    688  ND1 HIS A  48     -65.591 -46.584  11.619  1.00  7.840          N  
ATOM    689  CD2 HIS A  48     -66.439 -45.574  13.363  1.00  7.840          C  
ATOM    690  CE1 HIS A  48     -66.402 -45.644  11.170  1.00  7.840          C  
ATOM    691  NE2 HIS A  48     -66.931 -45.022  12.205  1.00  7.840          N  
ATOM    692  H   HIS A  48     -67.502 -49.045  13.573  1.00  6.490          H  
ATOM    693  HA  HIS A  48     -65.409 -49.207  12.719  1.00  6.820          H  
ATOM    694 1HB  HIS A  48     -64.755 -47.162  14.867  1.00  9.410          H  
ATOM    695 2HB  HIS A  48     -63.765 -47.546  13.458  1.00  9.410          H  
ATOM    696  HD2 HIS A  48     -66.690 -45.283  14.381  1.00  9.410          H  
ATOM    697  HE1 HIS A  48     -66.606 -45.424  10.121  1.00  9.410          H  
ATOM    698  HE2 HIS A  48     -67.593 -44.261  12.160  1.00  9.410          H  
ATOM    699  N   ASP A  49     -65.163 -51.029  14.977  1.00  5.630          N  
ATOM    700  CA  ASP A  49     -64.474 -52.160  15.575  1.00  5.940          C  
ATOM    701  C   ASP A  49     -64.016 -53.082  14.462  1.00  6.000          C  
ATOM    702  O   ASP A  49     -64.270 -52.825  13.281  1.00  6.190          O  
ATOM    703  CB  ASP A  49     -65.421 -52.922  16.521  1.00  8.190          C  
ATOM    704  CG  ASP A  49     -64.728 -53.834  17.555  1.00  8.190          C  
ATOM    705  OD1 ASP A  49     -63.520 -53.933  17.493  1.00  8.190          O  
ATOM    706  OD2 ASP A  49     -65.415 -54.473  18.334  1.00  8.190          O  
ATOM    707  H   ASP A  49     -66.182 -51.030  14.999  1.00  6.760          H  
ATOM    708  HA  ASP A  49     -63.606 -51.808  16.128  1.00  7.130          H  
ATOM    709 1HB  ASP A  49     -66.003 -52.200  17.053  1.00  9.830          H  
ATOM    710 2HB  ASP A  49     -66.115 -53.521  15.926  1.00  9.830          H  
ATOM    711  N   LEU A  50     -63.378 -54.178  14.823  1.00  6.240          N  
ATOM    712  CA  LEU A  50     -62.918 -55.109  13.808  1.00  6.680          C  
ATOM    713  C   LEU A  50     -64.102 -55.579  12.969  1.00  6.460          C  
ATOM    714  O   LEU A  50     -65.183 -55.920  13.465  1.00  6.800          O  
ATOM    715  CB  LEU A  50     -62.200 -56.312  14.441  1.00  9.180          C  
ATOM    716  CG  LEU A  50     -60.838 -56.027  15.151  1.00  9.180          C  
ATOM    717  CD1 LEU A  50     -60.353 -57.310  15.817  1.00  9.180          C  
ATOM    718  CD2 LEU A  50     -59.793 -55.523  14.145  1.00  9.180          C  
ATOM    719  H   LEU A  50     -63.176 -54.302  15.818  1.00  7.490          H  
ATOM    720  HA  LEU A  50     -62.241 -54.588  13.141  1.00  8.020          H  
ATOM    721 1HB  LEU A  50     -62.864 -56.745  15.182  1.00 11.010          H  
ATOM    722 2HB  LEU A  50     -62.026 -57.060  13.669  1.00 11.010          H  
ATOM    723  HG  LEU A  50     -60.987 -55.277  15.931  1.00 11.010          H  
ATOM    724 1HD1 LEU A  50     -59.412 -57.118  16.332  1.00 11.010          H  
ATOM    725 2HD1 LEU A  50     -61.090 -57.650  16.536  1.00 11.010          H  
ATOM    726 3HD1 LEU A  50     -60.201 -58.082  15.064  1.00 11.010          H  
ATOM    727 1HD2 LEU A  50     -58.854 -55.339  14.667  1.00 11.010          H  
ATOM    728 2HD2 LEU A  50     -59.634 -56.276  13.372  1.00 11.010          H  
ATOM    729 3HD2 LEU A  50     -60.119 -54.599  13.685  1.00 11.010          H  
ATOM    730  N   THR A  51     -63.860 -55.678  11.668  1.00  6.240          N  
ATOM    731  CA  THR A  51     -64.857 -56.039  10.667  1.00  6.510          C  
ATOM    732  C   THR A  51     -65.321 -57.483  10.728  1.00  6.500          C  
ATOM    733  O   THR A  51     -66.250 -57.863  10.007  1.00  6.870          O  
ATOM    734  CB  THR A  51     -64.308 -55.733   9.265  1.00  9.010          C  
ATOM    735  OG1 THR A  51     -63.089 -56.466   9.068  1.00  9.010          O  
ATOM    736  CG2 THR A  51     -64.032 -54.239   9.133  1.00  9.010          C  
ATOM    737  H   THR A  51     -62.939 -55.440  11.326  1.00  7.490          H  
ATOM    738  HA  THR A  51     -65.731 -55.408  10.831  1.00  7.810          H  
ATOM    739  HB  THR A  51     -65.036 -56.040   8.514  1.00 10.810          H  
ATOM    740  HG1 THR A  51     -62.852 -56.446   8.133  1.00 10.810          H  
ATOM    741 1HG2 THR A  51     -63.641 -54.027   8.139  1.00 10.810          H  
ATOM    742 2HG2 THR A  51     -64.959 -53.686   9.285  1.00 10.810          H  
ATOM    743 3HG2 THR A  51     -63.305 -53.927   9.879  1.00 10.810          H  
ATOM    744  N   THR A  52     -64.672 -58.275  11.581  1.00  6.460          N  
ATOM    745  CA  THR A  52     -64.987 -59.670  11.793  1.00  6.810          C  
ATOM    746  C   THR A  52     -65.966 -59.887  12.958  1.00  6.430          C  
ATOM    747  O   THR A  52     -66.482 -60.995  13.149  1.00  6.680          O  
ATOM    748  CB  THR A  52     -63.696 -60.470  12.046  1.00  9.390          C  
ATOM    749  OG1 THR A  52     -63.045 -59.976  13.227  1.00  9.390          O  
ATOM    750  CG2 THR A  52     -62.759 -60.306  10.859  1.00  9.390          C  
ATOM    751  H   THR A  52     -63.916 -57.871  12.115  1.00  7.750          H  
ATOM    752  HA  THR A  52     -65.449 -60.057  10.887  1.00  8.170          H  
ATOM    753  HB  THR A  52     -63.940 -61.523  12.183  1.00 11.270          H  
ATOM    754  HG1 THR A  52     -62.411 -60.631  13.542  1.00 11.270          H  
ATOM    755 1HG2 THR A  52     -61.845 -60.870  11.038  1.00 11.270          H  
ATOM    756 2HG2 THR A  52     -63.247 -60.678   9.960  1.00 11.270          H  
ATOM    757 3HG2 THR A  52     -62.511 -59.254  10.724  1.00 11.270          H  
ATOM    758  N   HIS A  53     -66.282 -58.838  13.731  1.00  6.140          N  
ATOM    759  CA  HIS A  53     -67.177 -59.007  14.882  1.00  6.030          C  
ATOM    760  C   HIS A  53     -68.639 -58.958  14.451  1.00  5.390          C  
ATOM    761  O   HIS A  53     -69.370 -58.012  14.743  1.00  5.330          O  
ATOM    762  CB  HIS A  53     -66.885 -57.957  15.962  1.00  8.490          C  
ATOM    763  CG  HIS A  53     -65.527 -58.132  16.581  1.00  8.490          C  
ATOM    764  ND1 HIS A  53     -64.967 -57.214  17.455  1.00  8.490          N  
ATOM    765  CD2 HIS A  53     -64.614 -59.128  16.447  1.00  8.490          C  
ATOM    766  CE1 HIS A  53     -63.778 -57.642  17.825  1.00  8.490          C  
ATOM    767  NE2 HIS A  53     -63.542 -58.804  17.231  1.00  8.490          N  
ATOM    768  H   HIS A  53     -65.890 -57.911  13.532  1.00  7.370          H  
ATOM    769  HA  HIS A  53     -67.008 -59.984  15.328  1.00  7.240          H  
ATOM    770 1HB  HIS A  53     -66.934 -56.955  15.525  1.00 10.180          H  
ATOM    771 2HB  HIS A  53     -67.636 -58.016  16.747  1.00 10.180          H  
ATOM    772  HD1 HIS A  53     -65.349 -56.312  17.787  1.00 10.180          H  
ATOM    773  HD2 HIS A  53     -64.603 -60.053  15.871  1.00 10.180          H  
ATOM    774  HE1 HIS A  53     -63.179 -57.045  18.514  1.00 10.180          H  
ATOM    775  N   ASN A  54     -69.045 -60.019  13.756  1.00  5.290          N  
ATOM    776  CA  ASN A  54     -70.358 -60.127  13.122  1.00  5.110          C  
ATOM    777  C   ASN A  54     -71.293 -61.173  13.736  1.00  4.700          C  
ATOM    778  O   ASN A  54     -72.185 -61.676  13.049  1.00  4.630          O  
ATOM    779  CB  ASN A  54     -70.156 -60.439  11.658  1.00  7.230          C  
ATOM    780  CG  ASN A  54     -69.411 -59.352  10.976  1.00  7.230          C  
ATOM    781  OD1 ASN A  54     -69.856 -58.200  10.874  1.00  7.230          O  
ATOM    782  ND2 ASN A  54     -68.247 -59.706  10.508  1.00  7.230          N  
ATOM    783  H   ASN A  54     -68.330 -60.736  13.598  1.00  6.350          H  
ATOM    784  HA  ASN A  54     -70.856 -59.161  13.213  1.00  6.130          H  
ATOM    785 1HB  ASN A  54     -69.596 -61.369  11.558  1.00  8.670          H  
ATOM    786 2HB  ASN A  54     -71.119 -60.574  11.170  1.00  8.670          H  
ATOM    787 1HD2 ASN A  54     -67.638 -59.025  10.068  1.00  8.670          H  
ATOM    788 2HD2 ASN A  54     -67.935 -60.648  10.613  1.00  8.670          H  
ATOM    789  N   GLY A  55     -71.064 -61.558  14.985  1.00  4.880          N  
ATOM    790  CA  GLY A  55     -71.933 -62.546  15.620  1.00  4.980          C  
ATOM    791  C   GLY A  55     -73.233 -61.901  16.088  1.00  4.450          C  
ATOM    792  O   GLY A  55     -73.261 -60.717  16.419  1.00  5.030          O  
ATOM    793  H   GLY A  55     -70.311 -61.131  15.504  1.00  5.860          H  
ATOM    794 1HA  GLY A  55     -72.153 -63.351  14.920  1.00  5.980          H  
ATOM    795 2HA  GLY A  55     -71.419 -62.996  16.470  1.00  5.980          H  
ATOM    796  N   THR A  56     -74.301 -62.693  16.170  1.00  3.850          N  
ATOM    797  CA  THR A  56     -75.603 -62.226  16.646  1.00  3.740          C  
ATOM    798  C   THR A  56     -76.089 -63.041  17.837  1.00  3.450          C  
ATOM    799  O   THR A  56     -77.292 -63.181  18.055  1.00  3.580          O  
ATOM    800  CB  THR A  56     -76.663 -62.275  15.531  1.00  5.280          C  
ATOM    801  OG1 THR A  56     -76.783 -63.617  15.040  1.00  5.280          O  
ATOM    802  CG2 THR A  56     -76.246 -61.347  14.394  1.00  5.280          C  
ATOM    803  H   THR A  56     -74.219 -63.656  15.863  1.00  4.620          H  
ATOM    804  HA  THR A  56     -75.501 -61.191  16.973  1.00  4.490          H  
ATOM    805  HB  THR A  56     -77.626 -61.953  15.925  1.00  6.340          H  
ATOM    806  HG1 THR A  56     -77.266 -64.142  15.694  1.00  6.340          H  
ATOM    807 1HG2 THR A  56     -76.995 -61.378  13.608  1.00  6.340          H  
ATOM    808 2HG2 THR A  56     -76.156 -60.328  14.773  1.00  6.340          H  
ATOM    809 3HG2 THR A  56     -75.286 -61.664  13.988  1.00  6.340          H  
ATOM    810  N   GLU A  57     -75.157 -63.660  18.558  1.00  3.530          N  
ATOM    811  CA  GLU A  57     -75.487 -64.482  19.721  1.00  3.860          C  
ATOM    812  C   GLU A  57     -76.131 -63.681  20.857  1.00  3.750          C  
ATOM    813  O   GLU A  57     -77.023 -64.172  21.551  1.00  3.990          O  
ATOM    814  CB  GLU A  57     -74.221 -65.157  20.247  1.00  5.270          C  
ATOM    815  CG  GLU A  57     -73.590 -66.150  19.278  1.00  5.270          C  
ATOM    816  CD  GLU A  57     -72.728 -65.478  18.237  1.00  5.270          C  
ATOM    817  OE1 GLU A  57     -72.596 -64.273  18.288  1.00  5.270          O  
ATOM    818  OE2 GLU A  57     -72.232 -66.151  17.375  1.00  5.270          O  
ATOM    819  H   GLU A  57     -74.174 -63.532  18.302  1.00  4.240          H  
ATOM    820  HA  GLU A  57     -76.192 -65.250  19.405  1.00  4.630          H  
ATOM    821 1HB  GLU A  57     -73.478 -64.398  20.493  1.00  6.330          H  
ATOM    822 2HB  GLU A  57     -74.454 -65.689  21.169  1.00  6.330          H  
ATOM    823 1HG  GLU A  57     -72.984 -66.861  19.839  1.00  6.330          H  
ATOM    824 2HG  GLU A  57     -74.386 -66.703  18.781  1.00  6.330          H  
ATOM    825  N   GLU A  58     -75.657 -62.454  21.056  1.00  3.860          N  
ATOM    826  CA  GLU A  58     -76.150 -61.580  22.111  1.00  3.960          C  
ATOM    827  C   GLU A  58     -77.079 -60.533  21.514  1.00  4.080          C  
ATOM    828  O   GLU A  58     -76.924 -60.159  20.344  1.00  4.760          O  
ATOM    829  CB  GLU A  58     -74.980 -60.939  22.868  1.00  5.500          C  
ATOM    830  CG  GLU A  58     -74.101 -61.967  23.626  1.00  5.500          C  
ATOM    831  CD  GLU A  58     -72.960 -61.349  24.424  1.00  5.500          C  
ATOM    832  OE1 GLU A  58     -72.753 -60.169  24.313  1.00  5.500          O  
ATOM    833  OE2 GLU A  58     -72.312 -62.067  25.151  1.00  5.500          O  
ATOM    834  H   GLU A  58     -74.921 -62.123  20.450  1.00  4.630          H  
ATOM    835  HA  GLU A  58     -76.724 -62.176  22.820  1.00  4.750          H  
ATOM    836 1HB  GLU A  58     -74.347 -60.393  22.167  1.00  6.600          H  
ATOM    837 2HB  GLU A  58     -75.365 -60.218  23.590  1.00  6.600          H  
ATOM    838 1HG  GLU A  58     -74.739 -62.530  24.306  1.00  6.600          H  
ATOM    839 2HG  GLU A  58     -73.688 -62.670  22.902  1.00  6.600          H  
ATOM    840  N   HIS A  59     -78.035 -60.054  22.319  1.00  3.810          N  
ATOM    841  CA  HIS A  59     -79.018 -59.063  21.875  1.00  4.280          C  
ATOM    842  C   HIS A  59     -79.101 -57.860  22.802  1.00  4.390          C  
ATOM    843  O   HIS A  59     -78.804 -57.971  23.993  1.00  4.250          O  
ATOM    844  CB  HIS A  59     -80.388 -59.726  21.745  1.00  5.800          C  
ATOM    845  CG  HIS A  59     -80.463 -60.792  20.663  1.00  5.800          C  
ATOM    846  ND1 HIS A  59     -79.779 -61.987  20.750  1.00  5.800          N  
ATOM    847  CD2 HIS A  59     -81.162 -60.844  19.500  1.00  5.800          C  
ATOM    848  CE1 HIS A  59     -80.018 -62.707  19.671  1.00  5.800          C  
ATOM    849  NE2 HIS A  59     -80.864 -62.039  18.900  1.00  5.800          N  
ATOM    850  H   HIS A  59     -78.081 -60.391  23.271  1.00  4.570          H  
ATOM    851  HA  HIS A  59     -78.741 -58.684  20.913  1.00  5.140          H  
ATOM    852 1HB  HIS A  59     -80.689 -60.163  22.697  1.00  6.960          H  
ATOM    853 2HB  HIS A  59     -81.086 -58.955  21.502  1.00  6.960          H  
ATOM    854  HD1 HIS A  59     -79.492 -62.401  21.618  1.00  6.960          H  
ATOM    855  HD2 HIS A  59     -81.849 -60.149  19.012  1.00  6.960          H  
ATOM    856  HE1 HIS A  59     -79.544 -63.683  19.549  1.00  6.960          H  
ATOM    857  N   ASP A  60     -79.488 -56.701  22.242  1.00  5.070          N  
ATOM    858  CA  ASP A  60     -79.582 -55.469  23.035  1.00  5.560          C  
ATOM    859  C   ASP A  60     -80.992 -55.087  23.459  1.00  5.650          C  
ATOM    860  O   ASP A  60     -81.229 -54.687  24.597  1.00  5.820          O  
ATOM    861  CB  ASP A  60     -79.067 -54.243  22.252  1.00  7.590          C  
ATOM    862  CG  ASP A  60     -77.605 -54.272  21.832  1.00  7.590          C  
ATOM    863  OD1 ASP A  60     -76.791 -54.894  22.481  1.00  7.590          O  
ATOM    864  OD2 ASP A  60     -77.301 -53.665  20.792  1.00  7.590          O  
ATOM    865  H   ASP A  60     -79.767 -56.704  21.256  1.00  6.080          H  
ATOM    866  HA  ASP A  60     -78.980 -55.594  23.937  1.00  6.670          H  
ATOM    867 1HB  ASP A  60     -79.671 -54.129  21.346  1.00  9.110          H  
ATOM    868 2HB  ASP A  60     -79.233 -53.351  22.858  1.00  9.110          H  
ATOM    869  N   ASP A  61     -81.961 -55.212  22.560  1.00  5.790          N  
ATOM    870  CA  ASP A  61     -83.268 -54.642  22.907  1.00  6.150          C  
ATOM    871  C   ASP A  61     -84.192 -55.471  23.775  1.00  6.240          C  
ATOM    872  O   ASP A  61     -85.234 -55.954  23.337  1.00  6.300          O  
ATOM    873  CB  ASP A  61     -84.016 -54.164  21.665  1.00  8.470          C  
ATOM    874  CG  ASP A  61     -83.525 -52.845  21.078  1.00  8.470          C  
ATOM    875  OD1 ASP A  61     -83.703 -51.806  21.719  1.00  8.470          O  
ATOM    876  OD2 ASP A  61     -82.969 -52.874  19.999  1.00  8.470          O  
ATOM    877  H   ASP A  61     -81.771 -55.630  21.644  1.00  6.950          H  
ATOM    878  HA  ASP A  61     -83.060 -53.735  23.478  1.00  7.380          H  
ATOM    879 1HB  ASP A  61     -83.917 -54.885  20.919  1.00 10.160          H  
ATOM    880 2HB  ASP A  61     -85.079 -54.063  21.896  1.00 10.160          H  
ATOM    881  N   GLY A  62     -83.839 -55.560  25.037  1.00  6.570          N  
ATOM    882  CA  GLY A  62     -84.693 -56.215  26.020  1.00  6.930          C  
ATOM    883  C   GLY A  62     -84.991 -57.660  25.726  1.00  6.940          C  
ATOM    884  O   GLY A  62     -84.083 -58.489  25.633  1.00  7.180          O  
ATOM    885  H   GLY A  62     -82.926 -55.157  25.285  1.00  7.880          H  
ATOM    886 1HA  GLY A  62     -84.222 -56.148  26.995  1.00  8.320          H  
ATOM    887 2HA  GLY A  62     -85.630 -55.670  26.089  1.00  8.320          H  
ATOM    888  N   HIS A  63     -86.286 -57.967  25.617  1.00  7.040          N  
ATOM    889  CA  HIS A  63     -86.718 -59.329  25.371  1.00  7.290          C  
ATOM    890  C   HIS A  63     -87.873 -59.485  24.389  1.00  7.520          C  
ATOM    891  O   HIS A  63     -88.680 -58.584  24.128  1.00  7.530          O  
ATOM    892  CB  HIS A  63     -87.117 -60.009  26.668  1.00 10.110          C  
ATOM    893  CG  HIS A  63     -88.301 -59.411  27.372  1.00 10.110          C  
ATOM    894  ND1 HIS A  63     -88.182 -58.365  28.234  1.00 10.110          N  
ATOM    895  CD2 HIS A  63     -89.617 -59.732  27.344  1.00 10.110          C  
ATOM    896  CE1 HIS A  63     -89.368 -58.056  28.729  1.00 10.110          C  
ATOM    897  NE2 HIS A  63     -90.267 -58.867  28.199  1.00 10.110          N  
ATOM    898  H   HIS A  63     -86.972 -57.231  25.696  1.00  8.450          H  
ATOM    899  HA  HIS A  63     -85.881 -59.885  24.952  1.00  8.750          H  
ATOM    900 1HB  HIS A  63     -87.351 -61.049  26.459  1.00 12.130          H  
ATOM    901 2HB  HIS A  63     -86.271 -59.993  27.351  1.00 12.130          H  
ATOM    902  HD1 HIS A  63     -87.310 -57.908  28.472  1.00 12.130          H  
ATOM    903  HD2 HIS A  63     -90.179 -60.497  26.805  1.00 12.130          H  
ATOM    904  HE1 HIS A  63     -89.466 -57.241  29.441  1.00 12.130          H  
ATOM    905  N   ASP A  64     -87.935 -60.693  23.869  1.00  8.010          N  
ATOM    906  CA  ASP A  64     -88.870 -61.149  22.878  1.00  8.540          C  
ATOM    907  C   ASP A  64     -88.957 -62.652  23.020  1.00  8.740          C  
ATOM    908  O   ASP A  64     -88.347 -63.226  23.928  1.00  9.070          O  
ATOM    909  CB  ASP A  64     -88.360 -60.722  21.505  1.00 11.740          C  
ATOM    910  CG  ASP A  64     -89.388 -60.544  20.466  1.00 11.740          C  
ATOM    911  OD1 ASP A  64     -90.365 -61.286  20.463  1.00 11.740          O  
ATOM    912  OD2 ASP A  64     -89.199 -59.632  19.659  1.00 11.740          O  
ATOM    913  H   ASP A  64     -87.242 -61.354  24.180  1.00  9.610          H  
ATOM    914  HA  ASP A  64     -89.851 -60.710  23.067  1.00 10.250          H  
ATOM    915 1HB  ASP A  64     -87.858 -59.780  21.618  1.00 14.090          H  
ATOM    916 2HB  ASP A  64     -87.630 -61.443  21.145  1.00 14.090          H  
ATOM    917  N   ASP A  65     -89.741 -63.296  22.186  1.00  8.790          N  
ATOM    918  CA  ASP A  65     -89.863 -64.744  22.306  1.00  9.230          C  
ATOM    919  C   ASP A  65     -88.475 -65.402  22.267  1.00  9.210          C  
ATOM    920  O   ASP A  65     -87.638 -65.065  21.426  1.00  9.390          O  
ATOM    921  CB  ASP A  65     -90.756 -65.323  21.204  1.00 12.750          C  
ATOM    922  CG  ASP A  65     -91.081 -66.809  21.420  1.00 12.750          C  
ATOM    923  OD1 ASP A  65     -91.964 -67.088  22.197  1.00 12.750          O  
ATOM    924  OD2 ASP A  65     -90.448 -67.638  20.817  1.00 12.750          O  
ATOM    925  H   ASP A  65     -90.226 -62.758  21.459  1.00 10.550          H  
ATOM    926  HA  ASP A  65     -90.323 -64.972  23.268  1.00 11.080          H  
ATOM    927 1HB  ASP A  65     -91.687 -64.759  21.157  1.00 15.300          H  
ATOM    928 2HB  ASP A  65     -90.256 -65.209  20.241  1.00 15.300          H  
ATOM    929  N   GLY A  66     -88.228 -66.320  23.213  1.00  9.250          N  
ATOM    930  CA  GLY A  66     -86.959 -67.052  23.316  1.00  9.500          C  
ATOM    931  C   GLY A  66     -85.912 -66.426  24.251  1.00  9.360          C  
ATOM    932  O   GLY A  66     -84.876 -67.038  24.523  1.00  9.240          O  
ATOM    933  H   GLY A  66     -88.967 -66.535  23.870  1.00 11.100          H  
ATOM    934 1HA  GLY A  66     -87.171 -68.068  23.649  1.00 11.400          H  
ATOM    935 2HA  GLY A  66     -86.531 -67.142  22.319  1.00 11.400          H  
ATOM    936  N   HIS A  67     -86.193 -65.235  24.760  1.00  9.630          N  
ATOM    937  CA  HIS A  67     -85.288 -64.485  25.637  1.00  9.770          C  
ATOM    938  C   HIS A  67     -85.725 -64.453  27.109  1.00  9.400          C  
ATOM    939  O   HIS A  67     -86.721 -65.063  27.494  1.00  9.420          O  
ATOM    940  CB  HIS A  67     -85.126 -63.068  25.098  1.00 13.620          C  
ATOM    941  CG  HIS A  67     -84.475 -63.042  23.758  1.00 13.620          C  
ATOM    942  ND1 HIS A  67     -83.123 -63.229  23.590  1.00 13.620          N  
ATOM    943  CD2 HIS A  67     -84.990 -62.884  22.518  1.00 13.620          C  
ATOM    944  CE1 HIS A  67     -82.834 -63.181  22.307  1.00 13.620          C  
ATOM    945  NE2 HIS A  67     -83.945 -62.970  21.633  1.00 13.620          N  
ATOM    946  H   HIS A  67     -87.065 -64.776  24.484  1.00 11.560          H  
ATOM    947  HA  HIS A  67     -84.305 -64.954  25.609  1.00 11.720          H  
ATOM    948 1HB  HIS A  67     -86.096 -62.616  25.016  1.00 16.350          H  
ATOM    949 2HB  HIS A  67     -84.539 -62.459  25.780  1.00 16.350          H  
ATOM    950  HD2 HIS A  67     -86.032 -62.729  22.270  1.00 16.350          H  
ATOM    951  HE1 HIS A  67     -81.852 -63.301  21.883  1.00 16.350          H  
ATOM    952  HE2 HIS A  67     -84.023 -62.891  20.626  1.00 16.350          H  
ATOM    953  N   ASP A  68     -84.924 -63.765  27.940  1.00  9.290          N  
ATOM    954  CA  ASP A  68     -85.164 -63.612  29.384  1.00  9.160          C  
ATOM    955  C   ASP A  68     -86.287 -62.590  29.564  1.00  8.750          C  
ATOM    956  O   ASP A  68     -86.796 -62.099  28.575  1.00  8.470          O  
ATOM    957  CB  ASP A  68     -83.849 -63.150  30.063  1.00 12.880          C  
ATOM    958  CG  ASP A  68     -83.755 -63.362  31.597  1.00 12.880          C  
ATOM    959  OD1 ASP A  68     -84.781 -63.419  32.242  1.00 12.880          O  
ATOM    960  OD2 ASP A  68     -82.662 -63.442  32.092  1.00 12.880          O  
ATOM    961  H   ASP A  68     -84.109 -63.320  27.549  1.00 11.150          H  
ATOM    962  HA  ASP A  68     -85.484 -64.566  29.805  1.00 10.990          H  
ATOM    963 1HB  ASP A  68     -83.013 -63.680  29.605  1.00 15.450          H  
ATOM    964 2HB  ASP A  68     -83.699 -62.090  29.862  1.00 15.450          H  
ATOM    965  N   ASP A  69     -86.679 -62.283  30.795  1.00  8.930          N  
ATOM    966  CA  ASP A  69     -87.814 -61.381  31.078  1.00  8.740          C  
ATOM    967  C   ASP A  69     -87.440 -59.946  31.484  1.00  8.090          C  
ATOM    968  O   ASP A  69     -88.228 -59.265  32.144  1.00  8.080          O  
ATOM    969  CB  ASP A  69     -88.685 -61.965  32.202  1.00 12.310          C  
ATOM    970  CG  ASP A  69     -89.432 -63.267  31.846  1.00 12.310          C  
ATOM    971  OD1 ASP A  69     -89.971 -63.370  30.770  1.00 12.310          O  
ATOM    972  OD2 ASP A  69     -89.462 -64.146  32.678  1.00 12.310          O  
ATOM    973  H   ASP A  69     -86.184 -62.732  31.568  1.00 10.720          H  
ATOM    974  HA  ASP A  69     -88.419 -61.319  30.172  1.00 10.490          H  
ATOM    975 1HB  ASP A  69     -88.054 -62.158  33.072  1.00 14.770          H  
ATOM    976 2HB  ASP A  69     -89.426 -61.225  32.501  1.00 14.770          H  
ATOM    977  N   LEU A  70     -86.239 -59.488  31.158  1.00  7.810          N  
ATOM    978  CA  LEU A  70     -85.838 -58.149  31.578  1.00  7.420          C  
ATOM    979  C   LEU A  70     -86.388 -57.018  30.706  1.00  6.770          C  
ATOM    980  O   LEU A  70     -86.246 -57.006  29.477  1.00  6.550          O  
ATOM    981  CB  LEU A  70     -84.312 -58.071  31.589  1.00 10.540          C  
ATOM    982  CG  LEU A  70     -83.575 -59.071  32.537  1.00 10.540          C  
ATOM    983  CD1 LEU A  70     -82.060 -58.912  32.356  1.00 10.540          C  
ATOM    984  CD2 LEU A  70     -83.976 -58.819  33.987  1.00 10.540          C  
ATOM    985  H   LEU A  70     -85.609 -60.061  30.614  1.00  9.370          H  
ATOM    986  HA  LEU A  70     -86.220 -57.980  32.580  1.00  8.900          H  
ATOM    987 1HB  LEU A  70     -83.949 -58.235  30.577  1.00 12.650          H  
ATOM    988 2HB  LEU A  70     -84.030 -57.064  31.890  1.00 12.650          H  
ATOM    989  HG  LEU A  70     -83.835 -60.094  32.264  1.00 12.650          H  
ATOM    990 1HD1 LEU A  70     -81.551 -59.620  33.003  1.00 12.650          H  
ATOM    991 2HD1 LEU A  70     -81.788 -59.106  31.322  1.00 12.650          H  
ATOM    992 3HD1 LEU A  70     -81.756 -57.910  32.624  1.00 12.650          H  
ATOM    993 1HD2 LEU A  70     -83.441 -59.516  34.633  1.00 12.650          H  
ATOM    994 2HD2 LEU A  70     -83.712 -57.800  34.260  1.00 12.650          H  
ATOM    995 3HD2 LEU A  70     -85.040 -58.965  34.126  1.00 12.650          H  
ATOM    996  N   HIS A  71     -86.938 -55.999  31.362  1.00  6.750          N  
ATOM    997  CA  HIS A  71     -87.512 -54.828  30.698  1.00  6.450          C  
ATOM    998  C   HIS A  71     -86.436 -53.829  30.310  1.00  5.870          C  
ATOM    999  O   HIS A  71     -86.254 -52.794  30.952  1.00  5.630          O  
ATOM   1000  CB  HIS A  71     -88.546 -54.164  31.607  1.00  9.150          C  
ATOM   1001  CG  HIS A  71     -89.752 -55.013  31.844  1.00  9.150          C  
ATOM   1002  ND1 HIS A  71     -90.734 -55.199  30.889  1.00  9.150          N  
ATOM   1003  CD2 HIS A  71     -90.128 -55.748  32.916  1.00  9.150          C  
ATOM   1004  CE1 HIS A  71     -91.662 -56.007  31.370  1.00  9.150          C  
ATOM   1005  NE2 HIS A  71     -91.318 -56.353  32.596  1.00  9.150          N  
ATOM   1006  H   HIS A  71     -86.999 -56.063  32.368  1.00  8.100          H  
ATOM   1007  HA  HIS A  71     -88.017 -55.137  29.783  1.00  7.740          H  
ATOM   1008 1HB  HIS A  71     -88.091 -53.942  32.571  1.00 10.980          H  
ATOM   1009 2HB  HIS A  71     -88.865 -53.222  31.176  1.00 10.980          H  
ATOM   1010  HD2 HIS A  71     -89.588 -55.848  33.859  1.00 10.980          H  
ATOM   1011  HE1 HIS A  71     -92.557 -56.336  30.841  1.00 10.980          H  
ATOM   1012  HE2 HIS A  71     -91.841 -56.969  33.206  1.00 10.980          H  
ATOM   1013  N   ALA A  72     -85.711 -54.166  29.254  1.00  5.940          N  
ATOM   1014  CA  ALA A  72     -84.595 -53.345  28.797  1.00  5.460          C  
ATOM   1015  C   ALA A  72     -84.602 -53.035  27.291  1.00  4.520          C  
ATOM   1016  O   ALA A  72     -83.539 -52.975  26.683  1.00  4.630          O  
ATOM   1017  CB  ALA A  72     -83.298 -54.034  29.164  1.00  7.840          C  
ATOM   1018  H   ALA A  72     -85.923 -55.077  28.843  1.00  7.130          H  
ATOM   1019  HA  ALA A  72     -84.641 -52.392  29.322  1.00  6.550          H  
ATOM   1020 1HB  ALA A  72     -82.480 -53.416  28.858  1.00  9.400          H  
ATOM   1021 2HB  ALA A  72     -83.259 -54.195  30.246  1.00  9.400          H  
ATOM   1022 3HB  ALA A  72     -83.222 -54.985  28.663  1.00  9.400          H  
ATOM   1023  N   HIS A  73     -85.768 -52.825  26.686  1.00  3.990          N  
ATOM   1024  CA  HIS A  73     -85.857 -52.480  25.264  1.00  3.390          C  
ATOM   1025  C   HIS A  73     -85.409 -51.037  25.159  1.00  2.780          C  
ATOM   1026  O   HIS A  73     -85.549 -50.315  26.144  1.00  2.670          O  
ATOM   1027  CB  HIS A  73     -87.304 -52.574  24.789  1.00  4.990          C  
ATOM   1028  CG  HIS A  73     -87.926 -53.866  25.004  1.00  4.990          C  
ATOM   1029  ND1 HIS A  73     -88.555 -54.181  26.192  1.00  4.990          N  
ATOM   1030  CD2 HIS A  73     -88.048 -54.945  24.212  1.00  4.990          C  
ATOM   1031  CE1 HIS A  73     -89.039 -55.405  26.112  1.00  4.990          C  
ATOM   1032  NE2 HIS A  73     -88.737 -55.890  24.925  1.00  4.990          N  
ATOM   1033  H   HIS A  73     -86.642 -52.937  27.194  1.00  4.790          H  
ATOM   1034  HA  HIS A  73     -85.213 -53.095  24.653  1.00  4.070          H  
ATOM   1035 1HB  HIS A  73     -87.907 -51.813  25.290  1.00  5.980          H  
ATOM   1036 2HB  HIS A  73     -87.340 -52.383  23.719  1.00  5.980          H  
ATOM   1037  HD2 HIS A  73     -87.668 -55.056  23.195  1.00  5.980          H  
ATOM   1038  HE1 HIS A  73     -89.586 -55.928  26.889  1.00  5.980          H  
ATOM   1039  HE2 HIS A  73     -88.966 -56.835  24.567  1.00  5.980          H  
ATOM   1040  N   ALA A  74     -84.981 -50.525  23.991  1.00  2.720          N  
ATOM   1041  CA  ALA A  74     -84.580 -49.108  24.014  1.00  2.540          C  
ATOM   1042  C   ALA A  74     -85.642 -48.191  24.686  1.00  1.910          C  
ATOM   1043  O   ALA A  74     -85.240 -47.350  25.484  1.00  2.380          O  
ATOM   1044  CB  ALA A  74     -84.234 -48.606  22.615  1.00  3.630          C  
ATOM   1045  H   ALA A  74     -84.807 -51.104  23.148  1.00  3.260          H  
ATOM   1046  HA  ALA A  74     -83.668 -49.043  24.601  1.00  3.050          H  
ATOM   1047 1HB  ALA A  74     -83.877 -47.576  22.679  1.00  4.350          H  
ATOM   1048 2HB  ALA A  74     -83.441 -49.242  22.204  1.00  4.350          H  
ATOM   1049 3HB  ALA A  74     -85.060 -48.640  21.948  1.00  4.350          H  
ATOM   1050  N   PRO A  75     -86.978 -48.307  24.479  1.00  1.340          N  
ATOM   1051  CA  PRO A  75     -87.971 -47.523  25.223  1.00  1.720          C  
ATOM   1052  C   PRO A  75     -87.805 -47.597  26.768  1.00  1.500          C  
ATOM   1053  O   PRO A  75     -88.123 -46.639  27.476  1.00  1.890          O  
ATOM   1054  CB  PRO A  75     -89.286 -48.145  24.745  1.00  2.580          C  
ATOM   1055  CG  PRO A  75     -88.985 -48.620  23.319  1.00  2.580          C  
ATOM   1056  CD  PRO A  75     -87.564 -49.113  23.359  1.00  2.580          C  
ATOM   1057  HA  PRO A  75     -87.905 -46.476  24.890  1.00  2.060          H  
ATOM   1058 1HB  PRO A  75     -89.580 -48.965  25.417  1.00  3.100          H  
ATOM   1059 2HB  PRO A  75     -90.092 -47.395  24.783  1.00  3.100          H  
ATOM   1060 1HG  PRO A  75     -89.698 -49.409  23.008  1.00  3.100          H  
ATOM   1061 2HG  PRO A  75     -89.120 -47.795  22.600  1.00  3.100          H  
ATOM   1062 1HD  PRO A  75     -87.572 -50.152  23.560  1.00  3.100          H  
ATOM   1063 2HD  PRO A  75     -87.111 -48.886  22.405  1.00  3.100          H  
ATOM   1064  N   LYS A  76     -87.296 -48.716  27.302  1.00  1.230          N  
ATOM   1065  CA  LYS A  76     -87.108 -48.864  28.740  1.00  1.160          C  
ATOM   1066  C   LYS A  76     -85.749 -48.302  29.113  1.00  0.890          C  
ATOM   1067  O   LYS A  76     -85.536 -47.878  30.251  1.00  0.850          O  
ATOM   1068  CB  LYS A  76     -87.244 -50.314  29.167  1.00  1.650          C  
ATOM   1069  CG  LYS A  76     -88.627 -50.949  28.919  1.00  1.650          C  
ATOM   1070  CD  LYS A  76     -89.728 -50.303  29.775  1.00  1.650          C  
ATOM   1071  CE  LYS A  76     -91.059 -51.034  29.622  1.00  1.650          C  
ATOM   1072  NZ  LYS A  76     -92.144 -50.386  30.414  1.00  1.650          N  
ATOM   1073  H   LYS A  76     -87.016 -49.506  26.733  1.00  1.480          H  
ATOM   1074  HA  LYS A  76     -87.856 -48.272  29.255  1.00  1.390          H  
ATOM   1075 1HB  LYS A  76     -86.507 -50.905  28.644  1.00  1.980          H  
ATOM   1076 2HB  LYS A  76     -87.027 -50.394  30.234  1.00  1.980          H  
ATOM   1077 1HG  LYS A  76     -88.884 -50.825  27.866  1.00  1.980          H  
ATOM   1078 2HG  LYS A  76     -88.580 -52.015  29.129  1.00  1.980          H  
ATOM   1079 1HD  LYS A  76     -89.430 -50.318  30.825  1.00  1.980          H  
ATOM   1080 2HD  LYS A  76     -89.880 -49.271  29.470  1.00  1.980          H  
ATOM   1081 1HE  LYS A  76     -91.342 -51.042  28.571  1.00  1.980          H  
ATOM   1082 2HE  LYS A  76     -90.942 -52.067  29.964  1.00  1.980          H  
ATOM   1083 1HZ  LYS A  76     -93.005 -50.901  30.287  1.00  1.980          H  
ATOM   1084 2HZ  LYS A  76     -91.895 -50.389  31.394  1.00  1.980          H  
ATOM   1085 3HZ  LYS A  76     -92.273 -49.434  30.102  1.00  1.980          H  
ATOM   1086  N   VAL A  77     -84.815 -48.305  28.157  1.00  0.840          N  
ATOM   1087  CA  VAL A  77     -83.503 -47.725  28.381  1.00  0.800          C  
ATOM   1088  C   VAL A  77     -83.781 -46.249  28.615  1.00  0.780          C  
ATOM   1089  O   VAL A  77     -83.188 -45.645  29.498  1.00  0.800          O  
ATOM   1090  CB  VAL A  77     -82.526 -47.963  27.215  1.00  1.140          C  
ATOM   1091  CG1 VAL A  77     -81.216 -47.185  27.452  1.00  1.140          C  
ATOM   1092  CG2 VAL A  77     -82.261 -49.478  27.091  1.00  1.140          C  
ATOM   1093  H   VAL A  77     -85.040 -48.732  27.252  1.00  1.010          H  
ATOM   1094  HA  VAL A  77     -83.059 -48.152  29.277  1.00  0.960          H  
ATOM   1095  HB  VAL A  77     -82.958 -47.585  26.304  1.00  1.360          H  
ATOM   1096 1HG1 VAL A  77     -80.537 -47.353  26.619  1.00  1.360          H  
ATOM   1097 2HG1 VAL A  77     -81.419 -46.117  27.535  1.00  1.360          H  
ATOM   1098 3HG1 VAL A  77     -80.748 -47.532  28.379  1.00  1.360          H  
ATOM   1099 1HG2 VAL A  77     -81.584 -49.664  26.264  1.00  1.360          H  
ATOM   1100 2HG2 VAL A  77     -81.827 -49.829  28.002  1.00  1.360          H  
ATOM   1101 3HG2 VAL A  77     -83.190 -50.006  26.915  1.00  1.360          H  
ATOM   1102  N   ILE A  78     -84.710 -45.696  27.823  1.00  0.910          N  
ATOM   1103  CA  ILE A  78     -85.174 -44.318  27.927  1.00  1.110          C  
ATOM   1104  C   ILE A  78     -85.792 -44.045  29.297  1.00  1.100          C  
ATOM   1105  O   ILE A  78     -85.570 -42.974  29.867  1.00  1.210          O  
ATOM   1106  CB  ILE A  78     -86.138 -43.977  26.787  1.00  1.470          C  
ATOM   1107  CG1 ILE A  78     -85.352 -43.324  25.639  1.00  1.470          C  
ATOM   1108  CG2 ILE A  78     -87.320 -43.135  27.258  1.00  1.470          C  
ATOM   1109  CD1 ILE A  78     -84.203 -44.167  25.055  1.00  1.470          C  
ATOM   1110  H   ILE A  78     -85.091 -46.301  27.088  1.00  1.090          H  
ATOM   1111  HA  ILE A  78     -84.321 -43.663  27.824  1.00  1.330          H  
ATOM   1112  HB  ILE A  78     -86.526 -44.903  26.373  1.00  1.770          H  
ATOM   1113 1HG1 ILE A  78     -86.048 -43.116  24.867  1.00  1.770          H  
ATOM   1114 2HG1 ILE A  78     -84.934 -42.378  25.991  1.00  1.770          H  
ATOM   1115 1HG2 ILE A  78     -87.969 -42.931  26.412  1.00  1.770          H  
ATOM   1116 2HG2 ILE A  78     -87.901 -43.658  28.007  1.00  1.770          H  
ATOM   1117 3HG2 ILE A  78     -86.961 -42.218  27.677  1.00  1.770          H  
ATOM   1118 1HD1 ILE A  78     -83.726 -43.635  24.252  1.00  1.770          H  
ATOM   1119 2HD1 ILE A  78     -83.454 -44.384  25.812  1.00  1.770          H  
ATOM   1120 3HD1 ILE A  78     -84.601 -45.096  24.668  1.00  1.770          H  
ATOM   1121  N   VAL A  79     -86.564 -44.992  29.825  1.00  1.090          N  
ATOM   1122  CA  VAL A  79     -87.077 -44.823  31.174  1.00  1.180          C  
ATOM   1123  C   VAL A  79     -85.893 -44.705  32.142  1.00  1.000          C  
ATOM   1124  O   VAL A  79     -85.918 -43.840  33.027  1.00  1.040          O  
ATOM   1125  CB  VAL A  79     -87.991 -45.999  31.591  1.00  1.620          C  
ATOM   1126  CG1 VAL A  79     -88.324 -45.922  33.083  1.00  1.620          C  
ATOM   1127  CG2 VAL A  79     -89.267 -45.944  30.760  1.00  1.620          C  
ATOM   1128  H   VAL A  79     -86.823 -45.788  29.238  1.00  1.310          H  
ATOM   1129  HA  VAL A  79     -87.658 -43.907  31.216  1.00  1.420          H  
ATOM   1130  HB  VAL A  79     -87.478 -46.934  31.418  1.00  1.940          H  
ATOM   1131 1HG1 VAL A  79     -88.967 -46.758  33.349  1.00  1.940          H  
ATOM   1132 2HG1 VAL A  79     -87.413 -45.976  33.682  1.00  1.940          H  
ATOM   1133 3HG1 VAL A  79     -88.839 -44.986  33.294  1.00  1.940          H  
ATOM   1134 1HG2 VAL A  79     -89.916 -46.772  31.035  1.00  1.940          H  
ATOM   1135 2HG2 VAL A  79     -89.776 -45.001  30.948  1.00  1.940          H  
ATOM   1136 3HG2 VAL A  79     -89.023 -46.014  29.706  1.00  1.940          H  
ATOM   1137  N   PHE A  80     -84.864 -45.551  31.973  1.00  0.850          N  
ATOM   1138  CA  PHE A  80     -83.673 -45.473  32.819  1.00  0.750          C  
ATOM   1139  C   PHE A  80     -82.893 -44.161  32.574  1.00  0.690          C  
ATOM   1140  O   PHE A  80     -82.334 -43.607  33.519  1.00  0.640          O  
ATOM   1141  CB  PHE A  80     -82.757 -46.689  32.628  1.00  1.090          C  
ATOM   1142  CG  PHE A  80     -83.328 -47.985  33.179  1.00  1.090          C  
ATOM   1143  CD1 PHE A  80     -83.679 -49.019  32.326  1.00  1.090          C  
ATOM   1144  CD2 PHE A  80     -83.538 -48.163  34.538  1.00  1.090          C  
ATOM   1145  CE1 PHE A  80     -84.215 -50.187  32.800  1.00  1.090          C  
ATOM   1146  CE2 PHE A  80     -84.080 -49.333  35.011  1.00  1.090          C  
ATOM   1147  CZ  PHE A  80     -84.415 -50.341  34.148  1.00  1.090          C  
ATOM   1148  H   PHE A  80     -84.954 -46.295  31.273  1.00  1.020          H  
ATOM   1149  HA  PHE A  80     -84.001 -45.473  33.856  1.00  0.900          H  
ATOM   1150 1HB  PHE A  80     -82.544 -46.826  31.571  1.00  1.310          H  
ATOM   1151 2HB  PHE A  80     -81.813 -46.501  33.118  1.00  1.310          H  
ATOM   1152  HD1 PHE A  80     -83.536 -48.905  31.266  1.00  1.310          H  
ATOM   1153  HD2 PHE A  80     -83.284 -47.366  35.234  1.00  1.310          H  
ATOM   1154  HE1 PHE A  80     -84.490 -50.991  32.105  1.00  1.310          H  
ATOM   1155  HE2 PHE A  80     -84.253 -49.461  36.076  1.00  1.310          H  
ATOM   1156  HZ  PHE A  80     -84.850 -51.263  34.532  1.00  1.310          H  
ATOM   1157  N   ILE A  81     -82.895 -43.625  31.343  1.00  0.770          N  
ATOM   1158  CA  ILE A  81     -82.254 -42.326  31.081  1.00  0.800          C  
ATOM   1159  C   ILE A  81     -82.927 -41.269  31.943  1.00  0.810          C  
ATOM   1160  O   ILE A  81     -82.251 -40.501  32.624  1.00  0.750          O  
ATOM   1161  CB  ILE A  81     -82.374 -41.888  29.578  1.00  1.110          C  
ATOM   1162  CG1 ILE A  81     -81.556 -42.833  28.603  1.00  1.110          C  
ATOM   1163  CG2 ILE A  81     -82.039 -40.358  29.358  1.00  1.110          C  
ATOM   1164  CD1 ILE A  81     -80.033 -42.781  28.703  1.00  1.110          C  
ATOM   1165  H   ILE A  81     -83.305 -44.177  30.588  1.00  0.920          H  
ATOM   1166  HA  ILE A  81     -81.203 -42.391  31.376  1.00  0.960          H  
ATOM   1167  HB  ILE A  81     -83.407 -42.006  29.296  1.00  1.330          H  
ATOM   1168 1HG1 ILE A  81     -81.835 -43.840  28.815  1.00  1.330          H  
ATOM   1169 2HG1 ILE A  81     -81.852 -42.611  27.583  1.00  1.330          H  
ATOM   1170 1HG2 ILE A  81     -82.213 -40.097  28.321  1.00  1.330          H  
ATOM   1171 2HG2 ILE A  81     -82.678 -39.732  29.978  1.00  1.330          H  
ATOM   1172 3HG2 ILE A  81     -81.018 -40.140  29.599  1.00  1.330          H  
ATOM   1173 1HD1 ILE A  81     -79.601 -43.489  27.998  1.00  1.330          H  
ATOM   1174 2HD1 ILE A  81     -79.673 -41.781  28.463  1.00  1.330          H  
ATOM   1175 3HD1 ILE A  81     -79.726 -43.035  29.690  1.00  1.330          H  
ATOM   1176  N   SER A  82     -84.270 -41.241  31.929  1.00  0.920          N  
ATOM   1177  CA  SER A  82     -85.017 -40.268  32.724  1.00  0.990          C  
ATOM   1178  C   SER A  82     -84.748 -40.462  34.211  1.00  0.900          C  
ATOM   1179  O   SER A  82     -84.470 -39.500  34.934  1.00  0.900          O  
ATOM   1180  CB  SER A  82     -86.500 -40.391  32.474  1.00  1.360          C  
ATOM   1181  OG  SER A  82     -87.214 -39.456  33.241  1.00  1.360          O  
ATOM   1182  H   SER A  82     -84.770 -41.899  31.320  1.00  1.100          H  
ATOM   1183  HA  SER A  82     -84.695 -39.269  32.439  1.00  1.190          H  
ATOM   1184 1HB  SER A  82     -86.705 -40.240  31.429  1.00  1.630          H  
ATOM   1185 2HB  SER A  82     -86.829 -41.400  32.725  1.00  1.630          H  
ATOM   1186  HG  SER A  82     -88.137 -39.597  33.031  1.00  1.630          H  
ATOM   1187  N   GLY A  83     -84.805 -41.718  34.665  1.00  0.870          N  
ATOM   1188  CA  GLY A  83     -84.582 -42.066  36.057  1.00  0.830          C  
ATOM   1189  C   GLY A  83     -83.235 -41.556  36.545  1.00  0.720          C  
ATOM   1190  O   GLY A  83     -83.167 -40.841  37.555  1.00  0.720          O  
ATOM   1191  H   GLY A  83     -85.061 -42.468  34.017  1.00  1.040          H  
ATOM   1192 1HA  GLY A  83     -85.379 -41.651  36.669  1.00  1.000          H  
ATOM   1193 2HA  GLY A  83     -84.620 -43.151  36.159  1.00  1.000          H  
ATOM   1194  N   SER A  84     -82.164 -41.912  35.822  1.00  0.670          N  
ATOM   1195  CA  SER A  84     -80.811 -41.503  36.156  1.00  0.600          C  
ATOM   1196  C   SER A  84     -80.674 -40.000  36.164  1.00  0.600          C  
ATOM   1197  O   SER A  84     -80.058 -39.430  37.074  1.00  0.580          O  
ATOM   1198  CB  SER A  84     -79.844 -42.036  35.136  1.00  0.870          C  
ATOM   1199  OG  SER A  84     -79.707 -43.415  35.175  1.00  0.870          O  
ATOM   1200  H   SER A  84     -82.286 -42.514  35.001  1.00  0.800          H  
ATOM   1201  HA  SER A  84     -80.559 -41.895  37.140  1.00  0.720          H  
ATOM   1202 1HB  SER A  84     -80.233 -41.766  34.163  1.00  1.040          H  
ATOM   1203 2HB  SER A  84     -78.888 -41.559  35.247  1.00  1.040          H  
ATOM   1204  HG  SER A  84     -79.000 -43.603  34.518  1.00  1.040          H  
ATOM   1205  N   CYS A  85     -81.298 -39.327  35.194  1.00  0.640          N  
ATOM   1206  CA  CYS A  85     -81.205 -37.885  35.160  1.00  0.680          C  
ATOM   1207  C   CYS A  85     -81.795 -37.261  36.430  1.00  0.670          C  
ATOM   1208  O   CYS A  85     -81.136 -36.473  37.127  1.00  0.650          O  
ATOM   1209  CB  CYS A  85     -82.020 -37.336  33.970  1.00  0.940          C  
ATOM   1210  SG  CYS A  85     -81.379 -37.637  32.308  1.00  0.940          S  
ATOM   1211  H   CYS A  85     -81.779 -39.830  34.443  1.00  0.770          H  
ATOM   1212  HA  CYS A  85     -80.159 -37.605  35.067  1.00  0.820          H  
ATOM   1213 1HB  CYS A  85     -82.999 -37.786  34.005  1.00  1.120          H  
ATOM   1214 2HB  CYS A  85     -82.168 -36.286  34.083  1.00  1.120          H  
ATOM   1215  HG  CYS A  85     -81.651 -38.956  32.295  1.00  1.120          H  
ATOM   1216  N   LEU A  86     -83.003 -37.681  36.797  1.00  0.710          N  
ATOM   1217  CA  LEU A  86     -83.640 -37.064  37.943  1.00  0.730          C  
ATOM   1218  C   LEU A  86     -82.836 -37.359  39.199  1.00  0.680          C  
ATOM   1219  O   LEU A  86     -82.588 -36.475  40.024  1.00  0.710          O  
ATOM   1220  CB  LEU A  86     -85.058 -37.628  38.098  1.00  1.010          C  
ATOM   1221  CG  LEU A  86     -86.092 -37.304  36.962  1.00  1.010          C  
ATOM   1222  CD1 LEU A  86     -87.349 -38.088  37.234  1.00  1.010          C  
ATOM   1223  CD2 LEU A  86     -86.378 -35.825  36.865  1.00  1.010          C  
ATOM   1224  H   LEU A  86     -83.496 -38.381  36.230  1.00  0.850          H  
ATOM   1225  HA  LEU A  86     -83.664 -35.992  37.798  1.00  0.880          H  
ATOM   1226 1HB  LEU A  86     -84.975 -38.716  38.154  1.00  1.220          H  
ATOM   1227 2HB  LEU A  86     -85.472 -37.271  39.036  1.00  1.220          H  
ATOM   1228  HG  LEU A  86     -85.699 -37.642  36.009  1.00  1.220          H  
ATOM   1229 1HD1 LEU A  86     -88.068 -37.904  36.436  1.00  1.220          H  
ATOM   1230 2HD1 LEU A  86     -87.111 -39.153  37.267  1.00  1.220          H  
ATOM   1231 3HD1 LEU A  86     -87.776 -37.781  38.186  1.00  1.220          H  
ATOM   1232 1HD2 LEU A  86     -87.098 -35.675  36.073  1.00  1.220          H  
ATOM   1233 2HD2 LEU A  86     -86.783 -35.453  37.805  1.00  1.220          H  
ATOM   1234 3HD2 LEU A  86     -85.476 -35.308  36.618  1.00  1.220          H  
ATOM   1235  N   PHE A  87     -82.375 -38.599  39.300  1.00  0.640          N  
ATOM   1236  CA  PHE A  87     -81.614 -39.098  40.424  1.00  0.610          C  
ATOM   1237  C   PHE A  87     -80.353 -38.277  40.680  1.00  0.550          C  
ATOM   1238  O   PHE A  87     -80.094 -37.875  41.822  1.00  0.560          O  
ATOM   1239  CB  PHE A  87     -81.276 -40.558  40.150  1.00  0.870          C  
ATOM   1240  CG  PHE A  87     -80.463 -41.215  41.146  1.00  0.870          C  
ATOM   1241  CD1 PHE A  87     -81.027 -41.736  42.296  1.00  0.870          C  
ATOM   1242  CD2 PHE A  87     -79.123 -41.331  40.944  1.00  0.870          C  
ATOM   1243  CE1 PHE A  87     -80.241 -42.365  43.215  1.00  0.870          C  
ATOM   1244  CE2 PHE A  87     -78.346 -41.941  41.848  1.00  0.870          C  
ATOM   1245  CZ  PHE A  87     -78.905 -42.466  42.988  1.00  0.870          C  
ATOM   1246  H   PHE A  87     -82.619 -39.269  38.565  1.00  0.770          H  
ATOM   1247  HA  PHE A  87     -82.244 -39.044  41.310  1.00  0.730          H  
ATOM   1248 1HB  PHE A  87     -82.202 -41.120  40.039  1.00  1.040          H  
ATOM   1249 2HB  PHE A  87     -80.761 -40.625  39.205  1.00  1.040          H  
ATOM   1250  HD1 PHE A  87     -82.103 -41.644  42.457  1.00  1.040          H  
ATOM   1251  HD2 PHE A  87     -78.690 -40.925  40.042  1.00  1.040          H  
ATOM   1252  HE1 PHE A  87     -80.676 -42.785  44.123  1.00  1.040          H  
ATOM   1253  HE2 PHE A  87     -77.280 -42.023  41.666  1.00  1.040          H  
ATOM   1254  HZ  PHE A  87     -78.284 -42.964  43.704  1.00  1.040          H  
ATOM   1255  N   GLY A  88     -79.554 -38.049  39.631  1.00  0.530          N  
ATOM   1256  CA  GLY A  88     -78.302 -37.311  39.750  1.00  0.520          C  
ATOM   1257  C   GLY A  88     -78.463 -35.912  40.350  1.00  0.550          C  
ATOM   1258  O   GLY A  88     -77.833 -35.589  41.369  1.00  0.510          O  
ATOM   1259  H   GLY A  88     -79.814 -38.437  38.716  1.00  0.640          H  
ATOM   1260 1HA  GLY A  88     -77.602 -37.886  40.351  1.00  0.620          H  
ATOM   1261 2HA  GLY A  88     -77.863 -37.220  38.757  1.00  0.620          H  
ATOM   1262  N   ALA A  89     -79.278 -35.061  39.718  1.00  0.670          N  
ATOM   1263  CA  ALA A  89     -79.443 -33.698  40.237  1.00  0.770          C  
ATOM   1264  C   ALA A  89     -80.096 -33.674  41.616  1.00  0.720          C  
ATOM   1265  O   ALA A  89     -79.729 -32.842  42.454  1.00  0.720          O  
ATOM   1266  CB  ALA A  89     -80.239 -32.844  39.308  1.00  1.040          C  
ATOM   1267  H   ALA A  89     -79.780 -35.390  38.882  1.00  0.800          H  
ATOM   1268  HA  ALA A  89     -78.451 -33.256  40.333  1.00  0.920          H  
ATOM   1269 1HB  ALA A  89     -80.296 -31.846  39.730  1.00  1.250          H  
ATOM   1270 2HB  ALA A  89     -79.782 -32.783  38.350  1.00  1.250          H  
ATOM   1271 3HB  ALA A  89     -81.220 -33.280  39.219  1.00  1.250          H  
ATOM   1272  N   ILE A  90     -81.063 -34.573  41.868  1.00  0.740          N  
ATOM   1273  CA  ILE A  90     -81.725 -34.603  43.165  1.00  0.830          C  
ATOM   1274  C   ILE A  90     -80.724 -34.968  44.240  1.00  0.680          C  
ATOM   1275  O   ILE A  90     -80.740 -34.367  45.321  1.00  0.720          O  
ATOM   1276  CB  ILE A  90     -82.948 -35.537  43.187  1.00  1.130          C  
ATOM   1277  CG1 ILE A  90     -84.061 -34.911  42.266  1.00  1.130          C  
ATOM   1278  CG2 ILE A  90     -83.448 -35.714  44.663  1.00  1.130          C  
ATOM   1279  CD1 ILE A  90     -85.222 -35.840  41.929  1.00  1.130          C  
ATOM   1280  H   ILE A  90     -81.367 -35.240  41.151  1.00  0.890          H  
ATOM   1281  HA  ILE A  90     -82.092 -33.604  43.381  1.00  1.000          H  
ATOM   1282  HB  ILE A  90     -82.676 -36.508  42.766  1.00  1.350          H  
ATOM   1283 1HG1 ILE A  90     -84.464 -34.029  42.759  1.00  1.350          H  
ATOM   1284 2HG1 ILE A  90     -83.597 -34.600  41.333  1.00  1.350          H  
ATOM   1285 1HG2 ILE A  90     -84.312 -36.367  44.684  1.00  1.350          H  
ATOM   1286 2HG2 ILE A  90     -82.666 -36.157  45.281  1.00  1.350          H  
ATOM   1287 3HG2 ILE A  90     -83.720 -34.740  45.076  1.00  1.350          H  
ATOM   1288 1HD1 ILE A  90     -85.926 -35.316  41.282  1.00  1.350          H  
ATOM   1289 2HD1 ILE A  90     -84.842 -36.718  41.410  1.00  1.350          H  
ATOM   1290 3HD1 ILE A  90     -85.733 -36.149  42.834  1.00  1.350          H  
ATOM   1291  N   SER A  91     -79.879 -35.970  43.975  1.00  0.580          N  
ATOM   1292  CA  SER A  91     -78.887 -36.366  44.948  1.00  0.600          C  
ATOM   1293  C   SER A  91     -78.020 -35.163  45.286  1.00  0.500          C  
ATOM   1294  O   SER A  91     -77.854 -34.838  46.464  1.00  0.560          O  
ATOM   1295  CB  SER A  91     -78.017 -37.472  44.378  1.00  0.830          C  
ATOM   1296  OG  SER A  91     -78.759 -38.644  44.144  1.00  0.830          O  
ATOM   1297  H   SER A  91     -79.938 -36.482  43.092  1.00  0.700          H  
ATOM   1298  HA  SER A  91     -79.388 -36.713  45.850  1.00  0.720          H  
ATOM   1299 1HB  SER A  91     -77.568 -37.137  43.446  1.00  1.000          H  
ATOM   1300 2HB  SER A  91     -77.212 -37.681  45.070  1.00  1.000          H  
ATOM   1301  HG  SER A  91     -79.327 -38.449  43.357  1.00  1.000          H  
ATOM   1302  N   ARG A  92     -77.549 -34.424  44.270  1.00  0.430          N  
ATOM   1303  CA  ARG A  92     -76.732 -33.247  44.548  1.00  0.450          C  
ATOM   1304  C   ARG A  92     -77.456 -32.190  45.367  1.00  0.490          C  
ATOM   1305  O   ARG A  92     -76.841 -31.593  46.256  1.00  0.510          O  
ATOM   1306  CB  ARG A  92     -76.186 -32.632  43.294  1.00  0.620          C  
ATOM   1307  CG  ARG A  92     -75.154 -33.424  42.532  1.00  0.620          C  
ATOM   1308  CD  ARG A  92     -73.752 -33.401  43.173  1.00  0.620          C  
ATOM   1309  NE  ARG A  92     -73.475 -34.461  44.140  1.00  0.620          N  
ATOM   1310  CZ  ARG A  92     -73.148 -35.718  43.800  1.00  0.620          C  
ATOM   1311  NH1 ARG A  92     -73.072 -36.048  42.558  1.00  0.620          N  
ATOM   1312  NH2 ARG A  92     -72.885 -36.617  44.700  1.00  0.620          N  
ATOM   1313  H   ARG A  92     -77.730 -34.720  43.302  1.00  0.520          H  
ATOM   1314  HA  ARG A  92     -75.879 -33.574  45.127  1.00  0.540          H  
ATOM   1315 1HB  ARG A  92     -77.016 -32.466  42.603  1.00  0.750          H  
ATOM   1316 2HB  ARG A  92     -75.776 -31.686  43.518  1.00  0.750          H  
ATOM   1317 1HG  ARG A  92     -75.493 -34.454  42.416  1.00  0.750          H  
ATOM   1318 2HG  ARG A  92     -75.054 -32.960  41.579  1.00  0.750          H  
ATOM   1319 1HD  ARG A  92     -73.010 -33.457  42.382  1.00  0.750          H  
ATOM   1320 2HD  ARG A  92     -73.611 -32.477  43.681  1.00  0.750          H  
ATOM   1321  HE  ARG A  92     -73.508 -34.230  45.127  1.00  0.750          H  
ATOM   1322 1HH1 ARG A  92     -73.265 -35.370  41.849  1.00  0.750          H  
ATOM   1323 2HH1 ARG A  92     -72.815 -36.987  42.306  1.00  0.750          H  
ATOM   1324 1HH2 ARG A  92     -72.930 -36.382  45.686  1.00  0.750          H  
ATOM   1325 2HH2 ARG A  92     -72.630 -37.552  44.417  1.00  0.750          H  
ATOM   1326  N   SER A  93     -78.750 -31.975  45.108  1.00  0.580          N  
ATOM   1327  CA  SER A  93     -79.530 -31.019  45.887  1.00  0.710          C  
ATOM   1328  C   SER A  93     -79.482 -31.425  47.364  1.00  0.690          C  
ATOM   1329  O   SER A  93     -79.296 -30.575  48.246  1.00  0.750          O  
ATOM   1330  CB  SER A  93     -80.961 -30.969  45.389  1.00  0.940          C  
ATOM   1331  OG  SER A  93     -81.729 -30.050  46.122  1.00  0.940          O  
ATOM   1332  H   SER A  93     -79.185 -32.446  44.307  1.00  0.700          H  
ATOM   1333  HA  SER A  93     -79.085 -30.031  45.779  1.00  0.850          H  
ATOM   1334 1HB  SER A  93     -80.967 -30.700  44.334  1.00  1.130          H  
ATOM   1335 2HB  SER A  93     -81.406 -31.954  45.471  1.00  1.130          H  
ATOM   1336  HG  SER A  93     -82.595 -30.062  45.714  1.00  1.130          H  
ATOM   1337  N   LEU A  94     -79.638 -32.726  47.648  1.00  0.680          N  
ATOM   1338  CA  LEU A  94     -79.530 -33.173  49.029  1.00  0.750          C  
ATOM   1339  C   LEU A  94     -78.117 -32.941  49.577  1.00  0.670          C  
ATOM   1340  O   LEU A  94     -77.962 -32.377  50.655  1.00  0.760          O  
ATOM   1341  CB  LEU A  94     -79.861 -34.668  49.141  1.00  1.020          C  
ATOM   1342  CG  LEU A  94     -81.321 -35.089  48.888  1.00  1.020          C  
ATOM   1343  CD1 LEU A  94     -81.379 -36.611  48.809  1.00  1.020          C  
ATOM   1344  CD2 LEU A  94     -82.222 -34.584  50.023  1.00  1.020          C  
ATOM   1345  H   LEU A  94     -79.864 -33.378  46.886  1.00  0.820          H  
ATOM   1346  HA  LEU A  94     -80.218 -32.591  49.633  1.00  0.900          H  
ATOM   1347 1HB  LEU A  94     -79.241 -35.209  48.438  1.00  1.230          H  
ATOM   1348 2HB  LEU A  94     -79.597 -34.999  50.139  1.00  1.230          H  
ATOM   1349  HG  LEU A  94     -81.664 -34.680  47.932  1.00  1.230          H  
ATOM   1350 1HD1 LEU A  94     -82.404 -36.927  48.619  1.00  1.230          H  
ATOM   1351 2HD1 LEU A  94     -80.739 -36.958  47.996  1.00  1.230          H  
ATOM   1352 3HD1 LEU A  94     -81.033 -37.040  49.748  1.00  1.230          H  
ATOM   1353 1HD2 LEU A  94     -83.247 -34.902  49.833  1.00  1.230          H  
ATOM   1354 2HD2 LEU A  94     -81.883 -35.001  50.972  1.00  1.230          H  
ATOM   1355 3HD2 LEU A  94     -82.196 -33.501  50.077  1.00  1.230          H  
ATOM   1356  N   PHE A  95     -77.066 -33.219  48.797  1.00  0.580          N  
ATOM   1357  CA  PHE A  95     -75.708 -32.994  49.320  1.00  0.690          C  
ATOM   1358  C   PHE A  95     -75.524 -31.531  49.710  1.00  0.620          C  
ATOM   1359  O   PHE A  95     -74.939 -31.227  50.747  1.00  0.720          O  
ATOM   1360  CB  PHE A  95     -74.626 -33.364  48.292  1.00  0.920          C  
ATOM   1361  CG  PHE A  95     -74.282 -34.833  48.189  1.00  0.920          C  
ATOM   1362  CD1 PHE A  95     -74.957 -35.663  47.339  1.00  0.920          C  
ATOM   1363  CD2 PHE A  95     -73.253 -35.364  48.920  1.00  0.920          C  
ATOM   1364  CE1 PHE A  95     -74.661 -36.983  47.226  1.00  0.920          C  
ATOM   1365  CE2 PHE A  95     -72.939 -36.692  48.794  1.00  0.920          C  
ATOM   1366  CZ  PHE A  95     -73.655 -37.495  47.947  1.00  0.920          C  
ATOM   1367  H   PHE A  95     -77.222 -33.661  47.886  1.00  0.700          H  
ATOM   1368  HA  PHE A  95     -75.571 -33.609  50.209  1.00  0.830          H  
ATOM   1369 1HB  PHE A  95     -74.943 -33.023  47.316  1.00  1.110          H  
ATOM   1370 2HB  PHE A  95     -73.718 -32.826  48.528  1.00  1.110          H  
ATOM   1371  HD1 PHE A  95     -75.724 -35.263  46.764  1.00  1.110          H  
ATOM   1372  HD2 PHE A  95     -72.688 -34.719  49.600  1.00  1.110          H  
ATOM   1373  HE1 PHE A  95     -75.224 -37.614  46.552  1.00  1.110          H  
ATOM   1374  HE2 PHE A  95     -72.129 -37.122  49.366  1.00  1.110          H  
ATOM   1375  HZ  PHE A  95     -73.418 -38.534  47.857  1.00  1.110          H  
ATOM   1376  N   LYS A  96     -76.042 -30.637  48.874  1.00  0.610          N  
ATOM   1377  CA  LYS A  96     -75.989 -29.195  49.075  1.00  0.750          C  
ATOM   1378  C   LYS A  96     -76.674 -28.769  50.391  1.00  0.630          C  
ATOM   1379  O   LYS A  96     -76.077 -28.054  51.200  1.00  0.690          O  
ATOM   1380  CB  LYS A  96     -76.667 -28.533  47.859  1.00  0.990          C  
ATOM   1381  CG  LYS A  96     -76.724 -27.024  47.795  1.00  0.990          C  
ATOM   1382  CD  LYS A  96     -77.471 -26.591  46.494  1.00  0.990          C  
ATOM   1383  CE  LYS A  96     -77.575 -25.070  46.299  1.00  0.990          C  
ATOM   1384  NZ  LYS A  96     -78.498 -24.439  47.268  1.00  0.990          N  
ATOM   1385  H   LYS A  96     -76.478 -30.987  48.018  1.00  0.730          H  
ATOM   1386  HA  LYS A  96     -74.944 -28.888  49.117  1.00  0.900          H  
ATOM   1387 1HB  LYS A  96     -76.171 -28.883  46.954  1.00  1.190          H  
ATOM   1388 2HB  LYS A  96     -77.684 -28.868  47.799  1.00  1.190          H  
ATOM   1389 1HG  LYS A  96     -77.216 -26.618  48.682  1.00  1.190          H  
ATOM   1390 2HG  LYS A  96     -75.711 -26.668  47.754  1.00  1.190          H  
ATOM   1391 1HD  LYS A  96     -76.950 -27.003  45.636  1.00  1.190          H  
ATOM   1392 2HD  LYS A  96     -78.478 -27.010  46.510  1.00  1.190          H  
ATOM   1393 1HE  LYS A  96     -76.587 -24.618  46.406  1.00  1.190          H  
ATOM   1394 2HE  LYS A  96     -77.951 -24.873  45.299  1.00  1.190          H  
ATOM   1395 1HZ  LYS A  96     -78.545 -23.442  47.109  1.00  1.190          H  
ATOM   1396 2HZ  LYS A  96     -79.419 -24.832  47.181  1.00  1.190          H  
ATOM   1397 3HZ  LYS A  96     -78.141 -24.589  48.213  1.00  1.190          H  
ATOM   1398  N   LYS A  97     -77.907 -29.250  50.625  1.00  0.600          N  
ATOM   1399  CA  LYS A  97     -78.719 -28.908  51.807  1.00  0.620          C  
ATOM   1400  C   LYS A  97     -78.403 -29.655  53.125  1.00  0.520          C  
ATOM   1401  O   LYS A  97     -78.535 -29.087  54.216  1.00  0.610          O  
ATOM   1402  CB  LYS A  97     -80.184 -29.146  51.466  1.00  0.860          C  
ATOM   1403  CG  LYS A  97     -80.751 -28.186  50.439  1.00  0.860          C  
ATOM   1404  CD  LYS A  97     -82.197 -28.523  50.120  1.00  0.860          C  
ATOM   1405  CE  LYS A  97     -82.767 -27.585  49.071  1.00  0.860          C  
ATOM   1406  NZ  LYS A  97     -84.169 -27.931  48.723  1.00  0.860          N  
ATOM   1407  H   LYS A  97     -78.330 -29.833  49.889  1.00  0.720          H  
ATOM   1408  HA  LYS A  97     -78.573 -27.846  51.998  1.00  0.740          H  
ATOM   1409 1HB  LYS A  97     -80.292 -30.160  51.064  1.00  1.030          H  
ATOM   1410 2HB  LYS A  97     -80.785 -29.083  52.371  1.00  1.030          H  
ATOM   1411 1HG  LYS A  97     -80.687 -27.167  50.820  1.00  1.030          H  
ATOM   1412 2HG  LYS A  97     -80.160 -28.255  49.524  1.00  1.030          H  
ATOM   1413 1HD  LYS A  97     -82.247 -29.547  49.741  1.00  1.030          H  
ATOM   1414 2HD  LYS A  97     -82.800 -28.457  51.026  1.00  1.030          H  
ATOM   1415 1HE  LYS A  97     -82.738 -26.565  49.450  1.00  1.030          H  
ATOM   1416 2HE  LYS A  97     -82.154 -27.648  48.171  1.00  1.030          H  
ATOM   1417 1HZ  LYS A  97     -84.507 -27.290  48.022  1.00  1.030          H  
ATOM   1418 2HZ  LYS A  97     -84.198 -28.875  48.360  1.00  1.030          H  
ATOM   1419 3HZ  LYS A  97     -84.751 -27.869  49.546  1.00  1.030          H  
ATOM   1420  N   LEU A  98     -77.939 -30.900  53.041  1.00  0.490          N  
ATOM   1421  CA  LEU A  98     -77.693 -31.739  54.216  1.00  0.660          C  
ATOM   1422  C   LEU A  98     -76.712 -31.237  55.293  1.00  0.680          C  
ATOM   1423  O   LEU A  98     -76.910 -31.597  56.450  1.00  0.860          O  
ATOM   1424  CB  LEU A  98     -77.246 -33.149  53.772  1.00  0.860          C  
ATOM   1425  CG  LEU A  98     -78.338 -34.104  53.144  1.00  0.860          C  
ATOM   1426  CD1 LEU A  98     -77.642 -35.313  52.527  1.00  0.860          C  
ATOM   1427  CD2 LEU A  98     -79.310 -34.577  54.211  1.00  0.860          C  
ATOM   1428  H   LEU A  98     -77.835 -31.317  52.114  1.00  0.590          H  
ATOM   1429  HA  LEU A  98     -78.653 -31.841  54.716  1.00  0.790          H  
ATOM   1430 1HB  LEU A  98     -76.471 -33.026  53.012  1.00  1.030          H  
ATOM   1431 2HB  LEU A  98     -76.806 -33.661  54.627  1.00  1.030          H  
ATOM   1432  HG  LEU A  98     -78.897 -33.586  52.389  1.00  1.030          H  
ATOM   1433 1HD1 LEU A  98     -78.387 -35.978  52.094  1.00  1.030          H  
ATOM   1434 2HD1 LEU A  98     -76.959 -34.979  51.749  1.00  1.030          H  
ATOM   1435 3HD1 LEU A  98     -77.082 -35.852  53.294  1.00  1.030          H  
ATOM   1436 1HD2 LEU A  98     -80.045 -35.242  53.754  1.00  1.030          H  
ATOM   1437 2HD2 LEU A  98     -78.763 -35.117  54.985  1.00  1.030          H  
ATOM   1438 3HD2 LEU A  98     -79.826 -33.736  54.657  1.00  1.030          H  
ATOM   1439  N   PRO A  99     -75.613 -30.503  55.018  1.00  0.630          N  
ATOM   1440  CA  PRO A  99     -74.710 -29.988  56.035  1.00  0.750          C  
ATOM   1441  C   PRO A  99     -75.250 -28.805  56.856  1.00  0.720          C  
ATOM   1442  O   PRO A  99     -74.636 -28.400  57.842  1.00  0.820          O  
ATOM   1443  CB  PRO A  99     -73.487 -29.583  55.230  1.00  1.120          C  
ATOM   1444  CG  PRO A  99     -73.996 -29.268  53.859  1.00  1.120          C  
ATOM   1445  CD  PRO A  99     -75.115 -30.256  53.632  1.00  1.120          C  
ATOM   1446  HA  PRO A  99     -74.435 -30.815  56.707  1.00  0.900          H  
ATOM   1447 1HB  PRO A  99     -73.036 -28.726  55.721  1.00  1.350          H  
ATOM   1448 2HB  PRO A  99     -72.746 -30.393  55.243  1.00  1.350          H  
ATOM   1449 1HG  PRO A  99     -74.344 -28.220  53.795  1.00  1.350          H  
ATOM   1450 2HG  PRO A  99     -73.190 -29.374  53.112  1.00  1.350          H  
ATOM   1451 1HD  PRO A  99     -75.782 -29.734  53.002  1.00  1.350          H  
ATOM   1452 2HD  PRO A  99     -74.741 -31.185  53.178  1.00  1.350          H  
ATOM   1453  N   ILE A 100     -76.383 -28.207  56.481  1.00  0.670          N  
ATOM   1454  CA  ILE A 100     -76.776 -27.005  57.221  1.00  0.730          C  
ATOM   1455  C   ILE A 100     -76.929 -27.206  58.747  1.00  0.750          C  
ATOM   1456  O   ILE A 100     -76.472 -26.342  59.499  1.00  0.760          O  
ATOM   1457  CB  ILE A 100     -78.013 -26.322  56.590  1.00  1.000          C  
ATOM   1458  CG1 ILE A 100     -77.578 -25.725  55.216  1.00  1.000          C  
ATOM   1459  CG2 ILE A 100     -78.567 -25.244  57.565  1.00  1.000          C  
ATOM   1460  CD1 ILE A 100     -78.716 -25.287  54.314  1.00  1.000          C  
ATOM   1461  H   ILE A 100     -76.961 -28.544  55.700  1.00  0.800          H  
ATOM   1462  HA  ILE A 100     -75.972 -26.282  57.094  1.00  0.880          H  
ATOM   1463  HB  ILE A 100     -78.781 -27.041  56.366  1.00  1.200          H  
ATOM   1464 1HG1 ILE A 100     -76.936 -24.862  55.396  1.00  1.200          H  
ATOM   1465 2HG1 ILE A 100     -76.998 -26.478  54.676  1.00  1.200          H  
ATOM   1466 1HG2 ILE A 100     -79.424 -24.748  57.121  1.00  1.200          H  
ATOM   1467 2HG2 ILE A 100     -78.882 -25.700  58.500  1.00  1.200          H  
ATOM   1468 3HG2 ILE A 100     -77.793 -24.514  57.771  1.00  1.200          H  
ATOM   1469 1HD1 ILE A 100     -78.303 -24.895  53.381  1.00  1.200          H  
ATOM   1470 2HD1 ILE A 100     -79.353 -26.150  54.094  1.00  1.200          H  
ATOM   1471 3HD1 ILE A 100     -79.303 -24.514  54.795  1.00  1.200          H  
ATOM   1472  N   PRO A 101     -77.581 -28.273  59.256  1.00  0.840          N  
ATOM   1473  CA  PRO A 101     -77.735 -28.559  60.679  1.00  0.970          C  
ATOM   1474  C   PRO A 101     -76.401 -28.759  61.412  1.00  0.990          C  
ATOM   1475  O   PRO A 101     -76.358 -28.697  62.639  1.00  1.130          O  
ATOM   1476  CB  PRO A 101     -78.517 -29.883  60.672  1.00  1.460          C  
ATOM   1477  CG  PRO A 101     -79.244 -29.894  59.355  1.00  1.460          C  
ATOM   1478  CD  PRO A 101     -78.293 -29.242  58.392  1.00  1.460          C  
ATOM   1479  HA  PRO A 101     -78.315 -27.760  61.147  1.00  1.160          H  
ATOM   1480 1HB  PRO A 101     -77.819 -30.727  60.776  1.00  1.750          H  
ATOM   1481 2HB  PRO A 101     -79.194 -29.917  61.542  1.00  1.750          H  
ATOM   1482 1HG  PRO A 101     -79.482 -30.933  59.064  1.00  1.750          H  
ATOM   1483 2HG  PRO A 101     -80.199 -29.361  59.437  1.00  1.750          H  
ATOM   1484 1HD  PRO A 101     -77.603 -29.997  58.036  1.00  1.750          H  
ATOM   1485 2HD  PRO A 101     -78.858 -28.786  57.596  1.00  1.750          H  
ATOM   1486  N   TYR A 102     -75.320 -29.026  60.684  1.00  0.940          N  
ATOM   1487  CA  TYR A 102     -74.030 -29.251  61.300  1.00  1.070          C  
ATOM   1488  C   TYR A 102     -73.287 -27.936  61.370  1.00  1.030          C  
ATOM   1489  O   TYR A 102     -72.660 -27.631  62.390  1.00  1.190          O  
ATOM   1490  CB  TYR A 102     -73.265 -30.282  60.494  1.00  1.450          C  
ATOM   1491  CG  TYR A 102     -73.931 -31.634  60.505  1.00  1.450          C  
ATOM   1492  CD1 TYR A 102     -74.912 -31.906  59.560  1.00  1.450          C  
ATOM   1493  CD2 TYR A 102     -73.558 -32.606  61.424  1.00  1.450          C  
ATOM   1494  CE1 TYR A 102     -75.520 -33.124  59.531  1.00  1.450          C  
ATOM   1495  CE2 TYR A 102     -74.171 -33.839  61.395  1.00  1.450          C  
ATOM   1496  CZ  TYR A 102     -75.149 -34.099  60.451  1.00  1.450          C  
ATOM   1497  OH  TYR A 102     -75.761 -35.328  60.418  1.00  1.450          O  
ATOM   1498  H   TYR A 102     -75.344 -29.035  59.665  1.00  1.130          H  
ATOM   1499  HA  TYR A 102     -74.172 -29.620  62.317  1.00  1.280          H  
ATOM   1500 1HB  TYR A 102     -73.177 -29.949  59.458  1.00  1.740          H  
ATOM   1501 2HB  TYR A 102     -72.252 -30.394  60.892  1.00  1.740          H  
ATOM   1502  HD1 TYR A 102     -75.198 -31.148  58.839  1.00  1.740          H  
ATOM   1503  HD2 TYR A 102     -72.784 -32.396  62.160  1.00  1.740          H  
ATOM   1504  HE1 TYR A 102     -76.288 -33.324  58.784  1.00  1.740          H  
ATOM   1505  HE2 TYR A 102     -73.885 -34.607  62.111  1.00  1.740          H  
ATOM   1506  HH  TYR A 102     -76.398 -35.346  59.697  1.00  1.740          H  
ATOM   1507  N   THR A 103     -73.402 -27.110  60.315  1.00  0.870          N  
ATOM   1508  CA  THR A 103     -72.699 -25.833  60.323  1.00  0.910          C  
ATOM   1509  C   THR A 103     -73.242 -24.964  61.443  1.00  0.940          C  
ATOM   1510  O   THR A 103     -72.471 -24.338  62.174  1.00  1.170          O  
ATOM   1511  CB  THR A 103     -72.840 -25.071  58.971  1.00  1.260          C  
ATOM   1512  OG1 THR A 103     -74.220 -24.831  58.666  1.00  1.260          O  
ATOM   1513  CG2 THR A 103     -72.228 -25.881  57.843  1.00  1.260          C  
ATOM   1514  H   THR A 103     -73.920 -27.415  59.483  1.00  1.040          H  
ATOM   1515  HA  THR A 103     -71.643 -26.018  60.513  1.00  1.090          H  
ATOM   1516  HB  THR A 103     -72.336 -24.115  59.043  1.00  1.510          H  
ATOM   1517  HG1 THR A 103     -74.534 -24.037  59.099  1.00  1.510          H  
ATOM   1518 1HG2 THR A 103     -72.330 -25.328  56.913  1.00  1.510          H  
ATOM   1519 2HG2 THR A 103     -71.177 -26.059  58.046  1.00  1.510          H  
ATOM   1520 3HG2 THR A 103     -72.737 -26.829  57.754  1.00  1.510          H  
ATOM   1521  N   VAL A 104     -74.555 -25.022  61.674  1.00  0.900          N  
ATOM   1522  CA  VAL A 104     -75.136 -24.207  62.734  1.00  1.120          C  
ATOM   1523  C   VAL A 104     -74.606 -24.605  64.118  1.00  1.290          C  
ATOM   1524  O   VAL A 104     -74.219 -23.738  64.904  1.00  1.540          O  
ATOM   1525  CB  VAL A 104     -76.677 -24.299  62.687  1.00  1.480          C  
ATOM   1526  CG1 VAL A 104     -77.299 -23.616  63.921  1.00  1.480          C  
ATOM   1527  CG2 VAL A 104     -77.175 -23.623  61.388  1.00  1.480          C  
ATOM   1528  H   VAL A 104     -75.143 -25.579  61.039  1.00  1.080          H  
ATOM   1529  HA  VAL A 104     -74.856 -23.170  62.550  1.00  1.340          H  
ATOM   1530  HB  VAL A 104     -76.978 -25.349  62.690  1.00  1.780          H  
ATOM   1531 1HG1 VAL A 104     -78.384 -23.690  63.868  1.00  1.780          H  
ATOM   1532 2HG1 VAL A 104     -76.958 -24.100  64.831  1.00  1.780          H  
ATOM   1533 3HG1 VAL A 104     -77.009 -22.564  63.942  1.00  1.780          H  
ATOM   1534 1HG2 VAL A 104     -78.261 -23.692  61.332  1.00  1.780          H  
ATOM   1535 2HG2 VAL A 104     -76.877 -22.576  61.388  1.00  1.780          H  
ATOM   1536 3HG2 VAL A 104     -76.743 -24.116  60.524  1.00  1.780          H  
ATOM   1537  N   VAL A 105     -74.580 -25.901  64.416  1.00  1.280          N  
ATOM   1538  CA  VAL A 105     -74.104 -26.367  65.713  1.00  1.500          C  
ATOM   1539  C   VAL A 105     -72.636 -26.046  65.923  1.00  1.470          C  
ATOM   1540  O   VAL A 105     -72.235 -25.602  67.009  1.00  1.650          O  
ATOM   1541  CB  VAL A 105     -74.330 -27.881  65.863  1.00  2.010          C  
ATOM   1542  CG1 VAL A 105     -73.639 -28.416  67.148  1.00  2.010          C  
ATOM   1543  CG2 VAL A 105     -75.827 -28.136  65.910  1.00  2.010          C  
ATOM   1544  H   VAL A 105     -74.916 -26.566  63.727  1.00  1.540          H  
ATOM   1545  HA  VAL A 105     -74.679 -25.861  66.487  1.00  1.800          H  
ATOM   1546  HB  VAL A 105     -73.891 -28.404  65.003  1.00  2.410          H  
ATOM   1547 1HG1 VAL A 105     -73.816 -29.490  67.226  1.00  2.410          H  
ATOM   1548 2HG1 VAL A 105     -72.561 -28.246  67.107  1.00  2.410          H  
ATOM   1549 3HG1 VAL A 105     -74.050 -27.914  68.023  1.00  2.410          H  
ATOM   1550 1HG2 VAL A 105     -76.008 -29.207  66.000  1.00  2.410          H  
ATOM   1551 2HG2 VAL A 105     -76.259 -27.620  66.764  1.00  2.410          H  
ATOM   1552 3HG2 VAL A 105     -76.289 -27.770  64.997  1.00  2.410          H  
ATOM   1553  N   LEU A 106     -71.830 -26.278  64.885  1.00  1.360          N  
ATOM   1554  CA  LEU A 106     -70.406 -26.043  64.967  1.00  1.500          C  
ATOM   1555  C   LEU A 106     -70.140 -24.645  65.443  1.00  1.320          C  
ATOM   1556  O   LEU A 106     -69.333 -24.457  66.356  1.00  1.350          O  
ATOM   1557  CB  LEU A 106     -69.762 -26.176  63.570  1.00  2.040          C  
ATOM   1558  CG  LEU A 106     -68.196 -26.134  63.482  1.00  2.040          C  
ATOM   1559  CD1 LEU A 106     -67.761 -26.820  62.163  1.00  2.040          C  
ATOM   1560  CD2 LEU A 106     -67.626 -24.660  63.513  1.00  2.040          C  
ATOM   1561  H   LEU A 106     -72.213 -26.665  64.017  1.00  1.630          H  
ATOM   1562  HA  LEU A 106     -69.964 -26.749  65.665  1.00  1.800          H  
ATOM   1563 1HB  LEU A 106     -70.098 -27.111  63.136  1.00  2.450          H  
ATOM   1564 2HB  LEU A 106     -70.145 -25.374  62.944  1.00  2.450          H  
ATOM   1565  HG  LEU A 106     -67.789 -26.708  64.311  1.00  2.450          H  
ATOM   1566 1HD1 LEU A 106     -66.686 -26.835  62.098  1.00  2.450          H  
ATOM   1567 2HD1 LEU A 106     -68.110 -27.824  62.100  1.00  2.450          H  
ATOM   1568 3HD1 LEU A 106     -68.152 -26.284  61.340  1.00  2.450          H  
ATOM   1569 1HD2 LEU A 106     -66.570 -24.694  63.439  1.00  2.450          H  
ATOM   1570 2HD2 LEU A 106     -68.019 -24.099  62.688  1.00  2.450          H  
ATOM   1571 3HD2 LEU A 106     -67.855 -24.140  64.410  1.00  2.450          H  
ATOM   1572  N   LEU A 107     -70.772 -23.676  64.783  1.00  1.210          N  
ATOM   1573  CA  LEU A 107     -70.586 -22.261  65.037  1.00  1.180          C  
ATOM   1574  C   LEU A 107     -71.123 -21.798  66.374  1.00  1.110          C  
ATOM   1575  O   LEU A 107     -70.502 -20.972  67.042  1.00  1.170          O  
ATOM   1576  CB  LEU A 107     -71.248 -21.527  63.911  1.00  1.660          C  
ATOM   1577  CG  LEU A 107     -70.588 -21.737  62.559  1.00  1.660          C  
ATOM   1578  CD1 LEU A 107     -71.457 -21.212  61.590  1.00  1.660          C  
ATOM   1579  CD2 LEU A 107     -69.221 -21.045  62.472  1.00  1.660          C  
ATOM   1580  H   LEU A 107     -71.411 -23.945  64.023  1.00  1.450          H  
ATOM   1581  HA  LEU A 107     -69.521 -22.060  65.036  1.00  1.420          H  
ATOM   1582 1HB  LEU A 107     -72.282 -21.880  63.839  1.00  2.000          H  
ATOM   1583 2HB  LEU A 107     -71.256 -20.467  64.137  1.00  2.000          H  
ATOM   1584  HG  LEU A 107     -70.466 -22.796  62.371  1.00  2.000          H  
ATOM   1585 1HD1 LEU A 107     -71.027 -21.383  60.631  1.00  2.000          H  
ATOM   1586 2HD1 LEU A 107     -72.423 -21.716  61.646  1.00  2.000          H  
ATOM   1587 3HD1 LEU A 107     -71.581 -20.155  61.781  1.00  2.000          H  
ATOM   1588 1HD2 LEU A 107     -68.802 -21.197  61.502  1.00  2.000          H  
ATOM   1589 2HD2 LEU A 107     -69.328 -19.983  62.653  1.00  2.000          H  
ATOM   1590 3HD2 LEU A 107     -68.546 -21.462  63.191  1.00  2.000          H  
ATOM   1591  N   ILE A 108     -72.236 -22.367  66.832  1.00  1.110          N  
ATOM   1592  CA  ILE A 108     -72.734 -21.951  68.134  1.00  1.160          C  
ATOM   1593  C   ILE A 108     -71.662 -22.195  69.178  1.00  1.140          C  
ATOM   1594  O   ILE A 108     -71.431 -21.338  70.022  1.00  1.180          O  
ATOM   1595  CB  ILE A 108     -74.035 -22.684  68.530  1.00  1.600          C  
ATOM   1596  CG1 ILE A 108     -75.190 -22.204  67.611  1.00  1.600          C  
ATOM   1597  CG2 ILE A 108     -74.357 -22.424  70.043  1.00  1.600          C  
ATOM   1598  CD1 ILE A 108     -76.445 -23.066  67.657  1.00  1.600          C  
ATOM   1599  H   ILE A 108     -72.770 -23.019  66.244  1.00  1.330          H  
ATOM   1600  HA  ILE A 108     -72.941 -20.884  68.102  1.00  1.390          H  
ATOM   1601  HB  ILE A 108     -73.910 -23.758  68.359  1.00  1.920          H  
ATOM   1602 1HG1 ILE A 108     -75.464 -21.194  67.909  1.00  1.920          H  
ATOM   1603 2HG1 ILE A 108     -74.831 -22.167  66.594  1.00  1.920          H  
ATOM   1604 1HG2 ILE A 108     -75.267 -22.942  70.325  1.00  1.920          H  
ATOM   1605 2HG2 ILE A 108     -73.548 -22.786  70.676  1.00  1.920          H  
ATOM   1606 3HG2 ILE A 108     -74.485 -21.352  70.207  1.00  1.920          H  
ATOM   1607 1HD1 ILE A 108     -77.189 -22.645  66.982  1.00  1.920          H  
ATOM   1608 2HD1 ILE A 108     -76.198 -24.077  67.335  1.00  1.920          H  
ATOM   1609 3HD1 ILE A 108     -76.851 -23.095  68.660  1.00  1.920          H  
ATOM   1610  N   LEU A 109     -71.012 -23.354  69.134  1.00  1.150          N  
ATOM   1611  CA  LEU A 109     -69.948 -23.613  70.095  1.00  1.210          C  
ATOM   1612  C   LEU A 109     -68.636 -22.910  69.711  1.00  1.120          C  
ATOM   1613  O   LEU A 109     -67.970 -22.282  70.546  1.00  1.120          O  
ATOM   1614  CB  LEU A 109     -69.679 -25.118  70.135  1.00  1.670          C  
ATOM   1615  CG  LEU A 109     -70.811 -26.017  70.650  1.00  1.670          C  
ATOM   1616  CD1 LEU A 109     -70.415 -27.470  70.404  1.00  1.670          C  
ATOM   1617  CD2 LEU A 109     -71.056 -25.760  72.142  1.00  1.670          C  
ATOM   1618  H   LEU A 109     -71.290 -24.053  68.432  1.00  1.380          H  
ATOM   1619  HA  LEU A 109     -70.255 -23.241  71.067  1.00  1.450          H  
ATOM   1620 1HB  LEU A 109     -69.449 -25.441  69.117  1.00  2.000          H  
ATOM   1621 2HB  LEU A 109     -68.800 -25.296  70.751  1.00  2.000          H  
ATOM   1622  HG  LEU A 109     -71.727 -25.813  70.091  1.00  2.000          H  
ATOM   1623 1HD1 LEU A 109     -71.213 -28.126  70.748  1.00  2.000          H  
ATOM   1624 2HD1 LEU A 109     -70.257 -27.626  69.332  1.00  2.000          H  
ATOM   1625 3HD1 LEU A 109     -69.497 -27.699  70.944  1.00  2.000          H  
ATOM   1626 1HD2 LEU A 109     -71.855 -26.415  72.491  1.00  2.000          H  
ATOM   1627 2HD2 LEU A 109     -70.145 -25.970  72.704  1.00  2.000          H  
ATOM   1628 3HD2 LEU A 109     -71.352 -24.729  72.309  1.00  2.000          H  
ATOM   1629  N   GLY A 110     -68.272 -23.002  68.438  1.00  1.080          N  
ATOM   1630  CA  GLY A 110     -67.025 -22.478  67.910  1.00  1.090          C  
ATOM   1631  C   GLY A 110     -66.829 -20.980  68.090  1.00  1.050          C  
ATOM   1632  O   GLY A 110     -65.694 -20.528  68.268  1.00  1.060          O  
ATOM   1633  H   GLY A 110     -68.855 -23.520  67.789  1.00  1.300          H  
ATOM   1634 1HA  GLY A 110     -66.204 -23.011  68.385  1.00  1.310          H  
ATOM   1635 2HA  GLY A 110     -66.978 -22.719  66.850  1.00  1.310          H  
ATOM   1636  N   ALA A 111     -67.927 -20.210  68.033  1.00  1.050          N  
ATOM   1637  CA  ALA A 111     -67.923 -18.760  68.180  1.00  1.070          C  
ATOM   1638  C   ALA A 111     -67.901 -18.311  69.647  1.00  1.090          C  
ATOM   1639  O   ALA A 111     -67.899 -17.115  69.930  1.00  1.200          O  
ATOM   1640  CB  ALA A 111     -69.128 -18.169  67.491  1.00  1.490          C  
ATOM   1641  H   ALA A 111     -68.825 -20.648  67.810  1.00  1.260          H  
ATOM   1642  HA  ALA A 111     -67.034 -18.380  67.687  1.00  1.280          H  
ATOM   1643 1HB  ALA A 111     -69.084 -17.089  67.576  1.00  1.790          H  
ATOM   1644 2HB  ALA A 111     -69.124 -18.462  66.444  1.00  1.790          H  
ATOM   1645 3HB  ALA A 111     -70.034 -18.545  67.970  1.00  1.790          H  
ATOM   1646  N   ILE A 112     -67.947 -19.252  70.581  1.00  1.140          N  
ATOM   1647  CA  ILE A 112     -67.902 -18.941  72.005  1.00  1.230          C  
ATOM   1648  C   ILE A 112     -66.505 -19.218  72.531  1.00  1.300          C  
ATOM   1649  O   ILE A 112     -65.937 -18.437  73.297  1.00  1.390          O  
ATOM   1650  CB  ILE A 112     -68.924 -19.774  72.809  1.00  1.690          C  
ATOM   1651  CG1 ILE A 112     -70.348 -19.409  72.350  1.00  1.690          C  
ATOM   1652  CG2 ILE A 112     -68.724 -19.539  74.337  1.00  1.690          C  
ATOM   1653  CD1 ILE A 112     -71.434 -20.339  72.876  1.00  1.690          C  
ATOM   1654  H   ILE A 112     -67.975 -20.233  70.300  1.00  1.370          H  
ATOM   1655  HA  ILE A 112     -68.120 -17.885  72.146  1.00  1.480          H  
ATOM   1656  HB  ILE A 112     -68.778 -20.832  72.586  1.00  2.020          H  
ATOM   1657 1HG1 ILE A 112     -70.572 -18.395  72.666  1.00  2.020          H  
ATOM   1658 2HG1 ILE A 112     -70.374 -19.443  71.260  1.00  2.020          H  
ATOM   1659 1HG2 ILE A 112     -69.430 -20.131  74.904  1.00  2.020          H  
ATOM   1660 2HG2 ILE A 112     -67.719 -19.827  74.638  1.00  2.020          H  
ATOM   1661 3HG2 ILE A 112     -68.875 -18.482  74.563  1.00  2.020          H  
ATOM   1662 1HD1 ILE A 112     -72.397 -20.017  72.482  1.00  2.020          H  
ATOM   1663 2HD1 ILE A 112     -71.233 -21.357  72.541  1.00  2.020          H  
ATOM   1664 3HD1 ILE A 112     -71.468 -20.318  73.955  1.00  2.020          H  
ATOM   1665  N   LEU A 113     -66.000 -20.380  72.150  1.00  1.290          N  
ATOM   1666  CA  LEU A 113     -64.724 -20.925  72.579  1.00  1.380          C  
ATOM   1667  C   LEU A 113     -63.512 -20.215  71.956  1.00  1.410          C  
ATOM   1668  O   LEU A 113     -63.579 -19.703  70.844  1.00  1.370          O  
ATOM   1669  CB  LEU A 113     -64.731 -22.402  72.189  1.00  1.900          C  
ATOM   1670  CG  LEU A 113     -65.801 -23.311  72.866  1.00  1.900          C  
ATOM   1671  CD1 LEU A 113     -65.751 -24.693  72.211  1.00  1.900          C  
ATOM   1672  CD2 LEU A 113     -65.556 -23.407  74.372  1.00  1.900          C  
ATOM   1673  H   LEU A 113     -66.568 -20.953  71.523  1.00  1.550          H  
ATOM   1674  HA  LEU A 113     -64.650 -20.815  73.656  1.00  1.660          H  
ATOM   1675 1HB  LEU A 113     -64.943 -22.443  71.125  1.00  2.280          H  
ATOM   1676 2HB  LEU A 113     -63.768 -22.811  72.353  1.00  2.280          H  
ATOM   1677  HG  LEU A 113     -66.792 -22.895  72.697  1.00  2.280          H  
ATOM   1678 1HD1 LEU A 113     -66.508 -25.335  72.659  1.00  2.280          H  
ATOM   1679 2HD1 LEU A 113     -65.949 -24.599  71.145  1.00  2.280          H  
ATOM   1680 3HD1 LEU A 113     -64.774 -25.137  72.359  1.00  2.280          H  
ATOM   1681 1HD2 LEU A 113     -66.315 -24.049  74.814  1.00  2.280          H  
ATOM   1682 2HD2 LEU A 113     -64.579 -23.826  74.562  1.00  2.280          H  
ATOM   1683 3HD2 LEU A 113     -65.620 -22.426  74.828  1.00  2.280          H  
ATOM   1684  N   GLY A 114     -62.376 -20.213  72.665  1.00  1.530          N  
ATOM   1685  CA  GLY A 114     -61.161 -19.598  72.118  1.00  1.590          C  
ATOM   1686  C   GLY A 114     -60.536 -20.554  71.113  1.00  1.520          C  
ATOM   1687  O   GLY A 114     -61.115 -21.590  70.826  1.00  1.480          O  
ATOM   1688  H   GLY A 114     -62.361 -20.630  73.585  1.00  1.840          H  
ATOM   1689 1HA  GLY A 114     -61.411 -18.653  71.632  1.00  1.910          H  
ATOM   1690 2HA  GLY A 114     -60.459 -19.382  72.923  1.00  1.910          H  
ATOM   1691  N   VAL A 115     -59.343 -20.273  70.603  1.00  1.600          N  
ATOM   1692  CA  VAL A 115     -58.833 -21.139  69.530  1.00  1.560          C  
ATOM   1693  C   VAL A 115     -58.632 -22.611  69.856  1.00  1.480          C  
ATOM   1694  O   VAL A 115     -59.066 -23.471  69.088  1.00  1.380          O  
ATOM   1695  CB  VAL A 115     -57.479 -20.616  69.004  1.00  2.200          C  
ATOM   1696  CG1 VAL A 115     -56.838 -21.641  68.057  1.00  2.200          C  
ATOM   1697  CG2 VAL A 115     -57.693 -19.342  68.247  1.00  2.200          C  
ATOM   1698  H   VAL A 115     -58.846 -19.443  70.898  1.00  1.920          H  
ATOM   1699  HA  VAL A 115     -59.551 -21.080  68.708  1.00  1.870          H  
ATOM   1700  HB  VAL A 115     -56.801 -20.444  69.838  1.00  2.640          H  
ATOM   1701 1HG1 VAL A 115     -55.897 -21.237  67.696  1.00  2.640          H  
ATOM   1702 2HG1 VAL A 115     -56.631 -22.585  68.551  1.00  2.640          H  
ATOM   1703 3HG1 VAL A 115     -57.506 -21.820  67.217  1.00  2.640          H  
ATOM   1704 1HG2 VAL A 115     -56.736 -18.979  67.874  1.00  2.640          H  
ATOM   1705 2HG2 VAL A 115     -58.354 -19.532  67.408  1.00  2.640          H  
ATOM   1706 3HG2 VAL A 115     -58.132 -18.596  68.894  1.00  2.640          H  
ATOM   1707  N   VAL A 116     -57.979 -22.927  70.963  1.00  1.590          N  
ATOM   1708  CA  VAL A 116     -57.698 -24.334  71.207  1.00  1.610          C  
ATOM   1709  C   VAL A 116     -58.969 -25.131  71.397  1.00  1.500          C  
ATOM   1710  O   VAL A 116     -59.107 -26.233  70.865  1.00  1.550          O  
ATOM   1711  CB  VAL A 116     -56.773 -24.495  72.428  1.00  2.250          C  
ATOM   1712  CG1 VAL A 116     -56.628 -25.979  72.809  1.00  2.250          C  
ATOM   1713  CG2 VAL A 116     -55.413 -23.896  72.085  1.00  2.250          C  
ATOM   1714  H   VAL A 116     -57.671 -22.200  71.591  1.00  1.910          H  
ATOM   1715  HA  VAL A 116     -57.177 -24.728  70.334  1.00  1.930          H  
ATOM   1716  HB  VAL A 116     -57.202 -23.974  73.281  1.00  2.700          H  
ATOM   1717 1HG1 VAL A 116     -55.967 -26.067  73.671  1.00  2.700          H  
ATOM   1718 2HG1 VAL A 116     -57.595 -26.411  73.064  1.00  2.700          H  
ATOM   1719 3HG1 VAL A 116     -56.202 -26.530  71.970  1.00  2.700          H  
ATOM   1720 1HG2 VAL A 116     -54.745 -23.992  72.942  1.00  2.700          H  
ATOM   1721 2HG2 VAL A 116     -54.990 -24.427  71.232  1.00  2.700          H  
ATOM   1722 3HG2 VAL A 116     -55.527 -22.845  71.832  1.00  2.700          H  
ATOM   1723  N   ALA A 117     -59.858 -24.601  72.222  1.00  1.470          N  
ATOM   1724  CA  ALA A 117     -61.122 -25.237  72.501  1.00  1.440          C  
ATOM   1725  C   ALA A 117     -62.053 -25.253  71.289  1.00  1.330          C  
ATOM   1726  O   ALA A 117     -62.731 -26.248  71.051  1.00  1.370          O  
ATOM   1727  CB  ALA A 117     -61.778 -24.527  73.663  1.00  2.030          C  
ATOM   1728  H   ALA A 117     -59.643 -23.710  72.641  1.00  1.760          H  
ATOM   1729  HA  ALA A 117     -60.925 -26.272  72.778  1.00  1.730          H  
ATOM   1730 1HB  ALA A 117     -62.710 -25.025  73.901  1.00  2.430          H  
ATOM   1731 2HB  ALA A 117     -61.115 -24.561  74.522  1.00  2.430          H  
ATOM   1732 3HB  ALA A 117     -61.962 -23.497  73.395  1.00  2.430          H  
ATOM   1733  N   SER A 118     -62.103 -24.154  70.525  1.00  1.250          N  
ATOM   1734  CA  SER A 118     -62.997 -24.012  69.374  1.00  1.140          C  
ATOM   1735  C   SER A 118     -62.663 -25.031  68.317  1.00  1.150          C  
ATOM   1736  O   SER A 118     -63.560 -25.655  67.735  1.00  1.160          O  
ATOM   1737  CB  SER A 118     -62.971 -22.601  68.808  1.00  1.640          C  
ATOM   1738  OG  SER A 118     -63.868 -22.467  67.745  1.00  1.640          O  
ATOM   1739  H   SER A 118     -61.516 -23.352  70.738  1.00  1.500          H  
ATOM   1740  HA  SER A 118     -64.012 -24.204  69.708  1.00  1.370          H  
ATOM   1741 1HB  SER A 118     -63.246 -21.906  69.578  1.00  1.970          H  
ATOM   1742 2HB  SER A 118     -61.963 -22.342  68.482  1.00  1.970          H  
ATOM   1743  HG  SER A 118     -64.289 -21.566  67.865  1.00  1.970          H  
ATOM   1744  N   ASN A 119     -61.360 -25.244  68.111  1.00  1.180          N  
ATOM   1745  CA  ASN A 119     -60.868 -26.178  67.125  1.00  1.230          C  
ATOM   1746  C   ASN A 119     -61.335 -27.618  67.345  1.00  1.260          C  
ATOM   1747  O   ASN A 119     -61.298 -28.423  66.412  1.00  1.370          O  
ATOM   1748  CB  ASN A 119     -59.351 -26.175  67.035  1.00  1.700          C  
ATOM   1749  CG  ASN A 119     -58.725 -24.980  66.321  1.00  1.700          C  
ATOM   1750  OD1 ASN A 119     -59.365 -24.191  65.613  1.00  1.700          O  
ATOM   1751  ND2 ASN A 119     -57.428 -24.871  66.471  1.00  1.700          N  
ATOM   1752  H   ASN A 119     -60.677 -24.672  68.620  1.00  1.420          H  
ATOM   1753  HA  ASN A 119     -61.244 -25.852  66.172  1.00  1.480          H  
ATOM   1754 1HB  ASN A 119     -58.940 -26.222  68.048  1.00  2.040          H  
ATOM   1755 2HB  ASN A 119     -59.039 -27.069  66.516  1.00  2.040          H  
ATOM   1756 1HD2 ASN A 119     -56.931 -24.143  65.997  1.00  2.040          H  
ATOM   1757 2HD2 ASN A 119     -56.934 -25.526  67.039  1.00  2.040          H  
ATOM   1758  N   VAL A 120     -61.749 -28.000  68.553  1.00  1.260          N  
ATOM   1759  CA  VAL A 120     -62.136 -29.389  68.703  1.00  1.350          C  
ATOM   1760  C   VAL A 120     -63.508 -29.709  68.060  1.00  1.310          C  
ATOM   1761  O   VAL A 120     -63.539 -30.633  67.237  1.00  1.360          O  
ATOM   1762  CB  VAL A 120     -62.016 -29.825  70.172  1.00  1.850          C  
ATOM   1763  CG1 VAL A 120     -62.580 -31.243  70.357  1.00  1.850          C  
ATOM   1764  CG2 VAL A 120     -60.530 -29.765  70.553  1.00  1.850          C  
ATOM   1765  H   VAL A 120     -61.841 -27.339  69.334  1.00  1.510          H  
ATOM   1766  HA  VAL A 120     -61.395 -29.985  68.169  1.00  1.620          H  
ATOM   1767  HB  VAL A 120     -62.558 -29.151  70.814  1.00  2.220          H  
ATOM   1768 1HG1 VAL A 120     -62.471 -31.540  71.399  1.00  2.220          H  
ATOM   1769 2HG1 VAL A 120     -63.635 -31.273  70.089  1.00  2.220          H  
ATOM   1770 3HG1 VAL A 120     -62.027 -31.936  69.722  1.00  2.220          H  
ATOM   1771 1HG2 VAL A 120     -60.404 -30.063  71.595  1.00  2.220          H  
ATOM   1772 2HG2 VAL A 120     -59.963 -30.437  69.914  1.00  2.220          H  
ATOM   1773 3HG2 VAL A 120     -60.159 -28.743  70.423  1.00  2.220          H  
ATOM   1774  N   PRO A 121     -64.659 -29.043  68.405  1.00  1.280          N  
ATOM   1775  CA  PRO A 121     -65.923 -29.219  67.711  1.00  1.280          C  
ATOM   1776  C   PRO A 121     -65.820 -28.743  66.264  1.00  1.180          C  
ATOM   1777  O   PRO A 121     -66.534 -29.239  65.402  1.00  1.200          O  
ATOM   1778  CB  PRO A 121     -66.916 -28.397  68.550  1.00  1.920          C  
ATOM   1779  CG  PRO A 121     -66.072 -27.404  69.294  1.00  1.920          C  
ATOM   1780  CD  PRO A 121     -64.747 -28.122  69.546  1.00  1.920          C  
ATOM   1781  HA  PRO A 121     -66.194 -30.282  67.748  1.00  1.540          H  
ATOM   1782 1HB  PRO A 121     -67.653 -27.912  67.886  1.00  2.300          H  
ATOM   1783 2HB  PRO A 121     -67.484 -29.064  69.220  1.00  2.300          H  
ATOM   1784 1HG  PRO A 121     -65.944 -26.476  68.703  1.00  2.300          H  
ATOM   1785 2HG  PRO A 121     -66.575 -27.110  70.228  1.00  2.300          H  
ATOM   1786 1HD  PRO A 121     -63.992 -27.391  69.509  1.00  2.300          H  
ATOM   1787 2HD  PRO A 121     -64.773 -28.662  70.498  1.00  2.300          H  
ATOM   1788  N   LEU A 122     -64.881 -27.827  65.957  1.00  1.130          N  
ATOM   1789  CA  LEU A 122     -64.709 -27.401  64.577  1.00  1.140          C  
ATOM   1790  C   LEU A 122     -64.451 -28.621  63.720  1.00  1.150          C  
ATOM   1791  O   LEU A 122     -65.200 -28.936  62.785  1.00  1.220          O  
ATOM   1792  CB  LEU A 122     -63.495 -26.468  64.516  1.00  1.590          C  
ATOM   1793  CG  LEU A 122     -62.979 -25.886  63.188  1.00  1.590          C  
ATOM   1794  CD1 LEU A 122     -63.986 -24.961  62.532  1.00  1.590          C  
ATOM   1795  CD2 LEU A 122     -61.712 -25.146  63.503  1.00  1.590          C  
ATOM   1796  H   LEU A 122     -64.316 -27.339  66.664  1.00  1.360          H  
ATOM   1797  HA  LEU A 122     -65.597 -26.894  64.244  1.00  1.370          H  
ATOM   1798 1HB  LEU A 122     -63.685 -25.632  65.184  1.00  1.910          H  
ATOM   1799 2HB  LEU A 122     -62.680 -27.022  64.909  1.00  1.910          H  
ATOM   1800  HG  LEU A 122     -62.768 -26.687  62.497  1.00  1.910          H  
ATOM   1801 1HD1 LEU A 122     -63.576 -24.560  61.602  1.00  1.910          H  
ATOM   1802 2HD1 LEU A 122     -64.874 -25.510  62.302  1.00  1.910          H  
ATOM   1803 3HD1 LEU A 122     -64.220 -24.135  63.202  1.00  1.910          H  
ATOM   1804 1HD2 LEU A 122     -61.318 -24.735  62.630  1.00  1.910          H  
ATOM   1805 2HD2 LEU A 122     -61.919 -24.338  64.208  1.00  1.910          H  
ATOM   1806 3HD2 LEU A 122     -60.985 -25.833  63.932  1.00  1.910          H  
ATOM   1807  N   VAL A 123     -63.439 -29.383  64.124  1.00  1.170          N  
ATOM   1808  CA  VAL A 123     -63.063 -30.553  63.379  1.00  1.280          C  
ATOM   1809  C   VAL A 123     -64.152 -31.622  63.466  1.00  1.220          C  
ATOM   1810  O   VAL A 123     -64.505 -32.202  62.434  1.00  1.200          O  
ATOM   1811  CB  VAL A 123     -61.696 -31.065  63.865  1.00  1.750          C  
ATOM   1812  CG1 VAL A 123     -61.329 -32.395  63.174  1.00  1.750          C  
ATOM   1813  CG2 VAL A 123     -60.657 -29.996  63.579  1.00  1.750          C  
ATOM   1814  H   VAL A 123     -62.877 -29.090  64.932  1.00  1.400          H  
ATOM   1815  HA  VAL A 123     -62.953 -30.264  62.333  1.00  1.540          H  
ATOM   1816  HB  VAL A 123     -61.743 -31.246  64.944  1.00  2.100          H  
ATOM   1817 1HG1 VAL A 123     -60.360 -32.736  63.537  1.00  2.100          H  
ATOM   1818 2HG1 VAL A 123     -62.082 -33.154  63.399  1.00  2.100          H  
ATOM   1819 3HG1 VAL A 123     -61.278 -32.246  62.094  1.00  2.100          H  
ATOM   1820 1HG2 VAL A 123     -59.695 -30.332  63.934  1.00  2.100          H  
ATOM   1821 2HG2 VAL A 123     -60.631 -29.826  62.521  1.00  2.100          H  
ATOM   1822 3HG2 VAL A 123     -60.916 -29.073  64.078  1.00  2.100          H  
ATOM   1823  N   GLU A 124     -64.687 -31.908  64.667  1.00  1.270          N  
ATOM   1824  CA  GLU A 124     -65.713 -32.951  64.765  1.00  1.340          C  
ATOM   1825  C   GLU A 124     -66.942 -32.711  63.889  1.00  1.120          C  
ATOM   1826  O   GLU A 124     -67.412 -33.640  63.222  1.00  1.150          O  
ATOM   1827  CB  GLU A 124     -66.209 -33.127  66.200  1.00  1.850          C  
ATOM   1828  CG  GLU A 124     -67.307 -34.221  66.340  1.00  1.850          C  
ATOM   1829  CD  GLU A 124     -67.801 -34.422  67.736  1.00  1.850          C  
ATOM   1830  OE1 GLU A 124     -67.220 -33.884  68.645  1.00  1.850          O  
ATOM   1831  OE2 GLU A 124     -68.798 -35.103  67.893  1.00  1.850          O  
ATOM   1832  H   GLU A 124     -64.360 -31.421  65.511  1.00  1.520          H  
ATOM   1833  HA  GLU A 124     -65.255 -33.887  64.451  1.00  1.610          H  
ATOM   1834 1HB  GLU A 124     -65.372 -33.374  66.855  1.00  2.220          H  
ATOM   1835 2HB  GLU A 124     -66.633 -32.192  66.546  1.00  2.220          H  
ATOM   1836 1HG  GLU A 124     -68.167 -33.944  65.729  1.00  2.220          H  
ATOM   1837 2HG  GLU A 124     -66.917 -35.163  65.954  1.00  2.220          H  
ATOM   1838  N   GLU A 125     -67.488 -31.497  63.889  1.00  0.990          N  
ATOM   1839  CA  GLU A 125     -68.682 -31.255  63.094  1.00  0.980          C  
ATOM   1840  C   GLU A 125     -68.368 -31.305  61.594  1.00  0.790          C  
ATOM   1841  O   GLU A 125     -69.163 -31.851  60.816  1.00  0.750          O  
ATOM   1842  CB  GLU A 125     -69.355 -29.954  63.522  1.00  1.380          C  
ATOM   1843  CG  GLU A 125     -70.033 -29.976  64.914  1.00  1.380          C  
ATOM   1844  CD  GLU A 125     -71.170 -30.953  65.036  1.00  1.380          C  
ATOM   1845  OE1 GLU A 125     -71.653 -31.397  64.028  1.00  1.380          O  
ATOM   1846  OE2 GLU A 125     -71.564 -31.243  66.139  1.00  1.380          O  
ATOM   1847  H   GLU A 125     -67.082 -30.740  64.447  1.00  1.190          H  
ATOM   1848  HA  GLU A 125     -69.388 -32.058  63.300  1.00  1.180          H  
ATOM   1849 1HB  GLU A 125     -68.591 -29.213  63.625  1.00  1.650          H  
ATOM   1850 2HB  GLU A 125     -70.069 -29.619  62.769  1.00  1.650          H  
ATOM   1851 1HG  GLU A 125     -69.274 -30.217  65.660  1.00  1.650          H  
ATOM   1852 2HG  GLU A 125     -70.409 -28.989  65.132  1.00  1.650          H  
ATOM   1853  N   HIS A 126     -67.178 -30.821  61.174  1.00  0.760          N  
ATOM   1854  CA  HIS A 126     -66.833 -30.914  59.760  1.00  0.770          C  
ATOM   1855  C   HIS A 126     -66.707 -32.385  59.385  1.00  0.740          C  
ATOM   1856  O   HIS A 126     -67.133 -32.802  58.301  1.00  0.730          O  
ATOM   1857  CB  HIS A 126     -65.503 -30.221  59.424  1.00  1.070          C  
ATOM   1858  CG  HIS A 126     -65.509 -28.719  59.453  1.00  1.070          C  
ATOM   1859  ND1 HIS A 126     -66.394 -27.962  58.726  1.00  1.070          N  
ATOM   1860  CD2 HIS A 126     -64.707 -27.847  60.085  1.00  1.070          C  
ATOM   1861  CE1 HIS A 126     -66.121 -26.684  58.920  1.00  1.070          C  
ATOM   1862  NE2 HIS A 126     -65.108 -26.595  59.730  1.00  1.070          N  
ATOM   1863  H   HIS A 126     -66.545 -30.335  61.820  1.00  0.910          H  
ATOM   1864  HA  HIS A 126     -67.622 -30.476  59.153  1.00  0.920          H  
ATOM   1865 1HB  HIS A 126     -64.743 -30.557  60.135  1.00  1.290          H  
ATOM   1866 2HB  HIS A 126     -65.174 -30.536  58.436  1.00  1.290          H  
ATOM   1867  HD1 HIS A 126     -67.326 -28.259  58.558  1.00  1.290          H  
ATOM   1868  HD2 HIS A 126     -63.877 -27.980  60.753  1.00  1.290          H  
ATOM   1869  HE1 HIS A 126     -66.697 -25.915  58.426  1.00  1.290          H  
ATOM   1870  N   THR A 127     -66.135 -33.174  60.300  1.00  0.830          N  
ATOM   1871  CA  THR A 127     -65.937 -34.593  60.095  1.00  0.930          C  
ATOM   1872  C   THR A 127     -67.263 -35.271  59.910  1.00  0.830          C  
ATOM   1873  O   THR A 127     -67.404 -36.107  59.032  1.00  0.830          O  
ATOM   1874  CB  THR A 127     -65.164 -35.234  61.251  1.00  1.260          C  
ATOM   1875  OG1 THR A 127     -63.884 -34.603  61.351  1.00  1.260          O  
ATOM   1876  CG2 THR A 127     -64.972 -36.734  60.967  1.00  1.260          C  
ATOM   1877  H   THR A 127     -65.778 -32.756  61.160  1.00  1.000          H  
ATOM   1878  HA  THR A 127     -65.374 -34.751  59.192  1.00  1.120          H  
ATOM   1879  HB  THR A 127     -65.703 -35.107  62.180  1.00  1.510          H  
ATOM   1880  HG1 THR A 127     -64.024 -33.668  61.606  1.00  1.510          H  
ATOM   1881 1HG2 THR A 127     -64.424 -37.184  61.770  1.00  1.510          H  
ATOM   1882 2HG2 THR A 127     -65.936 -37.230  60.883  1.00  1.510          H  
ATOM   1883 3HG2 THR A 127     -64.420 -36.857  60.036  1.00  1.510          H  
ATOM   1884  N   ARG A 128     -68.261 -34.954  60.724  1.00  0.820          N  
ATOM   1885  CA  ARG A 128     -69.542 -35.614  60.531  1.00  0.860          C  
ATOM   1886  C   ARG A 128     -70.115 -35.384  59.118  1.00  0.720          C  
ATOM   1887  O   ARG A 128     -70.532 -36.346  58.458  1.00  0.820          O  
ATOM   1888  CB  ARG A 128     -70.515 -35.153  61.605  1.00  1.190          C  
ATOM   1889  CG  ARG A 128     -70.188 -35.729  62.984  1.00  1.190          C  
ATOM   1890  CD  ARG A 128     -71.088 -35.257  64.074  1.00  1.190          C  
ATOM   1891  NE  ARG A 128     -70.682 -35.837  65.373  1.00  1.190          N  
ATOM   1892  CZ  ARG A 128     -71.034 -37.047  65.843  1.00  1.190          C  
ATOM   1893  NH1 ARG A 128     -71.825 -37.862  65.160  1.00  1.190          N  
ATOM   1894  NH2 ARG A 128     -70.557 -37.396  67.016  1.00  1.190          N  
ATOM   1895  H   ARG A 128     -68.097 -34.305  61.501  1.00  0.980          H  
ATOM   1896  HA  ARG A 128     -69.389 -36.683  60.664  1.00  1.030          H  
ATOM   1897 1HB  ARG A 128     -70.485 -34.064  61.683  1.00  1.430          H  
ATOM   1898 2HB  ARG A 128     -71.529 -35.439  61.335  1.00  1.430          H  
ATOM   1899 1HG  ARG A 128     -70.252 -36.812  62.933  1.00  1.430          H  
ATOM   1900 2HG  ARG A 128     -69.174 -35.450  63.255  1.00  1.430          H  
ATOM   1901 1HD  ARG A 128     -71.012 -34.166  64.151  1.00  1.430          H  
ATOM   1902 2HD  ARG A 128     -72.120 -35.530  63.868  1.00  1.430          H  
ATOM   1903  HE  ARG A 128     -70.058 -35.291  65.997  1.00  1.430          H  
ATOM   1904 1HH1 ARG A 128     -72.185 -37.587  64.261  1.00  1.430          H  
ATOM   1905 2HH1 ARG A 128     -72.069 -38.766  65.541  1.00  1.430          H  
ATOM   1906 1HH2 ARG A 128     -69.936 -36.726  67.503  1.00  1.430          H  
ATOM   1907 2HH2 ARG A 128     -70.781 -38.289  67.424  1.00  1.430          H  
ATOM   1908  N   ASP A 129     -70.052 -34.149  58.595  1.00  0.590          N  
ATOM   1909  CA  ASP A 129     -70.581 -33.906  57.240  1.00  0.610          C  
ATOM   1910  C   ASP A 129     -69.829 -34.651  56.150  1.00  0.610          C  
ATOM   1911  O   ASP A 129     -70.421 -35.185  55.201  1.00  0.770          O  
ATOM   1912  CB  ASP A 129     -70.427 -32.444  56.844  1.00  0.850          C  
ATOM   1913  CG  ASP A 129     -71.331 -31.511  57.472  1.00  0.850          C  
ATOM   1914  OD1 ASP A 129     -72.351 -31.905  57.938  1.00  0.850          O  
ATOM   1915  OD2 ASP A 129     -70.979 -30.343  57.471  1.00  0.850          O  
ATOM   1916  H   ASP A 129     -69.702 -33.376  59.180  1.00  0.710          H  
ATOM   1917  HA  ASP A 129     -71.629 -34.205  57.219  1.00  0.730          H  
ATOM   1918 1HB  ASP A 129     -69.409 -32.133  57.085  1.00  1.020          H  
ATOM   1919 2HB  ASP A 129     -70.541 -32.359  55.765  1.00  1.020          H  
ATOM   1920  N   VAL A 130     -68.517 -34.633  56.287  1.00  0.580          N  
ATOM   1921  CA  VAL A 130     -67.597 -35.196  55.332  1.00  0.670          C  
ATOM   1922  C   VAL A 130     -67.563 -36.730  55.381  1.00  0.640          C  
ATOM   1923  O   VAL A 130     -67.574 -37.405  54.337  1.00  0.670          O  
ATOM   1924  CB  VAL A 130     -66.262 -34.496  55.550  1.00  0.900          C  
ATOM   1925  CG1 VAL A 130     -65.218 -35.086  54.767  1.00  0.900          C  
ATOM   1926  CG2 VAL A 130     -66.427 -33.012  55.150  1.00  0.900          C  
ATOM   1927  H   VAL A 130     -68.128 -34.147  57.104  1.00  0.700          H  
ATOM   1928  HA  VAL A 130     -67.936 -34.891  54.349  1.00  0.800          H  
ATOM   1929  HB  VAL A 130     -65.993 -34.566  56.594  1.00  1.080          H  
ATOM   1930 1HG1 VAL A 130     -64.303 -34.546  54.958  1.00  1.080          H  
ATOM   1931 2HG1 VAL A 130     -65.097 -36.091  55.079  1.00  1.080          H  
ATOM   1932 3HG1 VAL A 130     -65.452 -35.045  53.706  1.00  1.080          H  
ATOM   1933 1HG2 VAL A 130     -65.493 -32.482  55.310  1.00  1.080          H  
ATOM   1934 2HG2 VAL A 130     -66.704 -32.949  54.098  1.00  1.080          H  
ATOM   1935 3HG2 VAL A 130     -67.203 -32.553  55.751  1.00  1.080          H  
ATOM   1936  N   ALA A 131     -67.498 -37.287  56.590  1.00  0.680          N  
ATOM   1937  CA  ALA A 131     -67.498 -38.720  56.810  1.00  0.810          C  
ATOM   1938  C   ALA A 131     -68.762 -39.296  56.219  1.00  0.810          C  
ATOM   1939  O   ALA A 131     -68.740 -40.396  55.685  1.00  0.970          O  
ATOM   1940  CB  ALA A 131     -67.389 -39.047  58.287  1.00  1.080          C  
ATOM   1941  H   ALA A 131     -67.461 -36.692  57.405  1.00  0.820          H  
ATOM   1942  HA  ALA A 131     -66.653 -39.153  56.291  1.00  0.970          H  
ATOM   1943 1HB  ALA A 131     -67.386 -40.126  58.421  1.00  1.300          H  
ATOM   1944 2HB  ALA A 131     -66.468 -38.626  58.682  1.00  1.300          H  
ATOM   1945 3HB  ALA A 131     -68.241 -38.614  58.815  1.00  1.300          H  
ATOM   1946  N   HIS A 132     -69.865 -38.550  56.311  1.00  0.760          N  
ATOM   1947  CA  HIS A 132     -71.130 -38.916  55.713  1.00  0.850          C  
ATOM   1948  C   HIS A 132     -71.146 -38.812  54.183  1.00  0.710          C  
ATOM   1949  O   HIS A 132     -71.569 -39.755  53.502  1.00  0.820          O  
ATOM   1950  CB  HIS A 132     -72.259 -38.058  56.270  1.00  1.150          C  
ATOM   1951  CG  HIS A 132     -73.584 -38.321  55.625  1.00  1.150          C  
ATOM   1952  ND1 HIS A 132     -74.281 -39.495  55.792  1.00  1.150          N  
ATOM   1953  CD2 HIS A 132     -74.336 -37.547  54.807  1.00  1.150          C  
ATOM   1954  CE1 HIS A 132     -75.407 -39.434  55.100  1.00  1.150          C  
ATOM   1955  NE2 HIS A 132     -75.466 -38.259  54.501  1.00  1.150          N  
ATOM   1956  H   HIS A 132     -69.841 -37.683  56.859  1.00  0.910          H  
ATOM   1957  HA  HIS A 132     -71.346 -39.955  55.964  1.00  1.020          H  
ATOM   1958 1HB  HIS A 132     -72.351 -38.228  57.341  1.00  1.380          H  
ATOM   1959 2HB  HIS A 132     -72.015 -37.006  56.133  1.00  1.380          H  
ATOM   1960  HD1 HIS A 132     -73.958 -40.315  56.265  1.00  1.380          H  
ATOM   1961  HD2 HIS A 132     -74.194 -36.546  54.401  1.00  1.380          H  
ATOM   1962  HE1 HIS A 132     -76.104 -40.271  55.099  1.00  1.380          H  
ATOM   1963  N   MET A 133     -70.717 -37.664  53.620  1.00  0.610          N  
ATOM   1964  CA  MET A 133     -70.885 -37.487  52.185  1.00  0.710          C  
ATOM   1965  C   MET A 133     -70.072 -38.432  51.306  1.00  0.650          C  
ATOM   1966  O   MET A 133     -70.520 -38.746  50.210  1.00  0.930          O  
ATOM   1967  CB  MET A 133     -70.552 -36.056  51.742  1.00  0.950          C  
ATOM   1968  CG  MET A 133     -69.064 -35.720  51.612  1.00  0.950          C  
ATOM   1969  SD  MET A 133     -68.755 -34.000  51.150  1.00  0.950          S  
ATOM   1970  CE  MET A 133     -69.187 -34.030  49.389  1.00  0.950          C  
ATOM   1971  H   MET A 133     -70.369 -36.895  54.200  1.00  0.730          H  
ATOM   1972  HA  MET A 133     -71.935 -37.654  51.972  1.00  0.850          H  
ATOM   1973 1HB  MET A 133     -71.014 -35.854  50.813  1.00  1.140          H  
ATOM   1974 2HB  MET A 133     -70.969 -35.356  52.472  1.00  1.140          H  
ATOM   1975 1HG  MET A 133     -68.554 -35.942  52.524  1.00  1.140          H  
ATOM   1976 2HG  MET A 133     -68.626 -36.336  50.831  1.00  1.140          H  
ATOM   1977 1HE  MET A 133     -69.040 -33.039  48.970  1.00  1.140          H  
ATOM   1978 2HE  MET A 133     -68.545 -34.742  48.865  1.00  1.140          H  
ATOM   1979 3HE  MET A 133     -70.224 -34.316  49.259  1.00  1.140          H  
ATOM   1980  N   ASP A 134     -68.901 -38.912  51.731  1.00  0.620          N  
ATOM   1981  CA  ASP A 134     -68.187 -39.799  50.800  1.00  0.810          C  
ATOM   1982  C   ASP A 134     -68.977 -41.142  50.627  1.00  0.620          C  
ATOM   1983  O   ASP A 134     -69.281 -41.518  49.488  1.00  0.650          O  
ATOM   1984  CB  ASP A 134     -66.683 -39.911  51.140  1.00  1.060          C  
ATOM   1985  CG  ASP A 134     -65.846 -40.635  50.099  1.00  1.060          C  
ATOM   1986  OD1 ASP A 134     -66.325 -40.830  49.025  1.00  1.060          O  
ATOM   1987  OD2 ASP A 134     -64.732 -40.981  50.393  1.00  1.060          O  
ATOM   1988  H   ASP A 134     -68.506 -38.610  52.633  1.00  0.740          H  
ATOM   1989  HA  ASP A 134     -68.199 -39.318  49.822  1.00  0.970          H  
ATOM   1990 1HB  ASP A 134     -66.284 -38.899  51.219  1.00  1.270          H  
ATOM   1991 2HB  ASP A 134     -66.513 -40.358  52.070  1.00  1.270          H  
ATOM   1992  N   PRO A 135     -69.339 -41.897  51.706  1.00  0.640          N  
ATOM   1993  CA  PRO A 135     -70.199 -43.072  51.638  1.00  0.590          C  
ATOM   1994  C   PRO A 135     -71.519 -42.763  50.930  1.00  0.540          C  
ATOM   1995  O   PRO A 135     -72.044 -43.629  50.226  1.00  0.520          O  
ATOM   1996  CB  PRO A 135     -70.459 -43.369  53.116  1.00  0.890          C  
ATOM   1997  CG  PRO A 135     -69.234 -42.894  53.794  1.00  0.890          C  
ATOM   1998  CD  PRO A 135     -68.837 -41.642  53.050  1.00  0.890          C  
ATOM   1999  HA  PRO A 135     -69.666 -43.890  51.147  1.00  0.710          H  
ATOM   2000 1HB  PRO A 135     -71.359 -42.833  53.461  1.00  1.060          H  
ATOM   2001 2HB  PRO A 135     -70.645 -44.442  53.259  1.00  1.060          H  
ATOM   2002 1HG  PRO A 135     -69.449 -42.691  54.857  1.00  1.060          H  
ATOM   2003 2HG  PRO A 135     -68.474 -43.661  53.769  1.00  1.060          H  
ATOM   2004 1HD  PRO A 135     -69.322 -40.792  53.472  1.00  1.060          H  
ATOM   2005 2HD  PRO A 135     -67.780 -41.589  53.111  1.00  1.060          H  
ATOM   2006  N   HIS A 136     -72.029 -41.528  51.076  1.00  0.590          N  
ATOM   2007  CA  HIS A 136     -73.259 -41.132  50.412  1.00  0.640          C  
ATOM   2008  C   HIS A 136     -72.985 -41.200  48.907  1.00  0.570          C  
ATOM   2009  O   HIS A 136     -73.731 -41.848  48.179  1.00  0.600          O  
ATOM   2010  CB  HIS A 136     -73.737 -39.748  50.879  1.00  0.880          C  
ATOM   2011  CG  HIS A 136     -75.126 -39.318  50.410  1.00  0.880          C  
ATOM   2012  ND1 HIS A 136     -75.585 -38.015  50.548  1.00  0.880          N  
ATOM   2013  CD2 HIS A 136     -76.147 -40.011  49.847  1.00  0.880          C  
ATOM   2014  CE1 HIS A 136     -76.814 -37.929  50.068  1.00  0.880          C  
ATOM   2015  NE2 HIS A 136     -77.188 -39.122  49.654  1.00  0.880          N  
ATOM   2016  H   HIS A 136     -71.607 -40.860  51.732  1.00  0.710          H  
ATOM   2017  HA  HIS A 136     -74.048 -41.846  50.637  1.00  0.770          H  
ATOM   2018 1HB  HIS A 136     -73.724 -39.708  51.971  1.00  1.050          H  
ATOM   2019 2HB  HIS A 136     -73.045 -39.017  50.530  1.00  1.050          H  
ATOM   2020  HD1 HIS A 136     -75.142 -37.281  51.069  1.00  1.050          H  
ATOM   2021  HD2 HIS A 136     -76.264 -41.059  49.560  1.00  1.050          H  
ATOM   2022  HE1 HIS A 136     -77.347 -36.980  50.076  1.00  1.050          H  
ATOM   2023  N   VAL A 137     -71.886 -40.591  48.430  1.00  0.580          N  
ATOM   2024  CA  VAL A 137     -71.592 -40.641  46.994  1.00  0.560          C  
ATOM   2025  C   VAL A 137     -71.472 -42.077  46.516  1.00  0.490          C  
ATOM   2026  O   VAL A 137     -71.983 -42.396  45.439  1.00  0.500          O  
ATOM   2027  CB  VAL A 137     -70.278 -39.910  46.621  1.00  0.790          C  
ATOM   2028  CG1 VAL A 137     -69.916 -40.200  45.139  1.00  0.790          C  
ATOM   2029  CG2 VAL A 137     -70.429 -38.419  46.816  1.00  0.790          C  
ATOM   2030  H   VAL A 137     -71.290 -40.059  49.074  1.00  0.700          H  
ATOM   2031  HA  VAL A 137     -72.412 -40.168  46.459  1.00  0.670          H  
ATOM   2032  HB  VAL A 137     -69.464 -40.282  47.251  1.00  0.950          H  
ATOM   2033 1HG1 VAL A 137     -69.018 -39.699  44.905  1.00  0.950          H  
ATOM   2034 2HG1 VAL A 137     -69.768 -41.259  44.978  1.00  0.950          H  
ATOM   2035 3HG1 VAL A 137     -70.712 -39.841  44.484  1.00  0.950          H  
ATOM   2036 1HG2 VAL A 137     -69.500 -37.937  46.548  1.00  0.950          H  
ATOM   2037 2HG2 VAL A 137     -71.217 -38.056  46.190  1.00  0.950          H  
ATOM   2038 3HG2 VAL A 137     -70.657 -38.210  47.842  1.00  0.950          H  
ATOM   2039  N   LEU A 138     -70.775 -42.930  47.277  1.00  0.470          N  
ATOM   2040  CA  LEU A 138     -70.632 -44.324  46.878  1.00  0.450          C  
ATOM   2041  C   LEU A 138     -72.010 -44.907  46.672  1.00  0.440          C  
ATOM   2042  O   LEU A 138     -72.268 -45.527  45.637  1.00  0.440          O  
ATOM   2043  CB  LEU A 138     -69.887 -45.142  47.952  1.00  0.640          C  
ATOM   2044  CG  LEU A 138     -69.489 -46.638  47.596  1.00  0.640          C  
ATOM   2045  CD1 LEU A 138     -68.323 -47.033  48.480  1.00  0.640          C  
ATOM   2046  CD2 LEU A 138     -70.672 -47.647  47.827  1.00  0.640          C  
ATOM   2047  H   LEU A 138     -70.339 -42.579  48.138  1.00  0.560          H  
ATOM   2048  HA  LEU A 138     -70.099 -44.375  45.937  1.00  0.540          H  
ATOM   2049 1HB  LEU A 138     -68.973 -44.603  48.207  1.00  0.770          H  
ATOM   2050 2HB  LEU A 138     -70.509 -45.175  48.843  1.00  0.770          H  
ATOM   2051  HG  LEU A 138     -69.160 -46.686  46.556  1.00  0.770          H  
ATOM   2052 1HD1 LEU A 138     -68.021 -48.032  48.223  1.00  0.770          H  
ATOM   2053 2HD1 LEU A 138     -67.504 -46.367  48.336  1.00  0.770          H  
ATOM   2054 3HD1 LEU A 138     -68.626 -46.996  49.525  1.00  0.770          H  
ATOM   2055 1HD2 LEU A 138     -70.331 -48.655  47.588  1.00  0.770          H  
ATOM   2056 2HD2 LEU A 138     -70.982 -47.607  48.871  1.00  0.770          H  
ATOM   2057 3HD2 LEU A 138     -71.515 -47.424  47.209  1.00  0.770          H  
ATOM   2058  N   LEU A 139     -72.899 -44.718  47.653  1.00  0.460          N  
ATOM   2059  CA  LEU A 139     -74.243 -45.247  47.566  1.00  0.490          C  
ATOM   2060  C   LEU A 139     -74.996 -44.687  46.380  1.00  0.480          C  
ATOM   2061  O   LEU A 139     -75.653 -45.431  45.655  1.00  0.500          O  
ATOM   2062  CB  LEU A 139     -75.049 -44.937  48.828  1.00  0.670          C  
ATOM   2063  CG  LEU A 139     -76.531 -45.441  48.840  1.00  0.670          C  
ATOM   2064  CD1 LEU A 139     -76.583 -46.985  48.720  1.00  0.670          C  
ATOM   2065  CD2 LEU A 139     -77.196 -44.958  50.109  1.00  0.670          C  
ATOM   2066  H   LEU A 139     -72.612 -44.214  48.500  1.00  0.550          H  
ATOM   2067  HA  LEU A 139     -74.153 -46.319  47.465  1.00  0.590          H  
ATOM   2068 1HB  LEU A 139     -74.527 -45.360  49.685  1.00  0.810          H  
ATOM   2069 2HB  LEU A 139     -75.074 -43.855  48.954  1.00  0.810          H  
ATOM   2070  HG  LEU A 139     -77.065 -45.018  47.992  1.00  0.810          H  
ATOM   2071 1HD1 LEU A 139     -77.622 -47.308  48.729  1.00  0.810          H  
ATOM   2072 2HD1 LEU A 139     -76.127 -47.310  47.790  1.00  0.810          H  
ATOM   2073 3HD1 LEU A 139     -76.057 -47.437  49.559  1.00  0.810          H  
ATOM   2074 1HD2 LEU A 139     -78.236 -45.284  50.120  1.00  0.810          H  
ATOM   2075 2HD2 LEU A 139     -76.674 -45.366  50.975  1.00  0.810          H  
ATOM   2076 3HD2 LEU A 139     -77.155 -43.865  50.137  1.00  0.810          H  
ATOM   2077  N   GLN A 140     -74.894 -43.387  46.131  1.00  0.430          N  
ATOM   2078  CA  GLN A 140     -75.660 -42.855  45.027  1.00  0.480          C  
ATOM   2079  C   GLN A 140     -75.181 -43.450  43.698  1.00  0.500          C  
ATOM   2080  O   GLN A 140     -75.979 -43.615  42.793  1.00  0.650          O  
ATOM   2081  CB  GLN A 140     -75.654 -41.328  45.018  1.00  0.650          C  
ATOM   2082  CG  GLN A 140     -76.311 -40.728  46.280  1.00  0.650          C  
ATOM   2083  CD  GLN A 140     -77.693 -41.280  46.591  1.00  0.650          C  
ATOM   2084  OE1 GLN A 140     -77.823 -42.141  47.469  1.00  0.650          O  
ATOM   2085  NE2 GLN A 140     -78.717 -40.803  45.915  1.00  0.650          N  
ATOM   2086  H   GLN A 140     -74.350 -42.791  46.754  1.00  0.520          H  
ATOM   2087  HA  GLN A 140     -76.686 -43.174  45.170  1.00  0.580          H  
ATOM   2088 1HB  GLN A 140     -74.623 -40.972  44.970  1.00  0.780          H  
ATOM   2089 2HB  GLN A 140     -76.181 -40.958  44.140  1.00  0.780          H  
ATOM   2090 1HG  GLN A 140     -75.683 -40.936  47.119  1.00  0.780          H  
ATOM   2091 2HG  GLN A 140     -76.402 -39.657  46.158  1.00  0.780          H  
ATOM   2092 1HE2 GLN A 140     -79.638 -41.135  46.106  1.00  0.780          H  
ATOM   2093 2HE2 GLN A 140     -78.592 -40.089  45.210  1.00  0.780          H  
ATOM   2094  N   ILE A 141     -73.891 -43.771  43.570  1.00  0.470          N  
ATOM   2095  CA  ILE A 141     -73.369 -44.465  42.385  1.00  0.480          C  
ATOM   2096  C   ILE A 141     -73.887 -45.910  42.350  1.00  0.480          C  
ATOM   2097  O   ILE A 141     -74.294 -46.424  41.301  1.00  0.510          O  
ATOM   2098  CB  ILE A 141     -71.829 -44.455  42.357  1.00  0.670          C  
ATOM   2099  CG1 ILE A 141     -71.366 -43.006  42.130  1.00  0.670          C  
ATOM   2100  CG2 ILE A 141     -71.267 -45.453  41.285  1.00  0.670          C  
ATOM   2101  CD1 ILE A 141     -69.926 -42.773  42.369  1.00  0.670          C  
ATOM   2102  H   ILE A 141     -73.253 -43.511  44.334  1.00  0.560          H  
ATOM   2103  HA  ILE A 141     -73.731 -43.951  41.498  1.00  0.580          H  
ATOM   2104  HB  ILE A 141     -71.462 -44.753  43.341  1.00  0.800          H  
ATOM   2105 1HG1 ILE A 141     -71.597 -42.726  41.113  1.00  0.800          H  
ATOM   2106 2HG1 ILE A 141     -71.926 -42.355  42.802  1.00  0.800          H  
ATOM   2107 1HG2 ILE A 141     -70.188 -45.444  41.300  1.00  0.800          H  
ATOM   2108 2HG2 ILE A 141     -71.599 -46.464  41.482  1.00  0.800          H  
ATOM   2109 3HG2 ILE A 141     -71.607 -45.175  40.319  1.00  0.800          H  
ATOM   2110 1HD1 ILE A 141     -69.693 -41.732  42.208  1.00  0.800          H  
ATOM   2111 2HD1 ILE A 141     -69.728 -43.032  43.397  1.00  0.800          H  
ATOM   2112 3HD1 ILE A 141     -69.317 -43.377  41.713  1.00  0.800          H  
ATOM   2113  N   PHE A 142     -73.824 -46.565  43.507  1.00  0.480          N  
ATOM   2114  CA  PHE A 142     -74.205 -47.950  43.715  1.00  0.530          C  
ATOM   2115  C   PHE A 142     -75.666 -48.207  43.407  1.00  0.530          C  
ATOM   2116  O   PHE A 142     -76.003 -49.215  42.796  1.00  0.580          O  
ATOM   2117  CB  PHE A 142     -73.882 -48.331  45.150  1.00  0.720          C  
ATOM   2118  CG  PHE A 142     -74.040 -49.745  45.569  1.00  0.720          C  
ATOM   2119  CD1 PHE A 142     -73.801 -50.812  44.714  1.00  0.720          C  
ATOM   2120  CD2 PHE A 142     -74.359 -50.012  46.882  1.00  0.720          C  
ATOM   2121  CE1 PHE A 142     -73.882 -52.096  45.164  1.00  0.720          C  
ATOM   2122  CE2 PHE A 142     -74.447 -51.300  47.336  1.00  0.720          C  
ATOM   2123  CZ  PHE A 142     -74.206 -52.345  46.478  1.00  0.720          C  
ATOM   2124  H   PHE A 142     -73.439 -46.065  44.311  1.00  0.580          H  
ATOM   2125  HA  PHE A 142     -73.602 -48.549  43.046  1.00  0.640          H  
ATOM   2126 1HB  PHE A 142     -72.886 -48.017  45.381  1.00  0.870          H  
ATOM   2127 2HB  PHE A 142     -74.534 -47.752  45.773  1.00  0.870          H  
ATOM   2128  HD1 PHE A 142     -73.547 -50.644  43.681  1.00  0.870          H  
ATOM   2129  HD2 PHE A 142     -74.532 -49.186  47.568  1.00  0.870          H  
ATOM   2130  HE1 PHE A 142     -73.694 -52.923  44.477  1.00  0.870          H  
ATOM   2131  HE2 PHE A 142     -74.701 -51.498  48.378  1.00  0.870          H  
ATOM   2132  HZ  PHE A 142     -74.272 -53.370  46.837  1.00  0.870          H  
ATOM   2133  N   LEU A 143     -76.565 -47.328  43.822  1.00  0.500          N  
ATOM   2134  CA  LEU A 143     -77.964 -47.601  43.567  1.00  0.520          C  
ATOM   2135  C   LEU A 143     -78.241 -47.831  42.052  1.00  0.520          C  
ATOM   2136  O   LEU A 143     -78.886 -48.832  41.738  1.00  0.590          O  
ATOM   2137  CB  LEU A 143     -78.808 -46.477  44.210  1.00  0.720          C  
ATOM   2138  CG  LEU A 143     -78.894 -46.476  45.753  1.00  0.720          C  
ATOM   2139  CD1 LEU A 143     -79.490 -45.145  46.204  1.00  0.720          C  
ATOM   2140  CD2 LEU A 143     -79.752 -47.643  46.255  1.00  0.720          C  
ATOM   2141  H   LEU A 143     -76.266 -46.510  44.353  1.00  0.600          H  
ATOM   2142  HA  LEU A 143     -78.208 -48.530  44.069  1.00  0.620          H  
ATOM   2143 1HB  LEU A 143     -78.330 -45.534  44.018  1.00  0.860          H  
ATOM   2144 2HB  LEU A 143     -79.810 -46.468  43.786  1.00  0.860          H  
ATOM   2145  HG  LEU A 143     -77.900 -46.561  46.164  1.00  0.860          H  
ATOM   2146 1HD1 LEU A 143     -79.537 -45.116  47.293  1.00  0.860          H  
ATOM   2147 2HD1 LEU A 143     -78.861 -44.326  45.856  1.00  0.860          H  
ATOM   2148 3HD1 LEU A 143     -80.491 -45.032  45.796  1.00  0.860          H  
ATOM   2149 1HD2 LEU A 143     -79.796 -47.606  47.343  1.00  0.860          H  
ATOM   2150 2HD2 LEU A 143     -80.760 -47.555  45.850  1.00  0.860          H  
ATOM   2151 3HD2 LEU A 143     -79.329 -48.593  45.957  1.00  0.860          H  
ATOM   2152  N   PRO A 144     -77.858 -46.945  41.086  1.00  0.490          N  
ATOM   2153  CA  PRO A 144     -77.908 -47.193  39.652  1.00  0.490          C  
ATOM   2154  C   PRO A 144     -77.218 -48.495  39.277  1.00  0.520          C  
ATOM   2155  O   PRO A 144     -77.771 -49.277  38.515  1.00  0.550          O  
ATOM   2156  CB  PRO A 144     -77.158 -45.983  39.099  1.00  0.730          C  
ATOM   2157  CG  PRO A 144     -77.474 -44.918  40.069  1.00  0.730          C  
ATOM   2158  CD  PRO A 144     -77.477 -45.604  41.400  1.00  0.730          C  
ATOM   2159  HA  PRO A 144     -78.949 -47.194  39.310  1.00  0.590          H  
ATOM   2160 1HB  PRO A 144     -76.083 -46.200  39.060  1.00  0.880          H  
ATOM   2161 2HB  PRO A 144     -77.487 -45.744  38.085  1.00  0.880          H  
ATOM   2162 1HG  PRO A 144     -76.706 -44.125  40.032  1.00  0.880          H  
ATOM   2163 2HG  PRO A 144     -78.435 -44.443  39.835  1.00  0.880          H  
ATOM   2164 1HD  PRO A 144     -76.521 -45.603  41.831  1.00  0.880          H  
ATOM   2165 2HD  PRO A 144     -78.211 -45.099  41.984  1.00  0.880          H  
ATOM   2166  N   VAL A 145     -76.088 -48.816  39.915  1.00  0.550          N  
ATOM   2167  CA  VAL A 145     -75.426 -50.075  39.591  1.00  0.580          C  
ATOM   2168  C   VAL A 145     -76.341 -51.246  39.913  1.00  0.620          C  
ATOM   2169  O   VAL A 145     -76.569 -52.096  39.064  1.00  0.640          O  
ATOM   2170  CB  VAL A 145     -74.065 -50.192  40.326  1.00  0.800          C  
ATOM   2171  CG1 VAL A 145     -73.456 -51.600  40.197  1.00  0.800          C  
ATOM   2172  CG2 VAL A 145     -73.104 -49.149  39.729  1.00  0.800          C  
ATOM   2173  H   VAL A 145     -75.627 -48.140  40.540  1.00  0.660          H  
ATOM   2174  HA  VAL A 145     -75.226 -50.087  38.521  1.00  0.700          H  
ATOM   2175  HB  VAL A 145     -74.215 -50.003  41.363  1.00  0.960          H  
ATOM   2176 1HG1 VAL A 145     -72.507 -51.633  40.731  1.00  0.960          H  
ATOM   2177 2HG1 VAL A 145     -74.124 -52.347  40.626  1.00  0.960          H  
ATOM   2178 3HG1 VAL A 145     -73.281 -51.841  39.165  1.00  0.960          H  
ATOM   2179 1HG2 VAL A 145     -72.145 -49.187  40.243  1.00  0.960          H  
ATOM   2180 2HG2 VAL A 145     -72.957 -49.360  38.672  1.00  0.960          H  
ATOM   2181 3HG2 VAL A 145     -73.523 -48.162  39.835  1.00  0.960          H  
ATOM   2182  N   LEU A 146     -76.913 -51.275  41.106  1.00  0.660          N  
ATOM   2183  CA  LEU A 146     -77.788 -52.382  41.476  1.00  0.740          C  
ATOM   2184  C   LEU A 146     -79.010 -52.486  40.564  1.00  0.730          C  
ATOM   2185  O   LEU A 146     -79.410 -53.590  40.159  1.00  0.790          O  
ATOM   2186  CB  LEU A 146     -78.272 -52.169  42.917  1.00  1.000          C  
ATOM   2187  CG  LEU A 146     -77.230 -52.318  44.024  1.00  1.000          C  
ATOM   2188  CD1 LEU A 146     -77.829 -51.812  45.333  1.00  1.000          C  
ATOM   2189  CD2 LEU A 146     -76.813 -53.793  44.153  1.00  1.000          C  
ATOM   2190  H   LEU A 146     -76.697 -50.523  41.762  1.00  0.790          H  
ATOM   2191  HA  LEU A 146     -77.223 -53.305  41.385  1.00  0.890          H  
ATOM   2192 1HB  LEU A 146     -78.666 -51.152  42.986  1.00  1.200          H  
ATOM   2193 2HB  LEU A 146     -79.084 -52.861  43.116  1.00  1.200          H  
ATOM   2194  HG  LEU A 146     -76.366 -51.710  43.791  1.00  1.200          H  
ATOM   2195 1HD1 LEU A 146     -77.097 -51.900  46.126  1.00  1.200          H  
ATOM   2196 2HD1 LEU A 146     -78.109 -50.767  45.220  1.00  1.200          H  
ATOM   2197 3HD1 LEU A 146     -78.707 -52.398  45.586  1.00  1.200          H  
ATOM   2198 1HD2 LEU A 146     -76.090 -53.901  44.945  1.00  1.200          H  
ATOM   2199 2HD2 LEU A 146     -77.688 -54.398  44.388  1.00  1.200          H  
ATOM   2200 3HD2 LEU A 146     -76.371 -54.148  43.226  1.00  1.200          H  
ATOM   2201  N   ILE A 147     -79.581 -51.333  40.208  1.00  0.690          N  
ATOM   2202  CA  ILE A 147     -80.753 -51.277  39.347  1.00  0.740          C  
ATOM   2203  C   ILE A 147     -80.438 -51.833  37.974  1.00  0.720          C  
ATOM   2204  O   ILE A 147     -81.231 -52.606  37.422  1.00  0.760          O  
ATOM   2205  CB  ILE A 147     -81.259 -49.825  39.201  1.00  1.020          C  
ATOM   2206  CG1 ILE A 147     -81.820 -49.335  40.561  1.00  1.020          C  
ATOM   2207  CG2 ILE A 147     -82.331 -49.739  38.080  1.00  1.020          C  
ATOM   2208  CD1 ILE A 147     -82.035 -47.828  40.653  1.00  1.020          C  
ATOM   2209  H   ILE A 147     -79.200 -50.467  40.605  1.00  0.830          H  
ATOM   2210  HA  ILE A 147     -81.539 -51.883  39.794  1.00  0.890          H  
ATOM   2211  HB  ILE A 147     -80.419 -49.181  38.945  1.00  1.220          H  
ATOM   2212 1HG1 ILE A 147     -82.776 -49.825  40.736  1.00  1.220          H  
ATOM   2213 2HG1 ILE A 147     -81.140 -49.635  41.349  1.00  1.220          H  
ATOM   2214 1HG2 ILE A 147     -82.670 -48.718  37.971  1.00  1.220          H  
ATOM   2215 2HG2 ILE A 147     -81.924 -50.062  37.130  1.00  1.220          H  
ATOM   2216 3HG2 ILE A 147     -83.176 -50.378  38.338  1.00  1.220          H  
ATOM   2217 1HD1 ILE A 147     -82.427 -47.584  41.640  1.00  1.220          H  
ATOM   2218 2HD1 ILE A 147     -81.083 -47.319  40.510  1.00  1.220          H  
ATOM   2219 3HD1 ILE A 147     -82.738 -47.495  39.901  1.00  1.220          H  
ATOM   2220  N   PHE A 148     -79.317 -51.386  37.415  1.00  0.660          N  
ATOM   2221  CA  PHE A 148     -78.856 -51.748  36.094  1.00  0.670          C  
ATOM   2222  C   PHE A 148     -78.342 -53.180  36.036  1.00  0.700          C  
ATOM   2223  O   PHE A 148     -78.523 -53.857  35.032  1.00  0.750          O  
ATOM   2224  CB  PHE A 148     -77.773 -50.778  35.668  1.00  0.930          C  
ATOM   2225  CG  PHE A 148     -78.212 -49.360  35.576  1.00  0.930          C  
ATOM   2226  CD1 PHE A 148     -79.566 -48.961  35.483  1.00  0.930          C  
ATOM   2227  CD2 PHE A 148     -77.251 -48.390  35.629  1.00  0.930          C  
ATOM   2228  CE1 PHE A 148     -79.886 -47.642  35.462  1.00  0.930          C  
ATOM   2229  CE2 PHE A 148     -77.589 -47.089  35.607  1.00  0.930          C  
ATOM   2230  CZ  PHE A 148     -78.899 -46.707  35.528  1.00  0.930          C  
ATOM   2231  H   PHE A 148     -78.755 -50.709  37.939  1.00  0.790          H  
ATOM   2232  HA  PHE A 148     -79.688 -51.679  35.407  1.00  0.800          H  
ATOM   2233 1HB  PHE A 148     -76.959 -50.824  36.395  1.00  1.120          H  
ATOM   2234 2HB  PHE A 148     -77.380 -51.051  34.725  1.00  1.120          H  
ATOM   2235  HD1 PHE A 148     -80.369 -49.681  35.442  1.00  1.120          H  
ATOM   2236  HD2 PHE A 148     -76.202 -48.680  35.706  1.00  1.120          H  
ATOM   2237  HE1 PHE A 148     -80.920 -47.332  35.402  1.00  1.120          H  
ATOM   2238  HE2 PHE A 148     -76.826 -46.357  35.667  1.00  1.120          H  
ATOM   2239  HZ  PHE A 148     -79.155 -45.663  35.520  1.00  1.120          H  
ATOM   2240  N   GLU A 149     -77.677 -53.680  37.077  1.00  0.720          N  
ATOM   2241  CA  GLU A 149     -77.230 -55.064  36.996  1.00  0.780          C  
ATOM   2242  C   GLU A 149     -78.442 -55.964  36.853  1.00  0.820          C  
ATOM   2243  O   GLU A 149     -78.452 -56.870  36.012  1.00  0.830          O  
ATOM   2244  CB  GLU A 149     -76.408 -55.473  38.227  1.00  1.070          C  
ATOM   2245  CG  GLU A 149     -75.013 -54.878  38.290  1.00  1.070          C  
ATOM   2246  CD  GLU A 149     -74.277 -55.183  39.534  1.00  1.070          C  
ATOM   2247  OE1 GLU A 149     -74.856 -55.712  40.450  1.00  1.070          O  
ATOM   2248  OE2 GLU A 149     -73.112 -54.877  39.575  1.00  1.070          O  
ATOM   2249  H   GLU A 149     -77.464 -53.110  37.897  1.00  0.860          H  
ATOM   2250  HA  GLU A 149     -76.613 -55.189  36.109  1.00  0.940          H  
ATOM   2251 1HB  GLU A 149     -76.936 -55.146  39.127  1.00  1.280          H  
ATOM   2252 2HB  GLU A 149     -76.323 -56.556  38.271  1.00  1.280          H  
ATOM   2253 1HG  GLU A 149     -74.441 -55.270  37.451  1.00  1.280          H  
ATOM   2254 2HG  GLU A 149     -75.077 -53.810  38.179  1.00  1.280          H  
ATOM   2255  N   SER A 150     -79.502 -55.663  37.607  1.00  0.870          N  
ATOM   2256  CA  SER A 150     -80.718 -56.439  37.497  1.00  0.930          C  
ATOM   2257  C   SER A 150     -81.371 -56.233  36.130  1.00  0.930          C  
ATOM   2258  O   SER A 150     -81.626 -57.196  35.412  1.00  1.090          O  
ATOM   2259  CB  SER A 150     -81.673 -56.054  38.606  1.00  1.280          C  
ATOM   2260  OG  SER A 150     -82.872 -56.777  38.524  1.00  1.280          O  
ATOM   2261  H   SER A 150     -79.433 -54.916  38.307  1.00  1.040          H  
ATOM   2262  HA  SER A 150     -80.467 -57.494  37.602  1.00  1.120          H  
ATOM   2263 1HB  SER A 150     -81.198 -56.236  39.570  1.00  1.530          H  
ATOM   2264 2HB  SER A 150     -81.882 -54.985  38.549  1.00  1.530          H  
ATOM   2265  HG  SER A 150     -83.402 -56.486  39.267  1.00  1.530          H  
ATOM   2266  N   ALA A 151     -81.602 -54.968  35.744  1.00  0.810          N  
ATOM   2267  CA  ALA A 151     -82.257 -54.639  34.479  1.00  0.830          C  
ATOM   2268  C   ALA A 151     -81.530 -55.105  33.217  1.00  0.760          C  
ATOM   2269  O   ALA A 151     -82.172 -55.507  32.251  1.00  0.860          O  
ATOM   2270  CB  ALA A 151     -82.431 -53.136  34.377  1.00  1.150          C  
ATOM   2271  H   ALA A 151     -81.371 -54.199  36.380  1.00  0.970          H  
ATOM   2272  HA  ALA A 151     -83.236 -55.113  34.491  1.00  1.000          H  
ATOM   2273 1HB  ALA A 151     -82.964 -52.899  33.459  1.00  1.380          H  
ATOM   2274 2HB  ALA A 151     -82.991 -52.779  35.238  1.00  1.380          H  
ATOM   2275 3HB  ALA A 151     -81.463 -52.663  34.359  1.00  1.380          H  
ATOM   2276  N   PHE A 152     -80.204 -55.064  33.201  1.00  0.650          N  
ATOM   2277  CA  PHE A 152     -79.491 -55.371  31.978  1.00  0.640          C  
ATOM   2278  C   PHE A 152     -78.698 -56.677  31.905  1.00  0.610          C  
ATOM   2279  O   PHE A 152     -78.450 -57.164  30.794  1.00  0.560          O  
ATOM   2280  CB  PHE A 152     -78.570 -54.192  31.693  1.00  0.900          C  
ATOM   2281  CG  PHE A 152     -79.330 -52.905  31.495  1.00  0.900          C  
ATOM   2282  CD1 PHE A 152     -79.221 -51.896  32.395  1.00  0.900          C  
ATOM   2283  CD2 PHE A 152     -80.167 -52.729  30.432  1.00  0.900          C  
ATOM   2284  CE1 PHE A 152     -79.910 -50.714  32.241  1.00  0.900          C  
ATOM   2285  CE2 PHE A 152     -80.869 -51.554  30.273  1.00  0.900          C  
ATOM   2286  CZ  PHE A 152     -80.730 -50.546  31.177  1.00  0.900          C  
ATOM   2287  H   PHE A 152     -79.690 -54.729  34.007  1.00  0.780          H  
ATOM   2288  HA  PHE A 152     -80.228 -55.412  31.181  1.00  0.770          H  
ATOM   2289 1HB  PHE A 152     -77.899 -54.061  32.534  1.00  1.080          H  
ATOM   2290 2HB  PHE A 152     -77.960 -54.372  30.843  1.00  1.080          H  
ATOM   2291  HD1 PHE A 152     -78.570 -52.045  33.224  1.00  1.080          H  
ATOM   2292  HD2 PHE A 152     -80.272 -53.531  29.701  1.00  1.080          H  
ATOM   2293  HE1 PHE A 152     -79.801 -49.914  32.958  1.00  1.080          H  
ATOM   2294  HE2 PHE A 152     -81.525 -51.437  29.424  1.00  1.080          H  
ATOM   2295  HZ  PHE A 152     -81.269 -49.613  31.049  1.00  1.080          H  
ATOM   2296  N   ALA A 153     -78.322 -57.302  33.027  1.00  0.840          N  
ATOM   2297  CA  ALA A 153     -77.488 -58.497  32.949  1.00  0.780          C  
ATOM   2298  C   ALA A 153     -76.216 -58.176  32.158  1.00  0.760          C  
ATOM   2299  O   ALA A 153     -75.407 -57.359  32.594  1.00  0.910          O  
ATOM   2300  CB  ALA A 153     -78.256 -59.677  32.345  1.00  1.120          C  
ATOM   2301  H   ALA A 153     -78.542 -56.958  33.967  1.00  1.010          H  
ATOM   2302  HA  ALA A 153     -77.191 -58.765  33.964  1.00  0.940          H  
ATOM   2303 1HB  ALA A 153     -77.612 -60.556  32.338  1.00  1.340          H  
ATOM   2304 2HB  ALA A 153     -79.129 -59.875  32.967  1.00  1.340          H  
ATOM   2305 3HB  ALA A 153     -78.588 -59.471  31.336  1.00  1.340          H  
ATOM   2306  N   MET A 154     -76.013 -58.823  31.007  1.00  0.720          N  
ATOM   2307  CA  MET A 154     -74.798 -58.595  30.228  1.00  0.730          C  
ATOM   2308  C   MET A 154     -74.856 -57.382  29.292  1.00  0.650          C  
ATOM   2309  O   MET A 154     -73.866 -57.064  28.620  1.00  0.700          O  
ATOM   2310  CB  MET A 154     -74.441 -59.844  29.427  1.00  1.020          C  
ATOM   2311  CG  MET A 154     -74.039 -61.061  30.272  1.00  1.020          C  
ATOM   2312  SD  MET A 154     -72.604 -60.758  31.359  1.00  1.020          S  
ATOM   2313  CE  MET A 154     -71.227 -60.565  30.205  1.00  1.020          C  
ATOM   2314  H   MET A 154     -76.707 -59.466  30.664  1.00  0.860          H  
ATOM   2315  HA  MET A 154     -73.989 -58.404  30.931  1.00  0.880          H  
ATOM   2316 1HB  MET A 154     -75.300 -60.137  28.827  1.00  1.220          H  
ATOM   2317 2HB  MET A 154     -73.634 -59.617  28.734  1.00  1.220          H  
ATOM   2318 1HG  MET A 154     -74.879 -61.358  30.896  1.00  1.220          H  
ATOM   2319 2HG  MET A 154     -73.797 -61.895  29.611  1.00  1.220          H  
ATOM   2320 1HE  MET A 154     -70.307 -60.388  30.766  1.00  1.220          H  
ATOM   2321 2HE  MET A 154     -71.117 -61.471  29.608  1.00  1.220          H  
ATOM   2322 3HE  MET A 154     -71.410 -59.717  29.548  1.00  1.220          H  
ATOM   2323  N   ASP A 155     -75.985 -56.670  29.235  1.00  0.570          N  
ATOM   2324  CA  ASP A 155     -76.067 -55.518  28.336  1.00  0.580          C  
ATOM   2325  C   ASP A 155     -75.399 -54.296  28.940  1.00  0.570          C  
ATOM   2326  O   ASP A 155     -76.050 -53.346  29.393  1.00  0.550          O  
ATOM   2327  CB  ASP A 155     -77.515 -55.195  27.939  1.00  0.810          C  
ATOM   2328  CG  ASP A 155     -77.620 -54.049  26.898  1.00  0.810          C  
ATOM   2329  OD1 ASP A 155     -76.588 -53.600  26.407  1.00  0.810          O  
ATOM   2330  OD2 ASP A 155     -78.724 -53.603  26.640  1.00  0.810          O  
ATOM   2331  H   ASP A 155     -76.791 -56.939  29.807  1.00  0.680          H  
ATOM   2332  HA  ASP A 155     -75.534 -55.766  27.418  1.00  0.700          H  
ATOM   2333 1HB  ASP A 155     -77.961 -56.088  27.499  1.00  0.970          H  
ATOM   2334 2HB  ASP A 155     -78.102 -54.948  28.794  1.00  0.970          H  
ATOM   2335  N   VAL A 156     -74.075 -54.348  28.917  1.00  0.600          N  
ATOM   2336  CA  VAL A 156     -73.226 -53.322  29.468  1.00  0.600          C  
ATOM   2337  C   VAL A 156     -73.381 -51.992  28.731  1.00  0.610          C  
ATOM   2338  O   VAL A 156     -73.174 -50.926  29.312  1.00  0.660          O  
ATOM   2339  CB  VAL A 156     -71.762 -53.786  29.496  1.00  0.840          C  
ATOM   2340  CG1 VAL A 156     -71.145 -53.838  28.083  1.00  0.840          C  
ATOM   2341  CG2 VAL A 156     -71.012 -52.858  30.397  1.00  0.840          C  
ATOM   2342  H   VAL A 156     -73.681 -55.216  28.541  1.00  0.720          H  
ATOM   2343  HA  VAL A 156     -73.524 -53.180  30.505  1.00  0.720          H  
ATOM   2344  HB  VAL A 156     -71.716 -54.801  29.898  1.00  1.010          H  
ATOM   2345 1HG1 VAL A 156     -70.113 -54.182  28.152  1.00  1.010          H  
ATOM   2346 2HG1 VAL A 156     -71.712 -54.530  27.462  1.00  1.010          H  
ATOM   2347 3HG1 VAL A 156     -71.150 -52.879  27.615  1.00  1.010          H  
ATOM   2348 1HG2 VAL A 156     -70.001 -53.153  30.455  1.00  1.010          H  
ATOM   2349 2HG2 VAL A 156     -71.052 -51.870  30.023  1.00  1.010          H  
ATOM   2350 3HG2 VAL A 156     -71.459 -52.882  31.388  1.00  1.010          H  
ATOM   2351  N   HIS A 157     -73.719 -52.023  27.446  1.00  0.620          N  
ATOM   2352  CA  HIS A 157     -73.846 -50.777  26.728  1.00  0.690          C  
ATOM   2353  C   HIS A 157     -75.021 -49.952  27.211  1.00  0.660          C  
ATOM   2354  O   HIS A 157     -74.845 -48.765  27.500  1.00  0.720          O  
ATOM   2355  CB  HIS A 157     -74.010 -51.049  25.239  1.00  0.940          C  
ATOM   2356  CG  HIS A 157     -72.782 -51.574  24.575  1.00  0.940          C  
ATOM   2357  ND1 HIS A 157     -72.392 -52.894  24.670  1.00  0.940          N  
ATOM   2358  CD2 HIS A 157     -71.875 -50.968  23.771  1.00  0.940          C  
ATOM   2359  CE1 HIS A 157     -71.285 -53.073  23.954  1.00  0.940          C  
ATOM   2360  NE2 HIS A 157     -70.963 -51.923  23.392  1.00  0.940          N  
ATOM   2361  H   HIS A 157     -73.844 -52.900  26.949  1.00  0.740          H  
ATOM   2362  HA  HIS A 157     -72.957 -50.181  26.871  1.00  0.830          H  
ATOM   2363 1HB  HIS A 157     -74.818 -51.775  25.095  1.00  1.130          H  
ATOM   2364 2HB  HIS A 157     -74.306 -50.130  24.737  1.00  1.130          H  
ATOM   2365  HD2 HIS A 157     -71.876 -49.922  23.463  1.00  1.130          H  
ATOM   2366  HE1 HIS A 157     -70.743 -54.008  23.828  1.00  1.130          H  
ATOM   2367  HE2 HIS A 157     -70.157 -51.762  22.744  1.00  1.130          H  
ATOM   2368  N   THR A 158     -76.199 -50.554  27.390  1.00  0.660          N  
ATOM   2369  CA  THR A 158     -77.319 -49.730  27.852  1.00  0.690          C  
ATOM   2370  C   THR A 158     -77.233 -49.455  29.353  1.00  0.630          C  
ATOM   2371  O   THR A 158     -77.735 -48.424  29.836  1.00  0.670          O  
ATOM   2372  CB  THR A 158     -78.638 -50.380  27.480  1.00  0.950          C  
ATOM   2373  OG1 THR A 158     -78.675 -51.643  28.078  1.00  0.950          O  
ATOM   2374  CG2 THR A 158     -78.729 -50.513  25.976  1.00  0.950          C  
ATOM   2375  H   THR A 158     -76.339 -51.555  27.138  1.00  0.790          H  
ATOM   2376  HA  THR A 158     -77.276 -48.777  27.333  1.00  0.830          H  
ATOM   2377  HB  THR A 158     -79.457 -49.787  27.853  1.00  1.140          H  
ATOM   2378  HG1 THR A 158     -79.356 -52.209  27.650  1.00  1.140          H  
ATOM   2379 1HG2 THR A 158     -79.667 -51.001  25.713  1.00  1.140          H  
ATOM   2380 2HG2 THR A 158     -78.686 -49.526  25.519  1.00  1.140          H  
ATOM   2381 3HG2 THR A 158     -77.902 -51.122  25.610  1.00  1.140          H  
ATOM   2382  N   PHE A 159     -76.509 -50.319  30.078  1.00  0.590          N  
ATOM   2383  CA  PHE A 159     -76.239 -50.152  31.497  1.00  0.590          C  
ATOM   2384  C   PHE A 159     -75.478 -48.854  31.696  1.00  0.590          C  
ATOM   2385  O   PHE A 159     -75.867 -47.980  32.485  1.00  0.620          O  
ATOM   2386  CB  PHE A 159     -75.310 -51.292  31.948  1.00  0.830          C  
ATOM   2387  CG  PHE A 159     -74.870 -51.390  33.386  1.00  0.830          C  
ATOM   2388  CD1 PHE A 159     -75.210 -52.519  34.092  1.00  0.830          C  
ATOM   2389  CD2 PHE A 159     -74.124 -50.379  34.063  1.00  0.830          C  
ATOM   2390  CE1 PHE A 159     -74.822 -52.658  35.387  1.00  0.830          C  
ATOM   2391  CE2 PHE A 159     -73.758 -50.532  35.366  1.00  0.830          C  
ATOM   2392  CZ  PHE A 159     -74.104 -51.677  36.026  1.00  0.830          C  
ATOM   2393  H   PHE A 159     -76.181 -51.183  29.634  1.00  0.710          H  
ATOM   2394  HA  PHE A 159     -77.164 -50.115  32.058  1.00  0.710          H  
ATOM   2395 1HB  PHE A 159     -75.783 -52.235  31.683  1.00  0.990          H  
ATOM   2396 2HB  PHE A 159     -74.424 -51.232  31.370  1.00  0.990          H  
ATOM   2397  HD1 PHE A 159     -75.783 -53.321  33.608  1.00  0.990          H  
ATOM   2398  HD2 PHE A 159     -73.830 -49.472  33.570  1.00  0.990          H  
ATOM   2399  HE1 PHE A 159     -75.084 -53.553  35.909  1.00  0.990          H  
ATOM   2400  HE2 PHE A 159     -73.190 -49.750  35.873  1.00  0.990          H  
ATOM   2401  HZ  PHE A 159     -73.817 -51.818  37.057  1.00  0.990          H  
ATOM   2402  N   MET A 160     -74.356 -48.736  30.975  1.00  0.610          N  
ATOM   2403  CA  MET A 160     -73.474 -47.614  31.151  1.00  0.700          C  
ATOM   2404  C   MET A 160     -74.015 -46.338  30.527  1.00  0.640          C  
ATOM   2405  O   MET A 160     -73.759 -45.245  31.046  1.00  0.670          O  
ATOM   2406  CB  MET A 160     -72.083 -48.050  30.733  1.00  0.940          C  
ATOM   2407  CG  MET A 160     -71.610 -49.114  31.750  1.00  0.940          C  
ATOM   2408  SD  MET A 160     -69.961 -49.712  31.594  1.00  0.940          S  
ATOM   2409  CE  MET A 160     -69.874 -50.673  33.100  1.00  0.940          C  
ATOM   2410  H   MET A 160     -74.084 -49.478  30.320  1.00  0.730          H  
ATOM   2411  HA  MET A 160     -73.407 -47.419  32.218  1.00  0.840          H  
ATOM   2412 1HB  MET A 160     -72.122 -48.516  29.744  1.00  1.130          H  
ATOM   2413 2HB  MET A 160     -71.390 -47.215  30.693  1.00  1.130          H  
ATOM   2414 1HG  MET A 160     -71.775 -48.774  32.751  1.00  1.130          H  
ATOM   2415 2HG  MET A 160     -72.256 -49.972  31.610  1.00  1.130          H  
ATOM   2416 1HE  MET A 160     -68.907 -51.138  33.175  1.00  1.130          H  
ATOM   2417 2HE  MET A 160     -70.029 -50.028  33.965  1.00  1.130          H  
ATOM   2418 3HE  MET A 160     -70.643 -51.442  33.092  1.00  1.130          H  
ATOM   2419  N   ARG A 161     -74.784 -46.455  29.439  1.00  0.610          N  
ATOM   2420  CA  ARG A 161     -75.401 -45.272  28.872  1.00  0.650          C  
ATOM   2421  C   ARG A 161     -76.373 -44.658  29.886  1.00  0.610          C  
ATOM   2422  O   ARG A 161     -76.360 -43.448  30.115  1.00  0.610          O  
ATOM   2423  CB  ARG A 161     -76.100 -45.608  27.568  1.00  0.890          C  
ATOM   2424  CG  ARG A 161     -75.134 -45.840  26.397  1.00  0.890          C  
ATOM   2425  CD  ARG A 161     -75.829 -46.243  25.133  1.00  0.890          C  
ATOM   2426  NE  ARG A 161     -76.703 -45.181  24.662  1.00  0.890          N  
ATOM   2427  CZ  ARG A 161     -76.291 -44.099  23.964  1.00  0.890          C  
ATOM   2428  NH1 ARG A 161     -75.017 -43.945  23.650  1.00  0.890          N  
ATOM   2429  NH2 ARG A 161     -77.165 -43.181  23.623  1.00  0.890          N  
ATOM   2430  H   ARG A 161     -74.927 -47.363  28.990  1.00  0.730          H  
ATOM   2431  HA  ARG A 161     -74.621 -44.544  28.656  1.00  0.780          H  
ATOM   2432 1HB  ARG A 161     -76.653 -46.529  27.708  1.00  1.070          H  
ATOM   2433 2HB  ARG A 161     -76.816 -44.849  27.315  1.00  1.070          H  
ATOM   2434 1HG  ARG A 161     -74.613 -44.905  26.214  1.00  1.070          H  
ATOM   2435 2HG  ARG A 161     -74.402 -46.589  26.652  1.00  1.070          H  
ATOM   2436 1HD  ARG A 161     -75.101 -46.475  24.355  1.00  1.070          H  
ATOM   2437 2HD  ARG A 161     -76.437 -47.128  25.326  1.00  1.070          H  
ATOM   2438  HE  ARG A 161     -77.688 -45.252  24.876  1.00  1.070          H  
ATOM   2439 1HH1 ARG A 161     -74.342 -44.648  23.904  1.00  1.070          H  
ATOM   2440 2HH1 ARG A 161     -74.711 -43.139  23.118  1.00  1.070          H  
ATOM   2441 1HH2 ARG A 161     -78.137 -43.299  23.865  1.00  1.070          H  
ATOM   2442 2HH2 ARG A 161     -76.851 -42.320  23.157  1.00  1.070          H  
ATOM   2443  N   SER A 162     -77.153 -45.509  30.571  1.00  0.590          N  
ATOM   2444  CA  SER A 162     -78.092 -45.053  31.589  1.00  0.610          C  
ATOM   2445  C   SER A 162     -77.347 -44.406  32.770  1.00  0.570          C  
ATOM   2446  O   SER A 162     -77.743 -43.357  33.295  1.00  0.600          O  
ATOM   2447  CB  SER A 162     -78.914 -46.236  32.070  1.00  0.850          C  
ATOM   2448  OG  SER A 162     -79.697 -46.760  31.027  1.00  0.850          O  
ATOM   2449  H   SER A 162     -77.153 -46.503  30.338  1.00  0.710          H  
ATOM   2450  HA  SER A 162     -78.756 -44.319  31.154  1.00  0.730          H  
ATOM   2451 1HB  SER A 162     -78.265 -47.012  32.473  1.00  1.020          H  
ATOM   2452 2HB  SER A 162     -79.558 -45.896  32.866  1.00  1.020          H  
ATOM   2453  HG  SER A 162     -79.106 -47.384  30.542  1.00  1.020          H  
ATOM   2454  N   PHE A 163     -76.228 -45.010  33.181  1.00  0.550          N  
ATOM   2455  CA  PHE A 163     -75.413 -44.488  34.278  1.00  0.560          C  
ATOM   2456  C   PHE A 163     -74.912 -43.081  34.011  1.00  0.520          C  
ATOM   2457  O   PHE A 163     -75.000 -42.211  34.878  1.00  0.550          O  
ATOM   2458  CB  PHE A 163     -74.222 -45.379  34.600  1.00  0.780          C  
ATOM   2459  CG  PHE A 163     -73.474 -44.845  35.776  1.00  0.780          C  
ATOM   2460  CD1 PHE A 163     -73.978 -45.047  37.049  1.00  0.780          C  
ATOM   2461  CD2 PHE A 163     -72.299 -44.122  35.635  1.00  0.780          C  
ATOM   2462  CE1 PHE A 163     -73.339 -44.539  38.144  1.00  0.780          C  
ATOM   2463  CE2 PHE A 163     -71.655 -43.623  36.739  1.00  0.780          C  
ATOM   2464  CZ  PHE A 163     -72.171 -43.820  37.982  1.00  0.780          C  
ATOM   2465  H   PHE A 163     -75.968 -45.904  32.752  1.00  0.660          H  
ATOM   2466  HA  PHE A 163     -76.037 -44.425  35.166  1.00  0.670          H  
ATOM   2467 1HB  PHE A 163     -74.550 -46.396  34.807  1.00  0.940          H  
ATOM   2468 2HB  PHE A 163     -73.551 -45.413  33.744  1.00  0.940          H  
ATOM   2469  HD1 PHE A 163     -74.899 -45.609  37.170  1.00  0.940          H  
ATOM   2470  HD2 PHE A 163     -71.889 -43.947  34.640  1.00  0.940          H  
ATOM   2471  HE1 PHE A 163     -73.759 -44.704  39.141  1.00  0.940          H  
ATOM   2472  HE2 PHE A 163     -70.737 -43.056  36.626  1.00  0.940          H  
ATOM   2473  HZ  PHE A 163     -71.654 -43.407  38.838  1.00  0.940          H  
ATOM   2474  N   SER A 164     -74.426 -42.834  32.795  1.00  0.470          N  
ATOM   2475  CA  SER A 164     -73.843 -41.544  32.417  1.00  0.470          C  
ATOM   2476  C   SER A 164     -74.786 -40.350  32.625  1.00  0.510          C  
ATOM   2477  O   SER A 164     -74.337 -39.197  32.710  1.00  0.520          O  
ATOM   2478  CB  SER A 164     -73.457 -41.544  30.947  1.00  0.660          C  
ATOM   2479  OG  SER A 164     -74.595 -41.492  30.104  1.00  0.660          O  
ATOM   2480  H   SER A 164     -74.363 -43.616  32.131  1.00  0.560          H  
ATOM   2481  HA  SER A 164     -72.951 -41.396  33.010  1.00  0.560          H  
ATOM   2482 1HB  SER A 164     -72.820 -40.687  30.747  1.00  0.790          H  
ATOM   2483 2HB  SER A 164     -72.880 -42.442  30.724  1.00  0.790          H  
ATOM   2484  HG  SER A 164     -75.041 -42.359  30.150  1.00  0.790          H  
ATOM   2485  N   GLN A 165     -76.090 -40.605  32.750  1.00  0.570          N  
ATOM   2486  CA  GLN A 165     -77.036 -39.520  32.888  1.00  0.600          C  
ATOM   2487  C   GLN A 165     -77.121 -39.040  34.325  1.00  0.540          C  
ATOM   2488  O   GLN A 165     -77.689 -37.975  34.603  1.00  0.550          O  
ATOM   2489  CB  GLN A 165     -78.384 -40.016  32.421  1.00  0.830          C  
ATOM   2490  CG  GLN A 165     -78.378 -40.498  31.027  1.00  0.830          C  
ATOM   2491  CD  GLN A 165     -78.003 -39.468  30.075  1.00  0.830          C  
ATOM   2492  OE1 GLN A 165     -78.697 -38.465  29.871  1.00  0.830          O  
ATOM   2493  NE2 GLN A 165     -76.839 -39.647  29.490  1.00  0.830          N  
ATOM   2494  H   GLN A 165     -76.434 -41.572  32.767  1.00  0.680          H  
ATOM   2495  HA  GLN A 165     -76.711 -38.687  32.268  1.00  0.720          H  
ATOM   2496 1HB  GLN A 165     -78.645 -40.854  33.003  1.00  0.990          H  
ATOM   2497 2HB  GLN A 165     -79.126 -39.265  32.558  1.00  0.990          H  
ATOM   2498 1HG  GLN A 165     -77.667 -41.318  30.932  1.00  0.990          H  
ATOM   2499 2HG  GLN A 165     -79.359 -40.849  30.812  1.00  0.990          H  
ATOM   2500 1HE2 GLN A 165     -76.493 -38.963  28.854  1.00  0.990          H  
ATOM   2501 2HE2 GLN A 165     -76.261 -40.457  29.685  1.00  0.990          H  
ATOM   2502  N   VAL A 166     -76.495 -39.802  35.234  1.00  0.490          N  
ATOM   2503  CA  VAL A 166     -76.467 -39.456  36.633  1.00  0.460          C  
ATOM   2504  C   VAL A 166     -75.508 -38.264  36.701  1.00  0.450          C  
ATOM   2505  O   VAL A 166     -75.815 -37.244  37.312  1.00  0.470          O  
ATOM   2506  CB  VAL A 166     -75.978 -40.646  37.510  1.00  0.660          C  
ATOM   2507  CG1 VAL A 166     -75.860 -40.223  38.960  1.00  0.660          C  
ATOM   2508  CG2 VAL A 166     -76.938 -41.831  37.388  1.00  0.660          C  
ATOM   2509  H   VAL A 166     -76.019 -40.655  34.933  1.00  0.590          H  
ATOM   2510  HA  VAL A 166     -77.462 -39.147  36.957  1.00  0.550          H  
ATOM   2511  HB  VAL A 166     -74.982 -40.950  37.170  1.00  0.790          H  
ATOM   2512 1HG1 VAL A 166     -75.496 -41.061  39.556  1.00  0.790          H  
ATOM   2513 2HG1 VAL A 166     -75.193 -39.420  39.046  1.00  0.790          H  
ATOM   2514 3HG1 VAL A 166     -76.827 -39.918  39.321  1.00  0.790          H  
ATOM   2515 1HG2 VAL A 166     -76.574 -42.659  37.992  1.00  0.790          H  
ATOM   2516 2HG2 VAL A 166     -77.926 -41.533  37.732  1.00  0.790          H  
ATOM   2517 3HG2 VAL A 166     -76.997 -42.151  36.358  1.00  0.790          H  
ATOM   2518  N   CYS A 167     -74.350 -38.393  36.031  1.00  0.450          N  
ATOM   2519  CA  CYS A 167     -73.358 -37.308  36.000  1.00  0.490          C  
ATOM   2520  C   CYS A 167     -73.898 -36.080  35.298  1.00  0.520          C  
ATOM   2521  O   CYS A 167     -73.713 -34.956  35.781  1.00  0.670          O  
ATOM   2522  CB  CYS A 167     -72.104 -37.760  35.261  1.00  0.670          C  
ATOM   2523  SG  CYS A 167     -71.164 -38.961  36.156  1.00  0.670          S  
ATOM   2524  H   CYS A 167     -74.145 -39.266  35.580  1.00  0.540          H  
ATOM   2525  HA  CYS A 167     -73.089 -37.051  37.013  1.00  0.590          H  
ATOM   2526 1HB  CYS A 167     -72.375 -38.181  34.290  1.00  0.800          H  
ATOM   2527 2HB  CYS A 167     -71.463 -36.898  35.078  1.00  0.800          H  
ATOM   2528  N   ILE A 168     -74.626 -36.238  34.195  1.00  0.560          N  
ATOM   2529  CA  ILE A 168     -75.045 -35.024  33.505  1.00  0.610          C  
ATOM   2530  C   ILE A 168     -75.911 -34.180  34.402  1.00  0.630          C  
ATOM   2531  O   ILE A 168     -75.714 -32.962  34.496  1.00  0.680          O  
ATOM   2532  CB  ILE A 168     -75.850 -35.295  32.226  1.00  0.830          C  
ATOM   2533  CG1 ILE A 168     -74.947 -35.924  31.212  1.00  0.830          C  
ATOM   2534  CG2 ILE A 168     -76.370 -33.921  31.662  1.00  0.830          C  
ATOM   2535  CD1 ILE A 168     -75.625 -36.517  30.015  1.00  0.830          C  
ATOM   2536  H   ILE A 168     -74.771 -37.177  33.805  1.00  0.670          H  
ATOM   2537  HA  ILE A 168     -74.173 -34.456  33.231  1.00  0.730          H  
ATOM   2538  HB  ILE A 168     -76.684 -35.968  32.432  1.00  1.000          H  
ATOM   2539 1HG1 ILE A 168     -74.283 -35.175  30.881  1.00  1.000          H  
ATOM   2540 2HG1 ILE A 168     -74.374 -36.716  31.700  1.00  1.000          H  
ATOM   2541 1HG2 ILE A 168     -76.930 -34.088  30.759  1.00  1.000          H  
ATOM   2542 2HG2 ILE A 168     -77.016 -33.420  32.365  1.00  1.000          H  
ATOM   2543 3HG2 ILE A 168     -75.518 -33.267  31.447  1.00  1.000          H  
ATOM   2544 1HD1 ILE A 168     -74.882 -36.953  29.347  1.00  1.000          H  
ATOM   2545 2HD1 ILE A 168     -76.285 -37.269  30.362  1.00  1.000          H  
ATOM   2546 3HD1 ILE A 168     -76.179 -35.783  29.483  1.00  1.000          H  
ATOM   2547  N   LEU A 169     -76.873 -34.793  35.056  1.00  0.630          N  
ATOM   2548  CA  LEU A 169     -77.726 -33.986  35.887  1.00  0.680          C  
ATOM   2549  C   LEU A 169     -77.055 -33.550  37.185  1.00  0.660          C  
ATOM   2550  O   LEU A 169     -77.383 -32.483  37.715  1.00  0.660          O  
ATOM   2551  CB  LEU A 169     -79.034 -34.684  36.105  1.00  0.930          C  
ATOM   2552  CG  LEU A 169     -80.177 -34.380  35.087  1.00  0.930          C  
ATOM   2553  CD1 LEU A 169     -80.646 -32.954  35.171  1.00  0.930          C  
ATOM   2554  CD2 LEU A 169     -79.712 -34.745  33.687  1.00  0.930          C  
ATOM   2555  H   LEU A 169     -77.022 -35.808  34.963  1.00  0.760          H  
ATOM   2556  HA  LEU A 169     -77.936 -33.092  35.328  1.00  0.820          H  
ATOM   2557 1HB  LEU A 169     -78.839 -35.761  36.059  1.00  1.120          H  
ATOM   2558 2HB  LEU A 169     -79.394 -34.476  37.069  1.00  1.120          H  
ATOM   2559  HG  LEU A 169     -81.000 -34.948  35.346  1.00  1.120          H  
ATOM   2560 1HD1 LEU A 169     -81.459 -32.842  34.500  1.00  1.120          H  
ATOM   2561 2HD1 LEU A 169     -80.981 -32.747  36.173  1.00  1.120          H  
ATOM   2562 3HD1 LEU A 169     -79.867 -32.263  34.903  1.00  1.120          H  
ATOM   2563 1HD2 LEU A 169     -80.517 -34.595  32.996  1.00  1.120          H  
ATOM   2564 2HD2 LEU A 169     -78.883 -34.134  33.399  1.00  1.120          H  
ATOM   2565 3HD2 LEU A 169     -79.409 -35.790  33.663  1.00  1.120          H  
ATOM   2566  N   ALA A 170     -76.155 -34.359  37.739  1.00  0.660          N  
ATOM   2567  CA  ALA A 170     -75.465 -33.929  38.939  1.00  0.670          C  
ATOM   2568  C   ALA A 170     -74.650 -32.652  38.669  1.00  0.680          C  
ATOM   2569  O   ALA A 170     -74.664 -31.706  39.473  1.00  0.690          O  
ATOM   2570  CB  ALA A 170     -74.555 -35.019  39.402  1.00  0.930          C  
ATOM   2571  H   ALA A 170     -75.952 -35.283  37.343  1.00  0.790          H  
ATOM   2572  HA  ALA A 170     -76.205 -33.716  39.704  1.00  0.800          H  
ATOM   2573 1HB  ALA A 170     -74.041 -34.712  40.281  1.00  1.120          H  
ATOM   2574 2HB  ALA A 170     -75.147 -35.913  39.605  1.00  1.120          H  
ATOM   2575 3HB  ALA A 170     -73.831 -35.225  38.614  1.00  1.120          H  
ATOM   2576  N   LEU A 171     -73.990 -32.619  37.506  1.00  0.700          N  
ATOM   2577  CA  LEU A 171     -73.205 -31.479  37.057  1.00  0.720          C  
ATOM   2578  C   LEU A 171     -74.113 -30.280  36.880  1.00  0.710          C  
ATOM   2579  O   LEU A 171     -73.797 -29.168  37.306  1.00  0.740          O  
ATOM   2580  CB  LEU A 171     -72.596 -31.832  35.717  1.00  1.000          C  
ATOM   2581  CG  LEU A 171     -71.477 -32.821  35.633  1.00  1.000          C  
ATOM   2582  CD1 LEU A 171     -71.367 -33.288  34.266  1.00  1.000          C  
ATOM   2583  CD2 LEU A 171     -70.249 -32.147  35.888  1.00  1.000          C  
ATOM   2584  H   LEU A 171     -74.006 -33.450  36.907  1.00  0.840          H  
ATOM   2585  HA  LEU A 171     -72.444 -31.250  37.799  1.00  0.860          H  
ATOM   2586 1HB  LEU A 171     -73.380 -32.234  35.119  1.00  1.200          H  
ATOM   2587 2HB  LEU A 171     -72.230 -30.914  35.292  1.00  1.200          H  
ATOM   2588  HG  LEU A 171     -71.626 -33.650  36.320  1.00  1.200          H  
ATOM   2589 1HD1 LEU A 171     -70.531 -33.975  34.195  1.00  1.200          H  
ATOM   2590 2HD1 LEU A 171     -72.265 -33.788  34.001  1.00  1.200          H  
ATOM   2591 3HD1 LEU A 171     -71.221 -32.451  33.611  1.00  1.200          H  
ATOM   2592 1HD2 LEU A 171     -69.439 -32.832  35.773  1.00  1.200          H  
ATOM   2593 2HD2 LEU A 171     -70.158 -31.364  35.171  1.00  1.200          H  
ATOM   2594 3HD2 LEU A 171     -70.247 -31.748  36.859  1.00  1.200          H  
ATOM   2595  N   PHE A 172     -75.288 -30.527  36.301  1.00  0.700          N  
ATOM   2596  CA  PHE A 172     -76.308 -29.517  36.104  1.00  0.730          C  
ATOM   2597  C   PHE A 172     -76.659 -28.880  37.437  1.00  0.760          C  
ATOM   2598  O   PHE A 172     -76.723 -27.654  37.554  1.00  0.810          O  
ATOM   2599  CB  PHE A 172     -77.504 -30.113  35.402  1.00  1.010          C  
ATOM   2600  CG  PHE A 172     -78.600 -29.236  35.247  1.00  1.010          C  
ATOM   2601  CD1 PHE A 172     -78.475 -28.128  34.471  1.00  1.010          C  
ATOM   2602  CD2 PHE A 172     -79.810 -29.534  35.828  1.00  1.010          C  
ATOM   2603  CE1 PHE A 172     -79.531 -27.320  34.275  1.00  1.010          C  
ATOM   2604  CE2 PHE A 172     -80.868 -28.738  35.616  1.00  1.010          C  
ATOM   2605  CZ  PHE A 172     -80.710 -27.623  34.821  1.00  1.010          C  
ATOM   2606  H   PHE A 172     -75.456 -31.462  35.918  1.00  0.840          H  
ATOM   2607  HA  PHE A 172     -75.899 -28.751  35.455  1.00  0.880          H  
ATOM   2608 1HB  PHE A 172     -77.208 -30.487  34.418  1.00  1.210          H  
ATOM   2609 2HB  PHE A 172     -77.849 -30.938  35.966  1.00  1.210          H  
ATOM   2610  HD1 PHE A 172     -77.514 -27.894  34.008  1.00  1.210          H  
ATOM   2611  HD2 PHE A 172     -79.910 -30.425  36.447  1.00  1.210          H  
ATOM   2612  HE1 PHE A 172     -79.435 -26.422  33.661  1.00  1.210          H  
ATOM   2613  HE2 PHE A 172     -81.831 -28.980  36.058  1.00  1.210          H  
ATOM   2614  HZ  PHE A 172     -81.526 -26.972  34.613  1.00  1.210          H  
ATOM   2615  N   GLY A 173     -76.875 -29.706  38.466  1.00  0.770          N  
ATOM   2616  CA  GLY A 173     -77.153 -29.187  39.799  1.00  0.820          C  
ATOM   2617  C   GLY A 173     -76.171 -28.053  40.123  1.00  0.830          C  
ATOM   2618  O   GLY A 173     -76.595 -26.954  40.487  1.00  0.890          O  
ATOM   2619  H   GLY A 173     -76.882 -30.718  38.296  1.00  0.920          H  
ATOM   2620 1HA  GLY A 173     -78.173 -28.823  39.844  1.00  0.980          H  
ATOM   2621 2HA  GLY A 173     -77.052 -29.994  40.527  1.00  0.980          H  
ATOM   2622  N   LEU A 174     -74.853 -28.297  39.990  1.00  0.810          N  
ATOM   2623  CA  LEU A 174     -73.862 -27.217  40.230  1.00  0.870          C  
ATOM   2624  C   LEU A 174     -73.990 -26.063  39.238  1.00  0.850          C  
ATOM   2625  O   LEU A 174     -73.876 -24.897  39.609  1.00  0.900          O  
ATOM   2626  CB  LEU A 174     -72.410 -27.708  40.251  1.00  1.190          C  
ATOM   2627  CG  LEU A 174     -71.257 -26.565  40.378  1.00  1.190          C  
ATOM   2628  CD1 LEU A 174     -71.420 -25.661  41.595  1.00  1.190          C  
ATOM   2629  CD2 LEU A 174     -69.939 -27.249  40.537  1.00  1.190          C  
ATOM   2630  H   LEU A 174     -74.570 -29.254  39.723  1.00  0.970          H  
ATOM   2631  HA  LEU A 174     -74.058 -26.821  41.217  1.00  1.040          H  
ATOM   2632 1HB  LEU A 174     -72.291 -28.415  41.066  1.00  1.430          H  
ATOM   2633 2HB  LEU A 174     -72.235 -28.253  39.318  1.00  1.430          H  
ATOM   2634  HG  LEU A 174     -71.267 -25.951  39.476  1.00  1.430          H  
ATOM   2635 1HD1 LEU A 174     -70.610 -24.932  41.614  1.00  1.430          H  
ATOM   2636 2HD1 LEU A 174     -72.365 -25.143  41.543  1.00  1.430          H  
ATOM   2637 3HD1 LEU A 174     -71.378 -26.223  42.476  1.00  1.430          H  
ATOM   2638 1HD2 LEU A 174     -69.146 -26.504  40.605  1.00  1.430          H  
ATOM   2639 2HD2 LEU A 174     -69.976 -27.847  41.440  1.00  1.430          H  
ATOM   2640 3HD2 LEU A 174     -69.741 -27.897  39.717  1.00  1.430          H  
ATOM   2641  N   VAL A 175     -74.225 -26.348  37.968  1.00  0.800          N  
ATOM   2642  CA  VAL A 175     -74.322 -25.259  36.984  1.00  0.820          C  
ATOM   2643  C   VAL A 175     -75.391 -24.234  37.456  1.00  0.810          C  
ATOM   2644  O   VAL A 175     -75.136 -23.014  37.487  1.00  0.900          O  
ATOM   2645  CB  VAL A 175     -74.668 -25.886  35.585  1.00  1.140          C  
ATOM   2646  CG1 VAL A 175     -75.022 -24.884  34.540  1.00  1.140          C  
ATOM   2647  CG2 VAL A 175     -73.469 -26.674  35.092  1.00  1.140          C  
ATOM   2648  H   VAL A 175     -74.273 -27.337  37.695  1.00  0.960          H  
ATOM   2649  HA  VAL A 175     -73.356 -24.761  36.919  1.00  0.980          H  
ATOM   2650  HB  VAL A 175     -75.516 -26.530  35.704  1.00  1.370          H  
ATOM   2651 1HG1 VAL A 175     -75.254 -25.400  33.605  1.00  1.370          H  
ATOM   2652 2HG1 VAL A 175     -75.872 -24.344  34.856  1.00  1.370          H  
ATOM   2653 3HG1 VAL A 175     -74.196 -24.222  34.385  1.00  1.370          H  
ATOM   2654 1HG2 VAL A 175     -73.701 -27.147  34.145  1.00  1.370          H  
ATOM   2655 2HG2 VAL A 175     -72.629 -25.999  34.972  1.00  1.370          H  
ATOM   2656 3HG2 VAL A 175     -73.220 -27.423  35.803  1.00  1.370          H  
ATOM   2657  N   VAL A 176     -76.545 -24.748  37.875  1.00  0.760          N  
ATOM   2658  CA  VAL A 176     -77.652 -23.939  38.370  1.00  0.770          C  
ATOM   2659  C   VAL A 176     -77.368 -23.350  39.751  1.00  0.810          C  
ATOM   2660  O   VAL A 176     -77.553 -22.151  39.987  1.00  0.830          O  
ATOM   2661  CB  VAL A 176     -78.911 -24.808  38.470  1.00  1.070          C  
ATOM   2662  CG1 VAL A 176     -80.086 -24.035  39.122  1.00  1.070          C  
ATOM   2663  CG2 VAL A 176     -79.273 -25.290  37.108  1.00  1.070          C  
ATOM   2664  H   VAL A 176     -76.639 -25.769  37.815  1.00  0.910          H  
ATOM   2665  HA  VAL A 176     -77.827 -23.125  37.672  1.00  0.920          H  
ATOM   2666  HB  VAL A 176     -78.685 -25.665  39.100  1.00  1.290          H  
ATOM   2667 1HG1 VAL A 176     -80.952 -24.690  39.187  1.00  1.290          H  
ATOM   2668 2HG1 VAL A 176     -79.822 -23.707  40.126  1.00  1.290          H  
ATOM   2669 3HG1 VAL A 176     -80.336 -23.167  38.516  1.00  1.290          H  
ATOM   2670 1HG2 VAL A 176     -80.139 -25.937  37.178  1.00  1.290          H  
ATOM   2671 2HG2 VAL A 176     -79.493 -24.444  36.479  1.00  1.290          H  
ATOM   2672 3HG2 VAL A 176     -78.444 -25.851  36.683  1.00  1.290          H  
ATOM   2673  N   ALA A 177     -76.922 -24.191  40.680  1.00  0.850          N  
ATOM   2674  CA  ALA A 177     -76.679 -23.741  42.028  1.00  0.890          C  
ATOM   2675  C   ALA A 177     -75.685 -22.609  42.034  1.00  0.880          C  
ATOM   2676  O   ALA A 177     -75.888 -21.621  42.740  1.00  0.920          O  
ATOM   2677  CB  ALA A 177     -76.151 -24.887  42.879  1.00  1.230          C  
ATOM   2678  H   ALA A 177     -76.784 -25.172  40.455  1.00  1.020          H  
ATOM   2679  HA  ALA A 177     -77.618 -23.379  42.443  1.00  1.070          H  
ATOM   2680 1HB  ALA A 177     -75.979 -24.539  43.889  1.00  1.480          H  
ATOM   2681 2HB  ALA A 177     -76.876 -25.701  42.884  1.00  1.480          H  
ATOM   2682 3HB  ALA A 177     -75.218 -25.239  42.460  1.00  1.480          H  
ATOM   2683  N   SER A 178     -74.659 -22.702  41.197  1.00  0.840          N  
ATOM   2684  CA  SER A 178     -73.629 -21.697  41.128  1.00  0.850          C  
ATOM   2685  C   SER A 178     -74.140 -20.330  40.723  1.00  0.720          C  
ATOM   2686  O   SER A 178     -73.921 -19.349  41.446  1.00  0.710          O  
ATOM   2687  CB  SER A 178     -72.586 -22.136  40.142  1.00  1.190          C  
ATOM   2688  OG  SER A 178     -71.604 -21.184  40.020  1.00  1.190          O  
ATOM   2689  H   SER A 178     -74.544 -23.530  40.612  1.00  1.010          H  
ATOM   2690  HA  SER A 178     -73.171 -21.612  42.109  1.00  1.020          H  
ATOM   2691 1HB  SER A 178     -72.148 -23.065  40.465  1.00  1.420          H  
ATOM   2692 2HB  SER A 178     -73.051 -22.314  39.170  1.00  1.420          H  
ATOM   2693  HG  SER A 178     -71.013 -21.523  39.350  1.00  1.420          H  
ATOM   2694  N   VAL A 179     -74.914 -20.236  39.624  1.00  0.690          N  
ATOM   2695  CA  VAL A 179     -75.337 -18.901  39.187  1.00  0.670          C  
ATOM   2696  C   VAL A 179     -76.151 -18.155  40.239  1.00  0.610          C  
ATOM   2697  O   VAL A 179     -76.100 -16.932  40.272  1.00  0.630          O  
ATOM   2698  CB  VAL A 179     -76.112 -18.914  37.828  1.00  0.950          C  
ATOM   2699  CG1 VAL A 179     -77.497 -19.511  37.943  1.00  0.950          C  
ATOM   2700  CG2 VAL A 179     -76.245 -17.476  37.287  1.00  0.950          C  
ATOM   2701  H   VAL A 179     -75.091 -21.081  39.065  1.00  0.830          H  
ATOM   2702  HA  VAL A 179     -74.433 -18.322  39.013  1.00  0.800          H  
ATOM   2703  HB  VAL A 179     -75.545 -19.516  37.128  1.00  1.140          H  
ATOM   2704 1HG1 VAL A 179     -77.974 -19.496  36.969  1.00  1.140          H  
ATOM   2705 2HG1 VAL A 179     -77.435 -20.521  38.294  1.00  1.140          H  
ATOM   2706 3HG1 VAL A 179     -78.077 -18.921  38.610  1.00  1.140          H  
ATOM   2707 1HG2 VAL A 179     -76.752 -17.497  36.326  1.00  1.140          H  
ATOM   2708 2HG2 VAL A 179     -76.824 -16.856  37.970  1.00  1.140          H  
ATOM   2709 3HG2 VAL A 179     -75.259 -17.050  37.162  1.00  1.140          H  
ATOM   2710  N   LEU A 180     -76.911 -18.844  41.094  1.00  0.660          N  
ATOM   2711  CA  LEU A 180     -77.650 -18.049  42.074  1.00  0.730          C  
ATOM   2712  C   LEU A 180     -76.945 -17.987  43.449  1.00  0.710          C  
ATOM   2713  O   LEU A 180     -77.030 -16.971  44.159  1.00  0.860          O  
ATOM   2714  CB  LEU A 180     -79.068 -18.617  42.227  1.00  0.990          C  
ATOM   2715  CG  LEU A 180     -79.913 -18.714  40.895  1.00  0.990          C  
ATOM   2716  CD1 LEU A 180     -81.275 -19.265  41.195  1.00  0.990          C  
ATOM   2717  CD2 LEU A 180     -80.013 -17.372  40.202  1.00  0.990          C  
ATOM   2718  H   LEU A 180     -76.986 -19.869  41.021  1.00  0.790          H  
ATOM   2719  HA  LEU A 180     -77.720 -17.026  41.718  1.00  0.880          H  
ATOM   2720 1HB  LEU A 180     -78.987 -19.617  42.646  1.00  1.190          H  
ATOM   2721 2HB  LEU A 180     -79.621 -17.990  42.925  1.00  1.190          H  
ATOM   2722  HG  LEU A 180     -79.434 -19.423  40.244  1.00  1.190          H  
ATOM   2723 1HD1 LEU A 180     -81.841 -19.367  40.269  1.00  1.190          H  
ATOM   2724 2HD1 LEU A 180     -81.184 -20.240  41.667  1.00  1.190          H  
ATOM   2725 3HD1 LEU A 180     -81.797 -18.578  41.858  1.00  1.190          H  
ATOM   2726 1HD2 LEU A 180     -80.582 -17.474  39.295  1.00  1.190          H  
ATOM   2727 2HD2 LEU A 180     -80.506 -16.683  40.851  1.00  1.190          H  
ATOM   2728 3HD2 LEU A 180     -79.031 -16.987  39.947  1.00  1.190          H  
ATOM   2729  N   THR A 181     -76.245 -19.059  43.830  1.00  0.700          N  
ATOM   2730  CA  THR A 181     -75.633 -19.166  45.146  1.00  0.820          C  
ATOM   2731  C   THR A 181     -74.413 -18.245  45.260  1.00  0.840          C  
ATOM   2732  O   THR A 181     -74.232 -17.568  46.281  1.00  0.910          O  
ATOM   2733  CB  THR A 181     -75.211 -20.628  45.427  1.00  1.100          C  
ATOM   2734  OG1 THR A 181     -76.344 -21.499  45.311  1.00  1.100          O  
ATOM   2735  CG2 THR A 181     -74.703 -20.759  46.819  1.00  1.100          C  
ATOM   2736  H   THR A 181     -76.157 -19.868  43.218  1.00  0.840          H  
ATOM   2737  HA  THR A 181     -76.365 -18.861  45.895  1.00  0.980          H  
ATOM   2738  HB  THR A 181     -74.448 -20.918  44.726  1.00  1.320          H  
ATOM   2739  HG1 THR A 181     -76.585 -21.539  44.366  1.00  1.320          H  
ATOM   2740 1HG2 THR A 181     -74.416 -21.793  47.005  1.00  1.320          H  
ATOM   2741 2HG2 THR A 181     -73.867 -20.122  46.935  1.00  1.320          H  
ATOM   2742 3HG2 THR A 181     -75.479 -20.470  47.524  1.00  1.320          H  
ATOM   2743  N   ALA A 182     -73.538 -18.259  44.230  1.00  0.860          N  
ATOM   2744  CA  ALA A 182     -72.319 -17.447  44.221  1.00  0.980          C  
ATOM   2745  C   ALA A 182     -72.646 -15.960  44.259  1.00  1.060          C  
ATOM   2746  O   ALA A 182     -71.930 -15.170  44.887  1.00  1.190          O  
ATOM   2747  CB  ALA A 182     -71.489 -17.755  42.985  1.00  1.320          C  
ATOM   2748  H   ALA A 182     -73.730 -18.830  43.401  1.00  1.030          H  
ATOM   2749  HA  ALA A 182     -71.740 -17.691  45.109  1.00  1.180          H  
ATOM   2750 1HB  ALA A 182     -70.572 -17.157  42.999  1.00  1.590          H  
ATOM   2751 2HB  ALA A 182     -71.234 -18.812  42.970  1.00  1.590          H  
ATOM   2752 3HB  ALA A 182     -72.064 -17.510  42.090  1.00  1.590          H  
ATOM   2753  N   VAL A 183     -73.724 -15.580  43.571  1.00  1.070          N  
ATOM   2754  CA  VAL A 183     -74.128 -14.192  43.485  1.00  1.230          C  
ATOM   2755  C   VAL A 183     -74.557 -13.655  44.811  1.00  1.180          C  
ATOM   2756  O   VAL A 183     -74.120 -12.572  45.225  1.00  1.320          O  
ATOM   2757  CB  VAL A 183     -75.290 -14.033  42.497  1.00  1.660          C  
ATOM   2758  CG1 VAL A 183     -75.894 -12.600  42.543  1.00  1.660          C  
ATOM   2759  CG2 VAL A 183     -74.794 -14.298  41.145  1.00  1.660          C  
ATOM   2760  H   VAL A 183     -74.247 -16.281  43.062  1.00  1.280          H  
ATOM   2761  HA  VAL A 183     -73.273 -13.626  43.131  1.00  1.480          H  
ATOM   2762  HB  VAL A 183     -76.066 -14.751  42.742  1.00  1.990          H  
ATOM   2763 1HG1 VAL A 183     -76.708 -12.530  41.815  1.00  1.990          H  
ATOM   2764 2HG1 VAL A 183     -76.285 -12.375  43.531  1.00  1.990          H  
ATOM   2765 3HG1 VAL A 183     -75.162 -11.887  42.299  1.00  1.990          H  
ATOM   2766 1HG2 VAL A 183     -75.623 -14.208  40.453  1.00  1.990          H  
ATOM   2767 2HG2 VAL A 183     -74.027 -13.574  40.898  1.00  1.990          H  
ATOM   2768 3HG2 VAL A 183     -74.374 -15.298  41.083  1.00  1.990          H  
ATOM   2769  N   LEU A 184     -75.423 -14.395  45.495  1.00  1.060          N  
ATOM   2770  CA  LEU A 184     -75.862 -13.886  46.762  1.00  1.130          C  
ATOM   2771  C   LEU A 184     -74.680 -13.847  47.719  1.00  1.120          C  
ATOM   2772  O   LEU A 184     -74.485 -12.854  48.417  1.00  1.240          O  
ATOM   2773  CB  LEU A 184     -77.018 -14.722  47.318  1.00  1.550          C  
ATOM   2774  CG  LEU A 184     -77.640 -14.253  48.670  1.00  1.550          C  
ATOM   2775  CD1 LEU A 184     -78.196 -12.811  48.550  1.00  1.550          C  
ATOM   2776  CD2 LEU A 184     -78.761 -15.206  49.056  1.00  1.550          C  
ATOM   2777  H   LEU A 184     -75.783 -15.283  45.124  1.00  1.270          H  
ATOM   2778  HA  LEU A 184     -76.213 -12.873  46.601  1.00  1.360          H  
ATOM   2779 1HB  LEU A 184     -77.806 -14.739  46.577  1.00  1.860          H  
ATOM   2780 2HB  LEU A 184     -76.661 -15.749  47.448  1.00  1.860          H  
ATOM   2781  HG  LEU A 184     -76.882 -14.266  49.436  1.00  1.860          H  
ATOM   2782 1HD1 LEU A 184     -78.627 -12.518  49.507  1.00  1.860          H  
ATOM   2783 2HD1 LEU A 184     -77.401 -12.116  48.301  1.00  1.860          H  
ATOM   2784 3HD1 LEU A 184     -78.970 -12.774  47.783  1.00  1.860          H  
ATOM   2785 1HD2 LEU A 184     -79.201 -14.891  50.011  1.00  1.860          H  
ATOM   2786 2HD2 LEU A 184     -79.527 -15.193  48.292  1.00  1.860          H  
ATOM   2787 3HD2 LEU A 184     -78.365 -16.215  49.155  1.00  1.860          H  
ATOM   2788  N   ALA A 185     -73.839 -14.889  47.715  1.00  1.080          N  
ATOM   2789  CA  ALA A 185     -72.715 -14.911  48.626  1.00  1.240          C  
ATOM   2790  C   ALA A 185     -71.775 -13.699  48.444  1.00  1.410          C  
ATOM   2791  O   ALA A 185     -71.362 -13.103  49.448  1.00  1.510          O  
ATOM   2792  CB  ALA A 185     -71.967 -16.208  48.414  1.00  1.670          C  
ATOM   2793  H   ALA A 185     -74.009 -15.703  47.114  1.00  1.300          H  
ATOM   2794  HA  ALA A 185     -73.106 -14.882  49.642  1.00  1.490          H  
ATOM   2795 1HB  ALA A 185     -71.146 -16.296  49.086  1.00  2.010          H  
ATOM   2796 2HB  ALA A 185     -72.656 -17.029  48.572  1.00  2.010          H  
ATOM   2797 3HB  ALA A 185     -71.595 -16.237  47.390  1.00  2.010          H  
ATOM   2798  N   MET A 186     -71.477 -13.273  47.195  1.00  1.580          N  
ATOM   2799  CA  MET A 186     -70.593 -12.106  47.048  1.00  1.920          C  
ATOM   2800  C   MET A 186     -71.269 -10.897  47.664  1.00  2.000          C  
ATOM   2801  O   MET A 186     -70.638 -10.124  48.406  1.00  2.330          O  
ATOM   2802  CB  MET A 186     -70.289 -11.726  45.610  1.00  2.550          C  
ATOM   2803  CG  MET A 186     -69.256 -10.531  45.521  1.00  2.550          C  
ATOM   2804  SD  MET A 186     -69.880  -8.782  45.725  1.00  2.550          S  
ATOM   2805  CE  MET A 186     -70.763  -8.398  44.281  1.00  2.550          C  
ATOM   2806  H   MET A 186     -71.797 -13.804  46.374  1.00  1.900          H  
ATOM   2807  HA  MET A 186     -69.665 -12.293  47.586  1.00  2.300          H  
ATOM   2808 1HB  MET A 186     -69.875 -12.589  45.087  1.00  3.060          H  
ATOM   2809 2HB  MET A 186     -71.212 -11.440  45.101  1.00  3.060          H  
ATOM   2810 1HG  MET A 186     -68.483 -10.694  46.273  1.00  3.060          H  
ATOM   2811 2HG  MET A 186     -68.771 -10.597  44.554  1.00  3.060          H  
ATOM   2812 1HE  MET A 186     -71.140  -7.378  44.349  1.00  3.060          H  
ATOM   2813 2HE  MET A 186     -70.102  -8.491  43.418  1.00  3.060          H  
ATOM   2814 3HE  MET A 186     -71.584  -9.074  44.207  1.00  3.060          H  
ATOM   2815  N   ASN A 187     -72.562 -10.749  47.333  1.00  1.870          N  
ATOM   2816  CA  ASN A 187     -73.366  -9.648  47.802  1.00  2.160          C  
ATOM   2817  C   ASN A 187     -73.511  -9.662  49.310  1.00  2.220          C  
ATOM   2818  O   ASN A 187     -73.684  -8.628  49.908  1.00  2.570          O  
ATOM   2819  CB  ASN A 187     -74.715  -9.628  47.091  1.00  2.910          C  
ATOM   2820  CG  ASN A 187     -74.672  -9.030  45.699  1.00  2.910          C  
ATOM   2821  OD1 ASN A 187     -73.918  -8.089  45.421  1.00  2.910          O  
ATOM   2822  ND2 ASN A 187     -75.476  -9.561  44.816  1.00  2.910          N  
ATOM   2823  H   ASN A 187     -73.002 -11.437  46.710  1.00  2.240          H  
ATOM   2824  HA  ASN A 187     -72.846  -8.723  47.549  1.00  2.590          H  
ATOM   2825 1HB  ASN A 187     -75.091 -10.652  47.017  1.00  3.490          H  
ATOM   2826 2HB  ASN A 187     -75.422  -9.081  47.657  1.00  3.490          H  
ATOM   2827 1HD2 ASN A 187     -75.493  -9.208  43.878  1.00  3.490          H  
ATOM   2828 2HD2 ASN A 187     -76.068 -10.327  45.073  1.00  3.490          H  
ATOM   2829  N   LEU A 188     -73.451 -10.795  49.970  1.00  2.070          N  
ATOM   2830  CA  LEU A 188     -73.556 -10.703  51.413  1.00  2.280          C  
ATOM   2831  C   LEU A 188     -72.189 -10.346  52.044  1.00  2.410          C  
ATOM   2832  O   LEU A 188     -72.129  -9.810  53.148  1.00  2.590          O  
ATOM   2833  CB  LEU A 188     -74.110 -12.013  51.987  1.00  3.110          C  
ATOM   2834  CG  LEU A 188     -75.584 -12.421  51.532  1.00  3.110          C  
ATOM   2835  CD1 LEU A 188     -75.930 -13.730  52.167  1.00  3.110          C  
ATOM   2836  CD2 LEU A 188     -76.624 -11.356  51.875  1.00  3.110          C  
ATOM   2837  H   LEU A 188     -73.390 -11.695  49.482  1.00  2.480          H  
ATOM   2838  HA  LEU A 188     -74.242  -9.897  51.662  1.00  2.740          H  
ATOM   2839 1HB  LEU A 188     -73.441 -12.814  51.661  1.00  3.730          H  
ATOM   2840 2HB  LEU A 188     -74.078 -11.973  53.051  1.00  3.730          H  
ATOM   2841  HG  LEU A 188     -75.590 -12.559  50.474  1.00  3.730          H  
ATOM   2842 1HD1 LEU A 188     -76.919 -14.048  51.843  1.00  3.730          H  
ATOM   2843 2HD1 LEU A 188     -75.195 -14.489  51.883  1.00  3.730          H  
ATOM   2844 3HD1 LEU A 188     -75.928 -13.599  53.232  1.00  3.730          H  
ATOM   2845 1HD2 LEU A 188     -77.605 -11.682  51.530  1.00  3.730          H  
ATOM   2846 2HD2 LEU A 188     -76.676 -11.191  52.918  1.00  3.730          H  
ATOM   2847 3HD2 LEU A 188     -76.368 -10.432  51.387  1.00  3.730          H  
ATOM   2848  N   PHE A 189     -71.085 -10.644  51.356  1.00  2.460          N  
ATOM   2849  CA  PHE A 189     -69.734 -10.390  51.874  1.00  2.780          C  
ATOM   2850  C   PHE A 189     -69.156  -8.941  51.963  1.00  3.040          C  
ATOM   2851  O   PHE A 189     -68.584  -8.586  52.995  1.00  3.720          O  
ATOM   2852  CB  PHE A 189     -68.736 -11.237  51.102  1.00  3.760          C  
ATOM   2853  CG  PHE A 189     -67.342 -11.023  51.559  1.00  3.760          C  
ATOM   2854  CD1 PHE A 189     -66.915 -11.482  52.786  1.00  3.760          C  
ATOM   2855  CD2 PHE A 189     -66.455 -10.357  50.773  1.00  3.760          C  
ATOM   2856  CE1 PHE A 189     -65.645 -11.263  53.200  1.00  3.760          C  
ATOM   2857  CE2 PHE A 189     -65.182 -10.131  51.191  1.00  3.760          C  
ATOM   2858  CZ  PHE A 189     -64.771 -10.583  52.400  1.00  3.760          C  
ATOM   2859  H   PHE A 189     -71.173 -11.132  50.455  1.00  2.950          H  
ATOM   2860  HA  PHE A 189     -69.730 -10.778  52.879  1.00  3.340          H  
ATOM   2861 1HB  PHE A 189     -68.996 -12.280  51.198  1.00  4.520          H  
ATOM   2862 2HB  PHE A 189     -68.799 -10.983  50.041  1.00  4.520          H  
ATOM   2863  HD1 PHE A 189     -67.596 -12.008  53.427  1.00  4.520          H  
ATOM   2864  HD2 PHE A 189     -66.781  -9.997  49.809  1.00  4.520          H  
ATOM   2865  HE1 PHE A 189     -65.329 -11.620  54.165  1.00  4.520          H  
ATOM   2866  HE2 PHE A 189     -64.492  -9.577  50.560  1.00  4.520          H  
ATOM   2867  HZ  PHE A 189     -63.742 -10.395  52.729  1.00  4.520          H  
ATOM   2868  N   ASN A 190     -69.203  -8.144  50.871  1.00  2.920          N  
ATOM   2869  CA  ASN A 190     -68.472  -6.827  50.860  1.00  3.220          C  
ATOM   2870  C   ASN A 190     -69.142  -5.505  51.359  1.00  3.710          C  
ATOM   2871  O   ASN A 190     -68.453  -4.506  51.566  1.00  3.920          O  
ATOM   2872  CB  ASN A 190     -67.942  -6.571  49.476  1.00  4.390          C  
ATOM   2873  CG  ASN A 190     -66.744  -7.336  49.060  1.00  4.390          C  
ATOM   2874  OD1 ASN A 190     -65.697  -7.333  49.719  1.00  4.390          O  
ATOM   2875  ND2 ASN A 190     -66.861  -8.003  47.957  1.00  4.390          N  
ATOM   2876  H   ASN A 190     -69.709  -8.502  50.049  1.00  3.500          H  
ATOM   2877  HA  ASN A 190     -67.605  -6.968  51.506  1.00  3.860          H  
ATOM   2878 1HB  ASN A 190     -68.734  -6.855  48.795  1.00  5.270          H  
ATOM   2879 2HB  ASN A 190     -67.743  -5.515  49.352  1.00  5.270          H  
ATOM   2880 1HD2 ASN A 190     -66.089  -8.527  47.616  1.00  5.270          H  
ATOM   2881 2HD2 ASN A 190     -67.724  -7.988  47.440  1.00  5.270          H  
ATOM   2882  N   TYR A 191     -70.446  -5.512  51.539  1.00  4.310          N  
ATOM   2883  CA  TYR A 191     -71.390  -4.501  52.088  1.00  5.250          C  
ATOM   2884  C   TYR A 191     -71.660  -3.047  51.513  1.00  6.280          C  
ATOM   2885  O   TYR A 191     -72.332  -2.297  52.207  1.00  6.930          O  
ATOM   2886  CB  TYR A 191     -71.092  -4.234  53.563  1.00  6.970          C  
ATOM   2887  CG  TYR A 191     -70.818  -5.383  54.419  1.00  6.970          C  
ATOM   2888  CD1 TYR A 191     -69.529  -5.502  54.921  1.00  6.970          C  
ATOM   2889  CD2 TYR A 191     -71.788  -6.306  54.734  1.00  6.970          C  
ATOM   2890  CE1 TYR A 191     -69.207  -6.524  55.746  1.00  6.970          C  
ATOM   2891  CE2 TYR A 191     -71.457  -7.349  55.568  1.00  6.970          C  
ATOM   2892  CZ  TYR A 191     -70.160  -7.443  56.074  1.00  6.970          C  
ATOM   2893  OH  TYR A 191     -69.839  -8.449  56.935  1.00  6.970          O  
ATOM   2894  H   TYR A 191     -70.888  -6.377  51.231  1.00  5.170          H  
ATOM   2895  HA  TYR A 191     -72.316  -5.030  52.104  1.00  6.300          H  
ATOM   2896 1HB  TYR A 191     -70.294  -3.568  53.669  1.00  8.370          H  
ATOM   2897 2HB  TYR A 191     -71.958  -3.728  53.992  1.00  8.370          H  
ATOM   2898  HD1 TYR A 191     -68.768  -4.757  54.662  1.00  8.370          H  
ATOM   2899  HD2 TYR A 191     -72.801  -6.209  54.338  1.00  8.370          H  
ATOM   2900  HE1 TYR A 191     -68.197  -6.603  56.149  1.00  8.370          H  
ATOM   2901  HE2 TYR A 191     -72.211  -8.090  55.842  1.00  8.370          H  
ATOM   2902  HH  TYR A 191     -70.635  -8.956  57.101  1.00  8.370          H  
ATOM   2903  N   ASN A 192     -71.364  -2.620  50.265  1.00  6.760          N  
ATOM   2904  CA  ASN A 192     -71.626  -1.152  49.995  1.00  7.650          C  
ATOM   2905  C   ASN A 192     -73.052  -0.761  49.602  1.00  7.660          C  
ATOM   2906  O   ASN A 192     -73.297   0.377  49.221  1.00  8.100          O  
ATOM   2907  CB  ASN A 192     -70.741  -0.591  48.911  1.00 10.350          C  
ATOM   2908  CG  ASN A 192     -70.439   0.883  48.989  1.00 10.350          C  
ATOM   2909  OD1 ASN A 192     -70.165   1.425  50.076  1.00 10.350          O  
ATOM   2910  ND2 ASN A 192     -70.429   1.533  47.856  1.00 10.350          N  
ATOM   2911  H   ASN A 192     -70.864  -3.198  49.592  1.00  8.110          H  
ATOM   2912  HA  ASN A 192     -71.399  -0.611  50.912  1.00  9.180          H  
ATOM   2913 1HB  ASN A 192     -69.878  -1.027  48.955  1.00 12.420          H  
ATOM   2914 2HB  ASN A 192     -71.181  -0.802  47.932  1.00 12.420          H  
ATOM   2915 1HD2 ASN A 192     -70.199   2.510  47.848  1.00 12.420          H  
ATOM   2916 2HD2 ASN A 192     -70.636   1.056  46.999  1.00 12.420          H  
ATOM   2917  N   TRP A 193     -73.972  -1.714  49.605  1.00  7.440          N  
ATOM   2918  CA  TRP A 193     -75.388  -1.466  49.333  1.00  7.560          C  
ATOM   2919  C   TRP A 193     -76.012  -2.029  50.570  1.00  6.830          C  
ATOM   2920  O   TRP A 193     -77.208  -2.329  50.623  1.00  7.000          O  
ATOM   2921  CB  TRP A 193     -75.950  -2.376  48.234  1.00 10.540          C  
ATOM   2922  CG  TRP A 193     -75.269  -2.444  46.967  1.00 10.540          C  
ATOM   2923  CD1 TRP A 193     -74.355  -1.620  46.454  1.00 10.540          C  
ATOM   2924  CD2 TRP A 193     -75.436  -3.506  46.002  1.00 10.540          C  
ATOM   2925  NE1 TRP A 193     -73.945  -2.085  45.259  1.00 10.540          N  
ATOM   2926  CE2 TRP A 193     -74.596  -3.222  44.961  1.00 10.540          C  
ATOM   2927  CE3 TRP A 193     -76.229  -4.670  45.955  1.00 10.540          C  
ATOM   2928  CZ2 TRP A 193     -74.494  -4.030  43.860  1.00 10.540          C  
ATOM   2929  CZ3 TRP A 193     -76.120  -5.494  44.861  1.00 10.540          C  
ATOM   2930  CH2 TRP A 193     -75.267  -5.177  43.837  1.00 10.540          C  
ATOM   2931  H   TRP A 193     -73.703  -2.648  49.893  1.00  8.930          H  
ATOM   2932  HA  TRP A 193     -75.608  -0.404  49.218  1.00  9.070          H  
ATOM   2933 1HB  TRP A 193     -75.948  -3.341  48.600  1.00 12.640          H  
ATOM   2934 2HB  TRP A 193     -76.991  -2.132  48.052  1.00 12.640          H  
ATOM   2935  HD1 TRP A 193     -73.982  -0.712  46.927  1.00 12.640          H  
ATOM   2936  HE1 TRP A 193     -73.255  -1.641  44.675  1.00 12.640          H  
ATOM   2937  HE3 TRP A 193     -76.907  -4.921  46.765  1.00 12.640          H  
ATOM   2938  HZ2 TRP A 193     -73.829  -3.790  43.038  1.00 12.640          H  
ATOM   2939  HZ3 TRP A 193     -76.728  -6.399  44.826  1.00 12.640          H  
ATOM   2940  HH2 TRP A 193     -75.200  -5.846  42.989  1.00 12.640          H  
ATOM   2941  N   ASN A 194     -75.102  -2.315  51.515  1.00  6.330          N  
ATOM   2942  CA  ASN A 194     -75.238  -3.199  52.646  1.00  5.780          C  
ATOM   2943  C   ASN A 194     -74.845  -4.561  52.028  1.00  4.590          C  
ATOM   2944  O   ASN A 194     -74.870  -5.581  52.690  1.00  4.460          O  
ATOM   2945  CB  ASN A 194     -76.646  -3.274  53.228  1.00  8.310          C  
ATOM   2946  CG  ASN A 194     -77.177  -2.010  53.814  1.00  8.310          C  
ATOM   2947  OD1 ASN A 194     -76.723  -1.494  54.842  1.00  8.310          O  
ATOM   2948  ND2 ASN A 194     -78.144  -1.479  53.138  1.00  8.310          N  
ATOM   2949  H   ASN A 194     -74.154  -1.950  51.433  1.00  7.600          H  
ATOM   2950  HA  ASN A 194     -74.511  -2.947  53.420  1.00  6.940          H  
ATOM   2951 1HB  ASN A 194     -77.354  -3.687  52.521  1.00  9.970          H  
ATOM   2952 2HB  ASN A 194     -76.615  -3.973  54.040  1.00  9.970          H  
ATOM   2953 1HD2 ASN A 194     -78.566  -0.624  53.430  1.00  9.970          H  
ATOM   2954 2HD2 ASN A 194     -78.424  -1.929  52.273  1.00  9.970          H  
ATOM   2955  N   PHE A 195     -74.393  -4.555  50.730  1.00  4.120          N  
ATOM   2956  CA  PHE A 195     -73.949  -5.783  50.046  1.00  3.390          C  
ATOM   2957  C   PHE A 195     -72.583  -5.880  49.256  1.00  2.900          C  
ATOM   2958  O   PHE A 195     -71.707  -6.673  49.606  1.00  2.660          O  
ATOM   2959  CB  PHE A 195     -75.038  -6.159  49.046  1.00  5.040          C  
ATOM   2960  CG  PHE A 195     -76.344  -6.531  49.657  1.00  5.040          C  
ATOM   2961  CD1 PHE A 195     -77.267  -5.591  49.980  1.00  5.040          C  
ATOM   2962  CD2 PHE A 195     -76.671  -7.835  49.892  1.00  5.040          C  
ATOM   2963  CE1 PHE A 195     -78.419  -5.928  50.510  1.00  5.040          C  
ATOM   2964  CE2 PHE A 195     -77.856  -8.164  50.403  1.00  5.040          C  
ATOM   2965  CZ  PHE A 195     -78.722  -7.222  50.704  1.00  5.040          C  
ATOM   2966  H   PHE A 195     -74.390  -3.678  50.238  1.00  4.940          H  
ATOM   2967  HA  PHE A 195     -73.919  -6.539  50.826  1.00  4.070          H  
ATOM   2968 1HB  PHE A 195     -75.192  -5.361  48.385  1.00  6.050          H  
ATOM   2969 2HB  PHE A 195     -74.701  -6.977  48.442  1.00  6.050          H  
ATOM   2970  HD1 PHE A 195     -77.068  -4.569  49.837  1.00  6.050          H  
ATOM   2971  HD2 PHE A 195     -75.985  -8.616  49.665  1.00  6.050          H  
ATOM   2972  HE1 PHE A 195     -79.111  -5.145  50.789  1.00  6.050          H  
ATOM   2973  HE2 PHE A 195     -78.112  -9.204  50.584  1.00  6.050          H  
ATOM   2974  HZ  PHE A 195     -79.663  -7.518  51.127  1.00  6.050          H  
ATOM   2975  N   SER A 196     -72.356  -5.009  48.259  1.00  3.170          N  
ATOM   2976  CA  SER A 196     -71.234  -5.154  47.283  1.00  3.060          C  
ATOM   2977  C   SER A 196     -69.769  -4.626  47.465  1.00  2.580          C  
ATOM   2978  O   SER A 196     -68.849  -5.273  46.973  1.00  2.760          O  
ATOM   2979  CB  SER A 196     -71.727  -4.592  45.987  1.00  4.330          C  
ATOM   2980  OG  SER A 196     -70.773  -4.651  44.983  1.00  4.330          O  
ATOM   2981  H   SER A 196     -73.058  -4.313  48.058  1.00  3.800          H  
ATOM   2982  HA  SER A 196     -71.132  -6.230  47.133  1.00  3.670          H  
ATOM   2983 1HB  SER A 196     -72.612  -5.144  45.686  1.00  5.190          H  
ATOM   2984 2HB  SER A 196     -71.999  -3.572  46.154  1.00  5.190          H  
ATOM   2985  HG  SER A 196     -71.174  -4.203  44.239  1.00  5.190          H  
ATOM   2986  N   GLU A 197     -69.538  -3.411  47.995  1.00  2.470          N  
ATOM   2987  CA  GLU A 197     -68.145  -2.836  47.998  1.00  2.560          C  
ATOM   2988  C   GLU A 197     -67.598  -2.091  49.273  1.00  2.340          C  
ATOM   2989  O   GLU A 197     -66.655  -1.313  49.136  1.00  2.460          O  
ATOM   2990  CB  GLU A 197     -67.990  -1.782  46.866  1.00  3.550          C  
ATOM   2991  CG  GLU A 197     -68.242  -2.203  45.434  1.00  3.550          C  
ATOM   2992  CD  GLU A 197     -67.832  -1.072  44.466  1.00  3.550          C  
ATOM   2993  OE1 GLU A 197     -67.531  -0.009  44.952  1.00  3.550          O  
ATOM   2994  OE2 GLU A 197     -67.801  -1.272  43.261  1.00  3.550          O  
ATOM   2995  H   GLU A 197     -70.311  -2.909  48.410  1.00  2.960          H  
ATOM   2996  HA  GLU A 197     -67.460  -3.654  47.792  1.00  3.070          H  
ATOM   2997 1HB  GLU A 197     -68.617  -0.930  47.054  1.00  4.260          H  
ATOM   2998 2HB  GLU A 197     -66.962  -1.418  46.873  1.00  4.260          H  
ATOM   2999 1HG  GLU A 197     -67.721  -3.106  45.209  1.00  4.260          H  
ATOM   3000 2HG  GLU A 197     -69.306  -2.399  45.321  1.00  4.260          H  
ATOM   3001  N   ALA A 198     -68.183  -2.235  50.479  1.00  2.250          N  
ATOM   3002  CA  ALA A 198     -67.801  -1.390  51.635  1.00  2.270          C  
ATOM   3003  C   ALA A 198     -66.353  -1.540  52.011  1.00  2.080          C  
ATOM   3004  O   ALA A 198     -65.732  -0.622  52.558  1.00  2.130          O  
ATOM   3005  CB  ALA A 198     -68.624  -1.665  52.852  1.00  3.170          C  
ATOM   3006  H   ALA A 198     -68.872  -2.958  50.638  1.00  2.700          H  
ATOM   3007  HA  ALA A 198     -67.979  -0.355  51.345  1.00  2.720          H  
ATOM   3008 1HB  ALA A 198     -68.328  -0.986  53.648  1.00  3.800          H  
ATOM   3009 2HB  ALA A 198     -69.666  -1.521  52.640  1.00  3.800          H  
ATOM   3010 3HB  ALA A 198     -68.437  -2.673  53.173  1.00  3.800          H  
ATOM   3011  N   MET A 199     -65.774  -2.687  51.701  1.00  2.100          N  
ATOM   3012  CA  MET A 199     -64.365  -2.884  52.008  1.00  2.350          C  
ATOM   3013  C   MET A 199     -63.455  -1.832  51.335  1.00  2.630          C  
ATOM   3014  O   MET A 199     -62.317  -1.636  51.751  1.00  2.940          O  
ATOM   3015  CB  MET A 199     -63.920  -4.298  51.646  1.00  3.190          C  
ATOM   3016  CG  MET A 199     -64.442  -5.390  52.584  1.00  3.190          C  
ATOM   3017  SD  MET A 199     -63.926  -5.138  54.337  1.00  3.190          S  
ATOM   3018  CE  MET A 199     -62.124  -5.301  54.309  1.00  3.190          C  
ATOM   3019  H   MET A 199     -66.362  -3.436  51.327  1.00  2.520          H  
ATOM   3020  HA  MET A 199     -64.263  -2.774  53.077  1.00  2.820          H  
ATOM   3021 1HB  MET A 199     -64.304  -4.541  50.658  1.00  3.830          H  
ATOM   3022 2HB  MET A 199     -62.831  -4.349  51.591  1.00  3.830          H  
ATOM   3023 1HG  MET A 199     -65.536  -5.402  52.544  1.00  3.830          H  
ATOM   3024 2HG  MET A 199     -64.083  -6.365  52.245  1.00  3.830          H  
ATOM   3025 1HE  MET A 199     -61.729  -5.168  55.315  1.00  3.830          H  
ATOM   3026 2HE  MET A 199     -61.849  -6.291  53.940  1.00  3.830          H  
ATOM   3027 3HE  MET A 199     -61.703  -4.544  53.657  1.00  3.830          H  
ATOM   3028  N   MET A 200     -63.939  -1.161  50.282  1.00  2.820          N  
ATOM   3029  CA  MET A 200     -63.153  -0.141  49.593  1.00  3.400          C  
ATOM   3030  C   MET A 200     -63.425   1.259  50.180  1.00  3.460          C  
ATOM   3031  O   MET A 200     -62.825   2.246  49.753  1.00  3.970          O  
ATOM   3032  CB  MET A 200     -63.518  -0.141  48.112  1.00  4.530          C  
ATOM   3033  CG  MET A 200     -63.232  -1.449  47.467  1.00  4.530          C  
ATOM   3034  SD  MET A 200     -63.587  -1.576  45.718  1.00  4.530          S  
ATOM   3035  CE  MET A 200     -62.129  -0.835  45.010  1.00  4.530          C  
ATOM   3036  H   MET A 200     -64.897  -1.338  49.963  1.00  3.380          H  
ATOM   3037  HA  MET A 200     -62.093  -0.365  49.716  1.00  4.080          H  
ATOM   3038 1HB  MET A 200     -64.589   0.066  48.005  1.00  5.430          H  
ATOM   3039 2HB  MET A 200     -62.974   0.646  47.597  1.00  5.430          H  
ATOM   3040 1HG  MET A 200     -62.218  -1.672  47.620  1.00  5.430          H  
ATOM   3041 2HG  MET A 200     -63.828  -2.189  47.982  1.00  5.430          H  
ATOM   3042 1HE  MET A 200     -62.209  -0.846  43.922  1.00  5.430          H  
ATOM   3043 2HE  MET A 200     -62.028   0.193  45.354  1.00  5.430          H  
ATOM   3044 3HE  MET A 200     -61.254  -1.408  45.311  1.00  5.430          H  
ATOM   3045  N   PHE A 201     -64.385   1.334  51.109  1.00  3.120          N  
ATOM   3046  CA  PHE A 201     -64.883   2.568  51.722  1.00  3.120          C  
ATOM   3047  C   PHE A 201     -64.631   2.751  53.227  1.00  2.930          C  
ATOM   3048  O   PHE A 201     -64.046   3.753  53.643  1.00  3.270          O  
ATOM   3049  CB  PHE A 201     -66.402   2.625  51.462  1.00  4.370          C  
ATOM   3050  CG  PHE A 201     -67.179   3.761  52.085  1.00  4.370          C  
ATOM   3051  CD1 PHE A 201     -67.067   5.066  51.635  1.00  4.370          C  
ATOM   3052  CD2 PHE A 201     -68.068   3.490  53.137  1.00  4.370          C  
ATOM   3053  CE1 PHE A 201     -67.812   6.075  52.227  1.00  4.370          C  
ATOM   3054  CE2 PHE A 201     -68.802   4.487  53.719  1.00  4.370          C  
ATOM   3055  CZ  PHE A 201     -68.677   5.783  53.271  1.00  4.370          C  
ATOM   3056  H   PHE A 201     -64.798   0.467  51.428  1.00  3.740          H  
ATOM   3057  HA  PHE A 201     -64.407   3.402  51.205  1.00  3.740          H  
ATOM   3058 1HB  PHE A 201     -66.571   2.661  50.387  1.00  5.240          H  
ATOM   3059 2HB  PHE A 201     -66.846   1.703  51.809  1.00  5.240          H  
ATOM   3060  HD1 PHE A 201     -66.388   5.295  50.812  1.00  5.240          H  
ATOM   3061  HD2 PHE A 201     -68.176   2.467  53.498  1.00  5.240          H  
ATOM   3062  HE1 PHE A 201     -67.719   7.100  51.871  1.00  5.240          H  
ATOM   3063  HE2 PHE A 201     -69.483   4.255  54.530  1.00  5.240          H  
ATOM   3064  HZ  PHE A 201     -69.262   6.580  53.737  1.00  5.240          H  
ATOM   3065  N   GLY A 202     -65.109   1.809  54.054  1.00  2.730          N  
ATOM   3066  CA  GLY A 202     -65.015   1.983  55.515  1.00  2.730          C  
ATOM   3067  C   GLY A 202     -64.130   0.982  56.269  1.00  2.780          C  
ATOM   3068  O   GLY A 202     -64.022   1.046  57.493  1.00  3.130          O  
ATOM   3069  H   GLY A 202     -65.552   0.979  53.652  1.00  3.280          H  
ATOM   3070 1HA  GLY A 202     -64.665   2.991  55.726  1.00  3.280          H  
ATOM   3071 2HA  GLY A 202     -66.024   1.927  55.927  1.00  3.280          H  
ATOM   3072  N   ALA A 203     -63.460   0.107  55.542  1.00  2.820          N  
ATOM   3073  CA  ALA A 203     -62.648  -0.954  56.136  1.00  3.320          C  
ATOM   3074  C   ALA A 203     -61.539  -0.467  57.100  1.00  3.770          C  
ATOM   3075  O   ALA A 203     -60.788   0.445  56.753  1.00  4.510          O  
ATOM   3076  CB  ALA A 203     -61.969  -1.734  55.044  1.00  4.450          C  
ATOM   3077  H   ALA A 203     -63.590   0.151  54.541  1.00  3.380          H  
ATOM   3078  HA  ALA A 203     -63.331  -1.623  56.626  1.00  3.980          H  
ATOM   3079 1HB  ALA A 203     -61.409  -2.552  55.471  1.00  5.340          H  
ATOM   3080 2HB  ALA A 203     -62.697  -2.114  54.383  1.00  5.340          H  
ATOM   3081 3HB  ALA A 203     -61.299  -1.078  54.502  1.00  5.340          H  
ATOM   3082  N   ILE A 204     -61.362  -1.105  58.286  1.00  3.630          N  
ATOM   3083  CA  ILE A 204     -62.275  -2.061  58.929  1.00  4.230          C  
ATOM   3084  C   ILE A 204     -62.351  -1.824  60.452  1.00  4.510          C  
ATOM   3085  O   ILE A 204     -63.421  -1.591  60.994  1.00  5.110          O  
ATOM   3086  CB  ILE A 204     -61.956  -3.534  58.521  1.00  5.680          C  
ATOM   3087  CG1 ILE A 204     -63.119  -4.445  58.965  1.00  5.680          C  
ATOM   3088  CG2 ILE A 204     -60.602  -4.025  59.045  1.00  5.680          C  
ATOM   3089  CD1 ILE A 204     -63.113  -5.831  58.334  1.00  5.680          C  
ATOM   3090  H   ILE A 204     -60.561  -0.822  58.823  1.00  4.360          H  
ATOM   3091  HA  ILE A 204     -63.292  -1.860  58.620  1.00  5.080          H  
ATOM   3092  HB  ILE A 204     -61.920  -3.578  57.447  1.00  6.820          H  
ATOM   3093 1HG1 ILE A 204     -63.083  -4.559  60.052  1.00  6.820          H  
ATOM   3094 2HG1 ILE A 204     -64.063  -3.956  58.701  1.00  6.820          H  
ATOM   3095 1HG2 ILE A 204     -60.401  -5.026  58.681  1.00  6.820          H  
ATOM   3096 2HG2 ILE A 204     -59.852  -3.359  58.685  1.00  6.820          H  
ATOM   3097 3HG2 ILE A 204     -60.580  -4.054  60.117  1.00  6.820          H  
ATOM   3098 1HD1 ILE A 204     -63.973  -6.395  58.696  1.00  6.820          H  
ATOM   3099 2HD1 ILE A 204     -63.179  -5.735  57.254  1.00  6.820          H  
ATOM   3100 3HD1 ILE A 204     -62.209  -6.368  58.591  1.00  6.820          H  
ATOM   3101  N   MET A 205     -61.206  -1.830  61.140  1.00  4.300          N  
ATOM   3102  CA  MET A 205     -61.162  -1.713  62.605  1.00  4.750          C  
ATOM   3103  C   MET A 205     -61.736  -0.412  63.146  1.00  4.820          C  
ATOM   3104  O   MET A 205     -62.348  -0.392  64.213  1.00  5.370          O  
ATOM   3105  CB  MET A 205     -59.721  -1.851  63.091  1.00  6.470          C  
ATOM   3106  CG  MET A 205     -59.114  -3.256  62.975  1.00  6.470          C  
ATOM   3107  SD  MET A 205     -59.894  -4.514  63.994  1.00  6.470          S  
ATOM   3108  CE  MET A 205     -59.249  -4.093  65.630  1.00  6.470          C  
ATOM   3109  H   MET A 205     -60.353  -1.988  60.635  1.00  5.160          H  
ATOM   3110  HA  MET A 205     -61.758  -2.524  63.023  1.00  5.700          H  
ATOM   3111 1HB  MET A 205     -59.092  -1.178  62.523  1.00  7.760          H  
ATOM   3112 2HB  MET A 205     -59.661  -1.533  64.130  1.00  7.760          H  
ATOM   3113 1HG  MET A 205     -59.159  -3.583  61.949  1.00  7.760          H  
ATOM   3114 2HG  MET A 205     -58.079  -3.199  63.273  1.00  7.760          H  
ATOM   3115 1HE  MET A 205     -59.643  -4.792  66.366  1.00  7.760          H  
ATOM   3116 2HE  MET A 205     -58.157  -4.162  65.621  1.00  7.760          H  
ATOM   3117 3HE  MET A 205     -59.546  -3.083  65.903  1.00  7.760          H  
ATOM   3118  N   SER A 206     -61.536   0.681  62.419  1.00  4.530          N  
ATOM   3119  CA  SER A 206     -62.008   1.987  62.858  1.00  4.920          C  
ATOM   3120  C   SER A 206     -63.500   2.212  62.643  1.00  4.620          C  
ATOM   3121  O   SER A 206     -64.060   3.193  63.143  1.00  5.200          O  
ATOM   3122  CB  SER A 206     -61.259   3.071  62.117  1.00  6.730          C  
ATOM   3123  OG  SER A 206     -61.587   3.052  60.753  1.00  6.730          O  
ATOM   3124  H   SER A 206     -61.018   0.618  61.551  1.00  5.440          H  
ATOM   3125  HA  SER A 206     -61.801   2.079  63.925  1.00  5.900          H  
ATOM   3126 1HB  SER A 206     -61.508   4.041  62.542  1.00  8.080          H  
ATOM   3127 2HB  SER A 206     -60.186   2.921  62.236  1.00  8.080          H  
ATOM   3128  HG  SER A 206     -61.145   3.808  60.360  1.00  8.080          H  
ATOM   3129  N   ALA A 207     -64.143   1.352  61.860  1.00  4.080          N  
ATOM   3130  CA  ALA A 207     -65.541   1.525  61.537  1.00  4.030          C  
ATOM   3131  C   ALA A 207     -66.167   0.216  61.110  1.00  3.730          C  
ATOM   3132  O   ALA A 207     -66.622   0.119  59.971  1.00  4.370          O  
ATOM   3133  CB  ALA A 207     -65.714   2.556  60.433  1.00  5.660          C  
ATOM   3134  H   ALA A 207     -63.665   0.526  61.493  1.00  4.900          H  
ATOM   3135  HA  ALA A 207     -66.052   1.865  62.435  1.00  4.840          H  
ATOM   3136 1HB  ALA A 207     -66.770   2.680  60.234  1.00  6.790          H  
ATOM   3137 2HB  ALA A 207     -65.288   3.508  60.751  1.00  6.790          H  
ATOM   3138 3HB  ALA A 207     -65.205   2.212  59.531  1.00  6.790          H  
ATOM   3139  N   THR A 208     -66.217  -0.786  61.988  1.00  3.200          N  
ATOM   3140  CA  THR A 208     -66.763  -2.072  61.575  1.00  3.070          C  
ATOM   3141  C   THR A 208     -68.101  -1.802  60.928  1.00  2.900          C  
ATOM   3142  O   THR A 208     -68.954  -1.128  61.507  1.00  3.470          O  
ATOM   3143  CB  THR A 208     -66.956  -3.040  62.774  1.00  4.350          C  
ATOM   3144  OG1 THR A 208     -65.694  -3.265  63.424  1.00  4.350          O  
ATOM   3145  CG2 THR A 208     -67.531  -4.392  62.295  1.00  4.350          C  
ATOM   3146  H   THR A 208     -65.840  -0.677  62.919  1.00  3.840          H  
ATOM   3147  HA  THR A 208     -66.095  -2.530  60.841  1.00  3.680          H  
ATOM   3148  HB  THR A 208     -67.645  -2.590  63.488  1.00  5.220          H  
ATOM   3149  HG1 THR A 208     -65.838  -3.708  64.262  1.00  5.220          H  
ATOM   3150 1HG2 THR A 208     -67.661  -5.052  63.152  1.00  5.220          H  
ATOM   3151 2HG2 THR A 208     -68.501  -4.240  61.816  1.00  5.220          H  
ATOM   3152 3HG2 THR A 208     -66.844  -4.849  61.586  1.00  5.220          H  
ATOM   3153  N   ASP A 209     -68.310  -2.350  59.740  1.00  2.620          N  
ATOM   3154  CA  ASP A 209     -69.538  -2.080  59.044  1.00  2.910          C  
ATOM   3155  C   ASP A 209     -70.749  -2.315  59.944  1.00  2.680          C  
ATOM   3156  O   ASP A 209     -70.845  -3.348  60.616  1.00  2.610          O  
ATOM   3157  CB  ASP A 209     -69.614  -2.897  57.754  1.00  3.960          C  
ATOM   3158  CG  ASP A 209     -68.632  -2.353  56.737  1.00  3.960          C  
ATOM   3159  OD1 ASP A 209     -68.964  -1.419  56.004  1.00  3.960          O  
ATOM   3160  OD2 ASP A 209     -67.541  -2.870  56.703  1.00  3.960          O  
ATOM   3161  H   ASP A 209     -67.577  -2.896  59.299  1.00  3.140          H  
ATOM   3162  HA  ASP A 209     -69.466  -1.039  58.756  1.00  3.490          H  
ATOM   3163 1HB  ASP A 209     -69.362  -3.932  57.949  1.00  4.750          H  
ATOM   3164 2HB  ASP A 209     -70.621  -2.877  57.337  1.00  4.750          H  
ATOM   3165  N   PRO A 210     -71.727  -1.392  59.920  1.00  2.780          N  
ATOM   3166  CA  PRO A 210     -72.945  -1.357  60.711  1.00  2.790          C  
ATOM   3167  C   PRO A 210     -73.830  -2.532  60.476  1.00  2.540          C  
ATOM   3168  O   PRO A 210     -74.776  -2.780  61.210  1.00  2.680          O  
ATOM   3169  CB  PRO A 210     -73.645  -0.122  60.206  1.00  4.190          C  
ATOM   3170  CG  PRO A 210     -73.109   0.114  58.827  1.00  4.190          C  
ATOM   3171  CD  PRO A 210     -71.684  -0.312  58.898  1.00  4.190          C  
ATOM   3172  HA  PRO A 210     -72.687  -1.263  61.778  1.00  3.350          H  
ATOM   3173 1HB  PRO A 210     -74.719  -0.307  60.184  1.00  5.020          H  
ATOM   3174 2HB  PRO A 210     -73.476   0.668  60.892  1.00  5.020          H  
ATOM   3175 1HG  PRO A 210     -73.687  -0.463  58.091  1.00  5.020          H  
ATOM   3176 2HG  PRO A 210     -73.243   1.162  58.546  1.00  5.020          H  
ATOM   3177 1HD  PRO A 210     -71.421  -0.687  57.906  1.00  5.020          H  
ATOM   3178 2HD  PRO A 210     -71.037   0.513  59.219  1.00  5.020          H  
ATOM   3179  N   VAL A 211     -73.588  -3.198  59.380  1.00  2.490          N  
ATOM   3180  CA  VAL A 211     -74.374  -4.322  59.032  1.00  2.360          C  
ATOM   3181  C   VAL A 211     -73.468  -5.513  58.759  1.00  2.170          C  
ATOM   3182  O   VAL A 211     -73.761  -6.366  57.916  1.00  2.010          O  
ATOM   3183  CB  VAL A 211     -75.182  -3.933  57.794  1.00  3.360          C  
ATOM   3184  CG1 VAL A 211     -76.188  -2.845  58.104  1.00  3.360          C  
ATOM   3185  CG2 VAL A 211     -74.226  -3.479  56.664  1.00  3.360          C  
ATOM   3186  H   VAL A 211     -72.804  -2.949  58.803  1.00  2.990          H  
ATOM   3187  HA  VAL A 211     -75.037  -4.564  59.858  1.00  2.830          H  
ATOM   3188  HB  VAL A 211     -75.711  -4.722  57.507  1.00  4.030          H  
ATOM   3189 1HG1 VAL A 211     -76.755  -2.643  57.204  1.00  4.030          H  
ATOM   3190 2HG1 VAL A 211     -76.860  -3.175  58.887  1.00  4.030          H  
ATOM   3191 3HG1 VAL A 211     -75.688  -1.941  58.424  1.00  4.030          H  
ATOM   3192 1HG2 VAL A 211     -74.819  -3.234  55.792  1.00  4.030          H  
ATOM   3193 2HG2 VAL A 211     -73.660  -2.605  56.961  1.00  4.030          H  
ATOM   3194 3HG2 VAL A 211     -73.535  -4.280  56.410  1.00  4.030          H  
ATOM   3195  N   ALA A 212     -72.420  -5.658  59.561  1.00  2.300          N  
ATOM   3196  CA  ALA A 212     -71.477  -6.750  59.381  1.00  2.290          C  
ATOM   3197  C   ALA A 212     -71.974  -8.073  59.951  1.00  2.110          C  
ATOM   3198  O   ALA A 212     -71.381  -8.629  60.874  1.00  2.160          O  
ATOM   3199  CB  ALA A 212     -70.142  -6.399  60.012  1.00  3.210          C  
ATOM   3200  H   ALA A 212     -72.202  -4.921  60.238  1.00  2.760          H  
ATOM   3201  HA  ALA A 212     -71.342  -6.879  58.326  1.00  2.750          H  
ATOM   3202 1HB  ALA A 212     -69.435  -7.204  59.828  1.00  3.850          H  
ATOM   3203 2HB  ALA A 212     -69.764  -5.485  59.582  1.00  3.850          H  
ATOM   3204 3HB  ALA A 212     -70.269  -6.261  61.076  1.00  3.850          H  
ATOM   3205  N   VAL A 213     -73.044  -8.590  59.362  1.00  2.090          N  
ATOM   3206  CA  VAL A 213     -73.655  -9.833  59.809  1.00  2.100          C  
ATOM   3207  C   VAL A 213     -73.663 -10.875  58.712  1.00  1.870          C  
ATOM   3208  O   VAL A 213     -73.096 -11.961  58.848  1.00  1.980          O  
ATOM   3209  CB  VAL A 213     -75.103  -9.620  60.266  1.00  2.940          C  
ATOM   3210  CG1 VAL A 213     -75.710 -10.960  60.715  1.00  2.940          C  
ATOM   3211  CG2 VAL A 213     -75.119  -8.615  61.334  1.00  2.940          C  
ATOM   3212  H   VAL A 213     -73.447  -8.037  58.604  1.00  2.510          H  
ATOM   3213  HA  VAL A 213     -73.079 -10.215  60.658  1.00  2.520          H  
ATOM   3214  HB  VAL A 213     -75.698  -9.279  59.450  1.00  3.520          H  
ATOM   3215 1HG1 VAL A 213     -76.738 -10.802  61.036  1.00  3.520          H  
ATOM   3216 2HG1 VAL A 213     -75.703 -11.688  59.904  1.00  3.520          H  
ATOM   3217 3HG1 VAL A 213     -75.125 -11.351  61.552  1.00  3.520          H  
ATOM   3218 1HG2 VAL A 213     -76.135  -8.450  61.677  1.00  3.520          H  
ATOM   3219 2HG2 VAL A 213     -74.515  -8.998  62.137  1.00  3.520          H  
ATOM   3220 3HG2 VAL A 213     -74.705  -7.672  60.977  1.00  3.520          H  
ATOM   3221  N   VAL A 214     -74.279 -10.538  57.587  1.00  1.750          N  
ATOM   3222  CA  VAL A 214     -74.575 -11.515  56.547  1.00  1.640          C  
ATOM   3223  C   VAL A 214     -73.432 -12.121  55.794  1.00  1.400          C  
ATOM   3224  O   VAL A 214     -73.622 -13.298  55.618  1.00  1.360          O  
ATOM   3225  CB  VAL A 214     -75.577 -11.030  55.540  1.00  2.340          C  
ATOM   3226  CG1 VAL A 214     -76.880 -10.765  56.206  1.00  2.340          C  
ATOM   3227  CG2 VAL A 214     -75.024  -9.844  54.888  1.00  2.340          C  
ATOM   3228  H   VAL A 214     -74.615  -9.591  57.504  1.00  2.100          H  
ATOM   3229  HA  VAL A 214     -75.073 -12.338  57.057  1.00  1.970          H  
ATOM   3230  HB  VAL A 214     -75.746 -11.798  54.817  1.00  2.810          H  
ATOM   3231 1HG1 VAL A 214     -77.585 -10.422  55.460  1.00  2.810          H  
ATOM   3232 2HG1 VAL A 214     -77.239 -11.685  56.658  1.00  2.810          H  
ATOM   3233 3HG1 VAL A 214     -76.764 -10.025  56.971  1.00  2.810          H  
ATOM   3234 1HG2 VAL A 214     -75.714  -9.463  54.132  1.00  2.810          H  
ATOM   3235 2HG2 VAL A 214     -74.847  -9.100  55.617  1.00  2.810          H  
ATOM   3236 3HG2 VAL A 214     -74.101 -10.071  54.420  1.00  2.810          H  
ATOM   3237  N   ALA A 215     -72.241 -11.716  56.219  1.00  1.410          N  
ATOM   3238  CA  ALA A 215     -71.123 -12.071  55.366  1.00  1.350          C  
ATOM   3239  C   ALA A 215     -70.825 -13.517  55.724  1.00  1.200          C  
ATOM   3240  O   ALA A 215     -70.228 -14.275  54.967  1.00  1.260          O  
ATOM   3241  CB  ALA A 215     -69.936 -11.174  55.590  1.00  1.910          C  
ATOM   3242  H   ALA A 215     -72.097 -12.047  57.171  1.00  1.690          H  
ATOM   3243  HA  ALA A 215     -71.425 -12.025  54.322  1.00  1.620          H  
ATOM   3244 1HB  ALA A 215     -69.114 -11.481  54.975  1.00  2.300          H  
ATOM   3245 2HB  ALA A 215     -70.221 -10.174  55.312  1.00  2.300          H  
ATOM   3246 3HB  ALA A 215     -69.628 -11.206  56.636  1.00  2.300          H  
ATOM   3247  N   LEU A 216     -71.342 -13.898  56.892  1.00  1.190          N  
ATOM   3248  CA  LEU A 216     -71.248 -15.208  57.504  1.00  1.180          C  
ATOM   3249  C   LEU A 216     -71.931 -16.296  56.691  1.00  1.210          C  
ATOM   3250  O   LEU A 216     -71.583 -17.470  56.752  1.00  1.260          O  
ATOM   3251  CB  LEU A 216     -71.969 -15.123  58.850  1.00  1.660          C  
ATOM   3252  CG  LEU A 216     -71.337 -14.306  59.950  1.00  1.660          C  
ATOM   3253  CD1 LEU A 216     -72.314 -14.184  61.110  1.00  1.660          C  
ATOM   3254  CD2 LEU A 216     -70.122 -14.988  60.395  1.00  1.660          C  
ATOM   3255  H   LEU A 216     -71.875 -13.201  57.419  1.00  1.430          H  
ATOM   3256  HA  LEU A 216     -70.198 -15.465  57.605  1.00  1.420          H  
ATOM   3257 1HB  LEU A 216     -72.940 -14.658  58.655  1.00  1.990          H  
ATOM   3258 2HB  LEU A 216     -72.157 -16.098  59.214  1.00  1.990          H  
ATOM   3259  HG  LEU A 216     -71.098 -13.305  59.600  1.00  1.990          H  
ATOM   3260 1HD1 LEU A 216     -71.853 -13.601  61.909  1.00  1.990          H  
ATOM   3261 2HD1 LEU A 216     -73.221 -13.675  60.770  1.00  1.990          H  
ATOM   3262 3HD1 LEU A 216     -72.571 -15.170  61.481  1.00  1.990          H  
ATOM   3263 1HD2 LEU A 216     -69.695 -14.433  61.201  1.00  1.990          H  
ATOM   3264 2HD2 LEU A 216     -70.378 -15.976  60.743  1.00  1.990          H  
ATOM   3265 3HD2 LEU A 216     -69.413 -15.056  59.589  1.00  1.990          H  
ATOM   3266  N   LEU A 217     -72.912 -15.876  55.926  1.00  1.370          N  
ATOM   3267  CA  LEU A 217     -73.764 -16.718  55.136  1.00  1.570          C  
ATOM   3268  C   LEU A 217     -73.121 -17.047  53.808  1.00  1.540          C  
ATOM   3269  O   LEU A 217     -73.675 -17.801  53.009  1.00  1.660          O  
ATOM   3270  CB  LEU A 217     -75.084 -15.980  54.866  1.00  2.120          C  
ATOM   3271  CG  LEU A 217     -76.196 -15.996  55.948  1.00  2.120          C  
ATOM   3272  CD1 LEU A 217     -75.628 -15.672  57.349  1.00  2.120          C  
ATOM   3273  CD2 LEU A 217     -77.231 -14.938  55.561  1.00  2.120          C  
ATOM   3274  H   LEU A 217     -73.091 -14.887  55.902  1.00  1.640          H  
ATOM   3275  HA  LEU A 217     -73.937 -17.630  55.686  1.00  1.880          H  
ATOM   3276 1HB  LEU A 217     -74.859 -14.974  54.637  1.00  2.540          H  
ATOM   3277 2HB  LEU A 217     -75.520 -16.426  53.975  1.00  2.540          H  
ATOM   3278  HG  LEU A 217     -76.654 -16.942  55.975  1.00  2.540          H  
ATOM   3279 1HD1 LEU A 217     -76.439 -15.669  58.075  1.00  2.540          H  
ATOM   3280 2HD1 LEU A 217     -74.899 -16.422  57.640  1.00  2.540          H  
ATOM   3281 3HD1 LEU A 217     -75.159 -14.693  57.337  1.00  2.540          H  
ATOM   3282 1HD2 LEU A 217     -78.035 -14.926  56.294  1.00  2.540          H  
ATOM   3283 2HD2 LEU A 217     -76.753 -13.961  55.534  1.00  2.540          H  
ATOM   3284 3HD2 LEU A 217     -77.640 -15.168  54.577  1.00  2.540          H  
ATOM   3285  N   LYS A 218     -71.972 -16.447  53.501  1.00  1.490          N  
ATOM   3286  CA  LYS A 218     -71.347 -16.763  52.233  1.00  1.690          C  
ATOM   3287  C   LYS A 218     -70.805 -18.203  52.227  1.00  1.450          C  
ATOM   3288  O   LYS A 218     -69.952 -18.394  51.353  1.00  1.510          O  
ATOM   3289  CB  LYS A 218     -70.210 -15.766  51.930  1.00  2.290          C  
ATOM   3290  CG  LYS A 218     -68.828 -16.043  52.635  1.00  2.290          C  
ATOM   3291  CD  LYS A 218     -67.786 -14.956  52.357  1.00  2.290          C  
ATOM   3292  CE  LYS A 218     -67.472 -14.809  50.852  1.00  2.290          C  
ATOM   3293  NZ  LYS A 218     -66.981 -16.088  50.255  1.00  2.290          N  
ATOM   3294  H   LYS A 218     -71.509 -15.802  54.148  1.00  1.790          H  
ATOM   3295  HA  LYS A 218     -72.099 -16.684  51.449  1.00  2.030          H  
ATOM   3296 1HB  LYS A 218     -70.051 -15.739  50.880  1.00  2.740          H  
ATOM   3297 2HB  LYS A 218     -70.531 -14.764  52.237  1.00  2.740          H  
ATOM   3298 1HG  LYS A 218     -68.988 -16.088  53.710  1.00  2.740          H  
ATOM   3299 2HG  LYS A 218     -68.386 -16.984  52.342  1.00  2.740          H  
ATOM   3300 1HD  LYS A 218     -68.191 -14.033  52.734  1.00  2.740          H  
ATOM   3301 2HD  LYS A 218     -66.868 -15.180  52.904  1.00  2.740          H  
ATOM   3302 1HE  LYS A 218     -68.354 -14.477  50.321  1.00  2.740          H  
ATOM   3303 2HE  LYS A 218     -66.693 -14.051  50.730  1.00  2.740          H  
ATOM   3304 1HZ  LYS A 218     -66.784 -15.951  49.275  1.00  2.740          H  
ATOM   3305 2HZ  LYS A 218     -66.138 -16.388  50.728  1.00  2.740          H  
ATOM   3306 3HZ  LYS A 218     -67.709 -16.797  50.358  1.00  2.740          H  
ATOM   3307  N   ASP A 219     -70.584 -18.625  53.492  1.00  1.330          N  
ATOM   3308  CA  ASP A 219     -70.414 -20.040  53.793  1.00  1.450          C  
ATOM   3309  C   ASP A 219     -71.595 -20.976  53.947  1.00  1.320          C  
ATOM   3310  O   ASP A 219     -71.509 -22.077  53.431  1.00  1.600          O  
ATOM   3311  CB  ASP A 219     -69.620 -20.117  55.068  1.00  1.980          C  
ATOM   3312  CG  ASP A 219     -68.246 -19.734  54.882  1.00  1.980          C  
ATOM   3313  OD1 ASP A 219     -67.464 -20.585  54.495  1.00  1.980          O  
ATOM   3314  OD2 ASP A 219     -67.954 -18.585  55.085  1.00  1.980          O  
ATOM   3315  H   ASP A 219     -69.813 -18.132  53.932  1.00  1.600          H  
ATOM   3316  HA  ASP A 219     -69.828 -20.446  52.993  1.00  1.740          H  
ATOM   3317 1HB  ASP A 219     -70.064 -19.405  55.721  1.00  2.380          H  
ATOM   3318 2HB  ASP A 219     -69.689 -21.103  55.518  1.00  2.380          H  
ATOM   3319  N   LEU A 220     -72.745 -20.626  54.536  1.00  1.170          N  
ATOM   3320  CA  LEU A 220     -74.080 -21.115  54.900  1.00  1.310          C  
ATOM   3321  C   LEU A 220     -74.664 -21.347  53.526  1.00  1.270          C  
ATOM   3322  O   LEU A 220     -75.373 -22.326  53.283  1.00  1.530          O  
ATOM   3323  CB  LEU A 220     -74.948 -20.174  55.736  1.00  1.780          C  
ATOM   3324  CG  LEU A 220     -76.307 -20.794  56.325  1.00  1.780          C  
ATOM   3325  CD1 LEU A 220     -76.018 -22.003  57.280  1.00  1.780          C  
ATOM   3326  CD2 LEU A 220     -77.054 -19.712  57.075  1.00  1.780          C  
ATOM   3327  H   LEU A 220     -72.870 -21.540  54.117  1.00  1.400          H  
ATOM   3328  HA  LEU A 220     -73.987 -22.070  55.400  1.00  1.570          H  
ATOM   3329 1HB  LEU A 220     -74.359 -19.785  56.552  1.00  2.130          H  
ATOM   3330 2HB  LEU A 220     -75.248 -19.349  55.093  1.00  2.130          H  
ATOM   3331  HG  LEU A 220     -76.932 -21.163  55.508  1.00  2.130          H  
ATOM   3332 1HD1 LEU A 220     -76.963 -22.376  57.659  1.00  2.130          H  
ATOM   3333 2HD1 LEU A 220     -75.513 -22.809  56.759  1.00  2.130          H  
ATOM   3334 3HD1 LEU A 220     -75.407 -21.678  58.114  1.00  2.130          H  
ATOM   3335 1HD2 LEU A 220     -77.985 -20.121  57.476  1.00  2.130          H  
ATOM   3336 2HD2 LEU A 220     -76.440 -19.335  57.897  1.00  2.130          H  
ATOM   3337 3HD2 LEU A 220     -77.286 -18.921  56.401  1.00  2.130          H  
ATOM   3338  N   GLY A 221     -74.234 -20.429  52.651  1.00  1.160          N  
ATOM   3339  CA  GLY A 221     -74.427 -20.268  51.227  1.00  1.290          C  
ATOM   3340  C   GLY A 221     -73.250 -20.901  50.465  1.00  1.370          C  
ATOM   3341  O   GLY A 221     -72.898 -22.054  50.714  1.00  1.810          O  
ATOM   3342  H   GLY A 221     -73.738 -19.635  53.058  1.00  1.390          H  
ATOM   3343 1HA  GLY A 221     -75.362 -20.711  50.916  1.00  1.550          H  
ATOM   3344 2HA  GLY A 221     -74.481 -19.204  50.992  1.00  1.550          H  
ATOM   3345  N   ALA A 222     -72.641 -20.148  49.540  1.00  1.260          N  
ATOM   3346  CA  ALA A 222     -71.667 -20.703  48.586  1.00  1.280          C  
ATOM   3347  C   ALA A 222     -70.420 -21.471  49.068  1.00  1.200          C  
ATOM   3348  O   ALA A 222     -70.191 -22.585  48.570  1.00  1.370          O  
ATOM   3349  CB  ALA A 222     -71.136 -19.550  47.748  1.00  1.780          C  
ATOM   3350  H   ALA A 222     -72.922 -19.179  49.445  1.00  1.510          H  
ATOM   3351  HA  ALA A 222     -72.218 -21.386  47.959  1.00  1.540          H  
ATOM   3352 1HB  ALA A 222     -70.480 -19.933  46.983  1.00  2.140          H  
ATOM   3353 2HB  ALA A 222     -71.949 -19.007  47.283  1.00  2.140          H  
ATOM   3354 3HB  ALA A 222     -70.574 -18.875  48.393  1.00  2.140          H  
ATOM   3355  N   SER A 223     -69.650 -21.020  50.061  1.00  1.170          N  
ATOM   3356  CA  SER A 223     -68.450 -21.838  50.299  1.00  1.130          C  
ATOM   3357  C   SER A 223     -68.762 -23.279  50.726  1.00  1.000          C  
ATOM   3358  O   SER A 223     -68.118 -24.209  50.233  1.00  1.220          O  
ATOM   3359  CB  SER A 223     -67.483 -21.188  51.268  1.00  1.600          C  
ATOM   3360  OG  SER A 223     -66.925 -20.016  50.733  1.00  1.600          O  
ATOM   3361  H   SER A 223     -69.805 -20.134  50.550  1.00  1.400          H  
ATOM   3362  HA  SER A 223     -67.916 -21.900  49.351  1.00  1.360          H  
ATOM   3363 1HB  SER A 223     -67.963 -20.968  52.173  1.00  1.920          H  
ATOM   3364 2HB  SER A 223     -66.687 -21.890  51.499  1.00  1.920          H  
ATOM   3365  HG  SER A 223     -66.373 -19.650  51.443  1.00  1.920          H  
ATOM   3366  N   LYS A 224     -69.760 -23.504  51.590  1.00  0.820          N  
ATOM   3367  CA  LYS A 224     -70.107 -24.857  51.970  1.00  0.710          C  
ATOM   3368  C   LYS A 224     -70.983 -25.499  50.901  1.00  0.620          C  
ATOM   3369  O   LYS A 224     -70.760 -26.657  50.543  1.00  0.650          O  
ATOM   3370  CB  LYS A 224     -70.853 -24.885  53.303  1.00  1.040          C  
ATOM   3371  CG  LYS A 224     -71.162 -26.241  53.897  1.00  1.040          C  
ATOM   3372  CD  LYS A 224     -69.915 -26.935  54.417  1.00  1.040          C  
ATOM   3373  CE  LYS A 224     -70.327 -28.103  55.237  1.00  1.040          C  
ATOM   3374  NZ  LYS A 224     -69.237 -28.797  55.875  1.00  1.040          N  
ATOM   3375  H   LYS A 224     -70.280 -22.746  52.026  1.00  0.980          H  
ATOM   3376  HA  LYS A 224     -69.195 -25.438  52.050  1.00  0.850          H  
ATOM   3377 1HB  LYS A 224     -70.308 -24.296  54.041  1.00  1.250          H  
ATOM   3378 2HB  LYS A 224     -71.823 -24.419  53.158  1.00  1.250          H  
ATOM   3379 1HG  LYS A 224     -71.873 -26.125  54.709  1.00  1.250          H  
ATOM   3380 2HG  LYS A 224     -71.624 -26.876  53.136  1.00  1.250          H  
ATOM   3381 1HD  LYS A 224     -69.314 -27.294  53.582  1.00  1.250          H  
ATOM   3382 2HD  LYS A 224     -69.327 -26.252  55.023  1.00  1.250          H  
ATOM   3383 1HE  LYS A 224     -70.990 -27.748  56.009  1.00  1.250          H  
ATOM   3384 2HE  LYS A 224     -70.853 -28.807  54.606  1.00  1.250          H  
ATOM   3385 1HZ  LYS A 224     -69.693 -29.546  56.432  1.00  1.250          H  
ATOM   3386 2HZ  LYS A 224     -68.601 -29.187  55.198  1.00  1.250          H  
ATOM   3387 3HZ  LYS A 224     -68.747 -28.177  56.489  1.00  1.250          H  
ATOM   3388  N   GLN A 225     -72.016 -24.786  50.404  1.00  0.590          N  
ATOM   3389  CA  GLN A 225     -72.940 -25.401  49.453  1.00  0.630          C  
ATOM   3390  C   GLN A 225     -72.319 -25.739  48.119  1.00  0.650          C  
ATOM   3391  O   GLN A 225     -72.564 -26.826  47.589  1.00  0.680          O  
ATOM   3392  CB  GLN A 225     -74.161 -24.511  49.194  1.00  0.870          C  
ATOM   3393  CG  GLN A 225     -75.118 -24.412  50.381  1.00  0.870          C  
ATOM   3394  CD  GLN A 225     -76.354 -23.578  50.093  1.00  0.870          C  
ATOM   3395  OE1 GLN A 225     -76.874 -23.587  48.969  1.00  0.870          O  
ATOM   3396  NE2 GLN A 225     -76.841 -22.865  51.082  1.00  0.870          N  
ATOM   3397  H   GLN A 225     -72.187 -23.817  50.688  1.00  0.710          H  
ATOM   3398  HA  GLN A 225     -73.298 -26.334  49.892  1.00  0.760          H  
ATOM   3399 1HB  GLN A 225     -73.819 -23.507  48.967  1.00  1.040          H  
ATOM   3400 2HB  GLN A 225     -74.689 -24.848  48.328  1.00  1.040          H  
ATOM   3401 1HG  GLN A 225     -75.435 -25.418  50.664  1.00  1.040          H  
ATOM   3402 2HG  GLN A 225     -74.589 -23.946  51.214  1.00  1.040          H  
ATOM   3403 1HE2 GLN A 225     -77.655 -22.302  50.956  1.00  1.040          H  
ATOM   3404 2HE2 GLN A 225     -76.364 -22.856  51.976  1.00  1.040          H  
ATOM   3405  N   LEU A 226     -71.476 -24.857  47.584  1.00  0.670          N  
ATOM   3406  CA  LEU A 226     -70.904 -25.156  46.301  1.00  0.730          C  
ATOM   3407  C   LEU A 226     -69.703 -26.022  46.606  1.00  0.710          C  
ATOM   3408  O   LEU A 226     -69.489 -27.057  45.990  1.00  0.710          O  
ATOM   3409  CB  LEU A 226     -70.554 -23.882  45.521  1.00  1.000          C  
ATOM   3410  CG  LEU A 226     -71.782 -22.928  45.201  1.00  1.000          C  
ATOM   3411  CD1 LEU A 226     -71.270 -21.686  44.477  1.00  1.000          C  
ATOM   3412  CD2 LEU A 226     -72.865 -23.639  44.379  1.00  1.000          C  
ATOM   3413  H   LEU A 226     -71.235 -23.989  48.055  1.00  0.800          H  
ATOM   3414  HA  LEU A 226     -71.615 -25.719  45.730  1.00  0.880          H  
ATOM   3415 1HB  LEU A 226     -69.825 -23.312  46.098  1.00  1.200          H  
ATOM   3416 2HB  LEU A 226     -70.092 -24.171  44.576  1.00  1.200          H  
ATOM   3417  HG  LEU A 226     -72.218 -22.616  46.127  1.00  1.200          H  
ATOM   3418 1HD1 LEU A 226     -72.093 -21.001  44.290  1.00  1.200          H  
ATOM   3419 2HD1 LEU A 226     -70.526 -21.192  45.086  1.00  1.200          H  
ATOM   3420 3HD1 LEU A 226     -70.822 -21.980  43.531  1.00  1.200          H  
ATOM   3421 1HD2 LEU A 226     -73.685 -22.965  44.191  1.00  1.200          H  
ATOM   3422 2HD2 LEU A 226     -72.451 -23.945  43.450  1.00  1.200          H  
ATOM   3423 3HD2 LEU A 226     -73.250 -24.504  44.912  1.00  1.200          H  
ATOM   3424  N   GLY A 227     -68.984 -25.706  47.671  1.00  0.710          N  
ATOM   3425  CA  GLY A 227     -67.837 -26.541  48.031  1.00  0.690          C  
ATOM   3426  C   GLY A 227     -68.235 -28.035  48.079  1.00  0.640          C  
ATOM   3427  O   GLY A 227     -67.568 -28.890  47.477  1.00  0.640          O  
ATOM   3428  H   GLY A 227     -69.190 -24.833  48.174  1.00  0.850          H  
ATOM   3429 1HA  GLY A 227     -67.037 -26.392  47.308  1.00  0.830          H  
ATOM   3430 2HA  GLY A 227     -67.459 -26.230  49.003  1.00  0.830          H  
ATOM   3431  N   THR A 228     -69.320 -28.334  48.806  1.00  0.630          N  
ATOM   3432  CA  THR A 228     -69.854 -29.680  48.970  1.00  0.600          C  
ATOM   3433  C   THR A 228     -70.381 -30.269  47.660  1.00  0.580          C  
ATOM   3434  O   THR A 228     -70.084 -31.429  47.339  1.00  0.630          O  
ATOM   3435  CB  THR A 228     -71.008 -29.682  50.007  1.00  0.850          C  
ATOM   3436  OG1 THR A 228     -70.514 -29.216  51.270  1.00  0.850          O  
ATOM   3437  CG2 THR A 228     -71.576 -31.100  50.192  1.00  0.850          C  
ATOM   3438  H   THR A 228     -69.802 -27.583  49.298  1.00  0.760          H  
ATOM   3439  HA  THR A 228     -69.055 -30.323  49.335  1.00  0.720          H  
ATOM   3440  HB  THR A 228     -71.804 -29.013  49.668  1.00  1.020          H  
ATOM   3441  HG1 THR A 228     -70.364 -28.253  51.186  1.00  1.020          H  
ATOM   3442 1HG2 THR A 228     -72.376 -31.069  50.929  1.00  1.020          H  
ATOM   3443 2HG2 THR A 228     -71.968 -31.470  49.256  1.00  1.020          H  
ATOM   3444 3HG2 THR A 228     -70.792 -31.757  50.541  1.00  1.020          H  
ATOM   3445  N   ILE A 229     -71.157 -29.490  46.880  1.00  0.550          N  
ATOM   3446  CA  ILE A 229     -71.750 -30.044  45.670  1.00  0.540          C  
ATOM   3447  C   ILE A 229     -70.608 -30.395  44.695  1.00  0.550          C  
ATOM   3448  O   ILE A 229     -70.705 -31.401  43.998  1.00  0.570          O  
ATOM   3449  CB  ILE A 229     -72.789 -29.041  45.043  1.00  0.760          C  
ATOM   3450  CG1 ILE A 229     -73.806 -29.737  44.128  1.00  0.760          C  
ATOM   3451  CG2 ILE A 229     -72.096 -28.055  44.188  1.00  0.760          C  
ATOM   3452  CD1 ILE A 229     -75.036 -28.861  43.710  1.00  0.760          C  
ATOM   3453  H   ILE A 229     -71.404 -28.535  47.165  1.00  0.660          H  
ATOM   3454  HA  ILE A 229     -72.279 -30.960  45.924  1.00  0.650          H  
ATOM   3455  HB  ILE A 229     -73.313 -28.526  45.849  1.00  0.910          H  
ATOM   3456 1HG1 ILE A 229     -73.299 -30.084  43.222  1.00  0.910          H  
ATOM   3457 2HG1 ILE A 229     -74.190 -30.586  44.674  1.00  0.910          H  
ATOM   3458 1HG2 ILE A 229     -72.799 -27.345  43.799  1.00  0.910          H  
ATOM   3459 2HG2 ILE A 229     -71.393 -27.557  44.749  1.00  0.910          H  
ATOM   3460 3HG2 ILE A 229     -71.601 -28.552  43.359  1.00  0.910          H  
ATOM   3461 1HD1 ILE A 229     -75.709 -29.444  43.090  1.00  0.910          H  
ATOM   3462 2HD1 ILE A 229     -75.561 -28.545  44.605  1.00  0.910          H  
ATOM   3463 3HD1 ILE A 229     -74.740 -27.993  43.152  1.00  0.910          H  
ATOM   3464  N   ILE A 230     -69.507 -29.604  44.702  1.00  0.570          N  
ATOM   3465  CA  ILE A 230     -68.327 -29.830  43.861  1.00  0.560          C  
ATOM   3466  C   ILE A 230     -67.602 -31.119  44.208  1.00  0.510          C  
ATOM   3467  O   ILE A 230     -67.290 -31.896  43.307  1.00  0.490          O  
ATOM   3468  CB  ILE A 230     -67.314 -28.653  43.964  1.00  0.790          C  
ATOM   3469  CG1 ILE A 230     -67.922 -27.413  43.328  1.00  0.790          C  
ATOM   3470  CG2 ILE A 230     -65.957 -29.027  43.259  1.00  0.790          C  
ATOM   3471  CD1 ILE A 230     -67.251 -26.114  43.634  1.00  0.790          C  
ATOM   3472  H   ILE A 230     -69.529 -28.770  45.298  1.00  0.680          H  
ATOM   3473  HA  ILE A 230     -68.661 -29.896  42.828  1.00  0.670          H  
ATOM   3474  HB  ILE A 230     -67.128 -28.427  45.011  1.00  0.950          H  
ATOM   3475 1HG1 ILE A 230     -67.869 -27.545  42.269  1.00  0.950          H  
ATOM   3476 2HG1 ILE A 230     -68.962 -27.342  43.621  1.00  0.950          H  
ATOM   3477 1HG2 ILE A 230     -65.260 -28.203  43.339  1.00  0.950          H  
ATOM   3478 2HG2 ILE A 230     -65.502 -29.902  43.730  1.00  0.950          H  
ATOM   3479 3HG2 ILE A 230     -66.142 -29.246  42.203  1.00  0.950          H  
ATOM   3480 1HD1 ILE A 230     -67.780 -25.332  43.110  1.00  0.950          H  
ATOM   3481 2HD1 ILE A 230     -67.295 -25.923  44.705  1.00  0.950          H  
ATOM   3482 3HD1 ILE A 230     -66.218 -26.123  43.313  1.00  0.950          H  
ATOM   3483  N   GLU A 231     -67.312 -31.364  45.488  1.00  0.490          N  
ATOM   3484  CA  GLU A 231     -66.596 -32.600  45.809  1.00  0.450          C  
ATOM   3485  C   GLU A 231     -67.468 -33.817  45.481  1.00  0.420          C  
ATOM   3486  O   GLU A 231     -66.980 -34.824  44.944  1.00  0.420          O  
ATOM   3487  CB  GLU A 231     -66.162 -32.599  47.277  1.00  0.650          C  
ATOM   3488  CG  GLU A 231     -65.076 -31.554  47.600  1.00  0.650          C  
ATOM   3489  CD  GLU A 231     -63.754 -31.795  46.911  1.00  0.650          C  
ATOM   3490  OE1 GLU A 231     -63.159 -32.812  47.140  1.00  0.650          O  
ATOM   3491  OE2 GLU A 231     -63.364 -30.969  46.134  1.00  0.650          O  
ATOM   3492  H   GLU A 231     -67.548 -30.666  46.203  1.00  0.590          H  
ATOM   3493  HA  GLU A 231     -65.699 -32.648  45.192  1.00  0.540          H  
ATOM   3494 1HB  GLU A 231     -67.021 -32.377  47.905  1.00  0.780          H  
ATOM   3495 2HB  GLU A 231     -65.788 -33.585  47.556  1.00  0.780          H  
ATOM   3496 1HG  GLU A 231     -65.445 -30.569  47.310  1.00  0.780          H  
ATOM   3497 2HG  GLU A 231     -64.915 -31.545  48.679  1.00  0.780          H  
ATOM   3498  N   GLY A 232     -68.779 -33.708  45.750  1.00  0.430          N  
ATOM   3499  CA  GLY A 232     -69.717 -34.782  45.456  1.00  0.420          C  
ATOM   3500  C   GLY A 232     -69.708 -35.061  43.955  1.00  0.420          C  
ATOM   3501  O   GLY A 232     -69.555 -36.211  43.509  1.00  0.420          O  
ATOM   3502  H   GLY A 232     -69.135 -32.859  46.205  1.00  0.520          H  
ATOM   3503 1HA  GLY A 232     -69.436 -35.673  46.007  1.00  0.500          H  
ATOM   3504 2HA  GLY A 232     -70.716 -34.489  45.780  1.00  0.500          H  
ATOM   3505  N   GLU A 233     -69.891 -33.986  43.184  1.00  0.440          N  
ATOM   3506  CA  GLU A 233     -69.922 -34.002  41.740  1.00  0.470          C  
ATOM   3507  C   GLU A 233     -68.678 -34.601  41.128  1.00  0.420          C  
ATOM   3508  O   GLU A 233     -68.807 -35.442  40.241  1.00  0.420          O  
ATOM   3509  CB  GLU A 233     -70.082 -32.576  41.233  1.00  0.650          C  
ATOM   3510  CG  GLU A 233     -70.090 -32.409  39.771  1.00  0.650          C  
ATOM   3511  CD  GLU A 233     -70.166 -30.997  39.418  1.00  0.650          C  
ATOM   3512  OE1 GLU A 233     -71.012 -30.342  39.924  1.00  0.650          O  
ATOM   3513  OE2 GLU A 233     -69.351 -30.557  38.644  1.00  0.650          O  
ATOM   3514  H   GLU A 233     -70.030 -33.076  43.630  1.00  0.530          H  
ATOM   3515  HA  GLU A 233     -70.777 -34.594  41.422  1.00  0.560          H  
ATOM   3516 1HB  GLU A 233     -71.017 -32.165  41.607  1.00  0.780          H  
ATOM   3517 2HB  GLU A 233     -69.281 -31.963  41.628  1.00  0.780          H  
ATOM   3518 1HG  GLU A 233     -69.183 -32.808  39.372  1.00  0.780          H  
ATOM   3519 2HG  GLU A 233     -70.930 -32.953  39.335  1.00  0.780          H  
ATOM   3520  N   SER A 234     -67.485 -34.200  41.588  1.00  0.410          N  
ATOM   3521  CA  SER A 234     -66.257 -34.738  41.028  1.00  0.410          C  
ATOM   3522  C   SER A 234     -66.122 -36.240  41.260  1.00  0.410          C  
ATOM   3523  O   SER A 234     -65.828 -36.977  40.318  1.00  0.450          O  
ATOM   3524  CB  SER A 234     -65.054 -33.990  41.575  1.00  0.570          C  
ATOM   3525  OG  SER A 234     -65.012 -32.673  41.105  1.00  0.570          O  
ATOM   3526  H   SER A 234     -67.429 -33.469  42.304  1.00  0.490          H  
ATOM   3527  HA  SER A 234     -66.278 -34.565  39.955  1.00  0.490          H  
ATOM   3528 1HB  SER A 234     -65.133 -33.966  42.660  1.00  0.690          H  
ATOM   3529 2HB  SER A 234     -64.136 -34.515  41.313  1.00  0.690          H  
ATOM   3530  HG  SER A 234     -64.241 -32.270  41.510  1.00  0.690          H  
ATOM   3531  N   LEU A 235     -66.450 -36.745  42.456  1.00  0.410          N  
ATOM   3532  CA  LEU A 235     -66.327 -38.192  42.650  1.00  0.440          C  
ATOM   3533  C   LEU A 235     -67.244 -38.937  41.677  1.00  0.410          C  
ATOM   3534  O   LEU A 235     -66.868 -39.974  41.105  1.00  0.420          O  
ATOM   3535  CB  LEU A 235     -66.664 -38.557  44.098  1.00  0.600          C  
ATOM   3536  CG  LEU A 235     -65.647 -38.150  45.179  1.00  0.600          C  
ATOM   3537  CD1 LEU A 235     -66.264 -38.359  46.565  1.00  0.600          C  
ATOM   3538  CD2 LEU A 235     -64.398 -39.018  45.047  1.00  0.600          C  
ATOM   3539  H   LEU A 235     -66.720 -36.120  43.227  1.00  0.490          H  
ATOM   3540  HA  LEU A 235     -65.306 -38.480  42.417  1.00  0.530          H  
ATOM   3541 1HB  LEU A 235     -67.596 -38.044  44.345  1.00  0.720          H  
ATOM   3542 2HB  LEU A 235     -66.819 -39.632  44.162  1.00  0.720          H  
ATOM   3543  HG  LEU A 235     -65.387 -37.097  45.067  1.00  0.720          H  
ATOM   3544 1HD1 LEU A 235     -65.540 -38.075  47.333  1.00  0.720          H  
ATOM   3545 2HD1 LEU A 235     -67.151 -37.738  46.663  1.00  0.720          H  
ATOM   3546 3HD1 LEU A 235     -66.537 -39.409  46.703  1.00  0.720          H  
ATOM   3547 1HD2 LEU A 235     -63.681 -38.738  45.820  1.00  0.720          H  
ATOM   3548 2HD2 LEU A 235     -64.662 -40.056  45.175  1.00  0.720          H  
ATOM   3549 3HD2 LEU A 235     -63.946 -38.885  44.078  1.00  0.720          H  
ATOM   3550  N   LEU A 236     -68.443 -38.404  41.475  1.00  0.380          N  
ATOM   3551  CA  LEU A 236     -69.362 -38.968  40.511  1.00  0.370          C  
ATOM   3552  C   LEU A 236     -68.847 -38.863  39.067  1.00  0.380          C  
ATOM   3553  O   LEU A 236     -68.871 -39.860  38.341  1.00  0.410          O  
ATOM   3554  CB  LEU A 236     -70.725 -38.313  40.663  1.00  0.520          C  
ATOM   3555  CG  LEU A 236     -71.755 -38.669  39.622  1.00  0.520          C  
ATOM   3556  CD1 LEU A 236     -72.086 -40.183  39.569  1.00  0.520          C  
ATOM   3557  CD2 LEU A 236     -72.934 -37.866  39.865  1.00  0.520          C  
ATOM   3558  H   LEU A 236     -68.727 -37.582  42.026  1.00  0.460          H  
ATOM   3559  HA  LEU A 236     -69.469 -40.019  40.744  1.00  0.440          H  
ATOM   3560 1HB  LEU A 236     -71.116 -38.574  41.642  1.00  0.630          H  
ATOM   3561 2HB  LEU A 236     -70.581 -37.235  40.636  1.00  0.630          H  
ATOM   3562  HG  LEU A 236     -71.369 -38.375  38.711  1.00  0.630          H  
ATOM   3563 1HD1 LEU A 236     -72.816 -40.363  38.776  1.00  0.630          H  
ATOM   3564 2HD1 LEU A 236     -71.190 -40.761  39.351  1.00  0.630          H  
ATOM   3565 3HD1 LEU A 236     -72.500 -40.497  40.521  1.00  0.630          H  
ATOM   3566 1HD2 LEU A 236     -73.640 -38.022  39.083  1.00  0.630          H  
ATOM   3567 2HD2 LEU A 236     -73.375 -38.128  40.816  1.00  0.630          H  
ATOM   3568 3HD2 LEU A 236     -72.615 -36.836  39.866  1.00  0.630          H  
ATOM   3569  N   ASN A 237     -68.341 -37.686  38.662  1.00  0.400          N  
ATOM   3570  CA  ASN A 237     -67.865 -37.458  37.297  1.00  0.450          C  
ATOM   3571  C   ASN A 237     -66.769 -38.424  36.925  1.00  0.450          C  
ATOM   3572  O   ASN A 237     -66.708 -38.891  35.784  1.00  0.470          O  
ATOM   3573  CB  ASN A 237     -67.270 -36.080  37.146  1.00  0.610          C  
ATOM   3574  CG  ASN A 237     -68.228 -35.014  37.207  1.00  0.610          C  
ATOM   3575  OD1 ASN A 237     -69.444 -35.199  37.031  1.00  0.610          O  
ATOM   3576  ND2 ASN A 237     -67.706 -33.843  37.464  1.00  0.610          N  
ATOM   3577  H   ASN A 237     -68.350 -36.903  39.311  1.00  0.480          H  
ATOM   3578  HA  ASN A 237     -68.689 -37.592  36.605  1.00  0.540          H  
ATOM   3579 1HB  ASN A 237     -66.526 -35.929  37.929  1.00  0.730          H  
ATOM   3580 2HB  ASN A 237     -66.745 -36.018  36.194  1.00  0.730          H  
ATOM   3581 1HD2 ASN A 237     -68.289 -33.029  37.542  1.00  0.730          H  
ATOM   3582 2HD2 ASN A 237     -66.718 -33.742  37.602  1.00  0.730          H  
ATOM   3583  N   ASP A 238     -65.929 -38.751  37.896  1.00  0.450          N  
ATOM   3584  CA  ASP A 238     -64.836 -39.661  37.669  1.00  0.480          C  
ATOM   3585  C   ASP A 238     -65.430 -41.044  37.544  1.00  0.460          C  
ATOM   3586  O   ASP A 238     -65.051 -41.799  36.651  1.00  0.490          O  
ATOM   3587  CB  ASP A 238     -63.891 -39.563  38.817  1.00  0.660          C  
ATOM   3588  CG  ASP A 238     -63.288 -38.222  38.860  1.00  0.660          C  
ATOM   3589  OD1 ASP A 238     -63.240 -37.497  37.854  1.00  0.660          O  
ATOM   3590  OD2 ASP A 238     -62.911 -37.865  39.941  1.00  0.660          O  
ATOM   3591  H   ASP A 238     -66.016 -38.264  38.796  1.00  0.540          H  
ATOM   3592  HA  ASP A 238     -64.324 -39.397  36.745  1.00  0.580          H  
ATOM   3593 1HB  ASP A 238     -64.417 -39.756  39.758  1.00  0.790          H  
ATOM   3594 2HB  ASP A 238     -63.108 -40.296  38.701  1.00  0.790          H  
ATOM   3595  N   GLY A 239     -66.451 -41.340  38.363  1.00  0.440          N  
ATOM   3596  CA  GLY A 239     -67.164 -42.596  38.253  1.00  0.440          C  
ATOM   3597  C   GLY A 239     -67.596 -42.752  36.796  1.00  0.420          C  
ATOM   3598  O   GLY A 239     -67.313 -43.773  36.171  1.00  0.440          O  
ATOM   3599  H   GLY A 239     -66.691 -40.704  39.134  1.00  0.530          H  
ATOM   3600 1HA  GLY A 239     -66.518 -43.416  38.553  1.00  0.530          H  
ATOM   3601 2HA  GLY A 239     -68.034 -42.579  38.910  1.00  0.530          H  
ATOM   3602  N   CYS A 240     -68.279 -41.737  36.241  1.00  0.430          N  
ATOM   3603  CA  CYS A 240     -68.704 -41.826  34.843  1.00  0.460          C  
ATOM   3604  C   CYS A 240     -67.540 -41.909  33.885  1.00  0.450          C  
ATOM   3605  O   CYS A 240     -67.569 -42.707  32.961  1.00  0.460          O  
ATOM   3606  CB  CYS A 240     -69.566 -40.661  34.383  1.00  0.630          C  
ATOM   3607  SG  CYS A 240     -71.202 -40.645  35.046  1.00  0.630          S  
ATOM   3608  H   CYS A 240     -68.492 -40.923  36.829  1.00  0.520          H  
ATOM   3609  HA  CYS A 240     -69.302 -42.721  34.732  1.00  0.550          H  
ATOM   3610 1HB  CYS A 240     -69.065 -39.729  34.653  1.00  0.760          H  
ATOM   3611 2HB  CYS A 240     -69.643 -40.680  33.302  1.00  0.760          H  
ATOM   3612  N   ALA A 241     -66.455 -41.163  34.092  1.00  0.470          N  
ATOM   3613  CA  ALA A 241     -65.365 -41.277  33.126  1.00  0.510          C  
ATOM   3614  C   ALA A 241     -64.895 -42.730  33.041  1.00  0.490          C  
ATOM   3615  O   ALA A 241     -64.648 -43.256  31.943  1.00  0.520          O  
ATOM   3616  CB  ALA A 241     -64.200 -40.370  33.521  1.00  0.700          C  
ATOM   3617  H   ALA A 241     -66.428 -40.475  34.852  1.00  0.560          H  
ATOM   3618  HA  ALA A 241     -65.739 -40.979  32.148  1.00  0.610          H  
ATOM   3619 1HB  ALA A 241     -63.406 -40.455  32.790  1.00  0.840          H  
ATOM   3620 2HB  ALA A 241     -64.546 -39.336  33.567  1.00  0.840          H  
ATOM   3621 3HB  ALA A 241     -63.827 -40.669  34.501  1.00  0.840          H  
ATOM   3622  N   ILE A 242     -64.843 -43.398  34.198  1.00  0.460          N  
ATOM   3623  CA  ILE A 242     -64.419 -44.779  34.261  1.00  0.490          C  
ATOM   3624  C   ILE A 242     -65.446 -45.667  33.605  1.00  0.480          C  
ATOM   3625  O   ILE A 242     -65.081 -46.462  32.747  1.00  0.540          O  
ATOM   3626  CB  ILE A 242     -64.226 -45.237  35.717  1.00  0.670          C  
ATOM   3627  CG1 ILE A 242     -63.083 -44.463  36.330  1.00  0.670          C  
ATOM   3628  CG2 ILE A 242     -63.916 -46.771  35.744  1.00  0.670          C  
ATOM   3629  CD1 ILE A 242     -62.973 -44.555  37.807  1.00  0.670          C  
ATOM   3630  H   ILE A 242     -65.050 -42.879  35.060  1.00  0.550          H  
ATOM   3631  HA  ILE A 242     -63.486 -44.888  33.721  1.00  0.590          H  
ATOM   3632  HB  ILE A 242     -65.118 -45.019  36.288  1.00  0.810          H  
ATOM   3633 1HG1 ILE A 242     -62.169 -44.810  35.892  1.00  0.810          H  
ATOM   3634 2HG1 ILE A 242     -63.203 -43.414  36.089  1.00  0.810          H  
ATOM   3635 1HG2 ILE A 242     -63.771 -47.097  36.762  1.00  0.810          H  
ATOM   3636 2HG2 ILE A 242     -64.742 -47.339  35.318  1.00  0.810          H  
ATOM   3637 3HG2 ILE A 242     -63.009 -46.969  35.168  1.00  0.810          H  
ATOM   3638 1HD1 ILE A 242     -62.154 -43.952  38.110  1.00  0.810          H  
ATOM   3639 2HD1 ILE A 242     -63.882 -44.159  38.252  1.00  0.810          H  
ATOM   3640 3HD1 ILE A 242     -62.820 -45.571  38.134  1.00  0.810          H  
ATOM   3641  N   VAL A 243     -66.715 -45.524  33.983  1.00  0.450          N  
ATOM   3642  CA  VAL A 243     -67.819 -46.334  33.482  1.00  0.530          C  
ATOM   3643  C   VAL A 243     -68.013 -46.209  31.973  1.00  0.540          C  
ATOM   3644  O   VAL A 243     -68.195 -47.204  31.270  1.00  0.610          O  
ATOM   3645  CB  VAL A 243     -69.114 -45.977  34.257  1.00  0.710          C  
ATOM   3646  CG1 VAL A 243     -70.304 -46.600  33.659  1.00  0.710          C  
ATOM   3647  CG2 VAL A 243     -69.005 -46.488  35.686  1.00  0.710          C  
ATOM   3648  H   VAL A 243     -66.918 -44.806  34.687  1.00  0.540          H  
ATOM   3649  HA  VAL A 243     -67.583 -47.376  33.707  1.00  0.640          H  
ATOM   3650  HB  VAL A 243     -69.241 -44.907  34.248  1.00  0.850          H  
ATOM   3651 1HG1 VAL A 243     -71.181 -46.343  34.231  1.00  0.850          H  
ATOM   3652 2HG1 VAL A 243     -70.439 -46.266  32.634  1.00  0.850          H  
ATOM   3653 3HG1 VAL A 243     -70.148 -47.651  33.693  1.00  0.850          H  
ATOM   3654 1HG2 VAL A 243     -69.904 -46.222  36.245  1.00  0.850          H  
ATOM   3655 2HG2 VAL A 243     -68.885 -47.570  35.675  1.00  0.850          H  
ATOM   3656 3HG2 VAL A 243     -68.154 -46.045  36.148  1.00  0.850          H  
ATOM   3657  N   ILE A 244     -67.978 -44.989  31.465  1.00  0.500          N  
ATOM   3658  CA  ILE A 244     -68.179 -44.763  30.055  1.00  0.570          C  
ATOM   3659  C   ILE A 244     -67.101 -45.507  29.275  1.00  0.580          C  
ATOM   3660  O   ILE A 244     -67.411 -46.121  28.266  1.00  0.680          O  
ATOM   3661  CB  ILE A 244     -68.219 -43.261  29.716  1.00  0.770          C  
ATOM   3662  CG1 ILE A 244     -69.495 -42.600  30.370  1.00  0.770          C  
ATOM   3663  CG2 ILE A 244     -68.285 -43.099  28.185  1.00  0.770          C  
ATOM   3664  CD1 ILE A 244     -69.484 -41.071  30.385  1.00  0.770          C  
ATOM   3665  H   ILE A 244     -67.811 -44.199  32.080  1.00  0.600          H  
ATOM   3666  HA  ILE A 244     -69.148 -45.190  29.781  1.00  0.680          H  
ATOM   3667  HB  ILE A 244     -67.328 -42.765  30.118  1.00  0.920          H  
ATOM   3668 1HG1 ILE A 244     -70.378 -42.930  29.821  1.00  0.920          H  
ATOM   3669 2HG1 ILE A 244     -69.582 -42.949  31.398  1.00  0.920          H  
ATOM   3670 1HG2 ILE A 244     -68.314 -42.052  27.919  1.00  0.920          H  
ATOM   3671 2HG2 ILE A 244     -67.425 -43.549  27.735  1.00  0.920          H  
ATOM   3672 3HG2 ILE A 244     -69.181 -43.594  27.808  1.00  0.920          H  
ATOM   3673 1HD1 ILE A 244     -70.391 -40.705  30.858  1.00  0.920          H  
ATOM   3674 2HD1 ILE A 244     -68.616 -40.726  30.955  1.00  0.920          H  
ATOM   3675 3HD1 ILE A 244     -69.428 -40.677  29.376  1.00  0.920          H  
ATOM   3676  N   PHE A 245     -65.823 -45.416  29.689  1.00  0.540          N  
ATOM   3677  CA  PHE A 245     -64.779 -46.194  29.016  1.00  0.560          C  
ATOM   3678  C   PHE A 245     -64.920 -47.706  29.243  1.00  0.580          C  
ATOM   3679  O   PHE A 245     -64.766 -48.496  28.307  1.00  0.670          O  
ATOM   3680  CB  PHE A 245     -63.369 -45.839  29.453  1.00  0.780          C  
ATOM   3681  CG  PHE A 245     -62.357 -46.642  28.623  1.00  0.780          C  
ATOM   3682  CD1 PHE A 245     -61.974 -46.230  27.348  1.00  0.780          C  
ATOM   3683  CD2 PHE A 245     -61.846 -47.840  29.088  1.00  0.780          C  
ATOM   3684  CE1 PHE A 245     -61.108 -46.967  26.594  1.00  0.780          C  
ATOM   3685  CE2 PHE A 245     -60.983 -48.588  28.320  1.00  0.780          C  
ATOM   3686  CZ  PHE A 245     -60.612 -48.149  27.079  1.00  0.780          C  
ATOM   3687  H   PHE A 245     -65.580 -44.809  30.480  1.00  0.650          H  
ATOM   3688  HA  PHE A 245     -64.861 -46.011  27.949  1.00  0.670          H  
ATOM   3689 1HB  PHE A 245     -63.191 -44.784  29.332  1.00  0.930          H  
ATOM   3690 2HB  PHE A 245     -63.234 -46.081  30.512  1.00  0.930          H  
ATOM   3691  HD1 PHE A 245     -62.362 -45.318  26.940  1.00  0.930          H  
ATOM   3692  HD2 PHE A 245     -62.145 -48.198  30.068  1.00  0.930          H  
ATOM   3693  HE1 PHE A 245     -60.823 -46.621  25.602  1.00  0.930          H  
ATOM   3694  HE2 PHE A 245     -60.591 -49.535  28.699  1.00  0.930          H  
ATOM   3695  HZ  PHE A 245     -59.927 -48.743  26.474  1.00  0.930          H  
ATOM   3696  N   ASN A 246     -65.168 -48.092  30.511  1.00  0.550          N  
ATOM   3697  CA  ASN A 246     -65.196 -49.469  31.008  1.00  0.610          C  
ATOM   3698  C   ASN A 246     -66.075 -50.366  30.156  1.00  0.620          C  
ATOM   3699  O   ASN A 246     -65.762 -51.540  29.992  1.00  0.710          O  
ATOM   3700  CB  ASN A 246     -65.601 -49.475  32.484  1.00  0.830          C  
ATOM   3701  CG  ASN A 246     -65.407 -50.751  33.192  1.00  0.830          C  
ATOM   3702  OD1 ASN A 246     -64.393 -51.397  32.975  1.00  0.830          O  
ATOM   3703  ND2 ASN A 246     -66.305 -51.106  34.071  1.00  0.830          N  
ATOM   3704  H   ASN A 246     -65.297 -47.371  31.216  1.00  0.660          H  
ATOM   3705  HA  ASN A 246     -64.183 -49.863  30.948  1.00  0.730          H  
ATOM   3706 1HB  ASN A 246     -65.017 -48.755  33.015  1.00  1.000          H  
ATOM   3707 2HB  ASN A 246     -66.645 -49.187  32.566  1.00  1.000          H  
ATOM   3708 1HD2 ASN A 246     -66.185 -51.957  34.589  1.00  1.000          H  
ATOM   3709 2HD2 ASN A 246     -67.102 -50.530  34.238  1.00  1.000          H  
ATOM   3710  N   VAL A 247     -67.118 -49.816  29.547  1.00  0.630          N  
ATOM   3711  CA  VAL A 247     -68.028 -50.565  28.681  1.00  0.690          C  
ATOM   3712  C   VAL A 247     -67.273 -51.329  27.552  1.00  0.740          C  
ATOM   3713  O   VAL A 247     -67.809 -52.281  26.984  1.00  0.890          O  
ATOM   3714  CB  VAL A 247     -69.018 -49.561  28.027  1.00  0.940          C  
ATOM   3715  CG1 VAL A 247     -68.338 -48.767  26.981  1.00  0.940          C  
ATOM   3716  CG2 VAL A 247     -70.197 -50.237  27.432  1.00  0.940          C  
ATOM   3717  H   VAL A 247     -67.354 -48.845  29.800  1.00  0.760          H  
ATOM   3718  HA  VAL A 247     -68.576 -51.276  29.292  1.00  0.830          H  
ATOM   3719  HB  VAL A 247     -69.330 -48.854  28.796  1.00  1.130          H  
ATOM   3720 1HG1 VAL A 247     -69.022 -48.026  26.579  1.00  1.130          H  
ATOM   3721 2HG1 VAL A 247     -67.482 -48.274  27.402  1.00  1.130          H  
ATOM   3722 3HG1 VAL A 247     -68.021 -49.408  26.177  1.00  1.130          H  
ATOM   3723 1HG2 VAL A 247     -70.841 -49.479  27.011  1.00  1.130          H  
ATOM   3724 2HG2 VAL A 247     -69.890 -50.929  26.647  1.00  1.130          H  
ATOM   3725 3HG2 VAL A 247     -70.718 -50.760  28.191  1.00  1.130          H  
ATOM   3726  N   PHE A 248     -66.053 -50.879  27.192  1.00  0.820          N  
ATOM   3727  CA  PHE A 248     -65.257 -51.486  26.122  1.00  1.100          C  
ATOM   3728  C   PHE A 248     -64.089 -52.347  26.639  1.00  1.090          C  
ATOM   3729  O   PHE A 248     -63.280 -52.841  25.849  1.00  1.260          O  
ATOM   3730  CB  PHE A 248     -64.602 -50.374  25.281  1.00  1.430          C  
ATOM   3731  CG  PHE A 248     -65.544 -49.366  24.682  1.00  1.430          C  
ATOM   3732  CD1 PHE A 248     -65.530 -48.053  25.159  1.00  1.430          C  
ATOM   3733  CD2 PHE A 248     -66.452 -49.701  23.684  1.00  1.430          C  
ATOM   3734  CE1 PHE A 248     -66.397 -47.108  24.653  1.00  1.430          C  
ATOM   3735  CE2 PHE A 248     -67.322 -48.758  23.175  1.00  1.430          C  
ATOM   3736  CZ  PHE A 248     -67.297 -47.460  23.658  1.00  1.430          C  
ATOM   3737  H   PHE A 248     -65.667 -50.070  27.689  1.00  0.980          H  
ATOM   3738  HA  PHE A 248     -65.911 -52.104  25.510  1.00  1.320          H  
ATOM   3739 1HB  PHE A 248     -63.893 -49.833  25.917  1.00  1.710          H  
ATOM   3740 2HB  PHE A 248     -64.034 -50.825  24.472  1.00  1.710          H  
ATOM   3741  HD1 PHE A 248     -64.826 -47.777  25.949  1.00  1.710          H  
ATOM   3742  HD2 PHE A 248     -66.484 -50.728  23.300  1.00  1.710          H  
ATOM   3743  HE1 PHE A 248     -66.376 -46.087  25.040  1.00  1.710          H  
ATOM   3744  HE2 PHE A 248     -68.030 -49.045  22.393  1.00  1.710          H  
ATOM   3745  HZ  PHE A 248     -67.982 -46.714  23.258  1.00  1.710          H  
ATOM   3746  N   MET A 249     -63.967 -52.477  27.950  1.00  1.050          N  
ATOM   3747  CA  MET A 249     -62.843 -53.144  28.605  1.00  1.180          C  
ATOM   3748  C   MET A 249     -63.070 -54.616  29.010  1.00  1.190          C  
ATOM   3749  O   MET A 249     -64.191 -55.081  29.196  1.00  1.080          O  
ATOM   3750  CB  MET A 249     -62.415 -52.257  29.779  1.00  1.600          C  
ATOM   3751  CG  MET A 249     -61.214 -52.692  30.563  1.00  1.600          C  
ATOM   3752  SD  MET A 249     -59.687 -52.720  29.644  1.00  1.600          S  
ATOM   3753  CE  MET A 249     -58.704 -53.635  30.828  1.00  1.600          C  
ATOM   3754  H   MET A 249     -64.693 -52.079  28.550  1.00  1.260          H  
ATOM   3755  HA  MET A 249     -62.018 -53.147  27.895  1.00  1.420          H  
ATOM   3756 1HB  MET A 249     -62.233 -51.250  29.417  1.00  1.920          H  
ATOM   3757 2HB  MET A 249     -63.245 -52.190  30.486  1.00  1.920          H  
ATOM   3758 1HG  MET A 249     -61.093 -51.987  31.376  1.00  1.920          H  
ATOM   3759 2HG  MET A 249     -61.377 -53.651  30.987  1.00  1.920          H  
ATOM   3760 1HE  MET A 249     -57.696 -53.763  30.440  1.00  1.920          H  
ATOM   3761 2HE  MET A 249     -58.667 -53.086  31.763  1.00  1.920          H  
ATOM   3762 3HE  MET A 249     -59.151 -54.604  31.002  1.00  1.920          H  
ATOM   3763  N   LYS A 250     -61.976 -55.363  29.172  1.00  1.390          N  
ATOM   3764  CA  LYS A 250     -62.035 -56.766  29.594  1.00  1.490          C  
ATOM   3765  C   LYS A 250     -62.920 -57.005  30.808  1.00  1.380          C  
ATOM   3766  O   LYS A 250     -63.608 -58.030  30.894  1.00  1.420          O  
ATOM   3767  CB  LYS A 250     -60.659 -57.302  29.968  1.00  2.050          C  
ATOM   3768  CG  LYS A 250     -59.680 -57.536  28.852  1.00  2.050          C  
ATOM   3769  CD  LYS A 250     -58.380 -58.108  29.444  1.00  2.050          C  
ATOM   3770  CE  LYS A 250     -57.341 -58.442  28.383  1.00  2.050          C  
ATOM   3771  NZ  LYS A 250     -56.100 -59.013  28.995  1.00  2.050          N  
ATOM   3772  H   LYS A 250     -61.077 -54.936  29.002  1.00  1.670          H  
ATOM   3773  HA  LYS A 250     -62.429 -57.359  28.779  1.00  1.790          H  
ATOM   3774 1HB  LYS A 250     -60.202 -56.614  30.659  1.00  2.460          H  
ATOM   3775 2HB  LYS A 250     -60.781 -58.249  30.500  1.00  2.460          H  
ATOM   3776 1HG  LYS A 250     -60.101 -58.238  28.130  1.00  2.460          H  
ATOM   3777 2HG  LYS A 250     -59.470 -56.594  28.347  1.00  2.460          H  
ATOM   3778 1HD  LYS A 250     -57.952 -57.384  30.140  1.00  2.460          H  
ATOM   3779 2HD  LYS A 250     -58.608 -59.022  30.002  1.00  2.460          H  
ATOM   3780 1HE  LYS A 250     -57.760 -59.173  27.692  1.00  2.460          H  
ATOM   3781 2HE  LYS A 250     -57.081 -57.540  27.831  1.00  2.460          H  
ATOM   3782 1HZ  LYS A 250     -55.433 -59.235  28.273  1.00  2.460          H  
ATOM   3783 2HZ  LYS A 250     -55.692 -58.352  29.634  1.00  2.460          H  
ATOM   3784 3HZ  LYS A 250     -56.348 -59.881  29.511  1.00  2.460          H  
ATOM   3785  N   MET A 251     -62.981 -56.061  31.749  1.00  1.350          N  
ATOM   3786  CA  MET A 251     -63.475 -55.630  33.034  1.00  1.420          C  
ATOM   3787  C   MET A 251     -64.978 -55.776  33.047  1.00  1.230          C  
ATOM   3788  O   MET A 251     -65.568 -56.004  34.099  1.00  1.450          O  
ATOM   3789  CB  MET A 251     -63.082 -54.204  33.420  1.00  1.960          C  
ATOM   3790  CG  MET A 251     -61.624 -53.969  33.830  1.00  1.960          C  
ATOM   3791  SD  MET A 251     -61.296 -52.251  34.286  1.00  1.960          S  
ATOM   3792  CE  MET A 251     -59.616 -52.349  34.872  1.00  1.960          C  
ATOM   3793  H   MET A 251     -63.590 -56.797  32.070  1.00  1.620          H  
ATOM   3794  HA  MET A 251     -63.081 -56.309  33.773  1.00  1.700          H  
ATOM   3795 1HB  MET A 251     -63.284 -53.566  32.573  1.00  2.350          H  
ATOM   3796 2HB  MET A 251     -63.721 -53.856  34.235  1.00  2.350          H  
ATOM   3797 1HG  MET A 251     -61.393 -54.570  34.671  1.00  2.350          H  
ATOM   3798 2HG  MET A 251     -60.956 -54.257  33.041  1.00  2.350          H  
ATOM   3799 1HE  MET A 251     -59.276 -51.359  35.189  1.00  2.350          H  
ATOM   3800 2HE  MET A 251     -59.559 -53.034  35.723  1.00  2.350          H  
ATOM   3801 3HE  MET A 251     -58.978 -52.703  34.081  1.00  2.350          H  
ATOM   3802  N   VAL A 252     -65.604 -55.703  31.876  1.00  0.990          N  
ATOM   3803  CA  VAL A 252     -67.048 -55.846  31.859  1.00  0.950          C  
ATOM   3804  C   VAL A 252     -67.544 -57.107  31.151  1.00  1.120          C  
ATOM   3805  O   VAL A 252     -68.756 -57.299  31.070  1.00  1.270          O  
ATOM   3806  CB  VAL A 252     -67.739 -54.636  31.219  1.00  1.350          C  
ATOM   3807  CG1 VAL A 252     -67.400 -53.405  31.993  1.00  1.350          C  
ATOM   3808  CG2 VAL A 252     -67.353 -54.465  29.760  1.00  1.350          C  
ATOM   3809  H   VAL A 252     -65.081 -55.511  31.010  1.00  1.190          H  
ATOM   3810  HA  VAL A 252     -67.395 -55.896  32.890  1.00  1.140          H  
ATOM   3811  HB  VAL A 252     -68.803 -54.793  31.290  1.00  1.620          H  
ATOM   3812 1HG1 VAL A 252     -67.913 -52.554  31.560  1.00  1.620          H  
ATOM   3813 2HG1 VAL A 252     -67.703 -53.532  33.031  1.00  1.620          H  
ATOM   3814 3HG1 VAL A 252     -66.327 -53.241  31.940  1.00  1.620          H  
ATOM   3815 1HG2 VAL A 252     -67.878 -53.616  29.349  1.00  1.620          H  
ATOM   3816 2HG2 VAL A 252     -66.308 -54.285  29.685  1.00  1.620          H  
ATOM   3817 3HG2 VAL A 252     -67.618 -55.353  29.191  1.00  1.620          H  
ATOM   3818  N   PHE A 253     -66.661 -57.954  30.592  1.00  1.310          N  
ATOM   3819  CA  PHE A 253     -67.198 -59.137  29.932  1.00  1.640          C  
ATOM   3820  C   PHE A 253     -66.533 -60.491  30.244  1.00  1.800          C  
ATOM   3821  O   PHE A 253     -67.188 -61.520  30.045  1.00  2.070          O  
ATOM   3822  CB  PHE A 253     -67.269 -58.910  28.418  1.00  2.160          C  
ATOM   3823  CG  PHE A 253     -65.956 -58.731  27.700  1.00  2.160          C  
ATOM   3824  CD1 PHE A 253     -65.260 -59.822  27.217  1.00  2.160          C  
ATOM   3825  CD2 PHE A 253     -65.433 -57.465  27.476  1.00  2.160          C  
ATOM   3826  CE1 PHE A 253     -64.071 -59.664  26.541  1.00  2.160          C  
ATOM   3827  CE2 PHE A 253     -64.252 -57.301  26.790  1.00  2.160          C  
ATOM   3828  CZ  PHE A 253     -63.567 -58.402  26.325  1.00  2.160          C  
ATOM   3829  H   PHE A 253     -65.654 -57.815  30.634  1.00  1.570          H  
ATOM   3830  HA  PHE A 253     -68.230 -59.239  30.257  1.00  1.970          H  
ATOM   3831 1HB  PHE A 253     -67.787 -59.751  27.962  1.00  2.600          H  
ATOM   3832 2HB  PHE A 253     -67.872 -58.024  28.231  1.00  2.600          H  
ATOM   3833  HD1 PHE A 253     -65.668 -60.816  27.373  1.00  2.600          H  
ATOM   3834  HD2 PHE A 253     -65.964 -56.583  27.845  1.00  2.600          H  
ATOM   3835  HE1 PHE A 253     -63.534 -60.539  26.169  1.00  2.600          H  
ATOM   3836  HE2 PHE A 253     -63.858 -56.296  26.622  1.00  2.600          H  
ATOM   3837  HZ  PHE A 253     -62.630 -58.273  25.786  1.00  2.600          H  
ATOM   3838  N   PHE A 254     -65.269 -60.540  30.709  1.00  2.190          N  
ATOM   3839  CA  PHE A 254     -64.684 -61.874  30.900  1.00  2.680          C  
ATOM   3840  C   PHE A 254     -63.528 -62.010  31.946  1.00  3.050          C  
ATOM   3841  O   PHE A 254     -62.683 -61.116  32.040  1.00  3.440          O  
ATOM   3842  CB  PHE A 254     -64.193 -62.382  29.544  1.00  3.560          C  
ATOM   3843  CG  PHE A 254     -63.662 -63.746  29.572  1.00  3.560          C  
ATOM   3844  CD1 PHE A 254     -64.520 -64.826  29.551  1.00  3.560          C  
ATOM   3845  CD2 PHE A 254     -62.319 -63.968  29.623  1.00  3.560          C  
ATOM   3846  CE1 PHE A 254     -64.032 -66.102  29.593  1.00  3.560          C  
ATOM   3847  CE2 PHE A 254     -61.821 -65.243  29.660  1.00  3.560          C  
ATOM   3848  CZ  PHE A 254     -62.680 -66.310  29.648  1.00  3.560          C  
ATOM   3849  H   PHE A 254     -64.724 -59.688  30.862  1.00  2.630          H  
ATOM   3850  HA  PHE A 254     -65.510 -62.505  31.178  1.00  3.220          H  
ATOM   3851 1HB  PHE A 254     -65.018 -62.371  28.847  1.00  4.270          H  
ATOM   3852 2HB  PHE A 254     -63.425 -61.713  29.160  1.00  4.270          H  
ATOM   3853  HD1 PHE A 254     -65.599 -64.654  29.511  1.00  4.270          H  
ATOM   3854  HD2 PHE A 254     -61.654 -63.118  29.638  1.00  4.270          H  
ATOM   3855  HE1 PHE A 254     -64.715 -66.951  29.584  1.00  4.270          H  
ATOM   3856  HE2 PHE A 254     -60.754 -65.416  29.705  1.00  4.270          H  
ATOM   3857  HZ  PHE A 254     -62.286 -67.324  29.683  1.00  4.270          H  
ATOM   3858  N   PRO A 255     -63.559 -63.046  32.831  1.00  3.310          N  
ATOM   3859  CA  PRO A 255     -62.512 -63.498  33.756  1.00  3.900          C  
ATOM   3860  C   PRO A 255     -61.502 -64.489  33.114  1.00  4.000          C  
ATOM   3861  O   PRO A 255     -61.906 -65.639  32.930  1.00  4.200          O  
ATOM   3862  CB  PRO A 255     -63.314 -64.204  34.852  1.00  5.850          C  
ATOM   3863  CG  PRO A 255     -64.546 -64.745  34.164  1.00  5.850          C  
ATOM   3864  CD  PRO A 255     -64.841 -63.792  33.026  1.00  5.850          C  
ATOM   3865  HA  PRO A 255     -62.043 -62.637  34.193  1.00  4.680          H  
ATOM   3866 1HB  PRO A 255     -62.698 -64.993  35.307  1.00  7.020          H  
ATOM   3867 2HB  PRO A 255     -63.546 -63.482  35.656  1.00  7.020          H  
ATOM   3868 1HG  PRO A 255     -64.352 -65.771  33.811  1.00  7.020          H  
ATOM   3869 2HG  PRO A 255     -65.374 -64.810  34.885  1.00  7.020          H  
ATOM   3870 1HD  PRO A 255     -65.086 -64.404  32.162  1.00  7.020          H  
ATOM   3871 2HD  PRO A 255     -65.658 -63.110  33.315  1.00  7.020          H  
ATOM   3872  N   GLN A 256     -60.218 -64.164  32.771  1.00  4.220          N  
ATOM   3873  CA  GLN A 256     -59.381 -62.942  32.879  1.00  4.650          C  
ATOM   3874  C   GLN A 256     -59.368 -62.187  34.209  1.00  4.500          C  
ATOM   3875  O   GLN A 256     -58.590 -62.537  35.095  1.00  5.030          O  
ATOM   3876  CB  GLN A 256     -59.604 -61.986  31.698  1.00  6.340          C  
ATOM   3877  CG  GLN A 256     -59.064 -62.479  30.345  1.00  6.340          C  
ATOM   3878  CD  GLN A 256     -57.535 -62.463  30.239  1.00  6.340          C  
ATOM   3879  OE1 GLN A 256     -56.887 -61.406  30.398  1.00  6.340          O  
ATOM   3880  NE2 GLN A 256     -56.948 -63.628  29.966  1.00  6.340          N  
ATOM   3881  H   GLN A 256     -59.720 -64.945  32.373  1.00  5.060          H  
ATOM   3882  HA  GLN A 256     -58.352 -63.279  32.752  1.00  5.580          H  
ATOM   3883 1HB  GLN A 256     -60.615 -61.834  31.547  1.00  7.610          H  
ATOM   3884 2HB  GLN A 256     -59.148 -61.019  31.910  1.00  7.610          H  
ATOM   3885 1HG  GLN A 256     -59.383 -63.503  30.207  1.00  7.610          H  
ATOM   3886 2HG  GLN A 256     -59.469 -61.848  29.553  1.00  7.610          H  
ATOM   3887 1HE2 GLN A 256     -55.950 -63.681  29.882  1.00  7.610          H  
ATOM   3888 2HE2 GLN A 256     -57.495 -64.455  29.834  1.00  7.610          H  
ATOM   3889  N   LEU A 257     -60.143 -61.119  34.331  1.00  4.000          N  
ATOM   3890  CA  LEU A 257     -60.042 -60.281  35.526  1.00  3.930          C  
ATOM   3891  C   LEU A 257     -61.032 -60.707  36.608  1.00  3.190          C  
ATOM   3892  O   LEU A 257     -62.103 -61.232  36.296  1.00  3.240          O  
ATOM   3893  CB  LEU A 257     -60.282 -58.832  35.114  1.00  5.530          C  
ATOM   3894  CG  LEU A 257     -59.331 -58.282  33.993  1.00  5.530          C  
ATOM   3895  CD1 LEU A 257     -59.752 -56.882  33.638  1.00  5.530          C  
ATOM   3896  CD2 LEU A 257     -57.884 -58.320  34.455  1.00  5.530          C  
ATOM   3897  H   LEU A 257     -60.825 -60.904  33.593  1.00  4.800          H  
ATOM   3898  HA  LEU A 257     -59.045 -60.383  35.949  1.00  4.720          H  
ATOM   3899 1HB  LEU A 257     -61.311 -58.732  34.774  1.00  6.640          H  
ATOM   3900 2HB  LEU A 257     -60.144 -58.210  36.001  1.00  6.640          H  
ATOM   3901  HG  LEU A 257     -59.431 -58.891  33.096  1.00  6.640          H  
ATOM   3902 1HD1 LEU A 257     -59.114 -56.497  32.848  1.00  6.640          H  
ATOM   3903 2HD1 LEU A 257     -60.773 -56.904  33.295  1.00  6.640          H  
ATOM   3904 3HD1 LEU A 257     -59.674 -56.249  34.508  1.00  6.640          H  
ATOM   3905 1HD2 LEU A 257     -57.239 -57.930  33.668  1.00  6.640          H  
ATOM   3906 2HD2 LEU A 257     -57.775 -57.723  35.334  1.00  6.640          H  
ATOM   3907 3HD2 LEU A 257     -57.576 -59.338  34.680  1.00  6.640          H  
ATOM   3908  N   THR A 258     -60.694 -60.474  37.887  1.00  3.050          N  
ATOM   3909  CA  THR A 258     -61.632 -60.788  38.963  1.00  2.530          C  
ATOM   3910  C   THR A 258     -62.854 -59.934  38.698  1.00  2.010          C  
ATOM   3911  O   THR A 258     -62.706 -58.747  38.444  1.00  1.880          O  
ATOM   3912  CB  THR A 258     -61.039 -60.527  40.369  1.00  3.750          C  
ATOM   3913  OG1 THR A 258     -59.843 -61.343  40.561  1.00  3.750          O  
ATOM   3914  CG2 THR A 258     -62.034 -60.873  41.460  1.00  3.750          C  
ATOM   3915  H   THR A 258     -59.800 -60.024  38.122  1.00  3.660          H  
ATOM   3916  HA  THR A 258     -61.920 -61.836  38.896  1.00  3.040          H  
ATOM   3917  HB  THR A 258     -60.795 -59.491  40.442  1.00  4.500          H  
ATOM   3918  HG1 THR A 258     -59.296 -61.024  41.344  1.00  4.500          H  
ATOM   3919 1HG2 THR A 258     -61.580 -60.668  42.429  1.00  4.500          H  
ATOM   3920 2HG2 THR A 258     -62.925 -60.276  41.360  1.00  4.500          H  
ATOM   3921 3HG2 THR A 258     -62.292 -61.926  41.398  1.00  4.500          H  
ATOM   3922  N   SER A 259     -64.051 -60.507  38.807  1.00  1.870          N  
ATOM   3923  CA  SER A 259     -65.317 -59.837  38.486  1.00  1.620          C  
ATOM   3924  C   SER A 259     -65.604 -58.537  39.235  1.00  1.400          C  
ATOM   3925  O   SER A 259     -66.445 -57.739  38.807  1.00  1.500          O  
ATOM   3926  CB  SER A 259     -66.458 -60.799  38.742  1.00  2.370          C  
ATOM   3927  OG  SER A 259     -66.559 -61.094  40.108  1.00  2.370          O  
ATOM   3928  H   SER A 259     -64.092 -61.481  39.069  1.00  2.240          H  
ATOM   3929  HA  SER A 259     -65.298 -59.605  37.419  1.00  1.940          H  
ATOM   3930 1HB  SER A 259     -67.392 -60.358  38.392  1.00  2.840          H  
ATOM   3931 2HB  SER A 259     -66.296 -61.716  38.176  1.00  2.840          H  
ATOM   3932  HG  SER A 259     -67.320 -61.677  40.199  1.00  2.840          H  
ATOM   3933  N   THR A 260     -64.881 -58.276  40.314  1.00  1.490          N  
ATOM   3934  CA  THR A 260     -65.055 -57.060  41.088  1.00  1.510          C  
ATOM   3935  C   THR A 260     -64.565 -55.840  40.304  1.00  1.300          C  
ATOM   3936  O   THR A 260     -64.940 -54.712  40.614  1.00  1.400          O  
ATOM   3937  CB  THR A 260     -64.290 -57.157  42.420  1.00  2.110          C  
ATOM   3938  OG1 THR A 260     -62.905 -57.371  42.156  1.00  2.110          O  
ATOM   3939  CG2 THR A 260     -64.831 -58.296  43.239  1.00  2.110          C  
ATOM   3940  H   THR A 260     -64.187 -58.948  40.600  1.00  1.790          H  
ATOM   3941  HA  THR A 260     -66.118 -56.931  41.300  1.00  1.810          H  
ATOM   3942  HB  THR A 260     -64.395 -56.241  42.974  1.00  2.530          H  
ATOM   3943  HG1 THR A 260     -62.490 -56.538  41.897  1.00  2.530          H  
ATOM   3944 1HG2 THR A 260     -64.281 -58.356  44.178  1.00  2.530          H  
ATOM   3945 2HG2 THR A 260     -65.887 -58.120  43.445  1.00  2.530          H  
ATOM   3946 3HG2 THR A 260     -64.720 -59.229  42.698  1.00  2.530          H  
ATOM   3947  N   VAL A 261     -63.779 -56.054  39.245  1.00  1.270          N  
ATOM   3948  CA  VAL A 261     -63.295 -54.931  38.446  1.00  1.210          C  
ATOM   3949  C   VAL A 261     -64.440 -54.295  37.648  1.00  1.050          C  
ATOM   3950  O   VAL A 261     -64.348 -53.141  37.241  1.00  1.040          O  
ATOM   3951  CB  VAL A 261     -62.166 -55.321  37.461  1.00  1.720          C  
ATOM   3952  CG1 VAL A 261     -60.952 -55.905  38.190  1.00  1.720          C  
ATOM   3953  CG2 VAL A 261     -62.695 -56.279  36.444  1.00  1.720          C  
ATOM   3954  H   VAL A 261     -63.514 -57.015  39.013  1.00  1.520          H  
ATOM   3955  HA  VAL A 261     -62.891 -54.184  39.127  1.00  1.450          H  
ATOM   3956  HB  VAL A 261     -61.822 -54.419  36.961  1.00  2.060          H  
ATOM   3957 1HG1 VAL A 261     -60.165 -56.136  37.469  1.00  2.060          H  
ATOM   3958 2HG1 VAL A 261     -60.575 -55.176  38.907  1.00  2.060          H  
ATOM   3959 3HG1 VAL A 261     -61.237 -56.808  38.708  1.00  2.060          H  
ATOM   3960 1HG2 VAL A 261     -61.910 -56.522  35.759  1.00  2.060          H  
ATOM   3961 2HG2 VAL A 261     -63.044 -57.162  36.890  1.00  2.060          H  
ATOM   3962 3HG2 VAL A 261     -63.510 -55.824  35.914  1.00  2.060          H  
ATOM   3963  N   GLY A 262     -65.550 -55.020  37.435  1.00  1.070          N  
ATOM   3964  CA  GLY A 262     -66.651 -54.464  36.655  1.00  1.120          C  
ATOM   3965  C   GLY A 262     -67.427 -53.438  37.476  1.00  1.020          C  
ATOM   3966  O   GLY A 262     -68.300 -52.732  36.967  1.00  1.200          O  
ATOM   3967  H   GLY A 262     -65.650 -55.972  37.808  1.00  1.280          H  
ATOM   3968 1HA  GLY A 262     -66.257 -54.002  35.751  1.00  1.340          H  
ATOM   3969 2HA  GLY A 262     -67.312 -55.269  36.338  1.00  1.340          H  
ATOM   3970  N   GLN A 263     -67.110 -53.374  38.768  1.00  0.900          N  
ATOM   3971  CA  GLN A 263     -67.689 -52.467  39.727  1.00  0.910          C  
ATOM   3972  C   GLN A 263     -66.545 -51.665  40.341  1.00  0.820          C  
ATOM   3973  O   GLN A 263     -66.692 -51.151  41.457  1.00  0.800          O  
ATOM   3974  CB  GLN A 263     -68.385 -53.248  40.837  1.00  1.270          C  
ATOM   3975  CG  GLN A 263     -69.585 -54.115  40.466  1.00  1.270          C  
ATOM   3976  CD  GLN A 263     -70.077 -54.941  41.705  1.00  1.270          C  
ATOM   3977  OE1 GLN A 263     -69.289 -55.199  42.636  1.00  1.270          O  
ATOM   3978  NE2 GLN A 263     -71.334 -55.349  41.712  1.00  1.270          N  
ATOM   3979  H   GLN A 263     -66.377 -53.986  39.136  1.00  1.080          H  
ATOM   3980  HA  GLN A 263     -68.380 -51.788  39.230  1.00  1.090          H  
ATOM   3981 1HB  GLN A 263     -67.667 -53.926  41.186  1.00  1.520          H  
ATOM   3982 2HB  GLN A 263     -68.656 -52.589  41.658  1.00  1.520          H  
ATOM   3983 1HG  GLN A 263     -70.407 -53.479  40.125  1.00  1.520          H  
ATOM   3984 2HG  GLN A 263     -69.299 -54.808  39.675  1.00  1.520          H  
ATOM   3985 1HE2 GLN A 263     -71.690 -55.882  42.477  1.00  1.520          H  
ATOM   3986 2HE2 GLN A 263     -71.958 -55.146  40.927  1.00  1.520          H  
ATOM   3987  N   ASN A 264     -65.410 -51.551  39.617  1.00  0.800          N  
ATOM   3988  CA  ASN A 264     -64.213 -50.886  40.130  1.00  0.770          C  
ATOM   3989  C   ASN A 264     -64.494 -49.533  40.741  1.00  0.700          C  
ATOM   3990  O   ASN A 264     -64.012 -49.228  41.825  1.00  0.680          O  
ATOM   3991  CB  ASN A 264     -63.165 -50.781  39.041  1.00  1.090          C  
ATOM   3992  CG  ASN A 264     -63.626 -50.011  37.814  1.00  1.090          C  
ATOM   3993  OD1 ASN A 264     -64.782 -49.545  37.710  1.00  1.090          O  
ATOM   3994  ND2 ASN A 264     -62.727 -49.871  36.874  1.00  1.090          N  
ATOM   3995  H   ASN A 264     -65.355 -51.976  38.686  1.00  0.960          H  
ATOM   3996  HA  ASN A 264     -63.800 -51.513  40.920  1.00  0.920          H  
ATOM   3997 1HB  ASN A 264     -62.289 -50.314  39.447  1.00  1.310          H  
ATOM   3998 2HB  ASN A 264     -62.868 -51.774  38.733  1.00  1.310          H  
ATOM   3999 1HD2 ASN A 264     -62.952 -49.379  36.033  1.00  1.310          H  
ATOM   4000 2HD2 ASN A 264     -61.814 -50.268  36.990  1.00  1.310          H  
ATOM   4001  N   VAL A 265     -65.399 -48.771  40.156  1.00  0.720          N  
ATOM   4002  CA  VAL A 265     -65.692 -47.458  40.711  1.00  0.710          C  
ATOM   4003  C   VAL A 265     -66.095 -47.568  42.172  1.00  0.670          C  
ATOM   4004  O   VAL A 265     -65.706 -46.721  42.982  1.00  0.670          O  
ATOM   4005  CB  VAL A 265     -66.810 -46.742  39.932  1.00  1.000          C  
ATOM   4006  CG1 VAL A 265     -67.268 -45.464  40.668  1.00  1.000          C  
ATOM   4007  CG2 VAL A 265     -66.282 -46.375  38.589  1.00  1.000          C  
ATOM   4008  H   VAL A 265     -65.758 -49.100  39.265  1.00  0.860          H  
ATOM   4009  HA  VAL A 265     -64.798 -46.849  40.645  1.00  0.850          H  
ATOM   4010  HB  VAL A 265     -67.672 -47.400  39.833  1.00  1.200          H  
ATOM   4011 1HG1 VAL A 265     -68.047 -44.980  40.085  1.00  1.200          H  
ATOM   4012 2HG1 VAL A 265     -67.665 -45.702  41.654  1.00  1.200          H  
ATOM   4013 3HG1 VAL A 265     -66.433 -44.788  40.778  1.00  1.200          H  
ATOM   4014 1HG2 VAL A 265     -67.047 -45.863  38.031  1.00  1.200          H  
ATOM   4015 2HG2 VAL A 265     -65.440 -45.726  38.715  1.00  1.200          H  
ATOM   4016 3HG2 VAL A 265     -65.976 -47.265  38.053  1.00  1.200          H  
ATOM   4017  N   LEU A 266     -66.920 -48.557  42.499  1.00  0.690          N  
ATOM   4018  CA  LEU A 266     -67.402 -48.698  43.850  1.00  0.700          C  
ATOM   4019  C   LEU A 266     -66.348 -49.251  44.769  1.00  0.660          C  
ATOM   4020  O   LEU A 266     -66.249 -48.807  45.909  1.00  0.670          O  
ATOM   4021  CB  LEU A 266     -68.613 -49.608  43.861  1.00  0.980          C  
ATOM   4022  CG  LEU A 266     -69.845 -49.067  43.155  1.00  0.980          C  
ATOM   4023  CD1 LEU A 266     -70.851 -50.159  43.086  1.00  0.980          C  
ATOM   4024  CD2 LEU A 266     -70.403 -47.861  43.924  1.00  0.980          C  
ATOM   4025  H   LEU A 266     -67.154 -49.272  41.812  1.00  0.830          H  
ATOM   4026  HA  LEU A 266     -67.665 -47.716  44.222  1.00  0.840          H  
ATOM   4027 1HB  LEU A 266     -68.336 -50.551  43.387  1.00  1.170          H  
ATOM   4028 2HB  LEU A 266     -68.883 -49.813  44.894  1.00  1.170          H  
ATOM   4029  HG  LEU A 266     -69.595 -48.767  42.138  1.00  1.170          H  
ATOM   4030 1HD1 LEU A 266     -71.727 -49.798  42.579  1.00  1.170          H  
ATOM   4031 2HD1 LEU A 266     -70.441 -51.004  42.535  1.00  1.170          H  
ATOM   4032 3HD1 LEU A 266     -71.102 -50.473  44.093  1.00  1.170          H  
ATOM   4033 1HD2 LEU A 266     -71.282 -47.509  43.437  1.00  1.170          H  
ATOM   4034 2HD2 LEU A 266     -70.650 -48.171  44.931  1.00  1.170          H  
ATOM   4035 3HD2 LEU A 266     -69.691 -47.047  43.969  1.00  1.170          H  
ATOM   4036  N   TYR A 267     -65.532 -50.187  44.289  1.00  0.680          N  
ATOM   4037  CA  TYR A 267     -64.509 -50.744  45.171  1.00  0.710          C  
ATOM   4038  C   TYR A 267     -63.437 -49.710  45.446  1.00  0.710          C  
ATOM   4039  O   TYR A 267     -62.879 -49.670  46.548  1.00  0.770          O  
ATOM   4040  CB  TYR A 267     -63.920 -52.023  44.603  1.00  0.980          C  
ATOM   4041  CG  TYR A 267     -64.906 -53.120  44.690  1.00  0.980          C  
ATOM   4042  CD1 TYR A 267     -65.515 -53.562  43.568  1.00  0.980          C  
ATOM   4043  CD2 TYR A 267     -65.233 -53.670  45.920  1.00  0.980          C  
ATOM   4044  CE1 TYR A 267     -66.451 -54.535  43.659  1.00  0.980          C  
ATOM   4045  CE2 TYR A 267     -66.193 -54.654  45.997  1.00  0.980          C  
ATOM   4046  CZ  TYR A 267     -66.808 -55.071  44.849  1.00  0.980          C  
ATOM   4047  OH  TYR A 267     -67.794 -56.029  44.860  1.00  0.980          O  
ATOM   4048  H   TYR A 267     -65.686 -50.538  43.334  1.00  0.820          H  
ATOM   4049  HA  TYR A 267     -64.976 -50.988  46.124  1.00  0.850          H  
ATOM   4050 1HB  TYR A 267     -63.647 -51.875  43.556  1.00  1.180          H  
ATOM   4051 2HB  TYR A 267     -63.025 -52.306  45.155  1.00  1.180          H  
ATOM   4052  HD1 TYR A 267     -65.256 -53.141  42.598  1.00  1.180          H  
ATOM   4053  HD2 TYR A 267     -64.742 -53.316  46.825  1.00  1.180          H  
ATOM   4054  HE1 TYR A 267     -66.918 -54.895  42.786  1.00  1.180          H  
ATOM   4055  HE2 TYR A 267     -66.466 -55.082  46.963  1.00  1.180          H  
ATOM   4056  HH  TYR A 267     -68.328 -55.937  44.031  1.00  1.180          H  
ATOM   4057  N   PHE A 268     -63.168 -48.854  44.458  1.00  0.700          N  
ATOM   4058  CA  PHE A 268     -62.209 -47.788  44.628  1.00  0.800          C  
ATOM   4059  C   PHE A 268     -62.735 -46.892  45.724  1.00  0.720          C  
ATOM   4060  O   PHE A 268     -62.033 -46.614  46.697  1.00  0.770          O  
ATOM   4061  CB  PHE A 268     -62.076 -46.952  43.340  1.00  1.080          C  
ATOM   4062  CG  PHE A 268     -61.299 -47.551  42.196  1.00  1.080          C  
ATOM   4063  CD1 PHE A 268     -60.151 -48.302  42.389  1.00  1.080          C  
ATOM   4064  CD2 PHE A 268     -61.746 -47.355  40.900  1.00  1.080          C  
ATOM   4065  CE1 PHE A 268     -59.486 -48.838  41.321  1.00  1.080          C  
ATOM   4066  CE2 PHE A 268     -61.095 -47.889  39.843  1.00  1.080          C  
ATOM   4067  CZ  PHE A 268     -59.958 -48.639  40.050  1.00  1.080          C  
ATOM   4068  H   PHE A 268     -63.635 -48.968  43.560  1.00  0.840          H  
ATOM   4069  HA  PHE A 268     -61.254 -48.200  44.942  1.00  0.960          H  
ATOM   4070 1HB  PHE A 268     -63.083 -46.760  42.968  1.00  1.300          H  
ATOM   4071 2HB  PHE A 268     -61.655 -45.993  43.564  1.00  1.300          H  
ATOM   4072  HD1 PHE A 268     -59.765 -48.475  43.387  1.00  1.300          H  
ATOM   4073  HD2 PHE A 268     -62.638 -46.773  40.734  1.00  1.300          H  
ATOM   4074  HE1 PHE A 268     -58.574 -49.434  41.485  1.00  1.300          H  
ATOM   4075  HE2 PHE A 268     -61.476 -47.734  38.842  1.00  1.300          H  
ATOM   4076  HZ  PHE A 268     -59.422 -49.080  39.212  1.00  1.300          H  
ATOM   4077  N   LEU A 269     -64.021 -46.536  45.644  1.00  0.640          N  
ATOM   4078  CA  LEU A 269     -64.607 -45.713  46.680  1.00  0.630          C  
ATOM   4079  C   LEU A 269     -64.642 -46.434  48.042  1.00  0.580          C  
ATOM   4080  O   LEU A 269     -64.322 -45.825  49.057  1.00  0.610          O  
ATOM   4081  CB  LEU A 269     -65.998 -45.229  46.252  1.00  0.890          C  
ATOM   4082  CG  LEU A 269     -66.040 -44.204  45.071  1.00  0.890          C  
ATOM   4083  CD1 LEU A 269     -67.457 -44.008  44.643  1.00  0.890          C  
ATOM   4084  CD2 LEU A 269     -65.462 -42.846  45.490  1.00  0.890          C  
ATOM   4085  H   LEU A 269     -64.570 -46.786  44.816  1.00  0.770          H  
ATOM   4086  HA  LEU A 269     -63.984 -44.843  46.792  1.00  0.760          H  
ATOM   4087 1HB  LEU A 269     -66.591 -46.097  45.963  1.00  1.060          H  
ATOM   4088 2HB  LEU A 269     -66.472 -44.746  47.102  1.00  1.060          H  
ATOM   4089  HG  LEU A 269     -65.474 -44.600  44.232  1.00  1.060          H  
ATOM   4090 1HD1 LEU A 269     -67.467 -43.307  43.814  1.00  1.060          H  
ATOM   4091 2HD1 LEU A 269     -67.888 -44.959  44.324  1.00  1.060          H  
ATOM   4092 3HD1 LEU A 269     -68.022 -43.602  45.473  1.00  1.060          H  
ATOM   4093 1HD2 LEU A 269     -65.525 -42.167  44.642  1.00  1.060          H  
ATOM   4094 2HD2 LEU A 269     -66.041 -42.435  46.329  1.00  1.060          H  
ATOM   4095 3HD2 LEU A 269     -64.425 -42.936  45.787  1.00  1.060          H  
ATOM   4096  N   GLN A 270     -64.912 -47.747  48.103  1.00  0.570          N  
ATOM   4097  CA  GLN A 270     -64.943 -48.385  49.426  1.00  0.610          C  
ATOM   4098  C   GLN A 270     -63.609 -48.209  50.133  1.00  0.630          C  
ATOM   4099  O   GLN A 270     -63.564 -47.916  51.339  1.00  0.640          O  
ATOM   4100  CB  GLN A 270     -65.199 -49.898  49.348  1.00  0.840          C  
ATOM   4101  CG  GLN A 270     -66.583 -50.339  48.934  1.00  0.840          C  
ATOM   4102  CD  GLN A 270     -66.688 -51.836  48.886  1.00  0.840          C  
ATOM   4103  OE1 GLN A 270     -65.672 -52.526  49.016  1.00  0.840          O  
ATOM   4104  NE2 GLN A 270     -67.897 -52.351  48.705  1.00  0.840          N  
ATOM   4105  H   GLN A 270     -65.176 -48.256  47.260  1.00  0.680          H  
ATOM   4106  HA  GLN A 270     -65.718 -47.913  50.027  1.00  0.730          H  
ATOM   4107 1HB  GLN A 270     -64.497 -50.332  48.635  1.00  1.010          H  
ATOM   4108 2HB  GLN A 270     -64.987 -50.344  50.316  1.00  1.010          H  
ATOM   4109 1HG  GLN A 270     -67.308 -49.960  49.651  1.00  1.010          H  
ATOM   4110 2HG  GLN A 270     -66.797 -49.967  47.949  1.00  1.010          H  
ATOM   4111 1HE2 GLN A 270     -68.021 -53.347  48.674  1.00  1.010          H  
ATOM   4112 2HE2 GLN A 270     -68.691 -51.751  48.607  1.00  1.010          H  
ATOM   4113  N   VAL A 271     -62.525 -48.378  49.375  1.00  0.690          N  
ATOM   4114  CA  VAL A 271     -61.198 -48.203  49.916  1.00  0.820          C  
ATOM   4115  C   VAL A 271     -60.971 -46.724  50.236  1.00  0.830          C  
ATOM   4116  O   VAL A 271     -60.454 -46.397  51.305  1.00  0.900          O  
ATOM   4117  CB  VAL A 271     -60.115 -48.748  48.970  1.00  1.100          C  
ATOM   4118  CG1 VAL A 271     -58.756 -48.402  49.529  1.00  1.100          C  
ATOM   4119  CG2 VAL A 271     -60.260 -50.272  48.828  1.00  1.100          C  
ATOM   4120  H   VAL A 271     -62.653 -48.673  48.396  1.00  0.830          H  
ATOM   4121  HA  VAL A 271     -61.130 -48.766  50.844  1.00  0.980          H  
ATOM   4122  HB  VAL A 271     -60.217 -48.273  47.988  1.00  1.320          H  
ATOM   4123 1HG1 VAL A 271     -57.990 -48.768  48.878  1.00  1.320          H  
ATOM   4124 2HG1 VAL A 271     -58.654 -47.352  49.623  1.00  1.320          H  
ATOM   4125 3HG1 VAL A 271     -58.654 -48.837  50.497  1.00  1.320          H  
ATOM   4126 1HG2 VAL A 271     -59.490 -50.649  48.156  1.00  1.320          H  
ATOM   4127 2HG2 VAL A 271     -60.153 -50.741  49.805  1.00  1.320          H  
ATOM   4128 3HG2 VAL A 271     -61.245 -50.508  48.418  1.00  1.320          H  
ATOM   4129  N   ALA A 272     -61.397 -45.825  49.328  1.00  0.810          N  
ATOM   4130  CA  ALA A 272     -61.226 -44.385  49.507  1.00  0.910          C  
ATOM   4131  C   ALA A 272     -61.850 -43.929  50.792  1.00  0.860          C  
ATOM   4132  O   ALA A 272     -61.347 -43.017  51.417  1.00  0.990          O  
ATOM   4133  CB  ALA A 272     -61.873 -43.588  48.392  1.00  1.230          C  
ATOM   4134  H   ALA A 272     -61.810 -46.161  48.459  1.00  0.970          H  
ATOM   4135  HA  ALA A 272     -60.154 -44.178  49.535  1.00  1.090          H  
ATOM   4136 1HB  ALA A 272     -61.706 -42.527  48.567  1.00  1.480          H  
ATOM   4137 2HB  ALA A 272     -61.471 -43.868  47.448  1.00  1.480          H  
ATOM   4138 3HB  ALA A 272     -62.931 -43.779  48.405  1.00  1.480          H  
ATOM   4139  N   VAL A 273     -62.953 -44.536  51.194  1.00  0.750          N  
ATOM   4140  CA  VAL A 273     -63.539 -44.152  52.449  1.00  0.760          C  
ATOM   4141  C   VAL A 273     -62.695 -44.697  53.611  1.00  0.790          C  
ATOM   4142  O   VAL A 273     -62.308 -43.957  54.515  1.00  0.830          O  
ATOM   4143  CB  VAL A 273     -64.994 -44.657  52.566  1.00  1.060          C  
ATOM   4144  CG1 VAL A 273     -65.522 -44.390  53.967  1.00  1.060          C  
ATOM   4145  CG2 VAL A 273     -65.884 -43.937  51.543  1.00  1.060          C  
ATOM   4146  H   VAL A 273     -63.381 -45.241  50.591  1.00  0.900          H  
ATOM   4147  HA  VAL A 273     -63.551 -43.075  52.486  1.00  0.910          H  
ATOM   4148  HB  VAL A 273     -65.012 -45.735  52.382  1.00  1.270          H  
ATOM   4149 1HG1 VAL A 273     -66.532 -44.761  54.046  1.00  1.270          H  
ATOM   4150 2HG1 VAL A 273     -64.909 -44.905  54.687  1.00  1.270          H  
ATOM   4151 3HG1 VAL A 273     -65.506 -43.314  54.172  1.00  1.270          H  
ATOM   4152 1HG2 VAL A 273     -66.907 -44.296  51.621  1.00  1.270          H  
ATOM   4153 2HG2 VAL A 273     -65.858 -42.877  51.745  1.00  1.270          H  
ATOM   4154 3HG2 VAL A 273     -65.517 -44.117  50.534  1.00  1.270          H  
ATOM   4155  N   ALA A 274     -62.389 -45.994  53.583  1.00  0.860          N  
ATOM   4156  CA  ALA A 274     -61.661 -46.624  54.682  1.00  0.990          C  
ATOM   4157  C   ALA A 274     -60.269 -46.043  54.967  1.00  1.000          C  
ATOM   4158  O   ALA A 274     -59.869 -45.918  56.135  1.00  1.050          O  
ATOM   4159  CB  ALA A 274     -61.506 -48.099  54.372  1.00  1.330          C  
ATOM   4160  H   ALA A 274     -62.709 -46.561  52.792  1.00  1.030          H  
ATOM   4161  HA  ALA A 274     -62.262 -46.505  55.581  1.00  1.190          H  
ATOM   4162 1HB  ALA A 274     -61.011 -48.601  55.200  1.00  1.600          H  
ATOM   4163 2HB  ALA A 274     -62.491 -48.537  54.211  1.00  1.600          H  
ATOM   4164 3HB  ALA A 274     -60.907 -48.214  53.465  1.00  1.600          H  
ATOM   4165  N   GLY A 275     -59.518 -45.702  53.924  1.00  1.000          N  
ATOM   4166  CA  GLY A 275     -58.162 -45.223  54.125  1.00  1.120          C  
ATOM   4167  C   GLY A 275     -58.060 -43.955  54.967  1.00  1.010          C  
ATOM   4168  O   GLY A 275     -57.398 -43.964  56.015  1.00  0.990          O  
ATOM   4169  H   GLY A 275     -59.882 -45.828  52.970  1.00  1.200          H  
ATOM   4170 1HA  GLY A 275     -57.606 -46.007  54.633  1.00  1.340          H  
ATOM   4171 2HA  GLY A 275     -57.668 -45.087  53.163  1.00  1.340          H  
ATOM   4172  N   PRO A 276     -58.653 -42.831  54.535  1.00  1.030          N  
ATOM   4173  CA  PRO A 276     -58.635 -41.595  55.257  1.00  1.050          C  
ATOM   4174  C   PRO A 276     -59.404 -41.710  56.581  1.00  0.970          C  
ATOM   4175  O   PRO A 276     -59.041 -41.037  57.541  1.00  1.010          O  
ATOM   4176  CB  PRO A 276     -59.358 -40.648  54.295  1.00  1.580          C  
ATOM   4177  CG  PRO A 276     -59.312 -41.334  52.962  1.00  1.580          C  
ATOM   4178  CD  PRO A 276     -59.327 -42.789  53.289  1.00  1.580          C  
ATOM   4179  HA  PRO A 276     -57.598 -41.277  55.408  1.00  1.260          H  
ATOM   4180 1HB  PRO A 276     -60.311 -40.348  54.681  1.00  1.890          H  
ATOM   4181 2HB  PRO A 276     -58.763 -39.732  54.189  1.00  1.890          H  
ATOM   4182 1HG  PRO A 276     -60.176 -41.047  52.353  1.00  1.890          H  
ATOM   4183 2HG  PRO A 276     -58.443 -41.037  52.382  1.00  1.890          H  
ATOM   4184 1HD  PRO A 276     -60.327 -43.117  53.456  1.00  1.890          H  
ATOM   4185 2HD  PRO A 276     -58.826 -43.348  52.485  1.00  1.890          H  
ATOM   4186  N   LEU A 277     -60.377 -42.631  56.731  1.00  0.950          N  
ATOM   4187  CA  LEU A 277     -60.996 -42.702  58.055  1.00  1.090          C  
ATOM   4188  C   LEU A 277     -59.964 -43.136  59.088  1.00  1.080          C  
ATOM   4189  O   LEU A 277     -59.948 -42.623  60.217  1.00  1.180          O  
ATOM   4190  CB  LEU A 277     -62.230 -43.608  58.105  1.00  1.470          C  
ATOM   4191  CG  LEU A 277     -63.526 -43.113  57.372  1.00  1.470          C  
ATOM   4192  CD1 LEU A 277     -64.538 -44.230  57.415  1.00  1.470          C  
ATOM   4193  CD2 LEU A 277     -64.105 -41.831  58.021  1.00  1.470          C  
ATOM   4194  H   LEU A 277     -60.751 -43.201  55.957  1.00  1.140          H  
ATOM   4195  HA  LEU A 277     -61.311 -41.700  58.333  1.00  1.310          H  
ATOM   4196 1HB  LEU A 277     -61.951 -44.562  57.647  1.00  1.760          H  
ATOM   4197 2HB  LEU A 277     -62.483 -43.794  59.146  1.00  1.760          H  
ATOM   4198  HG  LEU A 277     -63.298 -42.905  56.355  1.00  1.760          H  
ATOM   4199 1HD1 LEU A 277     -65.442 -43.921  56.892  1.00  1.760          H  
ATOM   4200 2HD1 LEU A 277     -64.122 -45.115  56.935  1.00  1.760          H  
ATOM   4201 3HD1 LEU A 277     -64.781 -44.460  58.450  1.00  1.760          H  
ATOM   4202 1HD2 LEU A 277     -65.008 -41.533  57.482  1.00  1.760          H  
ATOM   4203 2HD2 LEU A 277     -64.354 -42.032  59.062  1.00  1.760          H  
ATOM   4204 3HD2 LEU A 277     -63.387 -41.020  57.972  1.00  1.760          H  
ATOM   4205  N   TRP A 278     -59.098 -44.085  58.700  1.00  1.050          N  
ATOM   4206  CA  TRP A 278     -58.055 -44.535  59.602  1.00  1.150          C  
ATOM   4207  C   TRP A 278     -57.181 -43.343  59.952  1.00  1.090          C  
ATOM   4208  O   TRP A 278     -56.896 -43.098  61.115  1.00  1.180          O  
ATOM   4209  CB  TRP A 278     -57.187 -45.623  58.964  1.00  1.570          C  
ATOM   4210  CG  TRP A 278     -56.117 -46.169  59.885  1.00  1.570          C  
ATOM   4211  CD1 TRP A 278     -56.255 -47.231  60.721  1.00  1.570          C  
ATOM   4212  CD2 TRP A 278     -54.758 -45.686  60.079  1.00  1.570          C  
ATOM   4213  NE1 TRP A 278     -55.090 -47.448  61.408  1.00  1.570          N  
ATOM   4214  CE2 TRP A 278     -54.165 -46.511  61.027  1.00  1.570          C  
ATOM   4215  CE3 TRP A 278     -54.019 -44.643  59.535  1.00  1.570          C  
ATOM   4216  CZ2 TRP A 278     -52.857 -46.325  61.444  1.00  1.570          C  
ATOM   4217  CZ3 TRP A 278     -52.715 -44.449  59.951  1.00  1.570          C  
ATOM   4218  CH2 TRP A 278     -52.146 -45.268  60.879  1.00  1.570          C  
ATOM   4219  H   TRP A 278     -59.193 -44.508  57.766  1.00  1.260          H  
ATOM   4220  HA  TRP A 278     -58.511 -44.922  60.512  1.00  1.380          H  
ATOM   4221 1HB  TRP A 278     -57.820 -46.447  58.634  1.00  1.880          H  
ATOM   4222 2HB  TRP A 278     -56.701 -45.226  58.083  1.00  1.880          H  
ATOM   4223  HD1 TRP A 278     -57.160 -47.826  60.827  1.00  1.880          H  
ATOM   4224  HE1 TRP A 278     -54.936 -48.178  62.089  1.00  1.880          H  
ATOM   4225  HE3 TRP A 278     -54.461 -43.993  58.797  1.00  1.880          H  
ATOM   4226  HZ2 TRP A 278     -52.389 -46.970  62.187  1.00  1.880          H  
ATOM   4227  HZ3 TRP A 278     -52.154 -43.625  59.513  1.00  1.880          H  
ATOM   4228  HH2 TRP A 278     -51.116 -45.091  61.184  1.00  1.880          H  
ATOM   4229  N   GLY A 279     -56.765 -42.571  58.940  1.00  0.990          N  
ATOM   4230  CA  GLY A 279     -55.908 -41.414  59.206  1.00  1.020          C  
ATOM   4231  C   GLY A 279     -56.579 -40.406  60.150  1.00  0.980          C  
ATOM   4232  O   GLY A 279     -55.973 -39.914  61.112  1.00  1.130          O  
ATOM   4233  H   GLY A 279     -57.028 -42.830  57.981  1.00  1.190          H  
ATOM   4234 1HA  GLY A 279     -54.971 -41.754  59.644  1.00  1.220          H  
ATOM   4235 2HA  GLY A 279     -55.663 -40.928  58.262  1.00  1.220          H  
ATOM   4236  N   TYR A 280     -57.860 -40.129  59.922  1.00  0.910          N  
ATOM   4237  CA  TYR A 280     -58.606 -39.179  60.740  1.00  0.940          C  
ATOM   4238  C   TYR A 280     -58.532 -39.516  62.213  1.00  0.970          C  
ATOM   4239  O   TYR A 280     -58.283 -38.654  63.053  1.00  0.990          O  
ATOM   4240  CB  TYR A 280     -60.077 -39.078  60.336  1.00  1.300          C  
ATOM   4241  CG  TYR A 280     -60.816 -38.215  61.321  1.00  1.300          C  
ATOM   4242  CD1 TYR A 280     -60.736 -36.837  61.240  1.00  1.300          C  
ATOM   4243  CD2 TYR A 280     -61.540 -38.814  62.350  1.00  1.300          C  
ATOM   4244  CE1 TYR A 280     -61.359 -36.064  62.180  1.00  1.300          C  
ATOM   4245  CE2 TYR A 280     -62.164 -38.037  63.292  1.00  1.300          C  
ATOM   4246  CZ  TYR A 280     -62.073 -36.663  63.218  1.00  1.300          C  
ATOM   4247  OH  TYR A 280     -62.699 -35.882  64.170  1.00  1.300          O  
ATOM   4248  H   TYR A 280     -58.324 -40.578  59.131  1.00  1.090          H  
ATOM   4249  HA  TYR A 280     -58.150 -38.200  60.614  1.00  1.130          H  
ATOM   4250 1HB  TYR A 280     -60.166 -38.639  59.348  1.00  1.560          H  
ATOM   4251 2HB  TYR A 280     -60.535 -40.065  60.312  1.00  1.560          H  
ATOM   4252  HD1 TYR A 280     -60.175 -36.365  60.445  1.00  1.560          H  
ATOM   4253  HD2 TYR A 280     -61.599 -39.899  62.417  1.00  1.560          H  
ATOM   4254  HE1 TYR A 280     -61.288 -34.989  62.113  1.00  1.560          H  
ATOM   4255  HE2 TYR A 280     -62.723 -38.505  64.101  1.00  1.560          H  
ATOM   4256  HH  TYR A 280     -63.222 -36.440  64.748  1.00  1.560          H  
ATOM   4257  N   ALA A 281     -58.744 -40.787  62.523  1.00  1.210          N  
ATOM   4258  CA  ALA A 281     -58.785 -41.277  63.887  1.00  1.520          C  
ATOM   4259  C   ALA A 281     -57.404 -41.389  64.552  1.00  1.570          C  
ATOM   4260  O   ALA A 281     -57.319 -41.776  65.722  1.00  1.770          O  
ATOM   4261  CB  ALA A 281     -59.448 -42.640  63.885  1.00  2.000          C  
ATOM   4262  H   ALA A 281     -58.970 -41.437  61.758  1.00  1.450          H  
ATOM   4263  HA  ALA A 281     -59.383 -40.580  64.472  1.00  1.820          H  
ATOM   4264 1HB  ALA A 281     -59.527 -43.010  64.904  1.00  2.400          H  
ATOM   4265 2HB  ALA A 281     -60.442 -42.560  63.445  1.00  2.400          H  
ATOM   4266 3HB  ALA A 281     -58.839 -43.325  63.287  1.00  2.400          H  
ATOM   4267  N   VAL A 282     -56.333 -41.108  63.812  1.00  1.580          N  
ATOM   4268  CA  VAL A 282     -54.974 -41.192  64.322  1.00  1.910          C  
ATOM   4269  C   VAL A 282     -54.342 -39.809  64.525  1.00  1.890          C  
ATOM   4270  O   VAL A 282     -53.759 -39.547  65.579  1.00  2.240          O  
ATOM   4271  CB  VAL A 282     -54.131 -42.077  63.380  1.00  2.540          C  
ATOM   4272  CG1 VAL A 282     -52.658 -42.122  63.801  1.00  2.540          C  
ATOM   4273  CG2 VAL A 282     -54.714 -43.482  63.419  1.00  2.540          C  
ATOM   4274  H   VAL A 282     -56.463 -40.780  62.853  1.00  1.900          H  
ATOM   4275  HA  VAL A 282     -55.010 -41.687  65.290  1.00  2.290          H  
ATOM   4276  HB  VAL A 282     -54.191 -41.680  62.363  1.00  3.050          H  
ATOM   4277 1HG1 VAL A 282     -52.111 -42.767  63.114  1.00  3.050          H  
ATOM   4278 2HG1 VAL A 282     -52.226 -41.122  63.774  1.00  3.050          H  
ATOM   4279 3HG1 VAL A 282     -52.581 -42.520  64.813  1.00  3.050          H  
ATOM   4280 1HG2 VAL A 282     -54.163 -44.118  62.754  1.00  3.050          H  
ATOM   4281 2HG2 VAL A 282     -54.653 -43.871  64.432  1.00  3.050          H  
ATOM   4282 3HG2 VAL A 282     -55.745 -43.464  63.120  1.00  3.050          H  
ATOM   4283  N   ALA A 283     -54.380 -38.953  63.503  1.00  1.740          N  
ATOM   4284  CA  ALA A 283     -53.781 -37.621  63.620  1.00  2.020          C  
ATOM   4285  C   ALA A 283     -54.489 -36.785  64.696  1.00  1.890          C  
ATOM   4286  O   ALA A 283     -55.708 -36.827  64.834  1.00  2.110          O  
ATOM   4287  CB  ALA A 283     -53.827 -36.888  62.285  1.00  2.720          C  
ATOM   4288  H   ALA A 283     -54.860 -39.233  62.643  1.00  2.090          H  
ATOM   4289  HA  ALA A 283     -52.741 -37.743  63.921  1.00  2.420          H  
ATOM   4290 1HB  ALA A 283     -53.356 -35.915  62.395  1.00  3.260          H  
ATOM   4291 2HB  ALA A 283     -53.297 -37.466  61.532  1.00  3.260          H  
ATOM   4292 3HB  ALA A 283     -54.867 -36.763  61.981  1.00  3.260          H  
ATOM   4293  N   LYS A 284     -53.712 -35.976  65.409  1.00  2.250          N  
ATOM   4294  CA  LYS A 284     -54.211 -35.054  66.432  1.00  2.410          C  
ATOM   4295  C   LYS A 284     -54.691 -33.765  65.783  1.00  2.530          C  
ATOM   4296  O   LYS A 284     -54.405 -33.524  64.615  1.00  2.960          O  
ATOM   4297  CB  LYS A 284     -53.115 -34.743  67.450  1.00  3.310          C  
ATOM   4298  CG  LYS A 284     -52.665 -35.936  68.274  1.00  3.310          C  
ATOM   4299  CD  LYS A 284     -51.587 -35.540  69.280  1.00  3.310          C  
ATOM   4300  CE  LYS A 284     -51.135 -36.736  70.118  1.00  3.310          C  
ATOM   4301  NZ  LYS A 284     -50.073 -36.363  71.099  1.00  3.310          N  
ATOM   4302  H   LYS A 284     -52.719 -36.019  65.242  1.00  2.700          H  
ATOM   4303  HA  LYS A 284     -55.059 -35.518  66.941  1.00  2.890          H  
ATOM   4304 1HB  LYS A 284     -52.247 -34.352  66.933  1.00  3.970          H  
ATOM   4305 2HB  LYS A 284     -53.459 -33.970  68.135  1.00  3.970          H  
ATOM   4306 1HG  LYS A 284     -53.523 -36.350  68.805  1.00  3.970          H  
ATOM   4307 2HG  LYS A 284     -52.273 -36.708  67.609  1.00  3.970          H  
ATOM   4308 1HD  LYS A 284     -50.724 -35.133  68.749  1.00  3.970          H  
ATOM   4309 2HD  LYS A 284     -51.977 -34.773  69.948  1.00  3.970          H  
ATOM   4310 1HE  LYS A 284     -51.991 -37.135  70.660  1.00  3.970          H  
ATOM   4311 2HE  LYS A 284     -50.746 -37.509  69.455  1.00  3.970          H  
ATOM   4312 1HZ  LYS A 284     -49.803 -37.180  71.631  1.00  3.970          H  
ATOM   4313 2HZ  LYS A 284     -49.266 -36.003  70.608  1.00  3.970          H  
ATOM   4314 3HZ  LYS A 284     -50.425 -35.656  71.729  1.00  3.970          H  
ATOM   4315  N   VAL A 285     -55.385 -32.893  66.526  1.00  2.960          N  
ATOM   4316  CA  VAL A 285     -55.858 -31.654  65.892  1.00  3.730          C  
ATOM   4317  C   VAL A 285     -54.686 -30.799  65.350  1.00  3.680          C  
ATOM   4318  O   VAL A 285     -54.693 -30.376  64.194  1.00  4.040          O  
ATOM   4319  CB  VAL A 285     -56.758 -30.840  66.865  1.00  4.910          C  
ATOM   4320  CG1 VAL A 285     -57.079 -29.440  66.301  1.00  4.910          C  
ATOM   4321  CG2 VAL A 285     -58.087 -31.596  67.068  1.00  4.910          C  
ATOM   4322  H   VAL A 285     -55.601 -33.103  67.491  1.00  3.550          H  
ATOM   4323  HA  VAL A 285     -56.505 -31.940  65.077  1.00  4.480          H  
ATOM   4324  HB  VAL A 285     -56.242 -30.714  67.817  1.00  5.900          H  
ATOM   4325 1HG1 VAL A 285     -57.714 -28.916  67.012  1.00  5.900          H  
ATOM   4326 2HG1 VAL A 285     -56.165 -28.871  66.153  1.00  5.900          H  
ATOM   4327 3HG1 VAL A 285     -57.600 -29.535  65.358  1.00  5.900          H  
ATOM   4328 1HG2 VAL A 285     -58.730 -31.039  67.751  1.00  5.900          H  
ATOM   4329 2HG2 VAL A 285     -58.593 -31.704  66.105  1.00  5.900          H  
ATOM   4330 3HG2 VAL A 285     -57.891 -32.583  67.482  1.00  5.900          H  
ATOM   4331  N   THR A 286     -53.639 -30.619  66.146  1.00  3.660          N  
ATOM   4332  CA  THR A 286     -52.486 -29.837  65.708  1.00  3.760          C  
ATOM   4333  C   THR A 286     -51.836 -30.460  64.471  1.00  2.990          C  
ATOM   4334  O   THR A 286     -51.440 -29.775  63.527  1.00  3.320          O  
ATOM   4335  CB  THR A 286     -51.426 -29.770  66.836  1.00  5.220          C  
ATOM   4336  OG1 THR A 286     -51.992 -29.129  67.995  1.00  5.220          O  
ATOM   4337  CG2 THR A 286     -50.213 -28.970  66.364  1.00  5.220          C  
ATOM   4338  H   THR A 286     -53.655 -30.986  67.086  1.00  4.390          H  
ATOM   4339  HA  THR A 286     -52.814 -28.828  65.459  1.00  4.510          H  
ATOM   4340  HB  THR A 286     -51.114 -30.778  67.105  1.00  6.270          H  
ATOM   4341  HG1 THR A 286     -51.375 -29.194  68.732  1.00  6.270          H  
ATOM   4342 1HG2 THR A 286     -49.480 -28.922  67.165  1.00  6.270          H  
ATOM   4343 2HG2 THR A 286     -49.754 -29.435  65.494  1.00  6.270          H  
ATOM   4344 3HG2 THR A 286     -50.527 -27.957  66.100  1.00  6.270          H  
ATOM   4345  N   VAL A 287     -51.684 -31.771  64.523  1.00  2.500          N  
ATOM   4346  CA  VAL A 287     -51.018 -32.557  63.501  1.00  2.500          C  
ATOM   4347  C   VAL A 287     -51.763 -32.664  62.179  1.00  2.370          C  
ATOM   4348  O   VAL A 287     -51.148 -32.547  61.109  1.00  3.040          O  
ATOM   4349  CB  VAL A 287     -50.764 -33.978  64.041  1.00  3.500          C  
ATOM   4350  CG1 VAL A 287     -50.210 -34.913  62.938  1.00  3.500          C  
ATOM   4351  CG2 VAL A 287     -49.794 -33.887  65.213  1.00  3.500          C  
ATOM   4352  H   VAL A 287     -52.058 -32.227  65.339  1.00  3.000          H  
ATOM   4353  HA  VAL A 287     -50.054 -32.089  63.306  1.00  3.000          H  
ATOM   4354  HB  VAL A 287     -51.699 -34.394  64.374  1.00  4.200          H  
ATOM   4355 1HG1 VAL A 287     -50.048 -35.904  63.355  1.00  4.200          H  
ATOM   4356 2HG1 VAL A 287     -50.905 -34.995  62.104  1.00  4.200          H  
ATOM   4357 3HG1 VAL A 287     -49.261 -34.517  62.570  1.00  4.200          H  
ATOM   4358 1HG2 VAL A 287     -49.619 -34.882  65.622  1.00  4.200          H  
ATOM   4359 2HG2 VAL A 287     -48.849 -33.466  64.867  1.00  4.200          H  
ATOM   4360 3HG2 VAL A 287     -50.206 -33.248  65.989  1.00  4.200          H  
ATOM   4361  N   PHE A 288     -53.063 -32.956  62.208  1.00  2.200          N  
ATOM   4362  CA  PHE A 288     -53.740 -33.170  60.942  1.00  2.400          C  
ATOM   4363  C   PHE A 288     -53.692 -31.883  60.099  1.00  2.070          C  
ATOM   4364  O   PHE A 288     -53.498 -31.922  58.880  1.00  2.650          O  
ATOM   4365  CB  PHE A 288     -55.185 -33.633  61.156  1.00  3.280          C  
ATOM   4366  CG  PHE A 288     -56.217 -32.595  61.224  1.00  3.280          C  
ATOM   4367  CD1 PHE A 288     -56.962 -32.293  60.129  1.00  3.280          C  
ATOM   4368  CD2 PHE A 288     -56.422 -31.927  62.311  1.00  3.280          C  
ATOM   4369  CE1 PHE A 288     -57.906 -31.343  60.167  1.00  3.280          C  
ATOM   4370  CE2 PHE A 288     -57.352 -30.948  62.379  1.00  3.280          C  
ATOM   4371  CZ  PHE A 288     -58.104 -30.662  61.288  1.00  3.280          C  
ATOM   4372  H   PHE A 288     -53.563 -33.052  63.091  1.00  2.640          H  
ATOM   4373  HA  PHE A 288     -53.214 -33.960  60.405  1.00  2.880          H  
ATOM   4374 1HB  PHE A 288     -55.451 -34.329  60.417  1.00  3.940          H  
ATOM   4375 2HB  PHE A 288     -55.223 -34.171  62.108  1.00  3.940          H  
ATOM   4376  HD1 PHE A 288     -56.796 -32.831  59.230  1.00  3.940          H  
ATOM   4377  HD2 PHE A 288     -55.808 -32.177  63.135  1.00  3.940          H  
ATOM   4378  HE1 PHE A 288     -58.488 -31.132  59.287  1.00  3.940          H  
ATOM   4379  HE2 PHE A 288     -57.482 -30.395  63.296  1.00  3.940          H  
ATOM   4380  HZ  PHE A 288     -58.843 -29.885  61.316  1.00  3.940          H  
ATOM   4381  N   PHE A 289     -53.634 -30.715  60.737  1.00  1.700          N  
ATOM   4382  CA  PHE A 289     -53.564 -29.496  59.943  1.00  1.680          C  
ATOM   4383  C   PHE A 289     -52.301 -29.411  59.065  1.00  1.690          C  
ATOM   4384  O   PHE A 289     -52.250 -28.612  58.126  1.00  1.930          O  
ATOM   4385  CB  PHE A 289     -53.604 -28.246  60.826  1.00  2.360          C  
ATOM   4386  CG  PHE A 289     -54.949 -27.908  61.403  1.00  2.360          C  
ATOM   4387  CD1 PHE A 289     -55.118 -27.727  62.763  1.00  2.360          C  
ATOM   4388  CD2 PHE A 289     -56.050 -27.772  60.587  1.00  2.360          C  
ATOM   4389  CE1 PHE A 289     -56.358 -27.409  63.282  1.00  2.360          C  
ATOM   4390  CE2 PHE A 289     -57.254 -27.468  61.085  1.00  2.360          C  
ATOM   4391  CZ  PHE A 289     -57.429 -27.279  62.444  1.00  2.360          C  
ATOM   4392  H   PHE A 289     -53.785 -30.668  61.757  1.00  2.040          H  
ATOM   4393  HA  PHE A 289     -54.427 -29.493  59.282  1.00  2.020          H  
ATOM   4394 1HB  PHE A 289     -52.905 -28.385  61.661  1.00  2.830          H  
ATOM   4395 2HB  PHE A 289     -53.251 -27.388  60.258  1.00  2.830          H  
ATOM   4396  HD1 PHE A 289     -54.258 -27.835  63.432  1.00  2.830          H  
ATOM   4397  HD2 PHE A 289     -55.961 -27.920  59.531  1.00  2.830          H  
ATOM   4398  HE1 PHE A 289     -56.481 -27.265  64.355  1.00  2.830          H  
ATOM   4399  HE2 PHE A 289     -58.082 -27.384  60.395  1.00  2.830          H  
ATOM   4400  HZ  PHE A 289     -58.410 -27.035  62.848  1.00  2.830          H  
ATOM   4401  N   LEU A 290     -51.256 -30.161  59.407  1.00  1.730          N  
ATOM   4402  CA  LEU A 290     -50.001 -30.118  58.674  1.00  1.900          C  
ATOM   4403  C   LEU A 290     -49.774 -31.303  57.724  1.00  1.550          C  
ATOM   4404  O   LEU A 290     -49.258 -31.123  56.614  1.00  1.850          O  
ATOM   4405  CB  LEU A 290     -48.871 -30.112  59.701  1.00  2.590          C  
ATOM   4406  CG  LEU A 290     -48.867 -28.938  60.694  1.00  2.590          C  
ATOM   4407  CD1 LEU A 290     -47.767 -29.158  61.705  1.00  2.590          C  
ATOM   4408  CD2 LEU A 290     -48.662 -27.636  59.961  1.00  2.590          C  
ATOM   4409  H   LEU A 290     -51.353 -30.832  60.169  1.00  2.080          H  
ATOM   4410  HA  LEU A 290     -49.982 -29.218  58.070  1.00  2.280          H  
ATOM   4411 1HB  LEU A 290     -48.946 -31.033  60.283  1.00  3.110          H  
ATOM   4412 2HB  LEU A 290     -47.920 -30.116  59.171  1.00  3.110          H  
ATOM   4413  HG  LEU A 290     -49.819 -28.906  61.239  1.00  3.110          H  
ATOM   4414 1HD1 LEU A 290     -47.769 -28.331  62.424  1.00  3.110          H  
ATOM   4415 2HD1 LEU A 290     -47.945 -30.096  62.234  1.00  3.110          H  
ATOM   4416 3HD1 LEU A 290     -46.804 -29.199  61.202  1.00  3.110          H  
ATOM   4417 1HD2 LEU A 290     -48.648 -26.856  60.678  1.00  3.110          H  
ATOM   4418 2HD2 LEU A 290     -47.711 -27.666  59.437  1.00  3.110          H  
ATOM   4419 3HD2 LEU A 290     -49.470 -27.456  59.258  1.00  3.110          H  
ATOM   4420  N   SER A 291     -50.166 -32.513  58.141  1.00  1.190          N  
ATOM   4421  CA  SER A 291     -49.859 -33.709  57.349  1.00  1.140          C  
ATOM   4422  C   SER A 291     -51.020 -34.651  57.026  1.00  0.950          C  
ATOM   4423  O   SER A 291     -50.792 -35.726  56.466  1.00  0.910          O  
ATOM   4424  CB  SER A 291     -48.782 -34.507  58.061  1.00  1.620          C  
ATOM   4425  OG  SER A 291     -49.218 -34.914  59.329  1.00  1.620          O  
ATOM   4426  H   SER A 291     -50.601 -32.610  59.063  1.00  1.430          H  
ATOM   4427  HA  SER A 291     -49.447 -33.372  56.399  1.00  1.370          H  
ATOM   4428 1HB  SER A 291     -48.513 -35.381  57.465  1.00  1.940          H  
ATOM   4429 2HB  SER A 291     -47.890 -33.891  58.163  1.00  1.940          H  
ATOM   4430  HG  SER A 291     -48.477 -35.379  59.725  1.00  1.940          H  
ATOM   4431  N   HIS A 292     -52.268 -34.244  57.265  1.00  0.930          N  
ATOM   4432  CA  HIS A 292     -53.435 -35.099  57.037  1.00  0.940          C  
ATOM   4433  C   HIS A 292     -53.448 -35.667  55.610  1.00  0.870          C  
ATOM   4434  O   HIS A 292     -53.533 -36.883  55.440  1.00  0.890          O  
ATOM   4435  CB  HIS A 292     -54.646 -34.216  57.394  1.00  1.310          C  
ATOM   4436  CG  HIS A 292     -56.036 -34.693  57.510  1.00  1.310          C  
ATOM   4437  ND1 HIS A 292     -56.427 -35.588  58.475  1.00  1.310          N  
ATOM   4438  CD2 HIS A 292     -57.170 -34.249  56.938  1.00  1.310          C  
ATOM   4439  CE1 HIS A 292     -57.730 -35.710  58.458  1.00  1.310          C  
ATOM   4440  NE2 HIS A 292     -58.207 -34.905  57.544  1.00  1.310          N  
ATOM   4441  H   HIS A 292     -52.454 -33.338  57.704  1.00  1.120          H  
ATOM   4442  HA  HIS A 292     -53.411 -35.941  57.730  1.00  1.130          H  
ATOM   4443 1HB  HIS A 292     -54.463 -33.900  58.347  1.00  1.570          H  
ATOM   4444 2HB  HIS A 292     -54.643 -33.332  56.767  1.00  1.570          H  
ATOM   4445  HD2 HIS A 292     -57.257 -33.499  56.172  1.00  1.570          H  
ATOM   4446  HE1 HIS A 292     -58.313 -36.353  59.098  1.00  1.570          H  
ATOM   4447  HE2 HIS A 292     -59.185 -34.789  57.331  1.00  1.570          H  
ATOM   4448  N   ILE A 293     -53.247 -34.812  54.594  1.00  0.940          N  
ATOM   4449  CA  ILE A 293     -53.263 -35.252  53.189  1.00  1.100          C  
ATOM   4450  C   ILE A 293     -52.095 -36.195  52.866  1.00  1.060          C  
ATOM   4451  O   ILE A 293     -52.256 -37.189  52.151  1.00  1.210          O  
ATOM   4452  CB  ILE A 293     -53.188 -34.039  52.224  1.00  1.480          C  
ATOM   4453  CG1 ILE A 293     -54.448 -33.090  52.413  1.00  1.480          C  
ATOM   4454  CG2 ILE A 293     -53.048 -34.527  50.748  1.00  1.480          C  
ATOM   4455  CD1 ILE A 293     -55.815 -33.707  52.179  1.00  1.480          C  
ATOM   4456  H   ILE A 293     -53.128 -33.839  54.826  1.00  1.130          H  
ATOM   4457  HA  ILE A 293     -54.177 -35.804  53.005  1.00  1.320          H  
ATOM   4458  HB  ILE A 293     -52.314 -33.445  52.473  1.00  1.770          H  
ATOM   4459 1HG1 ILE A 293     -54.429 -32.709  53.424  1.00  1.770          H  
ATOM   4460 2HG1 ILE A 293     -54.347 -32.247  51.724  1.00  1.770          H  
ATOM   4461 1HG2 ILE A 293     -52.977 -33.671  50.089  1.00  1.770          H  
ATOM   4462 2HG2 ILE A 293     -52.155 -35.130  50.626  1.00  1.770          H  
ATOM   4463 3HG2 ILE A 293     -53.910 -35.121  50.478  1.00  1.770          H  
ATOM   4464 1HD1 ILE A 293     -56.585 -32.956  52.339  1.00  1.770          H  
ATOM   4465 2HD1 ILE A 293     -55.885 -34.060  51.179  1.00  1.770          H  
ATOM   4466 3HD1 ILE A 293     -55.973 -34.522  52.860  1.00  1.770          H  
ATOM   4467  N   PHE A 294     -50.904 -35.860  53.346  1.00  0.980          N  
ATOM   4468  CA  PHE A 294     -49.742 -36.700  53.095  1.00  1.020          C  
ATOM   4469  C   PHE A 294     -49.923 -38.106  53.671  1.00  0.880          C  
ATOM   4470  O   PHE A 294     -49.697 -39.107  52.969  1.00  0.900          O  
ATOM   4471  CB  PHE A 294     -48.493 -36.047  53.668  1.00  1.410          C  
ATOM   4472  CG  PHE A 294     -47.288 -36.895  53.551  1.00  1.410          C  
ATOM   4473  CD1 PHE A 294     -46.667 -37.070  52.323  1.00  1.410          C  
ATOM   4474  CD2 PHE A 294     -46.750 -37.509  54.665  1.00  1.410          C  
ATOM   4475  CE1 PHE A 294     -45.542 -37.850  52.215  1.00  1.410          C  
ATOM   4476  CE2 PHE A 294     -45.626 -38.278  54.560  1.00  1.410          C  
ATOM   4477  CZ  PHE A 294     -45.019 -38.454  53.334  1.00  1.410          C  
ATOM   4478  H   PHE A 294     -50.813 -35.017  53.892  1.00  1.180          H  
ATOM   4479  HA  PHE A 294     -49.613 -36.791  52.021  1.00  1.220          H  
ATOM   4480 1HB  PHE A 294     -48.305 -35.110  53.150  1.00  1.690          H  
ATOM   4481 2HB  PHE A 294     -48.653 -35.816  54.723  1.00  1.690          H  
ATOM   4482  HD1 PHE A 294     -47.083 -36.588  51.438  1.00  1.690          H  
ATOM   4483  HD2 PHE A 294     -47.229 -37.378  55.639  1.00  1.690          H  
ATOM   4484  HE1 PHE A 294     -45.063 -37.987  51.246  1.00  1.690          H  
ATOM   4485  HE2 PHE A 294     -45.213 -38.757  55.447  1.00  1.690          H  
ATOM   4486  HZ  PHE A 294     -44.125 -39.071  53.251  1.00  1.690          H  
ATOM   4487  N   ASN A 295     -50.329 -38.183  54.940  1.00  0.820          N  
ATOM   4488  CA  ASN A 295     -50.507 -39.469  55.592  1.00  0.810          C  
ATOM   4489  C   ASN A 295     -51.635 -40.252  54.945  1.00  0.730          C  
ATOM   4490  O   ASN A 295     -51.568 -41.481  54.868  1.00  0.740          O  
ATOM   4491  CB  ASN A 295     -50.728 -39.279  57.073  1.00  1.140          C  
ATOM   4492  CG  ASN A 295     -49.457 -38.913  57.786  1.00  1.140          C  
ATOM   4493  OD1 ASN A 295     -48.352 -39.258  57.347  1.00  1.140          O  
ATOM   4494  ND2 ASN A 295     -49.588 -38.222  58.882  1.00  1.140          N  
ATOM   4495  H   ASN A 295     -50.511 -37.320  55.460  1.00  0.980          H  
ATOM   4496  HA  ASN A 295     -49.598 -40.049  55.453  1.00  0.970          H  
ATOM   4497 1HB  ASN A 295     -51.463 -38.481  57.226  1.00  1.370          H  
ATOM   4498 2HB  ASN A 295     -51.133 -40.192  57.507  1.00  1.370          H  
ATOM   4499 1HD2 ASN A 295     -48.779 -37.952  59.401  1.00  1.370          H  
ATOM   4500 2HD2 ASN A 295     -50.497 -37.960  59.204  1.00  1.370          H  
ATOM   4501  N   ASP A 296     -52.643 -39.535  54.432  1.00  0.720          N  
ATOM   4502  CA  ASP A 296     -53.776 -40.117  53.734  1.00  0.720          C  
ATOM   4503  C   ASP A 296     -53.226 -40.901  52.571  1.00  0.650          C  
ATOM   4504  O   ASP A 296     -53.484 -42.093  52.421  1.00  0.680          O  
ATOM   4505  CB  ASP A 296     -54.682 -39.008  53.195  1.00  1.010          C  
ATOM   4506  CG  ASP A 296     -55.986 -39.434  52.655  1.00  1.010          C  
ATOM   4507  OD1 ASP A 296     -56.246 -40.589  52.685  1.00  1.010          O  
ATOM   4508  OD2 ASP A 296     -56.734 -38.574  52.227  1.00  1.010          O  
ATOM   4509  H   ASP A 296     -52.659 -38.527  54.600  1.00  0.860          H  
ATOM   4510  HA  ASP A 296     -54.324 -40.783  54.400  1.00  0.860          H  
ATOM   4511 1HB  ASP A 296     -54.804 -38.272  53.927  1.00  1.210          H  
ATOM   4512 2HB  ASP A 296     -54.181 -38.531  52.374  1.00  1.210          H  
ATOM   4513  N   ALA A 297     -52.408 -40.248  51.747  1.00  0.680          N  
ATOM   4514  CA  ALA A 297     -51.863 -40.937  50.599  1.00  0.760          C  
ATOM   4515  C   ALA A 297     -51.074 -42.180  50.986  1.00  0.750          C  
ATOM   4516  O   ALA A 297     -51.244 -43.248  50.393  1.00  0.800          O  
ATOM   4517  CB  ALA A 297     -50.949 -40.000  49.844  1.00  1.030          C  
ATOM   4518  H   ALA A 297     -52.216 -39.251  51.910  1.00  0.820          H  
ATOM   4519  HA  ALA A 297     -52.695 -41.243  49.973  1.00  0.910          H  
ATOM   4520 1HB  ALA A 297     -50.543 -40.495  48.977  1.00  1.240          H  
ATOM   4521 2HB  ALA A 297     -51.522 -39.125  49.546  1.00  1.240          H  
ATOM   4522 3HB  ALA A 297     -50.130 -39.696  50.494  1.00  1.240          H  
ATOM   4523  N   LEU A 298     -50.277 -42.114  52.049  1.00  0.750          N  
ATOM   4524  CA  LEU A 298     -49.491 -43.298  52.378  1.00  0.830          C  
ATOM   4525  C   LEU A 298     -50.385 -44.498  52.734  1.00  0.770          C  
ATOM   4526  O   LEU A 298     -50.159 -45.632  52.258  1.00  0.810          O  
ATOM   4527  CB  LEU A 298     -48.601 -43.003  53.596  1.00  1.130          C  
ATOM   4528  CG  LEU A 298     -47.467 -41.947  53.434  1.00  1.130          C  
ATOM   4529  CD1 LEU A 298     -46.843 -41.718  54.805  1.00  1.130          C  
ATOM   4530  CD2 LEU A 298     -46.424 -42.400  52.427  1.00  1.130          C  
ATOM   4531  H   LEU A 298     -50.154 -41.219  52.539  1.00  0.900          H  
ATOM   4532  HA  LEU A 298     -48.892 -43.568  51.514  1.00  1.000          H  
ATOM   4533 1HB  LEU A 298     -49.247 -42.652  54.401  1.00  1.360          H  
ATOM   4534 2HB  LEU A 298     -48.144 -43.937  53.917  1.00  1.360          H  
ATOM   4535  HG  LEU A 298     -47.895 -40.998  53.099  1.00  1.360          H  
ATOM   4536 1HD1 LEU A 298     -46.068 -40.980  54.725  1.00  1.360          H  
ATOM   4537 2HD1 LEU A 298     -47.600 -41.370  55.505  1.00  1.360          H  
ATOM   4538 3HD1 LEU A 298     -46.414 -42.647  55.170  1.00  1.360          H  
ATOM   4539 1HD2 LEU A 298     -45.650 -41.635  52.351  1.00  1.360          H  
ATOM   4540 2HD2 LEU A 298     -45.977 -43.339  52.755  1.00  1.360          H  
ATOM   4541 3HD2 LEU A 298     -46.881 -42.537  51.452  1.00  1.360          H  
ATOM   4542  N   VAL A 299     -51.428 -44.223  53.524  1.00  0.700          N  
ATOM   4543  CA  VAL A 299     -52.372 -45.233  53.986  1.00  0.680          C  
ATOM   4544  C   VAL A 299     -53.240 -45.772  52.862  1.00  0.670          C  
ATOM   4545  O   VAL A 299     -53.415 -46.988  52.729  1.00  0.690          O  
ATOM   4546  CB  VAL A 299     -53.261 -44.635  55.097  1.00  0.960          C  
ATOM   4547  CG1 VAL A 299     -54.399 -45.606  55.502  1.00  0.960          C  
ATOM   4548  CG2 VAL A 299     -52.390 -44.320  56.298  1.00  0.960          C  
ATOM   4549  H   VAL A 299     -51.528 -43.255  53.862  1.00  0.840          H  
ATOM   4550  HA  VAL A 299     -51.802 -46.061  54.406  1.00  0.820          H  
ATOM   4551  HB  VAL A 299     -53.716 -43.710  54.723  1.00  1.150          H  
ATOM   4552 1HG1 VAL A 299     -55.005 -45.146  56.281  1.00  1.150          H  
ATOM   4553 2HG1 VAL A 299     -55.031 -45.817  54.648  1.00  1.150          H  
ATOM   4554 3HG1 VAL A 299     -53.972 -46.537  55.877  1.00  1.150          H  
ATOM   4555 1HG2 VAL A 299     -52.998 -43.868  57.054  1.00  1.150          H  
ATOM   4556 2HG2 VAL A 299     -51.943 -45.238  56.677  1.00  1.150          H  
ATOM   4557 3HG2 VAL A 299     -51.603 -43.633  56.021  1.00  1.150          H  
ATOM   4558  N   GLU A 300     -53.788 -44.869  52.062  1.00  0.680          N  
ATOM   4559  CA  GLU A 300     -54.670 -45.227  50.978  1.00  0.750          C  
ATOM   4560  C   GLU A 300     -53.962 -46.020  49.901  1.00  0.810          C  
ATOM   4561  O   GLU A 300     -54.503 -47.019  49.420  1.00  0.890          O  
ATOM   4562  CB  GLU A 300     -55.271 -43.958  50.395  1.00  1.020          C  
ATOM   4563  CG  GLU A 300     -56.174 -44.156  49.234  1.00  1.020          C  
ATOM   4564  CD  GLU A 300     -57.356 -44.913  49.529  1.00  1.020          C  
ATOM   4565  OE1 GLU A 300     -57.652 -45.055  50.685  1.00  1.020          O  
ATOM   4566  OE2 GLU A 300     -57.966 -45.409  48.611  1.00  1.020          O  
ATOM   4567  H   GLU A 300     -53.599 -43.880  52.228  1.00  0.820          H  
ATOM   4568  HA  GLU A 300     -55.472 -45.843  51.385  1.00  0.900          H  
ATOM   4569 1HB  GLU A 300     -55.829 -43.424  51.178  1.00  1.230          H  
ATOM   4570 2HB  GLU A 300     -54.466 -43.294  50.075  1.00  1.230          H  
ATOM   4571 1HG  GLU A 300     -56.491 -43.212  48.989  1.00  1.230          H  
ATOM   4572 2HG  GLU A 300     -55.639 -44.571  48.382  1.00  1.230          H  
ATOM   4573  N   ILE A 301     -52.730 -45.641  49.553  1.00  0.830          N  
ATOM   4574  CA  ILE A 301     -52.010 -46.389  48.544  1.00  0.930          C  
ATOM   4575  C   ILE A 301     -51.773 -47.803  49.042  1.00  0.940          C  
ATOM   4576  O   ILE A 301     -52.022 -48.759  48.309  1.00  1.020          O  
ATOM   4577  CB  ILE A 301     -50.678 -45.705  48.150  1.00  1.260          C  
ATOM   4578  CG1 ILE A 301     -50.985 -44.381  47.385  1.00  1.260          C  
ATOM   4579  CG2 ILE A 301     -49.826 -46.655  47.310  1.00  1.260          C  
ATOM   4580  CD1 ILE A 301     -49.777 -43.438  47.188  1.00  1.260          C  
ATOM   4581  H   ILE A 301     -52.311 -44.803  49.965  1.00  1.000          H  
ATOM   4582  HA  ILE A 301     -52.627 -46.444  47.650  1.00  1.120          H  
ATOM   4583  HB  ILE A 301     -50.136 -45.432  49.061  1.00  1.510          H  
ATOM   4584 1HG1 ILE A 301     -51.387 -44.632  46.401  1.00  1.510          H  
ATOM   4585 2HG1 ILE A 301     -51.749 -43.854  47.940  1.00  1.510          H  
ATOM   4586 1HG2 ILE A 301     -48.892 -46.178  47.046  1.00  1.510          H  
ATOM   4587 2HG2 ILE A 301     -49.604 -47.556  47.870  1.00  1.510          H  
ATOM   4588 3HG2 ILE A 301     -50.372 -46.917  46.406  1.00  1.510          H  
ATOM   4589 1HD1 ILE A 301     -50.087 -42.544  46.660  1.00  1.510          H  
ATOM   4590 2HD1 ILE A 301     -49.381 -43.154  48.166  1.00  1.510          H  
ATOM   4591 3HD1 ILE A 301     -49.002 -43.928  46.612  1.00  1.510          H  
ATOM   4592  N   THR A 302     -51.324 -47.944  50.290  1.00  0.890          N  
ATOM   4593  CA  THR A 302     -51.044 -49.254  50.851  1.00  0.960          C  
ATOM   4594  C   THR A 302     -52.270 -50.180  50.814  1.00  0.960          C  
ATOM   4595  O   THR A 302     -52.164 -51.349  50.406  1.00  1.040          O  
ATOM   4596  CB  THR A 302     -50.567 -49.102  52.317  1.00  1.320          C  
ATOM   4597  OG1 THR A 302     -49.362 -48.304  52.358  1.00  1.320          O  
ATOM   4598  CG2 THR A 302     -50.272 -50.478  52.914  1.00  1.320          C  
ATOM   4599  H   THR A 302     -51.117 -47.117  50.855  1.00  1.070          H  
ATOM   4600  HA  THR A 302     -50.250 -49.713  50.265  1.00  1.150          H  
ATOM   4601  HB  THR A 302     -51.340 -48.606  52.904  1.00  1.580          H  
ATOM   4602  HG1 THR A 302     -49.586 -47.351  52.209  1.00  1.580          H  
ATOM   4603 1HG2 THR A 302     -49.932 -50.355  53.939  1.00  1.580          H  
ATOM   4604 2HG2 THR A 302     -51.169 -51.095  52.907  1.00  1.580          H  
ATOM   4605 3HG2 THR A 302     -49.494 -50.966  52.328  1.00  1.580          H  
ATOM   4606  N   ILE A 303     -53.430 -49.670  51.249  1.00  0.910          N  
ATOM   4607  CA  ILE A 303     -54.648 -50.472  51.283  1.00  0.980          C  
ATOM   4608  C   ILE A 303     -55.117 -50.826  49.885  1.00  1.090          C  
ATOM   4609  O   ILE A 303     -55.518 -51.967  49.622  1.00  1.210          O  
ATOM   4610  CB  ILE A 303     -55.809 -49.751  51.990  1.00  1.340          C  
ATOM   4611  CG1 ILE A 303     -55.482 -49.550  53.474  1.00  1.340          C  
ATOM   4612  CG2 ILE A 303     -57.116 -50.636  51.849  1.00  1.340          C  
ATOM   4613  CD1 ILE A 303     -56.407 -48.569  54.161  1.00  1.340          C  
ATOM   4614  H   ILE A 303     -53.447 -48.700  51.594  1.00  1.090          H  
ATOM   4615  HA  ILE A 303     -54.432 -51.399  51.816  1.00  1.180          H  
ATOM   4616  HB  ILE A 303     -55.966 -48.763  51.537  1.00  1.610          H  
ATOM   4617 1HG1 ILE A 303     -55.545 -50.508  53.986  1.00  1.610          H  
ATOM   4618 2HG1 ILE A 303     -54.462 -49.178  53.564  1.00  1.610          H  
ATOM   4619 1HG2 ILE A 303     -57.952 -50.158  52.340  1.00  1.610          H  
ATOM   4620 2HG2 ILE A 303     -57.379 -50.788  50.804  1.00  1.610          H  
ATOM   4621 3HG2 ILE A 303     -56.941 -51.609  52.309  1.00  1.610          H  
ATOM   4622 1HD1 ILE A 303     -56.110 -48.460  55.204  1.00  1.610          H  
ATOM   4623 2HD1 ILE A 303     -56.313 -47.615  53.651  1.00  1.610          H  
ATOM   4624 3HD1 ILE A 303     -57.436 -48.900  54.120  1.00  1.610          H  
ATOM   4625  N   THR A 304     -55.140 -49.820  49.007  1.00  1.090          N  
ATOM   4626  CA  THR A 304     -55.638 -50.008  47.669  1.00  1.270          C  
ATOM   4627  C   THR A 304     -54.847 -51.105  46.988  1.00  1.340          C  
ATOM   4628  O   THR A 304     -55.440 -52.014  46.411  1.00  1.480          O  
ATOM   4629  CB  THR A 304     -55.515 -48.720  46.838  1.00  1.710          C  
ATOM   4630  OG1 THR A 304     -56.208 -47.646  47.466  1.00  1.710          O  
ATOM   4631  CG2 THR A 304     -56.196 -48.955  45.536  1.00  1.710          C  
ATOM   4632  H   THR A 304     -54.813 -48.891  49.276  1.00  1.310          H  
ATOM   4633  HA  THR A 304     -56.680 -50.312  47.714  1.00  1.520          H  
ATOM   4634  HB  THR A 304     -54.464 -48.457  46.688  1.00  2.050          H  
ATOM   4635  HG1 THR A 304     -55.740 -47.413  48.297  1.00  2.050          H  
ATOM   4636 1HG2 THR A 304     -56.136 -48.059  44.932  1.00  2.050          H  
ATOM   4637 2HG2 THR A 304     -55.718 -49.774  45.025  1.00  2.050          H  
ATOM   4638 3HG2 THR A 304     -57.240 -49.205  45.711  1.00  2.050          H  
ATOM   4639  N   LEU A 305     -53.514 -51.044  47.083  1.00  1.290          N  
ATOM   4640  CA  LEU A 305     -52.669 -52.050  46.459  1.00  1.440          C  
ATOM   4641  C   LEU A 305     -52.952 -53.436  47.008  1.00  1.510          C  
ATOM   4642  O   LEU A 305     -53.123 -54.395  46.243  1.00  1.720          O  
ATOM   4643  CB  LEU A 305     -51.206 -51.675  46.684  1.00  1.960          C  
ATOM   4644  CG  LEU A 305     -50.514 -50.857  45.578  1.00  1.960          C  
ATOM   4645  CD1 LEU A 305     -51.385 -49.631  45.114  1.00  1.960          C  
ATOM   4646  CD2 LEU A 305     -49.192 -50.370  46.113  1.00  1.960          C  
ATOM   4647  H   LEU A 305     -53.070 -50.265  47.575  1.00  1.550          H  
ATOM   4648  HA  LEU A 305     -52.872 -52.057  45.398  1.00  1.730          H  
ATOM   4649 1HB  LEU A 305     -51.143 -51.102  47.609  1.00  2.350          H  
ATOM   4650 2HB  LEU A 305     -50.638 -52.592  46.817  1.00  2.350          H  
ATOM   4651  HG  LEU A 305     -50.338 -51.488  44.750  1.00  2.350          H  
ATOM   4652 1HD1 LEU A 305     -50.857 -49.086  44.336  1.00  2.350          H  
ATOM   4653 2HD1 LEU A 305     -52.339 -49.966  44.710  1.00  2.350          H  
ATOM   4654 3HD1 LEU A 305     -51.566 -48.971  45.945  1.00  2.350          H  
ATOM   4655 1HD2 LEU A 305     -48.665 -49.806  45.345  1.00  2.350          H  
ATOM   4656 2HD2 LEU A 305     -49.369 -49.730  46.974  1.00  2.350          H  
ATOM   4657 3HD2 LEU A 305     -48.583 -51.222  46.417  1.00  2.350          H  
ATOM   4658  N   ALA A 306     -53.143 -53.560  48.324  1.00  1.390          N  
ATOM   4659  CA  ALA A 306     -53.415 -54.875  48.872  1.00  1.530          C  
ATOM   4660  C   ALA A 306     -54.642 -55.499  48.206  1.00  1.690          C  
ATOM   4661  O   ALA A 306     -54.661 -56.700  47.928  1.00  1.880          O  
ATOM   4662  CB  ALA A 306     -53.644 -54.765  50.369  1.00  2.090          C  
ATOM   4663  H   ALA A 306     -52.998 -52.760  48.953  1.00  1.670          H  
ATOM   4664  HA  ALA A 306     -52.556 -55.512  48.680  1.00  1.840          H  
ATOM   4665 1HB  ALA A 306     -53.829 -55.753  50.782  1.00  2.500          H  
ATOM   4666 2HB  ALA A 306     -52.761 -54.330  50.839  1.00  2.500          H  
ATOM   4667 3HB  ALA A 306     -54.504 -54.125  50.554  1.00  2.500          H  
ATOM   4668  N   ALA A 307     -55.665 -54.678  47.939  1.00  1.700          N  
ATOM   4669  CA  ALA A 307     -56.863 -55.138  47.247  1.00  1.900          C  
ATOM   4670  C   ALA A 307     -56.587 -55.417  45.755  1.00  2.080          C  
ATOM   4671  O   ALA A 307     -56.983 -56.454  45.221  1.00  2.190          O  
ATOM   4672  CB  ALA A 307     -57.964 -54.101  47.400  1.00  2.580          C  
ATOM   4673  H   ALA A 307     -55.594 -53.700  48.253  1.00  2.040          H  
ATOM   4674  HA  ALA A 307     -57.180 -56.072  47.712  1.00  2.280          H  
ATOM   4675 1HB  ALA A 307     -58.871 -54.451  46.913  1.00  3.100          H  
ATOM   4676 2HB  ALA A 307     -58.158 -53.933  48.458  1.00  3.100          H  
ATOM   4677 3HB  ALA A 307     -57.645 -53.166  46.940  1.00  3.100          H  
ATOM   4678  N   THR A 308     -55.844 -54.524  45.093  1.00  2.170          N  
ATOM   4679  CA  THR A 308     -55.536 -54.582  43.657  1.00  2.400          C  
ATOM   4680  C   THR A 308     -54.837 -55.867  43.258  1.00  2.420          C  
ATOM   4681  O   THR A 308     -55.129 -56.460  42.203  1.00  2.720          O  
ATOM   4682  CB  THR A 308     -54.714 -53.365  43.235  1.00  3.270          C  
ATOM   4683  OG1 THR A 308     -55.484 -52.202  43.499  1.00  3.270          O  
ATOM   4684  CG2 THR A 308     -54.418 -53.417  41.775  1.00  3.270          C  
ATOM   4685  H   THR A 308     -55.539 -53.682  45.593  1.00  2.600          H  
ATOM   4686  HA  THR A 308     -56.479 -54.533  43.113  1.00  2.880          H  
ATOM   4687  HB  THR A 308     -53.794 -53.324  43.792  1.00  3.920          H  
ATOM   4688  HG1 THR A 308     -54.940 -51.401  43.348  1.00  3.920          H  
ATOM   4689 1HG2 THR A 308     -53.869 -52.522  41.513  1.00  3.920          H  
ATOM   4690 2HG2 THR A 308     -53.827 -54.284  41.535  1.00  3.920          H  
ATOM   4691 3HG2 THR A 308     -55.354 -53.450  41.221  1.00  3.920          H  
ATOM   4692  N   TYR A 309     -53.931 -56.331  44.114  1.00  2.260          N  
ATOM   4693  CA  TYR A 309     -53.184 -57.569  43.891  1.00  2.440          C  
ATOM   4694  C   TYR A 309     -54.099 -58.787  43.703  1.00  2.610          C  
ATOM   4695  O   TYR A 309     -53.643 -59.840  43.256  1.00  2.990          O  
ATOM   4696  CB  TYR A 309     -52.206 -57.857  45.037  1.00  3.340          C  
ATOM   4697  CG  TYR A 309     -50.877 -57.102  44.976  1.00  3.340          C  
ATOM   4698  CD1 TYR A 309     -50.579 -56.090  45.877  1.00  3.340          C  
ATOM   4699  CD2 TYR A 309     -49.945 -57.462  44.015  1.00  3.340          C  
ATOM   4700  CE1 TYR A 309     -49.368 -55.436  45.814  1.00  3.340          C  
ATOM   4701  CE2 TYR A 309     -48.730 -56.816  43.953  1.00  3.340          C  
ATOM   4702  CZ  TYR A 309     -48.440 -55.804  44.847  1.00  3.340          C  
ATOM   4703  OH  TYR A 309     -47.222 -55.163  44.789  1.00  3.340          O  
ATOM   4704  H   TYR A 309     -53.725 -55.753  44.938  1.00  2.710          H  
ATOM   4705  HA  TYR A 309     -52.598 -57.457  42.992  1.00  2.930          H  
ATOM   4706 1HB  TYR A 309     -52.694 -57.601  45.984  1.00  4.010          H  
ATOM   4707 2HB  TYR A 309     -51.990 -58.922  45.064  1.00  4.010          H  
ATOM   4708  HD1 TYR A 309     -51.293 -55.817  46.635  1.00  4.010          H  
ATOM   4709  HD2 TYR A 309     -50.171 -58.264  43.311  1.00  4.010          H  
ATOM   4710  HE1 TYR A 309     -49.138 -54.644  46.525  1.00  4.010          H  
ATOM   4711  HE2 TYR A 309     -47.998 -57.103  43.202  1.00  4.010          H  
ATOM   4712  HH  TYR A 309     -47.203 -54.453  45.434  1.00  4.010          H  
ATOM   4713  N   LEU A 310     -55.362 -58.689  44.123  1.00  2.510          N  
ATOM   4714  CA  LEU A 310     -56.311 -59.779  43.997  1.00  2.850          C  
ATOM   4715  C   LEU A 310     -57.246 -59.645  42.783  1.00  2.990          C  
ATOM   4716  O   LEU A 310     -58.068 -60.550  42.542  1.00  3.430          O  
ATOM   4717  CB  LEU A 310     -57.166 -59.818  45.265  1.00  3.850          C  
ATOM   4718  CG  LEU A 310     -56.406 -60.009  46.608  1.00  3.850          C  
ATOM   4719  CD1 LEU A 310     -57.405 -59.896  47.742  1.00  3.850          C  
ATOM   4720  CD2 LEU A 310     -55.687 -61.374  46.640  1.00  3.850          C  
ATOM   4721  H   LEU A 310     -55.716 -57.803  44.497  1.00  3.010          H  
ATOM   4722  HA  LEU A 310     -55.758 -60.706  43.883  1.00  3.420          H  
ATOM   4723 1HB  LEU A 310     -57.714 -58.877  45.328  1.00  4.620          H  
ATOM   4724 2HB  LEU A 310     -57.890 -60.626  45.168  1.00  4.620          H  
ATOM   4725  HG  LEU A 310     -55.669 -59.205  46.726  1.00  4.620          H  
ATOM   4726 1HD1 LEU A 310     -56.886 -60.004  48.693  1.00  4.620          H  
ATOM   4727 2HD1 LEU A 310     -57.885 -58.915  47.701  1.00  4.620          H  
ATOM   4728 3HD1 LEU A 310     -58.158 -60.675  47.646  1.00  4.620          H  
ATOM   4729 1HD2 LEU A 310     -55.170 -61.481  47.594  1.00  4.620          H  
ATOM   4730 2HD2 LEU A 310     -56.416 -62.177  46.531  1.00  4.620          H  
ATOM   4731 3HD2 LEU A 310     -54.957 -61.436  45.836  1.00  4.620          H  
ATOM   4732  N   THR A 311     -57.178 -58.521  42.038  1.00  2.680          N  
ATOM   4733  CA  THR A 311     -58.143 -58.359  40.961  1.00  2.820          C  
ATOM   4734  C   THR A 311     -57.646 -58.015  39.552  1.00  2.500          C  
ATOM   4735  O   THR A 311     -58.273 -58.453  38.573  1.00  2.800          O  
ATOM   4736  CB  THR A 311     -59.164 -57.257  41.331  1.00  3.890          C  
ATOM   4737  OG1 THR A 311     -58.503 -55.997  41.453  1.00  3.890          O  
ATOM   4738  CG2 THR A 311     -59.833 -57.562  42.667  1.00  3.890          C  
ATOM   4739  H   THR A 311     -56.490 -57.794  42.227  1.00  3.220          H  
ATOM   4740  HA  THR A 311     -58.657 -59.286  40.870  1.00  3.380          H  
ATOM   4741  HB  THR A 311     -59.915 -57.197  40.561  1.00  4.670          H  
ATOM   4742  HG1 THR A 311     -59.173 -55.305  41.441  1.00  4.670          H  
ATOM   4743 1HG2 THR A 311     -60.538 -56.773  42.900  1.00  4.670          H  
ATOM   4744 2HG2 THR A 311     -60.353 -58.507  42.613  1.00  4.670          H  
ATOM   4745 3HG2 THR A 311     -59.085 -57.606  43.453  1.00  4.670          H  
ATOM   4746  N   TYR A 312     -56.521 -57.289  39.401  1.00  2.090          N  
ATOM   4747  CA  TYR A 312     -56.177 -56.888  38.015  1.00  1.830          C  
ATOM   4748  C   TYR A 312     -54.828 -57.412  37.426  1.00  1.940          C  
ATOM   4749  O   TYR A 312     -54.883 -58.182  36.470  1.00  2.800          O  
ATOM   4750  CB  TYR A 312     -56.377 -55.367  37.833  1.00  2.670          C  
ATOM   4751  CG  TYR A 312     -56.100 -54.859  36.448  1.00  2.670          C  
ATOM   4752  CD1 TYR A 312     -57.054 -54.999  35.481  1.00  2.670          C  
ATOM   4753  CD2 TYR A 312     -54.905 -54.261  36.147  1.00  2.670          C  
ATOM   4754  CE1 TYR A 312     -56.824 -54.547  34.203  1.00  2.670          C  
ATOM   4755  CE2 TYR A 312     -54.675 -53.802  34.873  1.00  2.670          C  
ATOM   4756  CZ  TYR A 312     -55.626 -53.944  33.904  1.00  2.670          C  
ATOM   4757  OH  TYR A 312     -55.381 -53.475  32.637  1.00  2.670          O  
ATOM   4758  H   TYR A 312     -56.010 -56.975  40.231  1.00  2.510          H  
ATOM   4759  HA  TYR A 312     -56.934 -57.320  37.374  1.00  2.200          H  
ATOM   4760 1HB  TYR A 312     -57.429 -55.147  38.041  1.00  3.200          H  
ATOM   4761 2HB  TYR A 312     -55.832 -54.775  38.530  1.00  3.200          H  
ATOM   4762  HD1 TYR A 312     -57.995 -55.466  35.735  1.00  3.200          H  
ATOM   4763  HD2 TYR A 312     -54.153 -54.151  36.909  1.00  3.200          H  
ATOM   4764  HE1 TYR A 312     -57.587 -54.662  33.442  1.00  3.200          H  
ATOM   4765  HE2 TYR A 312     -53.741 -53.327  34.628  1.00  3.200          H  
ATOM   4766  HH  TYR A 312     -56.110 -53.709  32.062  1.00  3.200          H  
ATOM   4767  N   TYR A 313     -53.619 -57.096  37.956  1.00  1.640          N  
ATOM   4768  CA  TYR A 313     -53.313 -56.205  39.073  1.00  1.680          C  
ATOM   4769  C   TYR A 313     -52.223 -55.161  38.751  1.00  2.190          C  
ATOM   4770  O   TYR A 313     -52.161 -54.121  39.404  1.00  2.440          O  
ATOM   4771  CB  TYR A 313     -52.868 -57.031  40.268  1.00  2.340          C  
ATOM   4772  CG  TYR A 313     -51.575 -57.779  40.117  1.00  2.340          C  
ATOM   4773  CD1 TYR A 313     -50.399 -57.176  40.492  1.00  2.340          C  
ATOM   4774  CD2 TYR A 313     -51.559 -59.060  39.611  1.00  2.340          C  
ATOM   4775  CE1 TYR A 313     -49.203 -57.837  40.380  1.00  2.340          C  
ATOM   4776  CE2 TYR A 313     -50.360 -59.730  39.490  1.00  2.340          C  
ATOM   4777  CZ  TYR A 313     -49.184 -59.122  39.875  1.00  2.340          C  
ATOM   4778  OH  TYR A 313     -47.992 -59.799  39.763  1.00  2.340          O  
ATOM   4779  H   TYR A 313     -52.836 -57.565  37.529  1.00  1.970          H  
ATOM   4780  HA  TYR A 313     -54.191 -55.671  39.378  1.00  2.020          H  
ATOM   4781 1HB  TYR A 313     -52.750 -56.354  41.097  1.00  2.800          H  
ATOM   4782 2HB  TYR A 313     -53.644 -57.747  40.530  1.00  2.800          H  
ATOM   4783  HD1 TYR A 313     -50.425 -56.180  40.882  1.00  2.800          H  
ATOM   4784  HD2 TYR A 313     -52.489 -59.544  39.311  1.00  2.800          H  
ATOM   4785  HE1 TYR A 313     -48.281 -57.350  40.686  1.00  2.800          H  
ATOM   4786  HE2 TYR A 313     -50.342 -60.746  39.093  1.00  2.800          H  
ATOM   4787  HH  TYR A 313     -47.268 -59.218  40.010  1.00  2.800          H  
ATOM   4788  N   ILE A 314     -51.361 -55.420  37.758  1.00  2.780          N  
ATOM   4789  CA  ILE A 314     -50.179 -54.567  37.574  1.00  3.510          C  
ATOM   4790  C   ILE A 314     -50.462 -53.151  37.100  1.00  3.150          C  
ATOM   4791  O   ILE A 314     -50.002 -52.189  37.722  1.00  3.430          O  
ATOM   4792  CB  ILE A 314     -49.191 -55.230  36.597  1.00  4.620          C  
ATOM   4793  CG1 ILE A 314     -48.652 -56.500  37.258  1.00  4.620          C  
ATOM   4794  CG2 ILE A 314     -48.055 -54.247  36.242  1.00  4.620          C  
ATOM   4795  CD1 ILE A 314     -47.895 -57.424  36.361  1.00  4.620          C  
ATOM   4796  H   ILE A 314     -51.484 -56.238  37.185  1.00  3.340          H  
ATOM   4797  HA  ILE A 314     -49.679 -54.490  38.541  1.00  4.210          H  
ATOM   4798  HB  ILE A 314     -49.709 -55.523  35.690  1.00  5.550          H  
ATOM   4799 1HG1 ILE A 314     -48.008 -56.216  38.087  1.00  5.550          H  
ATOM   4800 2HG1 ILE A 314     -49.490 -57.055  37.645  1.00  5.550          H  
ATOM   4801 1HG2 ILE A 314     -47.356 -54.711  35.558  1.00  5.550          H  
ATOM   4802 2HG2 ILE A 314     -48.453 -53.360  35.761  1.00  5.550          H  
ATOM   4803 3HG2 ILE A 314     -47.529 -53.951  37.149  1.00  5.550          H  
ATOM   4804 1HD1 ILE A 314     -47.584 -58.297  36.938  1.00  5.550          H  
ATOM   4805 2HD1 ILE A 314     -48.537 -57.747  35.539  1.00  5.550          H  
ATOM   4806 3HD1 ILE A 314     -47.017 -56.935  35.959  1.00  5.550          H  
ATOM   4807  N   GLY A 315     -51.223 -53.008  36.015  1.00  2.750          N  
ATOM   4808  CA  GLY A 315     -51.510 -51.669  35.516  1.00  2.420          C  
ATOM   4809  C   GLY A 315     -52.213 -50.840  36.574  1.00  1.860          C  
ATOM   4810  O   GLY A 315     -51.931 -49.647  36.732  1.00  2.450          O  
ATOM   4811  H   GLY A 315     -51.543 -53.831  35.527  1.00  3.300          H  
ATOM   4812 1HA  GLY A 315     -50.580 -51.187  35.234  1.00  2.900          H  
ATOM   4813 2HA  GLY A 315     -52.120 -51.728  34.618  1.00  2.900          H  
ATOM   4814  N   ASP A 316     -53.106 -51.482  37.336  1.00  1.360          N  
ATOM   4815  CA  ASP A 316     -53.828 -50.777  38.373  1.00  1.410          C  
ATOM   4816  C   ASP A 316     -52.896 -50.315  39.476  1.00  1.180          C  
ATOM   4817  O   ASP A 316     -53.072 -49.228  40.012  1.00  1.250          O  
ATOM   4818  CB  ASP A 316     -55.009 -51.563  38.927  1.00  1.950          C  
ATOM   4819  CG  ASP A 316     -56.246 -51.645  37.984  1.00  1.950          C  
ATOM   4820  OD1 ASP A 316     -56.296 -50.977  36.976  1.00  1.950          O  
ATOM   4821  OD2 ASP A 316     -57.166 -52.337  38.341  1.00  1.950          O  
ATOM   4822  H   ASP A 316     -53.289 -52.454  37.157  1.00  1.630          H  
ATOM   4823  HA  ASP A 316     -54.255 -49.903  37.927  1.00  1.690          H  
ATOM   4824 1HB  ASP A 316     -54.675 -52.574  39.115  1.00  2.340          H  
ATOM   4825 2HB  ASP A 316     -55.317 -51.125  39.884  1.00  2.340          H  
ATOM   4826  N   ILE A 317     -51.875 -51.082  39.824  1.00  1.010          N  
ATOM   4827  CA  ILE A 317     -51.000 -50.572  40.860  1.00  0.900          C  
ATOM   4828  C   ILE A 317     -50.278 -49.322  40.416  1.00  0.860          C  
ATOM   4829  O   ILE A 317     -50.192 -48.361  41.187  1.00  0.850          O  
ATOM   4830  CB  ILE A 317     -50.016 -51.615  41.375  1.00  1.300          C  
ATOM   4831  CG1 ILE A 317     -50.853 -52.661  42.130  1.00  1.300          C  
ATOM   4832  CG2 ILE A 317     -48.880 -50.947  42.216  1.00  1.300          C  
ATOM   4833  CD1 ILE A 317     -50.142 -53.863  42.529  1.00  1.300          C  
ATOM   4834  H   ILE A 317     -51.734 -52.010  39.406  1.00  1.210          H  
ATOM   4835  HA  ILE A 317     -51.626 -50.299  41.711  1.00  1.080          H  
ATOM   4836  HB  ILE A 317     -49.569 -52.136  40.522  1.00  1.560          H  
ATOM   4837 1HG1 ILE A 317     -51.314 -52.205  42.982  1.00  1.560          H  
ATOM   4838 2HG1 ILE A 317     -51.627 -52.975  41.474  1.00  1.560          H  
ATOM   4839 1HG2 ILE A 317     -48.190 -51.702  42.579  1.00  1.560          H  
ATOM   4840 2HG2 ILE A 317     -48.321 -50.238  41.608  1.00  1.560          H  
ATOM   4841 3HG2 ILE A 317     -49.304 -50.420  43.044  1.00  1.560          H  
ATOM   4842 1HD1 ILE A 317     -50.842 -54.549  43.010  1.00  1.560          H  
ATOM   4843 2HD1 ILE A 317     -49.716 -54.326  41.652  1.00  1.560          H  
ATOM   4844 3HD1 ILE A 317     -49.350 -53.614  43.220  1.00  1.560          H  
ATOM   4845  N   TRP A 318     -49.737 -49.328  39.189  1.00  0.960          N  
ATOM   4846  CA  TRP A 318     -49.002 -48.169  38.686  1.00  1.040          C  
ATOM   4847  C   TRP A 318     -49.886 -46.929  38.775  1.00  0.960          C  
ATOM   4848  O   TRP A 318     -49.452 -45.846  39.194  1.00  0.930          O  
ATOM   4849  CB  TRP A 318     -48.651 -48.361  37.209  1.00  1.420          C  
ATOM   4850  CG  TRP A 318     -47.696 -49.441  36.891  1.00  1.420          C  
ATOM   4851  CD1 TRP A 318     -46.770 -50.023  37.698  1.00  1.420          C  
ATOM   4852  CD2 TRP A 318     -47.590 -50.101  35.616  1.00  1.420          C  
ATOM   4853  NE1 TRP A 318     -46.083 -50.984  37.002  1.00  1.420          N  
ATOM   4854  CE2 TRP A 318     -46.574 -51.040  35.725  1.00  1.420          C  
ATOM   4855  CE3 TRP A 318     -48.270 -49.968  34.409  1.00  1.420          C  
ATOM   4856  CZ2 TRP A 318     -46.208 -51.842  34.664  1.00  1.420          C  
ATOM   4857  CZ3 TRP A 318     -47.914 -50.779  33.351  1.00  1.420          C  
ATOM   4858  CH2 TRP A 318     -46.906 -51.687  33.472  1.00  1.420          C  
ATOM   4859  H   TRP A 318     -49.843 -50.177  38.615  1.00  1.150          H  
ATOM   4860  HA  TRP A 318     -48.107 -48.016  39.285  1.00  1.250          H  
ATOM   4861 1HB  TRP A 318     -49.564 -48.544  36.647  1.00  1.710          H  
ATOM   4862 2HB  TRP A 318     -48.223 -47.439  36.826  1.00  1.710          H  
ATOM   4863  HD1 TRP A 318     -46.590 -49.764  38.738  1.00  1.710          H  
ATOM   4864  HE1 TRP A 318     -45.340 -51.557  37.370  1.00  1.710          H  
ATOM   4865  HE3 TRP A 318     -49.068 -49.238  34.304  1.00  1.710          H  
ATOM   4866  HZ2 TRP A 318     -45.408 -52.575  34.745  1.00  1.710          H  
ATOM   4867  HZ3 TRP A 318     -48.456 -50.669  32.414  1.00  1.710          H  
ATOM   4868  HH2 TRP A 318     -46.647 -52.308  32.615  1.00  1.710          H  
ATOM   4869  N   LEU A 319     -51.128 -47.125  38.351  1.00  1.020          N  
ATOM   4870  CA  LEU A 319     -52.207 -46.165  38.314  1.00  1.080          C  
ATOM   4871  C   LEU A 319     -52.623 -45.599  39.643  1.00  0.880          C  
ATOM   4872  O   LEU A 319     -52.714 -44.379  39.805  1.00  0.850          O  
ATOM   4873  CB  LEU A 319     -53.336 -46.918  37.626  1.00  1.490          C  
ATOM   4874  CG  LEU A 319     -54.698 -46.412  37.574  1.00  1.490          C  
ATOM   4875  CD1 LEU A 319     -54.760 -45.141  37.008  1.00  1.490          C  
ATOM   4876  CD2 LEU A 319     -55.461 -47.402  36.662  1.00  1.490          C  
ATOM   4877  H   LEU A 319     -51.352 -48.056  37.984  1.00  1.220          H  
ATOM   4878  HA  LEU A 319     -51.894 -45.334  37.702  1.00  1.300          H  
ATOM   4879 1HB  LEU A 319     -53.034 -47.100  36.611  1.00  1.790          H  
ATOM   4880 2HB  LEU A 319     -53.394 -47.857  38.089  1.00  1.790          H  
ATOM   4881  HG  LEU A 319     -55.133 -46.374  38.571  1.00  1.790          H  
ATOM   4882 1HD1 LEU A 319     -55.764 -44.872  36.966  1.00  1.790          H  
ATOM   4883 2HD1 LEU A 319     -54.211 -44.408  37.587  1.00  1.790          H  
ATOM   4884 3HD1 LEU A 319     -54.380 -45.201  36.060  1.00  1.790          H  
ATOM   4885 1HD2 LEU A 319     -56.456 -47.134  36.544  1.00  1.790          H  
ATOM   4886 2HD2 LEU A 319     -54.990 -47.426  35.680  1.00  1.790          H  
ATOM   4887 3HD2 LEU A 319     -55.438 -48.376  37.082  1.00  1.790          H  
ATOM   4888  N   GLU A 320     -52.862 -46.463  40.607  1.00  0.820          N  
ATOM   4889  CA  GLU A 320     -53.300 -46.030  41.911  1.00  0.770          C  
ATOM   4890  C   GLU A 320     -52.243 -45.178  42.585  1.00  0.700          C  
ATOM   4891  O   GLU A 320     -52.557 -44.128  43.159  1.00  0.720          O  
ATOM   4892  CB  GLU A 320     -53.638 -47.288  42.674  1.00  1.100          C  
ATOM   4893  CG  GLU A 320     -54.874 -47.914  42.083  1.00  1.100          C  
ATOM   4894  CD  GLU A 320     -55.113 -49.247  42.460  1.00  1.100          C  
ATOM   4895  OE1 GLU A 320     -54.243 -49.854  43.021  1.00  1.100          O  
ATOM   4896  OE2 GLU A 320     -56.201 -49.707  42.224  1.00  1.100          O  
ATOM   4897  H   GLU A 320     -52.795 -47.462  40.411  1.00  0.980          H  
ATOM   4898  HA  GLU A 320     -54.199 -45.436  41.795  1.00  0.920          H  
ATOM   4899 1HB  GLU A 320     -52.811 -47.999  42.606  1.00  1.320          H  
ATOM   4900 2HB  GLU A 320     -53.813 -47.065  43.728  1.00  1.320          H  
ATOM   4901 1HG  GLU A 320     -55.677 -47.358  42.436  1.00  1.320          H  
ATOM   4902 2HG  GLU A 320     -54.873 -47.831  41.002  1.00  1.320          H  
ATOM   4903  N   VAL A 321     -50.979 -45.571  42.428  1.00  0.700          N  
ATOM   4904  CA  VAL A 321     -49.894 -44.816  43.014  1.00  0.750          C  
ATOM   4905  C   VAL A 321     -49.789 -43.448  42.344  1.00  0.730          C  
ATOM   4906  O   VAL A 321     -49.679 -42.428  43.030  1.00  0.770          O  
ATOM   4907  CB  VAL A 321     -48.560 -45.575  42.875  1.00  1.030          C  
ATOM   4908  CG1 VAL A 321     -47.402 -44.695  43.348  1.00  1.030          C  
ATOM   4909  CG2 VAL A 321     -48.618 -46.866  43.677  1.00  1.030          C  
ATOM   4910  H   VAL A 321     -50.792 -46.452  41.934  1.00  0.840          H  
ATOM   4911  HA  VAL A 321     -50.103 -44.670  44.074  1.00  0.900          H  
ATOM   4912  HB  VAL A 321     -48.398 -45.815  41.817  1.00  1.240          H  
ATOM   4913 1HG1 VAL A 321     -46.466 -45.236  43.232  1.00  1.240          H  
ATOM   4914 2HG1 VAL A 321     -47.360 -43.789  42.755  1.00  1.240          H  
ATOM   4915 3HG1 VAL A 321     -47.546 -44.435  44.398  1.00  1.240          H  
ATOM   4916 1HG2 VAL A 321     -47.683 -47.411  43.560  1.00  1.240          H  
ATOM   4917 2HG2 VAL A 321     -48.770 -46.632  44.708  1.00  1.240          H  
ATOM   4918 3HG2 VAL A 321     -49.433 -47.478  43.324  1.00  1.240          H  
ATOM   4919  N   SER A 322     -49.831 -43.415  41.003  1.00  0.730          N  
ATOM   4920  CA  SER A 322     -49.719 -42.162  40.265  1.00  0.780          C  
ATOM   4921  C   SER A 322     -50.820 -41.170  40.625  1.00  0.680          C  
ATOM   4922  O   SER A 322     -50.534 -39.999  40.898  1.00  0.710          O  
ATOM   4923  CB  SER A 322     -49.781 -42.435  38.774  1.00  1.070          C  
ATOM   4924  OG  SER A 322     -49.680 -41.243  38.040  1.00  1.070          O  
ATOM   4925  H   SER A 322     -49.902 -44.286  40.466  1.00  0.880          H  
ATOM   4926  HA  SER A 322     -48.757 -41.712  40.506  1.00  0.940          H  
ATOM   4927 1HB  SER A 322     -48.981 -43.115  38.491  1.00  1.290          H  
ATOM   4928 2HB  SER A 322     -50.725 -42.929  38.534  1.00  1.290          H  
ATOM   4929  HG  SER A 322     -49.857 -41.489  37.093  1.00  1.290          H  
ATOM   4930  N   GLY A 323     -52.073 -41.634  40.642  1.00  0.600          N  
ATOM   4931  CA  GLY A 323     -53.222 -40.780  40.932  1.00  0.540          C  
ATOM   4932  C   GLY A 323     -53.122 -40.126  42.303  1.00  0.540          C  
ATOM   4933  O   GLY A 323     -53.223 -38.894  42.445  1.00  0.570          O  
ATOM   4934  H   GLY A 323     -52.242 -42.615  40.403  1.00  0.720          H  
ATOM   4935 1HA  GLY A 323     -53.305 -40.017  40.157  1.00  0.650          H  
ATOM   4936 2HA  GLY A 323     -54.132 -41.376  40.876  1.00  0.650          H  
ATOM   4937  N   VAL A 324     -52.926 -40.953  43.323  1.00  0.570          N  
ATOM   4938  CA  VAL A 324     -52.869 -40.440  44.670  1.00  0.650          C  
ATOM   4939  C   VAL A 324     -51.651 -39.520  44.864  1.00  0.700          C  
ATOM   4940  O   VAL A 324     -51.753 -38.479  45.519  1.00  0.750          O  
ATOM   4941  CB  VAL A 324     -52.876 -41.581  45.685  1.00  0.880          C  
ATOM   4942  CG1 VAL A 324     -52.684 -41.006  47.065  1.00  0.880          C  
ATOM   4943  CG2 VAL A 324     -54.184 -42.364  45.575  1.00  0.880          C  
ATOM   4944  H   VAL A 324     -52.837 -41.959  43.144  1.00  0.680          H  
ATOM   4945  HA  VAL A 324     -53.768 -39.858  44.847  1.00  0.780          H  
ATOM   4946  HB  VAL A 324     -52.048 -42.254  45.478  1.00  1.050          H  
ATOM   4947 1HG1 VAL A 324     -52.682 -41.809  47.779  1.00  1.050          H  
ATOM   4948 2HG1 VAL A 324     -51.748 -40.479  47.113  1.00  1.050          H  
ATOM   4949 3HG1 VAL A 324     -53.503 -40.321  47.289  1.00  1.050          H  
ATOM   4950 1HG2 VAL A 324     -54.190 -43.181  46.301  1.00  1.050          H  
ATOM   4951 2HG2 VAL A 324     -55.007 -41.705  45.765  1.00  1.050          H  
ATOM   4952 3HG2 VAL A 324     -54.281 -42.772  44.575  1.00  1.050          H  
ATOM   4953  N   LEU A 325     -50.478 -39.893  44.359  1.00  0.720          N  
ATOM   4954  CA  LEU A 325     -49.363 -38.991  44.555  1.00  0.810          C  
ATOM   4955  C   LEU A 325     -49.552 -37.680  43.787  1.00  0.770          C  
ATOM   4956  O   LEU A 325     -49.101 -36.632  44.253  1.00  0.820          O  
ATOM   4957  CB  LEU A 325     -48.046 -39.656  44.181  1.00  1.100          C  
ATOM   4958  CG  LEU A 325     -47.599 -40.843  45.094  1.00  1.100          C  
ATOM   4959  CD1 LEU A 325     -46.342 -41.433  44.509  1.00  1.100          C  
ATOM   4960  CD2 LEU A 325     -47.381 -40.389  46.564  1.00  1.100          C  
ATOM   4961  H   LEU A 325     -50.352 -40.769  43.838  1.00  0.860          H  
ATOM   4962  HA  LEU A 325     -49.329 -38.726  45.603  1.00  0.970          H  
ATOM   4963 1HB  LEU A 325     -48.145 -40.044  43.162  1.00  1.320          H  
ATOM   4964 2HB  LEU A 325     -47.259 -38.904  44.188  1.00  1.320          H  
ATOM   4965  HG  LEU A 325     -48.366 -41.614  45.071  1.00  1.320          H  
ATOM   4966 1HD1 LEU A 325     -46.027 -42.287  45.105  1.00  1.320          H  
ATOM   4967 2HD1 LEU A 325     -46.535 -41.751  43.490  1.00  1.320          H  
ATOM   4968 3HD1 LEU A 325     -45.555 -40.681  44.509  1.00  1.320          H  
ATOM   4969 1HD2 LEU A 325     -47.067 -41.250  47.155  1.00  1.320          H  
ATOM   4970 2HD2 LEU A 325     -46.606 -39.623  46.599  1.00  1.320          H  
ATOM   4971 3HD2 LEU A 325     -48.295 -39.995  46.993  1.00  1.320          H  
ATOM   4972  N   ALA A 326     -50.213 -37.703  42.617  1.00  0.710          N  
ATOM   4973  CA  ALA A 326     -50.413 -36.471  41.858  1.00  0.720          C  
ATOM   4974  C   ALA A 326     -51.151 -35.424  42.685  1.00  0.700          C  
ATOM   4975  O   ALA A 326     -50.793 -34.245  42.645  1.00  0.750          O  
ATOM   4976  CB  ALA A 326     -51.198 -36.753  40.594  1.00  1.000          C  
ATOM   4977  H   ALA A 326     -50.519 -38.593  42.208  1.00  0.850          H  
ATOM   4978  HA  ALA A 326     -49.435 -36.075  41.594  1.00  0.860          H  
ATOM   4979 1HB  ALA A 326     -51.318 -35.834  40.026  1.00  1.200          H  
ATOM   4980 2HB  ALA A 326     -50.662 -37.489  39.997  1.00  1.200          H  
ATOM   4981 3HB  ALA A 326     -52.175 -37.151  40.857  1.00  1.200          H  
ATOM   4982  N   VAL A 327     -52.150 -35.837  43.464  1.00  0.690          N  
ATOM   4983  CA  VAL A 327     -52.818 -34.844  44.302  1.00  0.760          C  
ATOM   4984  C   VAL A 327     -51.921 -34.341  45.433  1.00  0.820          C  
ATOM   4985  O   VAL A 327     -51.998 -33.164  45.805  1.00  0.860          O  
ATOM   4986  CB  VAL A 327     -54.162 -35.321  44.841  1.00  1.040          C  
ATOM   4987  CG1 VAL A 327     -55.120 -35.458  43.728  1.00  1.040          C  
ATOM   4988  CG2 VAL A 327     -54.026 -36.641  45.534  1.00  1.040          C  
ATOM   4989  H   VAL A 327     -52.441 -36.821  43.407  1.00  0.830          H  
ATOM   4990  HA  VAL A 327     -53.046 -33.990  43.667  1.00  0.910          H  
ATOM   4991  HB  VAL A 327     -54.522 -34.596  45.509  1.00  1.240          H  
ATOM   4992 1HG1 VAL A 327     -56.077 -35.761  44.116  1.00  1.240          H  
ATOM   4993 2HG1 VAL A 327     -55.223 -34.507  43.250  1.00  1.240          H  
ATOM   4994 3HG1 VAL A 327     -54.750 -36.193  43.019  1.00  1.240          H  
ATOM   4995 1HG2 VAL A 327     -54.975 -36.953  45.914  1.00  1.240          H  
ATOM   4996 2HG2 VAL A 327     -53.687 -37.363  44.820  1.00  1.240          H  
ATOM   4997 3HG2 VAL A 327     -53.329 -36.581  46.362  1.00  1.240          H  
ATOM   4998  N   VAL A 328     -51.050 -35.205  45.963  1.00  0.870          N  
ATOM   4999  CA  VAL A 328     -50.121 -34.765  46.999  1.00  0.980          C  
ATOM   5000  C   VAL A 328     -49.220 -33.672  46.411  1.00  0.960          C  
ATOM   5001  O   VAL A 328     -48.971 -32.656  47.073  1.00  1.020          O  
ATOM   5002  CB  VAL A 328     -49.291 -35.937  47.566  1.00  1.330          C  
ATOM   5003  CG1 VAL A 328     -48.190 -35.420  48.516  1.00  1.330          C  
ATOM   5004  CG2 VAL A 328     -50.225 -36.900  48.304  1.00  1.330          C  
ATOM   5005  H   VAL A 328     -51.067 -36.185  45.645  1.00  1.040          H  
ATOM   5006  HA  VAL A 328     -50.697 -34.335  47.820  1.00  1.180          H  
ATOM   5007  HB  VAL A 328     -48.801 -36.457  46.747  1.00  1.590          H  
ATOM   5008 1HG1 VAL A 328     -47.617 -36.265  48.894  1.00  1.590          H  
ATOM   5009 2HG1 VAL A 328     -47.517 -34.745  47.986  1.00  1.590          H  
ATOM   5010 3HG1 VAL A 328     -48.649 -34.890  49.351  1.00  1.590          H  
ATOM   5011 1HG2 VAL A 328     -49.639 -37.729  48.687  1.00  1.590          H  
ATOM   5012 2HG2 VAL A 328     -50.710 -36.384  49.127  1.00  1.590          H  
ATOM   5013 3HG2 VAL A 328     -50.982 -37.275  47.619  1.00  1.590          H  
ATOM   5014  N   VAL A 329     -48.746 -33.886  45.173  1.00  0.890          N  
ATOM   5015  CA  VAL A 329     -47.900 -32.919  44.476  1.00  0.900          C  
ATOM   5016  C   VAL A 329     -48.595 -31.584  44.292  1.00  0.850          C  
ATOM   5017  O   VAL A 329     -47.975 -30.541  44.514  1.00  0.880          O  
ATOM   5018  CB  VAL A 329     -47.434 -33.450  43.108  1.00  1.260          C  
ATOM   5019  CG1 VAL A 329     -46.738 -32.325  42.294  1.00  1.260          C  
ATOM   5020  CG2 VAL A 329     -46.470 -34.602  43.341  1.00  1.260          C  
ATOM   5021  H   VAL A 329     -48.979 -34.782  44.729  1.00  1.070          H  
ATOM   5022  HA  VAL A 329     -47.015 -32.756  45.082  1.00  1.080          H  
ATOM   5023  HB  VAL A 329     -48.293 -33.797  42.541  1.00  1.510          H  
ATOM   5024 1HG1 VAL A 329     -46.415 -32.726  41.336  1.00  1.510          H  
ATOM   5025 2HG1 VAL A 329     -47.424 -31.498  42.110  1.00  1.510          H  
ATOM   5026 3HG1 VAL A 329     -45.873 -31.956  42.845  1.00  1.510          H  
ATOM   5027 1HG2 VAL A 329     -46.136 -34.999  42.384  1.00  1.510          H  
ATOM   5028 2HG2 VAL A 329     -45.610 -34.245  43.908  1.00  1.510          H  
ATOM   5029 3HG2 VAL A 329     -46.965 -35.388  43.902  1.00  1.510          H  
ATOM   5030  N   LEU A 330     -49.865 -31.593  43.891  1.00  0.780          N  
ATOM   5031  CA  LEU A 330     -50.558 -30.327  43.715  1.00  0.750          C  
ATOM   5032  C   LEU A 330     -50.659 -29.585  45.042  1.00  0.800          C  
ATOM   5033  O   LEU A 330     -50.511 -28.359  45.069  1.00  0.820          O  
ATOM   5034  CB  LEU A 330     -51.946 -30.574  43.117  1.00  1.060          C  
ATOM   5035  CG  LEU A 330     -52.078 -30.535  41.560  1.00  1.060          C  
ATOM   5036  CD1 LEU A 330     -52.014 -29.114  41.074  1.00  1.060          C  
ATOM   5037  CD2 LEU A 330     -50.954 -31.368  40.889  1.00  1.060          C  
ATOM   5038  H   LEU A 330     -50.317 -32.483  43.656  1.00  0.940          H  
ATOM   5039  HA  LEU A 330     -49.976 -29.710  43.044  1.00  0.900          H  
ATOM   5040 1HB  LEU A 330     -52.270 -31.566  43.438  1.00  1.270          H  
ATOM   5041 2HB  LEU A 330     -52.642 -29.843  43.532  1.00  1.270          H  
ATOM   5042  HG  LEU A 330     -53.043 -30.938  41.288  1.00  1.270          H  
ATOM   5043 1HD1 LEU A 330     -52.141 -29.116  39.999  1.00  1.270          H  
ATOM   5044 2HD1 LEU A 330     -52.816 -28.537  41.530  1.00  1.270          H  
ATOM   5045 3HD1 LEU A 330     -51.060 -28.660  41.323  1.00  1.270          H  
ATOM   5046 1HD2 LEU A 330     -51.077 -31.335  39.825  1.00  1.270          H  
ATOM   5047 2HD2 LEU A 330     -49.975 -30.970  41.138  1.00  1.270          H  
ATOM   5048 3HD2 LEU A 330     -51.014 -32.386  41.212  1.00  1.270          H  
ATOM   5049  N   GLY A 331     -50.880 -30.309  46.142  1.00  0.870          N  
ATOM   5050  CA  GLY A 331     -50.916 -29.679  47.457  1.00  0.980          C  
ATOM   5051  C   GLY A 331     -49.564 -29.020  47.787  1.00  1.010          C  
ATOM   5052  O   GLY A 331     -49.520 -27.883  48.274  1.00  1.060          O  
ATOM   5053  H   GLY A 331     -51.076 -31.314  46.053  1.00  1.040          H  
ATOM   5054 1HA  GLY A 331     -51.711 -28.934  47.484  1.00  1.180          H  
ATOM   5055 2HA  GLY A 331     -51.151 -30.436  48.205  1.00  1.180          H  
ATOM   5056  N   LEU A 332     -48.458 -29.711  47.476  1.00  1.030          N  
ATOM   5057  CA  LEU A 332     -47.117 -29.173  47.722  1.00  1.070          C  
ATOM   5058  C   LEU A 332     -46.864 -27.891  46.909  1.00  1.000          C  
ATOM   5059  O   LEU A 332     -46.271 -26.932  47.429  1.00  1.060          O  
ATOM   5060  CB  LEU A 332     -46.063 -30.237  47.375  1.00  1.480          C  
ATOM   5061  CG  LEU A 332     -46.012 -31.503  48.298  1.00  1.480          C  
ATOM   5062  CD1 LEU A 332     -45.088 -32.536  47.667  1.00  1.480          C  
ATOM   5063  CD2 LEU A 332     -45.512 -31.136  49.697  1.00  1.480          C  
ATOM   5064  H   LEU A 332     -48.572 -30.671  47.127  1.00  1.240          H  
ATOM   5065  HA  LEU A 332     -47.042 -28.913  48.772  1.00  1.280          H  
ATOM   5066 1HB  LEU A 332     -46.248 -30.578  46.362  1.00  1.780          H  
ATOM   5067 2HB  LEU A 332     -45.082 -29.769  47.399  1.00  1.780          H  
ATOM   5068  HG  LEU A 332     -47.004 -31.933  48.377  1.00  1.780          H  
ATOM   5069 1HD1 LEU A 332     -45.061 -33.426  48.292  1.00  1.780          H  
ATOM   5070 2HD1 LEU A 332     -45.453 -32.803  46.687  1.00  1.780          H  
ATOM   5071 3HD1 LEU A 332     -44.087 -32.122  47.578  1.00  1.780          H  
ATOM   5072 1HD2 LEU A 332     -45.483 -32.037  50.310  1.00  1.780          H  
ATOM   5073 2HD2 LEU A 332     -44.510 -30.712  49.628  1.00  1.780          H  
ATOM   5074 3HD2 LEU A 332     -46.175 -30.417  50.162  1.00  1.780          H  
ATOM   5075  N   ILE A 333     -47.359 -27.855  45.655  1.00  0.900          N  
ATOM   5076  CA  ILE A 333     -47.214 -26.662  44.815  1.00  0.850          C  
ATOM   5077  C   ILE A 333     -47.946 -25.515  45.487  1.00  0.820          C  
ATOM   5078  O   ILE A 333     -47.400 -24.412  45.608  1.00  0.830          O  
ATOM   5079  CB  ILE A 333     -47.786 -26.862  43.381  1.00  1.210          C  
ATOM   5080  CG1 ILE A 333     -46.904 -27.872  42.605  1.00  1.210          C  
ATOM   5081  CG2 ILE A 333     -47.878 -25.481  42.632  1.00  1.210          C  
ATOM   5082  CD1 ILE A 333     -47.506 -28.381  41.298  1.00  1.210          C  
ATOM   5083  H   ILE A 333     -47.780 -28.712  45.282  1.00  1.080          H  
ATOM   5084  HA  ILE A 333     -46.164 -26.407  44.739  1.00  1.020          H  
ATOM   5085  HB  ILE A 333     -48.782 -27.294  43.451  1.00  1.450          H  
ATOM   5086 1HG1 ILE A 333     -45.951 -27.399  42.380  1.00  1.450          H  
ATOM   5087 2HG1 ILE A 333     -46.718 -28.732  43.248  1.00  1.450          H  
ATOM   5088 1HG2 ILE A 333     -48.291 -25.614  41.636  1.00  1.450          H  
ATOM   5089 2HG2 ILE A 333     -48.528 -24.789  43.175  1.00  1.450          H  
ATOM   5090 3HG2 ILE A 333     -46.886 -25.035  42.551  1.00  1.450          H  
ATOM   5091 1HD1 ILE A 333     -46.807 -29.073  40.855  1.00  1.450          H  
ATOM   5092 2HD1 ILE A 333     -48.443 -28.886  41.490  1.00  1.450          H  
ATOM   5093 3HD1 ILE A 333     -47.676 -27.567  40.614  1.00  1.450          H  
ATOM   5094  N   VAL A 334     -49.163 -25.777  45.947  1.00  0.800          N  
ATOM   5095  CA  VAL A 334     -49.937 -24.757  46.614  1.00  0.830          C  
ATOM   5096  C   VAL A 334     -49.248 -24.223  47.851  1.00  0.910          C  
ATOM   5097  O   VAL A 334     -49.207 -23.011  48.056  1.00  0.960          O  
ATOM   5098  CB  VAL A 334     -51.322 -25.285  46.986  1.00  1.150          C  
ATOM   5099  CG1 VAL A 334     -51.987 -24.318  47.899  1.00  1.150          C  
ATOM   5100  CG2 VAL A 334     -52.147 -25.452  45.698  1.00  1.150          C  
ATOM   5101  H   VAL A 334     -49.563 -26.710  45.790  1.00  0.960          H  
ATOM   5102  HA  VAL A 334     -50.073 -23.931  45.915  1.00  1.000          H  
ATOM   5103  HB  VAL A 334     -51.238 -26.239  47.496  1.00  1.380          H  
ATOM   5104 1HG1 VAL A 334     -52.963 -24.692  48.148  1.00  1.380          H  
ATOM   5105 2HG1 VAL A 334     -51.426 -24.195  48.814  1.00  1.380          H  
ATOM   5106 3HG1 VAL A 334     -52.054 -23.377  47.406  1.00  1.380          H  
ATOM   5107 1HG2 VAL A 334     -53.136 -25.812  45.930  1.00  1.380          H  
ATOM   5108 2HG2 VAL A 334     -52.226 -24.496  45.193  1.00  1.380          H  
ATOM   5109 3HG2 VAL A 334     -51.655 -26.159  45.037  1.00  1.380          H  
ATOM   5110  N   ASN A 335     -48.692 -25.089  48.688  1.00  0.980          N  
ATOM   5111  CA  ASN A 335     -48.001 -24.574  49.859  1.00  1.110          C  
ATOM   5112  C   ASN A 335     -46.956 -23.543  49.436  1.00  1.110          C  
ATOM   5113  O   ASN A 335     -46.938 -22.415  49.934  1.00  1.180          O  
ATOM   5114  CB  ASN A 335     -47.361 -25.707  50.648  1.00  1.500          C  
ATOM   5115  CG  ASN A 335     -46.609 -25.261  51.900  1.00  1.500          C  
ATOM   5116  OD1 ASN A 335     -47.130 -24.630  52.828  1.00  1.500          O  
ATOM   5117  ND2 ASN A 335     -45.345 -25.598  51.928  1.00  1.500          N  
ATOM   5118  H   ASN A 335     -48.777 -26.096  48.513  1.00  1.180          H  
ATOM   5119  HA  ASN A 335     -48.726 -24.068  50.496  1.00  1.330          H  
ATOM   5120 1HB  ASN A 335     -48.133 -26.412  50.945  1.00  1.800          H  
ATOM   5121 2HB  ASN A 335     -46.672 -26.247  49.997  1.00  1.800          H  
ATOM   5122 1HD2 ASN A 335     -44.775 -25.350  52.713  1.00  1.800          H  
ATOM   5123 2HD2 ASN A 335     -44.951 -26.102  51.161  1.00  1.800          H  
ATOM   5124  N   ALA A 336     -46.127 -23.884  48.445  1.00  1.060          N  
ATOM   5125  CA  ALA A 336     -45.089 -22.960  47.985  1.00  1.110          C  
ATOM   5126  C   ALA A 336     -45.653 -21.618  47.466  1.00  1.070          C  
ATOM   5127  O   ALA A 336     -45.035 -20.557  47.631  1.00  1.160          O  
ATOM   5128  CB  ALA A 336     -44.281 -23.626  46.887  1.00  1.530          C  
ATOM   5129  H   ALA A 336     -46.201 -24.826  48.034  1.00  1.270          H  
ATOM   5130  HA  ALA A 336     -44.439 -22.746  48.831  1.00  1.330          H  
ATOM   5131 1HB  ALA A 336     -43.482 -22.962  46.567  1.00  1.840          H  
ATOM   5132 2HB  ALA A 336     -43.858 -24.556  47.264  1.00  1.840          H  
ATOM   5133 3HB  ALA A 336     -44.936 -23.843  46.042  1.00  1.840          H  
ATOM   5134  N   GLU A 337     -46.810 -21.660  46.809  1.00  0.970          N  
ATOM   5135  CA  GLU A 337     -47.422 -20.452  46.256  1.00  0.960          C  
ATOM   5136  C   GLU A 337     -48.253 -19.599  47.230  1.00  0.930          C  
ATOM   5137  O   GLU A 337     -48.358 -18.384  47.041  1.00  0.960          O  
ATOM   5138  CB  GLU A 337     -48.289 -20.820  45.046  1.00  1.350          C  
ATOM   5139  CG  GLU A 337     -47.483 -21.299  43.843  1.00  1.350          C  
ATOM   5140  CD  GLU A 337     -48.311 -21.689  42.668  1.00  1.350          C  
ATOM   5141  OE1 GLU A 337     -49.493 -21.841  42.805  1.00  1.350          O  
ATOM   5142  OE2 GLU A 337     -47.752 -21.813  41.619  1.00  1.350          O  
ATOM   5143  H   GLU A 337     -47.251 -22.577  46.653  1.00  1.160          H  
ATOM   5144  HA  GLU A 337     -46.609 -19.823  45.894  1.00  1.150          H  
ATOM   5145 1HB  GLU A 337     -48.968 -21.630  45.332  1.00  1.620          H  
ATOM   5146 2HB  GLU A 337     -48.900 -19.969  44.751  1.00  1.620          H  
ATOM   5147 1HG  GLU A 337     -46.785 -20.521  43.545  1.00  1.620          H  
ATOM   5148 2HG  GLU A 337     -46.897 -22.164  44.157  1.00  1.620          H  
ATOM   5149  N   LYS A 338     -48.878 -20.220  48.231  1.00  0.950          N  
ATOM   5150  CA  LYS A 338     -49.762 -19.492  49.143  1.00  0.940          C  
ATOM   5151  C   LYS A 338     -49.216 -19.245  50.556  1.00  0.980          C  
ATOM   5152  O   LYS A 338     -49.479 -18.190  51.134  1.00  1.010          O  
ATOM   5153  CB  LYS A 338     -51.102 -20.224  49.242  1.00  1.320          C  
ATOM   5154  CG  LYS A 338     -52.212 -19.508  50.060  1.00  1.320          C  
ATOM   5155  CD  LYS A 338     -53.494 -20.314  49.967  1.00  1.320          C  
ATOM   5156  CE  LYS A 338     -54.756 -19.606  50.565  1.00  1.320          C  
ATOM   5157  NZ  LYS A 338     -54.735 -19.502  52.002  1.00  1.320          N  
ATOM   5158  H   LYS A 338     -48.771 -21.233  48.319  1.00  1.140          H  
ATOM   5159  HA  LYS A 338     -49.951 -18.513  48.705  1.00  1.130          H  
ATOM   5160 1HB  LYS A 338     -51.477 -20.393  48.248  1.00  1.580          H  
ATOM   5161 2HB  LYS A 338     -50.938 -21.206  49.695  1.00  1.580          H  
ATOM   5162 1HG  LYS A 338     -51.909 -19.424  51.106  1.00  1.580          H  
ATOM   5163 2HG  LYS A 338     -52.379 -18.507  49.658  1.00  1.580          H  
ATOM   5164 1HD  LYS A 338     -53.671 -20.538  48.935  1.00  1.580          H  
ATOM   5165 2HD  LYS A 338     -53.342 -21.255  50.482  1.00  1.580          H  
ATOM   5166 1HE  LYS A 338     -54.831 -18.600  50.157  1.00  1.580          H  
ATOM   5167 2HE  LYS A 338     -55.631 -20.177  50.280  1.00  1.580          H  
ATOM   5168 1HZ  LYS A 338     -55.562 -19.043  52.346  1.00  1.580          H  
ATOM   5169 2HZ  LYS A 338     -54.679 -20.445  52.387  1.00  1.580          H  
ATOM   5170 3HZ  LYS A 338     -53.936 -18.966  52.265  1.00  1.580          H  
ATOM   5171  N   THR A 339     -48.541 -20.230  51.153  1.00  1.070          N  
ATOM   5172  CA  THR A 339     -48.084 -20.118  52.533  1.00  1.180          C  
ATOM   5173  C   THR A 339     -47.014 -19.057  52.676  1.00  1.210          C  
ATOM   5174  O   THR A 339     -46.043 -19.051  51.926  1.00  1.200          O  
ATOM   5175  CB  THR A 339     -47.586 -21.478  53.074  1.00  1.610          C  
ATOM   5176  OG1 THR A 339     -48.649 -22.454  53.023  1.00  1.610          O  
ATOM   5177  CG2 THR A 339     -47.176 -21.324  54.520  1.00  1.610          C  
ATOM   5178  H   THR A 339     -48.288 -21.077  50.647  1.00  1.280          H  
ATOM   5179  HA  THR A 339     -48.926 -19.802  53.148  1.00  1.420          H  
ATOM   5180  HB  THR A 339     -46.753 -21.834  52.473  1.00  1.930          H  
ATOM   5181  HG1 THR A 339     -48.249 -23.351  53.033  1.00  1.930          H  
ATOM   5182 1HG2 THR A 339     -46.850 -22.279  54.910  1.00  1.930          H  
ATOM   5183 2HG2 THR A 339     -46.403 -20.629  54.626  1.00  1.930          H  
ATOM   5184 3HG2 THR A 339     -48.021 -20.965  55.063  1.00  1.930          H  
ATOM   5185  N   SER A 340     -47.175 -18.184  53.665  1.00  1.320          N  
ATOM   5186  CA  SER A 340     -46.297 -17.056  53.971  1.00  1.420          C  
ATOM   5187  C   SER A 340     -44.901 -17.360  54.536  1.00  1.410          C  
ATOM   5188  O   SER A 340     -44.546 -16.588  55.427  1.00  1.510          O  
ATOM   5189  CB  SER A 340     -47.076 -16.146  54.884  1.00  1.950          C  
ATOM   5190  OG  SER A 340     -47.427 -16.811  56.056  1.00  1.950          O  
ATOM   5191  H   SER A 340     -47.997 -18.280  54.253  1.00  1.580          H  
ATOM   5192  HA  SER A 340     -46.134 -16.534  53.046  1.00  1.700          H  
ATOM   5193 1HB  SER A 340     -46.510 -15.243  55.119  1.00  2.340          H  
ATOM   5194 2HB  SER A 340     -47.985 -15.838  54.377  1.00  2.340          H  
ATOM   5195  HG  SER A 340     -46.802 -16.520  56.756  1.00  2.340          H  
ATOM   5196  N   ILE A 341     -44.718 -18.657  54.731  1.00  1.350          N  
ATOM   5197  CA  ILE A 341     -43.359 -19.192  54.773  1.00  1.390          C  
ATOM   5198  C   ILE A 341     -42.564 -18.976  53.463  1.00  1.330          C  
ATOM   5199  O   ILE A 341     -41.335 -18.909  53.497  1.00  1.440          O  
ATOM   5200  CB  ILE A 341     -43.422 -20.714  55.102  1.00  1.930          C  
ATOM   5201  CG1 ILE A 341     -42.075 -21.219  55.624  1.00  1.930          C  
ATOM   5202  CG2 ILE A 341     -43.774 -21.541  53.804  1.00  1.930          C  
ATOM   5203  CD1 ILE A 341     -42.140 -22.600  56.290  1.00  1.930          C  
ATOM   5204  H   ILE A 341     -45.218 -18.935  55.563  1.00  1.620          H  
ATOM   5205  HA  ILE A 341     -42.827 -18.683  55.578  1.00  1.670          H  
ATOM   5206  HB  ILE A 341     -44.188 -20.876  55.857  1.00  2.320          H  
ATOM   5207 1HG1 ILE A 341     -41.366 -21.270  54.796  1.00  2.320          H  
ATOM   5208 2HG1 ILE A 341     -41.698 -20.505  56.355  1.00  2.320          H  
ATOM   5209 1HG2 ILE A 341     -43.859 -22.594  54.035  1.00  2.320          H  
ATOM   5210 2HG2 ILE A 341     -44.693 -21.209  53.390  1.00  2.320          H  
ATOM   5211 3HG2 ILE A 341     -43.000 -21.422  53.052  1.00  2.320          H  
ATOM   5212 1HD1 ILE A 341     -41.145 -22.875  56.640  1.00  2.320          H  
ATOM   5213 2HD1 ILE A 341     -42.825 -22.562  57.140  1.00  2.320          H  
ATOM   5214 3HD1 ILE A 341     -42.482 -23.352  55.592  1.00  2.320          H  
ATOM   5215  N   SER A 342     -43.255 -18.903  52.316  1.00  1.200          N  
ATOM   5216  CA  SER A 342     -42.635 -18.749  51.009  1.00  1.150          C  
ATOM   5217  C   SER A 342     -42.213 -17.317  50.668  1.00  1.110          C  
ATOM   5218  O   SER A 342     -43.003 -16.375  50.837  1.00  1.090          O  
ATOM   5219  CB  SER A 342     -43.596 -19.234  49.951  1.00  1.630          C  
ATOM   5220  OG  SER A 342     -43.115 -18.999  48.661  1.00  1.630          O  
ATOM   5221  H   SER A 342     -44.274 -18.971  52.323  1.00  1.440          H  
ATOM   5222  HA  SER A 342     -41.779 -19.410  51.020  1.00  1.380          H  
ATOM   5223 1HB  SER A 342     -43.783 -20.300  50.089  1.00  1.960          H  
ATOM   5224 2HB  SER A 342     -44.547 -18.729  50.061  1.00  1.960          H  
ATOM   5225  HG  SER A 342     -43.762 -19.487  48.090  1.00  1.960          H  
ATOM   5226  N   PRO A 343     -41.028 -17.117  50.052  1.00  1.110          N  
ATOM   5227  CA  PRO A 343     -40.506 -15.832  49.624  1.00  1.110          C  
ATOM   5228  C   PRO A 343     -41.415 -15.161  48.596  1.00  1.080          C  
ATOM   5229  O   PRO A 343     -41.354 -13.945  48.425  1.00  1.070          O  
ATOM   5230  CB  PRO A 343     -39.131 -16.186  49.041  1.00  1.670          C  
ATOM   5231  CG  PRO A 343     -39.227 -17.646  48.658  1.00  1.670          C  
ATOM   5232  CD  PRO A 343     -40.142 -18.262  49.694  1.00  1.670          C  
ATOM   5233  HA  PRO A 343     -40.388 -15.193  50.514  1.00  1.330          H  
ATOM   5234 1HB  PRO A 343     -38.914 -15.536  48.178  1.00  2.000          H  
ATOM   5235 2HB  PRO A 343     -38.345 -15.994  49.787  1.00  2.000          H  
ATOM   5236 1HG  PRO A 343     -39.620 -17.743  47.631  1.00  2.000          H  
ATOM   5237 2HG  PRO A 343     -38.225 -18.104  48.655  1.00  2.000          H  
ATOM   5238 1HD  PRO A 343     -40.682 -19.074  49.192  1.00  2.000          H  
ATOM   5239 2HD  PRO A 343     -39.576 -18.609  50.577  1.00  2.000          H  
ATOM   5240  N   GLU A 344     -42.267 -15.946  47.921  1.00  1.100          N  
ATOM   5241  CA  GLU A 344     -43.161 -15.376  46.926  1.00  1.110          C  
ATOM   5242  C   GLU A 344     -44.209 -14.511  47.621  1.00  1.080          C  
ATOM   5243  O   GLU A 344     -44.625 -13.469  47.099  1.00  1.090          O  
ATOM   5244  CB  GLU A 344     -43.841 -16.493  46.136  1.00  1.550          C  
ATOM   5245  CG  GLU A 344     -42.908 -17.314  45.203  1.00  1.550          C  
ATOM   5246  CD  GLU A 344     -42.321 -16.524  44.052  1.00  1.550          C  
ATOM   5247  OE1 GLU A 344     -42.817 -15.462  43.770  1.00  1.550          O  
ATOM   5248  OE2 GLU A 344     -41.381 -16.993  43.456  1.00  1.550          O  
ATOM   5249  H   GLU A 344     -42.311 -16.951  48.091  1.00  1.320          H  
ATOM   5250  HA  GLU A 344     -42.584 -14.751  46.244  1.00  1.330          H  
ATOM   5251 1HB  GLU A 344     -44.303 -17.196  46.833  1.00  1.860          H  
ATOM   5252 2HB  GLU A 344     -44.641 -16.064  45.541  1.00  1.860          H  
ATOM   5253 1HG  GLU A 344     -42.086 -17.696  45.807  1.00  1.860          H  
ATOM   5254 2HG  GLU A 344     -43.454 -18.175  44.818  1.00  1.860          H  
ATOM   5255  N   VAL A 345     -44.627 -14.947  48.813  1.00  1.080          N  
ATOM   5256  CA  VAL A 345     -45.601 -14.220  49.589  1.00  1.100          C  
ATOM   5257  C   VAL A 345     -44.955 -12.957  50.072  1.00  1.100          C  
ATOM   5258  O   VAL A 345     -45.587 -11.906  50.056  1.00  1.130          O  
ATOM   5259  CB  VAL A 345     -46.137 -15.022  50.762  1.00  1.530          C  
ATOM   5260  CG1 VAL A 345     -47.032 -14.124  51.643  1.00  1.530          C  
ATOM   5261  CG2 VAL A 345     -46.935 -16.217  50.229  1.00  1.530          C  
ATOM   5262  H   VAL A 345     -44.213 -15.786  49.225  1.00  1.300          H  
ATOM   5263  HA  VAL A 345     -46.440 -13.959  48.944  1.00  1.320          H  
ATOM   5264  HB  VAL A 345     -45.304 -15.370  51.364  1.00  1.840          H  
ATOM   5265 1HG1 VAL A 345     -47.415 -14.686  52.460  1.00  1.840          H  
ATOM   5266 2HG1 VAL A 345     -46.472 -13.276  52.035  1.00  1.840          H  
ATOM   5267 3HG1 VAL A 345     -47.857 -13.769  51.053  1.00  1.840          H  
ATOM   5268 1HG2 VAL A 345     -47.323 -16.794  51.048  1.00  1.840          H  
ATOM   5269 2HG2 VAL A 345     -47.767 -15.867  49.624  1.00  1.840          H  
ATOM   5270 3HG2 VAL A 345     -46.293 -16.853  49.619  1.00  1.840          H  
ATOM   5271  N   GLU A 346     -43.696 -13.066  50.518  1.00  1.110          N  
ATOM   5272  CA  GLU A 346     -42.971 -11.904  51.031  1.00  1.170          C  
ATOM   5273  C   GLU A 346     -42.868 -10.817  49.959  1.00  1.180          C  
ATOM   5274  O   GLU A 346     -42.982  -9.625  50.271  1.00  1.240          O  
ATOM   5275  CB  GLU A 346     -41.572 -12.298  51.505  1.00  1.610          C  
ATOM   5276  CG  GLU A 346     -41.510 -13.127  52.804  1.00  1.610          C  
ATOM   5277  CD  GLU A 346     -41.851 -12.319  54.068  1.00  1.610          C  
ATOM   5278  OE1 GLU A 346     -41.356 -11.204  54.196  1.00  1.610          O  
ATOM   5279  OE2 GLU A 346     -42.586 -12.815  54.897  1.00  1.610          O  
ATOM   5280  H   GLU A 346     -43.266 -13.998  50.514  1.00  1.330          H  
ATOM   5281  HA  GLU A 346     -43.519 -11.505  51.884  1.00  1.400          H  
ATOM   5282 1HB  GLU A 346     -41.079 -12.863  50.727  1.00  1.940          H  
ATOM   5283 2HB  GLU A 346     -40.984 -11.396  51.664  1.00  1.940          H  
ATOM   5284 1HG  GLU A 346     -42.215 -13.962  52.719  1.00  1.940          H  
ATOM   5285 2HG  GLU A 346     -40.511 -13.549  52.902  1.00  1.940          H  
ATOM   5286  N   VAL A 347     -42.703 -11.209  48.691  1.00  1.150          N  
ATOM   5287  CA  VAL A 347     -42.672 -10.199  47.643  1.00  1.190          C  
ATOM   5288  C   VAL A 347     -43.998  -9.457  47.599  1.00  1.180          C  
ATOM   5289  O   VAL A 347     -44.007  -8.228  47.609  1.00  1.250          O  
ATOM   5290  CB  VAL A 347     -42.386 -10.809  46.250  1.00  1.650          C  
ATOM   5291  CG1 VAL A 347     -42.596  -9.743  45.137  1.00  1.650          C  
ATOM   5292  CG2 VAL A 347     -40.959 -11.311  46.216  1.00  1.650          C  
ATOM   5293  H   VAL A 347     -42.528 -12.202  48.499  1.00  1.380          H  
ATOM   5294  HA  VAL A 347     -41.881  -9.487  47.875  1.00  1.430          H  
ATOM   5295  HB  VAL A 347     -43.073 -11.639  46.065  1.00  1.980          H  
ATOM   5296 1HG1 VAL A 347     -42.387 -10.187  44.164  1.00  1.980          H  
ATOM   5297 2HG1 VAL A 347     -43.625  -9.390  45.142  1.00  1.980          H  
ATOM   5298 3HG1 VAL A 347     -41.922  -8.904  45.306  1.00  1.980          H  
ATOM   5299 1HG2 VAL A 347     -40.750 -11.750  45.240  1.00  1.980          H  
ATOM   5300 2HG2 VAL A 347     -40.279 -10.481  46.396  1.00  1.980          H  
ATOM   5301 3HG2 VAL A 347     -40.818 -12.060  46.981  1.00  1.980          H  
ATOM   5302  N   PHE A 348     -45.111 -10.187  47.598  1.00  1.140          N  
ATOM   5303  CA  PHE A 348     -46.431  -9.557  47.555  1.00  1.160          C  
ATOM   5304  C   PHE A 348     -46.731  -8.720  48.818  1.00  1.290          C  
ATOM   5305  O   PHE A 348     -47.362  -7.651  48.760  1.00  1.420          O  
ATOM   5306  CB  PHE A 348     -47.489 -10.632  47.361  1.00  1.620          C  
ATOM   5307  CG  PHE A 348     -47.553 -11.181  46.011  1.00  1.620          C  
ATOM   5308  CD1 PHE A 348     -47.274 -12.516  45.779  1.00  1.620          C  
ATOM   5309  CD2 PHE A 348     -47.890 -10.372  44.948  1.00  1.620          C  
ATOM   5310  CE1 PHE A 348     -47.337 -13.019  44.512  1.00  1.620          C  
ATOM   5311  CE2 PHE A 348     -47.950 -10.861  43.711  1.00  1.620          C  
ATOM   5312  CZ  PHE A 348     -47.676 -12.184  43.478  1.00  1.620          C  
ATOM   5313  H   PHE A 348     -45.023 -11.213  47.577  1.00  1.370          H  
ATOM   5314  HA  PHE A 348     -46.455  -8.894  46.697  1.00  1.390          H  
ATOM   5315 1HB  PHE A 348     -47.254 -11.449  48.030  1.00  1.940          H  
ATOM   5316 2HB  PHE A 348     -48.452 -10.274  47.606  1.00  1.940          H  
ATOM   5317  HD1 PHE A 348     -47.008 -13.169  46.610  1.00  1.940          H  
ATOM   5318  HD2 PHE A 348     -48.110  -9.325  45.107  1.00  1.940          H  
ATOM   5319  HE1 PHE A 348     -47.119 -14.076  44.330  1.00  1.940          H  
ATOM   5320  HE2 PHE A 348     -48.215 -10.201  42.904  1.00  1.940          H  
ATOM   5321  HZ  PHE A 348     -47.727 -12.559  42.488  1.00  1.940          H  
ATOM   5322  N   LEU A 349     -46.278  -9.225  49.965  1.00  1.280          N  
ATOM   5323  CA  LEU A 349     -46.458  -8.616  51.279  1.00  1.420          C  
ATOM   5324  C   LEU A 349     -45.892  -7.210  51.195  1.00  1.470          C  
ATOM   5325  O   LEU A 349     -46.474  -6.268  51.712  1.00  1.610          O  
ATOM   5326  CB  LEU A 349     -45.734  -9.460  52.335  1.00  1.930          C  
ATOM   5327  CG  LEU A 349     -46.009  -9.235  53.847  1.00  1.930          C  
ATOM   5328  CD1 LEU A 349     -45.579 -10.546  54.542  1.00  1.930          C  
ATOM   5329  CD2 LEU A 349     -45.253  -8.033  54.415  1.00  1.930          C  
ATOM   5330  H   LEU A 349     -45.798 -10.123  49.925  1.00  1.540          H  
ATOM   5331  HA  LEU A 349     -47.512  -8.547  51.515  1.00  1.700          H  
ATOM   5332 1HB  LEU A 349     -45.954 -10.500  52.123  1.00  2.320          H  
ATOM   5333 2HB  LEU A 349     -44.668  -9.317  52.192  1.00  2.320          H  
ATOM   5334  HG  LEU A 349     -47.079  -9.094  54.015  1.00  2.320          H  
ATOM   5335 1HD1 LEU A 349     -45.749 -10.491  55.591  1.00  2.320          H  
ATOM   5336 2HD1 LEU A 349     -46.144 -11.385  54.134  1.00  2.320          H  
ATOM   5337 3HD1 LEU A 349     -44.511 -10.715  54.372  1.00  2.320          H  
ATOM   5338 1HD2 LEU A 349     -45.456  -7.947  55.482  1.00  2.320          H  
ATOM   5339 2HD2 LEU A 349     -44.197  -8.184  54.260  1.00  2.320          H  
ATOM   5340 3HD2 LEU A 349     -45.559  -7.116  53.930  1.00  2.320          H  
ATOM   5341  N   HIS A 350     -44.712  -7.078  50.596  1.00  1.420          N  
ATOM   5342  CA  HIS A 350     -44.103  -5.777  50.357  1.00  1.510          C  
ATOM   5343  C   HIS A 350     -44.818  -4.970  49.237  1.00  1.570          C  
ATOM   5344  O   HIS A 350     -45.233  -3.820  49.438  1.00  1.780          O  
ATOM   5345  CB  HIS A 350     -42.636  -5.972  49.962  1.00  2.080          C  
ATOM   5346  CG  HIS A 350     -41.892  -4.712  49.718  1.00  2.080          C  
ATOM   5347  ND1 HIS A 350     -41.495  -3.873  50.738  1.00  2.080          N  
ATOM   5348  CD2 HIS A 350     -41.469  -4.135  48.567  1.00  2.080          C  
ATOM   5349  CE1 HIS A 350     -40.857  -2.836  50.226  1.00  2.080          C  
ATOM   5350  NE2 HIS A 350     -40.827  -2.971  48.912  1.00  2.080          N  
ATOM   5351  H   HIS A 350     -44.217  -7.926  50.295  1.00  1.700          H  
ATOM   5352  HA  HIS A 350     -44.141  -5.189  51.271  1.00  1.810          H  
ATOM   5353 1HB  HIS A 350     -42.127  -6.525  50.747  1.00  2.490          H  
ATOM   5354 2HB  HIS A 350     -42.583  -6.580  49.057  1.00  2.490          H  
ATOM   5355  HD2 HIS A 350     -41.614  -4.527  47.558  1.00  2.490          H  
ATOM   5356  HE1 HIS A 350     -40.430  -2.009  50.792  1.00  2.490          H  
ATOM   5357  HE2 HIS A 350     -40.402  -2.323  48.263  1.00  2.490          H  
ATOM   5358  N   ARG A 351     -44.981  -5.601  48.060  1.00  1.460          N  
ATOM   5359  CA  ARG A 351     -45.488  -4.959  46.844  1.00  1.540          C  
ATOM   5360  C   ARG A 351     -46.884  -4.359  46.899  1.00  1.630          C  
ATOM   5361  O   ARG A 351     -47.156  -3.447  46.130  1.00  1.750          O  
ATOM   5362  CB  ARG A 351     -45.409  -5.897  45.644  1.00  2.120          C  
ATOM   5363  CG  ARG A 351     -43.985  -6.275  45.166  1.00  2.120          C  
ATOM   5364  CD  ARG A 351     -43.280  -5.171  44.502  1.00  2.120          C  
ATOM   5365  NE  ARG A 351     -41.956  -5.577  44.042  1.00  2.120          N  
ATOM   5366  CZ  ARG A 351     -40.990  -4.735  43.612  1.00  2.120          C  
ATOM   5367  NH1 ARG A 351     -41.198  -3.432  43.584  1.00  2.120          N  
ATOM   5368  NH2 ARG A 351     -39.823  -5.223  43.219  1.00  2.120          N  
ATOM   5369  H   ARG A 351     -44.669  -6.569  47.988  1.00  1.750          H  
ATOM   5370  HA  ARG A 351     -44.819  -4.130  46.638  1.00  1.850          H  
ATOM   5371 1HB  ARG A 351     -45.942  -6.811  45.862  1.00  2.550          H  
ATOM   5372 2HB  ARG A 351     -45.901  -5.422  44.805  1.00  2.550          H  
ATOM   5373 1HG  ARG A 351     -43.373  -6.555  46.013  1.00  2.550          H  
ATOM   5374 2HG  ARG A 351     -44.048  -7.103  44.468  1.00  2.550          H  
ATOM   5375 1HD  ARG A 351     -43.859  -4.872  43.643  1.00  2.550          H  
ATOM   5376 2HD  ARG A 351     -43.160  -4.340  45.182  1.00  2.550          H  
ATOM   5377  HE  ARG A 351     -41.747  -6.569  44.044  1.00  2.550          H  
ATOM   5378 1HH1 ARG A 351     -42.080  -3.050  43.881  1.00  2.550          H  
ATOM   5379 2HH1 ARG A 351     -40.469  -2.810  43.261  1.00  2.550          H  
ATOM   5380 1HH2 ARG A 351     -39.659  -6.221  43.237  1.00  2.550          H  
ATOM   5381 2HH2 ARG A 351     -39.094  -4.601  42.898  1.00  2.550          H  
ATOM   5382  N   PHE A 352     -47.782  -4.795  47.792  1.00  1.660          N  
ATOM   5383  CA  PHE A 352     -49.125  -4.178  47.832  1.00  1.770          C  
ATOM   5384  C   PHE A 352     -49.049  -2.662  47.964  1.00  1.860          C  
ATOM   5385  O   PHE A 352     -50.027  -1.968  47.687  1.00  2.100          O  
ATOM   5386  CB  PHE A 352     -49.978  -4.658  48.998  1.00  2.430          C  
ATOM   5387  CG  PHE A 352     -49.654  -3.986  50.285  1.00  2.430          C  
ATOM   5388  CD1 PHE A 352     -50.275  -2.802  50.643  1.00  2.430          C  
ATOM   5389  CD2 PHE A 352     -48.774  -4.519  51.121  1.00  2.430          C  
ATOM   5390  CE1 PHE A 352     -49.997  -2.198  51.815  1.00  2.430          C  
ATOM   5391  CE2 PHE A 352     -48.459  -3.915  52.323  1.00  2.430          C  
ATOM   5392  CZ  PHE A 352     -49.078  -2.743  52.673  1.00  2.430          C  
ATOM   5393  H   PHE A 352     -47.569  -5.610  48.378  1.00  1.990          H  
ATOM   5394  HA  PHE A 352     -49.659  -4.403  46.928  1.00  2.120          H  
ATOM   5395 1HB  PHE A 352     -51.015  -4.489  48.786  1.00  2.920          H  
ATOM   5396 2HB  PHE A 352     -49.831  -5.726  49.119  1.00  2.920          H  
ATOM   5397  HD1 PHE A 352     -51.014  -2.352  49.970  1.00  2.920          H  
ATOM   5398  HD2 PHE A 352     -48.318  -5.439  50.818  1.00  2.920          H  
ATOM   5399  HE1 PHE A 352     -50.519  -1.289  52.049  1.00  2.920          H  
ATOM   5400  HE2 PHE A 352     -47.721  -4.375  52.986  1.00  2.920          H  
ATOM   5401  HZ  PHE A 352     -48.847  -2.263  53.613  1.00  2.920          H  
ATOM   5402  N   TRP A 353     -47.940  -2.149  48.496  1.00  1.910          N  
ATOM   5403  CA  TRP A 353     -47.750  -0.734  48.699  1.00  2.120          C  
ATOM   5404  C   TRP A 353     -46.827  -0.167  47.595  1.00  2.240          C  
ATOM   5405  O   TRP A 353     -45.607  -0.187  47.772  1.00  2.780          O  
ATOM   5406  CB  TRP A 353     -47.113  -0.580  50.076  1.00  2.880          C  
ATOM   5407  CG  TRP A 353     -46.944   0.777  50.637  1.00  2.880          C  
ATOM   5408  CD1 TRP A 353     -47.210   2.004  50.095  1.00  2.880          C  
ATOM   5409  CD2 TRP A 353     -46.447   1.018  51.964  1.00  2.880          C  
ATOM   5410  NE1 TRP A 353     -46.888   2.988  51.001  1.00  2.880          N  
ATOM   5411  CE2 TRP A 353     -46.420   2.392  52.152  1.00  2.880          C  
ATOM   5412  CE3 TRP A 353     -46.026   0.175  52.996  1.00  2.880          C  
ATOM   5413  CZ2 TRP A 353     -45.982   2.956  53.341  1.00  2.880          C  
ATOM   5414  CZ3 TRP A 353     -45.592   0.733  54.174  1.00  2.880          C  
ATOM   5415  CH2 TRP A 353     -45.570   2.087  54.349  1.00  2.880          C  
ATOM   5416  H   TRP A 353     -47.165  -2.781  48.731  1.00  2.290          H  
ATOM   5417  HA  TRP A 353     -48.714  -0.247  48.713  1.00  2.540          H  
ATOM   5418 1HB  TRP A 353     -47.678  -1.144  50.779  1.00  3.460          H  
ATOM   5419 2HB  TRP A 353     -46.126  -1.043  50.042  1.00  3.460          H  
ATOM   5420  HD1 TRP A 353     -47.607   2.185  49.100  1.00  3.460          H  
ATOM   5421  HE1 TRP A 353     -46.981   3.985  50.852  1.00  3.460          H  
ATOM   5422  HE3 TRP A 353     -46.040  -0.908  52.865  1.00  3.460          H  
ATOM   5423  HZ2 TRP A 353     -45.958   4.033  53.499  1.00  3.460          H  
ATOM   5424  HZ3 TRP A 353     -45.264   0.062  54.965  1.00  3.460          H  
ATOM   5425  HH2 TRP A 353     -45.222   2.495  55.299  1.00  3.460          H  
ATOM   5426  N   GLU A 354     -47.348   0.371  46.462  1.00  2.230          N  
ATOM   5427  CA  GLU A 354     -48.752   0.480  46.025  1.00  2.110          C  
ATOM   5428  C   GLU A 354     -49.168  -0.673  45.108  1.00  1.900          C  
ATOM   5429  O   GLU A 354     -48.329  -1.287  44.428  1.00  1.820          O  
ATOM   5430  CB  GLU A 354     -49.006   1.810  45.325  1.00  3.000          C  
ATOM   5431  CG  GLU A 354     -48.881   3.019  46.228  1.00  3.000          C  
ATOM   5432  CD  GLU A 354     -49.176   4.285  45.499  1.00  3.000          C  
ATOM   5433  OE1 GLU A 354     -49.113   4.274  44.295  1.00  3.000          O  
ATOM   5434  OE2 GLU A 354     -49.509   5.255  46.139  1.00  3.000          O  
ATOM   5435  H   GLU A 354     -46.669   0.739  45.812  1.00  2.680          H  
ATOM   5436  HA  GLU A 354     -49.408   0.452  46.884  1.00  2.530          H  
ATOM   5437 1HB  GLU A 354     -48.301   1.927  44.502  1.00  3.600          H  
ATOM   5438 2HB  GLU A 354     -50.010   1.813  44.899  1.00  3.600          H  
ATOM   5439 1HG  GLU A 354     -49.578   2.914  47.061  1.00  3.600          H  
ATOM   5440 2HG  GLU A 354     -47.872   3.060  46.634  1.00  3.600          H  
ATOM   5441  N   MET A 355     -50.488  -0.868  44.998  1.00  1.910          N  
ATOM   5442  CA  MET A 355     -51.036  -1.955  44.212  1.00  1.830          C  
ATOM   5443  C   MET A 355     -50.608  -1.996  42.762  1.00  1.640          C  
ATOM   5444  O   MET A 355     -50.584  -3.069  42.184  1.00  1.580          O  
ATOM   5445  CB  MET A 355     -52.569  -1.984  44.244  1.00  2.590          C  
ATOM   5446  CG  MET A 355     -53.292  -0.853  43.516  1.00  2.590          C  
ATOM   5447  SD  MET A 355     -55.111  -1.049  43.542  1.00  2.590          S  
ATOM   5448  CE  MET A 355     -55.625  -0.685  45.222  1.00  2.590          C  
ATOM   5449  H   MET A 355     -51.105  -0.303  45.564  1.00  2.290          H  
ATOM   5450  HA  MET A 355     -50.695  -2.868  44.686  1.00  2.200          H  
ATOM   5451 1HB  MET A 355     -52.914  -2.924  43.815  1.00  3.110          H  
ATOM   5452 2HB  MET A 355     -52.897  -1.960  45.265  1.00  3.110          H  
ATOM   5453 1HG  MET A 355     -53.038   0.098  43.979  1.00  3.110          H  
ATOM   5454 2HG  MET A 355     -52.982  -0.818  42.473  1.00  3.110          H  
ATOM   5455 1HE  MET A 355     -56.703  -0.777  45.282  1.00  3.110          H  
ATOM   5456 2HE  MET A 355     -55.172  -1.381  45.915  1.00  3.110          H  
ATOM   5457 3HE  MET A 355     -55.333   0.331  45.486  1.00  3.110          H  
ATOM   5458  N   LEU A 356     -50.217  -0.897  42.136  1.00  1.650          N  
ATOM   5459  CA  LEU A 356     -49.829  -1.074  40.747  1.00  1.600          C  
ATOM   5460  C   LEU A 356     -48.632  -2.035  40.631  1.00  1.460          C  
ATOM   5461  O   LEU A 356     -48.530  -2.791  39.653  1.00  1.400          O  
ATOM   5462  CB  LEU A 356     -49.495   0.277  40.110  1.00  2.260          C  
ATOM   5463  CG  LEU A 356     -50.691   1.266  39.919  1.00  2.260          C  
ATOM   5464  CD1 LEU A 356     -50.145   2.603  39.436  1.00  2.260          C  
ATOM   5465  CD2 LEU A 356     -51.711   0.702  38.911  1.00  2.260          C  
ATOM   5466  H   LEU A 356     -50.224   0.017  42.572  1.00  1.980          H  
ATOM   5467  HA  LEU A 356     -50.655  -1.532  40.215  1.00  1.920          H  
ATOM   5468 1HB  LEU A 356     -48.753   0.772  40.736  1.00  2.710          H  
ATOM   5469 2HB  LEU A 356     -49.049   0.096  39.132  1.00  2.710          H  
ATOM   5470  HG  LEU A 356     -51.186   1.429  40.875  1.00  2.710          H  
ATOM   5471 1HD1 LEU A 356     -50.965   3.310  39.315  1.00  2.710          H  
ATOM   5472 2HD1 LEU A 356     -49.437   2.995  40.169  1.00  2.710          H  
ATOM   5473 3HD1 LEU A 356     -49.638   2.470  38.479  1.00  2.710          H  
ATOM   5474 1HD2 LEU A 356     -52.526   1.416  38.792  1.00  2.710          H  
ATOM   5475 2HD2 LEU A 356     -51.224   0.547  37.947  1.00  2.710          H  
ATOM   5476 3HD2 LEU A 356     -52.122  -0.236  39.259  1.00  2.710          H  
ATOM   5477  N   ALA A 357     -47.699  -1.980  41.601  1.00  1.470          N  
ATOM   5478  CA  ALA A 357     -46.538  -2.855  41.584  1.00  1.430          C  
ATOM   5479  C   ALA A 357     -46.984  -4.281  41.853  1.00  1.320          C  
ATOM   5480  O   ALA A 357     -46.520  -5.241  41.223  1.00  1.270          O  
ATOM   5481  CB  ALA A 357     -45.530  -2.413  42.629  1.00  2.020          C  
ATOM   5482  H   ALA A 357     -47.837  -1.374  42.413  1.00  1.760          H  
ATOM   5483  HA  ALA A 357     -46.085  -2.812  40.594  1.00  1.720          H  
ATOM   5484 1HB  ALA A 357     -44.672  -3.059  42.594  1.00  2.420          H  
ATOM   5485 2HB  ALA A 357     -45.222  -1.392  42.423  1.00  2.420          H  
ATOM   5486 3HB  ALA A 357     -45.991  -2.461  43.625  1.00  2.420          H  
ATOM   5487  N   TYR A 358     -47.917  -4.398  42.792  1.00  1.340          N  
ATOM   5488  CA  TYR A 358     -48.479  -5.674  43.210  1.00  1.340          C  
ATOM   5489  C   TYR A 358     -49.085  -6.373  42.020  1.00  1.250          C  
ATOM   5490  O   TYR A 358     -48.825  -7.554  41.779  1.00  1.190          O  
ATOM   5491  CB  TYR A 358     -49.562  -5.436  44.229  1.00  1.880          C  
ATOM   5492  CG  TYR A 358     -50.173  -6.632  44.866  1.00  1.880          C  
ATOM   5493  CD1 TYR A 358     -49.626  -7.123  46.023  1.00  1.880          C  
ATOM   5494  CD2 TYR A 358     -51.276  -7.244  44.312  1.00  1.880          C  
ATOM   5495  CE1 TYR A 358     -50.165  -8.179  46.644  1.00  1.880          C  
ATOM   5496  CE2 TYR A 358     -51.801  -8.338  44.932  1.00  1.880          C  
ATOM   5497  CZ  TYR A 358     -51.242  -8.794  46.106  1.00  1.880          C  
ATOM   5498  OH  TYR A 358     -51.754  -9.864  46.722  1.00  1.880          O  
ATOM   5499  H   TYR A 358     -48.209  -3.534  43.268  1.00  1.610          H  
ATOM   5500  HA  TYR A 358     -47.695  -6.305  43.617  1.00  1.610          H  
ATOM   5501 1HB  TYR A 358     -49.158  -4.802  44.966  1.00  2.250          H  
ATOM   5502 2HB  TYR A 358     -50.365  -4.908  43.757  1.00  2.250          H  
ATOM   5503  HD1 TYR A 358     -48.766  -6.660  46.447  1.00  2.250          H  
ATOM   5504  HD2 TYR A 358     -51.721  -6.871  43.389  1.00  2.250          H  
ATOM   5505  HE1 TYR A 358     -49.727  -8.535  47.565  1.00  2.250          H  
ATOM   5506  HE2 TYR A 358     -52.664  -8.839  44.500  1.00  2.250          H  
ATOM   5507  HH  TYR A 358     -52.378 -10.287  46.128  1.00  2.250          H  
ATOM   5508  N   LEU A 359     -49.929  -5.644  41.298  1.00  1.300          N  
ATOM   5509  CA  LEU A 359     -50.664  -6.158  40.165  1.00  1.320          C  
ATOM   5510  C   LEU A 359     -49.717  -6.601  39.061  1.00  1.180          C  
ATOM   5511  O   LEU A 359     -49.929  -7.656  38.458  1.00  1.190          O  
ATOM   5512  CB  LEU A 359     -51.629  -5.072  39.682  1.00  1.840          C  
ATOM   5513  CG  LEU A 359     -52.817  -4.717  40.674  1.00  1.840          C  
ATOM   5514  CD1 LEU A 359     -53.519  -3.458  40.169  1.00  1.840          C  
ATOM   5515  CD2 LEU A 359     -53.806  -5.882  40.791  1.00  1.840          C  
ATOM   5516  H   LEU A 359     -50.083  -4.677  41.576  1.00  1.560          H  
ATOM   5517  HA  LEU A 359     -51.227  -7.022  40.490  1.00  1.580          H  
ATOM   5518 1HB  LEU A 359     -51.052  -4.157  39.523  1.00  2.210          H  
ATOM   5519 2HB  LEU A 359     -52.059  -5.377  38.729  1.00  2.210          H  
ATOM   5520  HG  LEU A 359     -52.419  -4.511  41.657  1.00  2.210          H  
ATOM   5521 1HD1 LEU A 359     -54.323  -3.188  40.856  1.00  2.210          H  
ATOM   5522 2HD1 LEU A 359     -52.804  -2.640  40.121  1.00  2.210          H  
ATOM   5523 3HD1 LEU A 359     -53.933  -3.638  39.179  1.00  2.210          H  
ATOM   5524 1HD2 LEU A 359     -54.606  -5.600  41.477  1.00  2.210          H  
ATOM   5525 2HD2 LEU A 359     -54.229  -6.099  39.810  1.00  2.210          H  
ATOM   5526 3HD2 LEU A 359     -53.314  -6.770  41.175  1.00  2.210          H  
ATOM   5527  N   ALA A 360     -48.642  -5.843  38.800  1.00  1.120          N  
ATOM   5528  CA  ALA A 360     -47.705  -6.296  37.778  1.00  1.080          C  
ATOM   5529  C   ALA A 360     -47.108  -7.645  38.169  1.00  1.000          C  
ATOM   5530  O   ALA A 360     -47.056  -8.583  37.360  1.00  1.010          O  
ATOM   5531  CB  ALA A 360     -46.593  -5.280  37.601  1.00  1.530          C  
ATOM   5532  H   ALA A 360     -48.510  -4.934  39.262  1.00  1.340          H  
ATOM   5533  HA  ALA A 360     -48.248  -6.415  36.841  1.00  1.300          H  
ATOM   5534 1HB  ALA A 360     -45.905  -5.621  36.829  1.00  1.830          H  
ATOM   5535 2HB  ALA A 360     -47.022  -4.321  37.314  1.00  1.830          H  
ATOM   5536 3HB  ALA A 360     -46.053  -5.165  38.545  1.00  1.830          H  
ATOM   5537  N   ASN A 361     -46.745  -7.771  39.451  1.00  1.000          N  
ATOM   5538  CA  ASN A 361     -46.156  -9.000  39.950  1.00  0.980          C  
ATOM   5539  C   ASN A 361     -47.174 -10.117  40.036  1.00  0.960          C  
ATOM   5540  O   ASN A 361     -46.824 -11.283  39.852  1.00  0.970          O  
ATOM   5541  CB  ASN A 361     -45.498  -8.750  41.289  1.00  1.380          C  
ATOM   5542  CG  ASN A 361     -44.213  -7.999  41.133  1.00  1.380          C  
ATOM   5543  OD1 ASN A 361     -43.162  -8.586  40.841  1.00  1.380          O  
ATOM   5544  ND2 ASN A 361     -44.272  -6.707  41.284  1.00  1.380          N  
ATOM   5545  H   ASN A 361     -46.813  -6.953  40.068  1.00  1.200          H  
ATOM   5546  HA  ASN A 361     -45.387  -9.316  39.246  1.00  1.180          H  
ATOM   5547 1HB  ASN A 361     -46.174  -8.168  41.920  1.00  1.660          H  
ATOM   5548 2HB  ASN A 361     -45.308  -9.698  41.793  1.00  1.660          H  
ATOM   5549 1HD2 ASN A 361     -43.454  -6.149  41.161  1.00  1.660          H  
ATOM   5550 2HD2 ASN A 361     -45.159  -6.260  41.493  1.00  1.660          H  
ATOM   5551  N   THR A 362     -48.431  -9.772  40.301  1.00  0.970          N  
ATOM   5552  CA  THR A 362     -49.489 -10.758  40.408  1.00  0.980          C  
ATOM   5553  C   THR A 362     -49.682 -11.388  39.042  1.00  0.940          C  
ATOM   5554  O   THR A 362     -49.741 -12.608  38.935  1.00  0.950          O  
ATOM   5555  CB  THR A 362     -50.807 -10.140  40.932  1.00  1.370          C  
ATOM   5556  OG1 THR A 362     -50.584  -9.554  42.218  1.00  1.370          O  
ATOM   5557  CG2 THR A 362     -51.853 -11.236  41.124  1.00  1.370          C  
ATOM   5558  H   THR A 362     -48.634  -8.794  40.491  1.00  1.160          H  
ATOM   5559  HA  THR A 362     -49.187 -11.538  41.094  1.00  1.180          H  
ATOM   5560  HB  THR A 362     -51.170  -9.390  40.235  1.00  1.640          H  
ATOM   5561  HG1 THR A 362     -49.977  -8.794  42.121  1.00  1.640          H  
ATOM   5562 1HG2 THR A 362     -52.768 -10.793  41.509  1.00  1.640          H  
ATOM   5563 2HG2 THR A 362     -52.059 -11.720  40.189  1.00  1.640          H  
ATOM   5564 3HG2 THR A 362     -51.477 -11.969  41.832  1.00  1.640          H  
ATOM   5565  N   LEU A 363     -49.738 -10.574  37.981  1.00  0.950          N  
ATOM   5566  CA  LEU A 363     -49.927 -11.119  36.641  1.00  0.990          C  
ATOM   5567  C   LEU A 363     -48.776 -12.040  36.229  1.00  0.950          C  
ATOM   5568  O   LEU A 363     -49.007 -13.113  35.646  1.00  0.980          O  
ATOM   5569  CB  LEU A 363     -50.038  -9.962  35.634  1.00  1.370          C  
ATOM   5570  CG  LEU A 363     -51.325  -9.075  35.704  1.00  1.370          C  
ATOM   5571  CD1 LEU A 363     -51.132  -7.846  34.821  1.00  1.370          C  
ATOM   5572  CD2 LEU A 363     -52.544  -9.863  35.226  1.00  1.370          C  
ATOM   5573  H   LEU A 363     -49.697  -9.558  38.126  1.00  1.140          H  
ATOM   5574  HA  LEU A 363     -50.834 -11.706  36.635  1.00  1.190          H  
ATOM   5575 1HB  LEU A 363     -49.182  -9.301  35.794  1.00  1.640          H  
ATOM   5576 2HB  LEU A 363     -49.965 -10.372  34.630  1.00  1.640          H  
ATOM   5577  HG  LEU A 363     -51.483  -8.744  36.730  1.00  1.640          H  
ATOM   5578 1HD1 LEU A 363     -52.020  -7.216  34.876  1.00  1.640          H  
ATOM   5579 2HD1 LEU A 363     -50.268  -7.281  35.175  1.00  1.640          H  
ATOM   5580 3HD1 LEU A 363     -50.968  -8.154  33.792  1.00  1.640          H  
ATOM   5581 1HD2 LEU A 363     -53.421  -9.222  35.280  1.00  1.640          H  
ATOM   5582 2HD2 LEU A 363     -52.386 -10.183  34.198  1.00  1.640          H  
ATOM   5583 3HD2 LEU A 363     -52.698 -10.724  35.849  1.00  1.640          H  
ATOM   5584  N   ILE A 364     -47.537 -11.645  36.552  1.00  0.970          N  
ATOM   5585  CA  ILE A 364     -46.377 -12.458  36.209  1.00  1.050          C  
ATOM   5586  C   ILE A 364     -46.410 -13.761  36.992  1.00  1.000          C  
ATOM   5587  O   ILE A 364     -46.236 -14.845  36.424  1.00  1.020          O  
ATOM   5588  CB  ILE A 364     -45.061 -11.701  36.495  1.00  1.440          C  
ATOM   5589  CG1 ILE A 364     -44.949 -10.485  35.526  1.00  1.440          C  
ATOM   5590  CG2 ILE A 364     -43.848 -12.670  36.334  1.00  1.440          C  
ATOM   5591  CD1 ILE A 364     -43.871  -9.465  35.895  1.00  1.440          C  
ATOM   5592  H   ILE A 364     -47.404 -10.732  37.007  1.00  1.160          H  
ATOM   5593  HA  ILE A 364     -46.421 -12.692  35.147  1.00  1.260          H  
ATOM   5594  HB  ILE A 364     -45.084 -11.309  37.513  1.00  1.730          H  
ATOM   5595 1HG1 ILE A 364     -44.743 -10.855  34.525  1.00  1.730          H  
ATOM   5596 2HG1 ILE A 364     -45.906  -9.965  35.510  1.00  1.730          H  
ATOM   5597 1HG2 ILE A 364     -42.923 -12.145  36.541  1.00  1.730          H  
ATOM   5598 2HG2 ILE A 364     -43.931 -13.507  37.027  1.00  1.730          H  
ATOM   5599 3HG2 ILE A 364     -43.825 -13.054  35.313  1.00  1.730          H  
ATOM   5600 1HD1 ILE A 364     -43.881  -8.655  35.166  1.00  1.730          H  
ATOM   5601 2HD1 ILE A 364     -44.082  -9.060  36.888  1.00  1.730          H  
ATOM   5602 3HD1 ILE A 364     -42.891  -9.929  35.895  1.00  1.730          H  
ATOM   5603  N   PHE A 365     -46.624 -13.644  38.302  1.00  0.990          N  
ATOM   5604  CA  PHE A 365     -46.681 -14.765  39.213  1.00  0.980          C  
ATOM   5605  C   PHE A 365     -47.722 -15.765  38.789  1.00  0.900          C  
ATOM   5606  O   PHE A 365     -47.465 -16.971  38.818  1.00  0.900          O  
ATOM   5607  CB  PHE A 365     -47.018 -14.307  40.611  1.00  1.380          C  
ATOM   5608  CG  PHE A 365     -47.103 -15.408  41.588  1.00  1.380          C  
ATOM   5609  CD1 PHE A 365     -45.970 -15.861  42.226  1.00  1.380          C  
ATOM   5610  CD2 PHE A 365     -48.309 -16.018  41.865  1.00  1.380          C  
ATOM   5611  CE1 PHE A 365     -46.051 -16.877  43.124  1.00  1.380          C  
ATOM   5612  CE2 PHE A 365     -48.384 -17.045  42.776  1.00  1.380          C  
ATOM   5613  CZ  PHE A 365     -47.252 -17.464  43.406  1.00  1.380          C  
ATOM   5614  H   PHE A 365     -46.748 -12.714  38.705  1.00  1.190          H  
ATOM   5615  HA  PHE A 365     -45.709 -15.254  39.219  1.00  1.180          H  
ATOM   5616 1HB  PHE A 365     -46.261 -13.597  40.951  1.00  1.650          H  
ATOM   5617 2HB  PHE A 365     -47.974 -13.788  40.592  1.00  1.650          H  
ATOM   5618  HD1 PHE A 365     -44.995 -15.399  42.019  1.00  1.650          H  
ATOM   5619  HD2 PHE A 365     -49.205 -15.671  41.349  1.00  1.650          H  
ATOM   5620  HE1 PHE A 365     -45.153 -17.217  43.613  1.00  1.650          H  
ATOM   5621  HE2 PHE A 365     -49.332 -17.525  43.000  1.00  1.650          H  
ATOM   5622  HZ  PHE A 365     -47.300 -18.266  44.126  1.00  1.650          H  
ATOM   5623  N   MET A 366     -48.930 -15.287  38.467  1.00  0.850          N  
ATOM   5624  CA  MET A 366     -49.979 -16.200  38.089  1.00  0.820          C  
ATOM   5625  C   MET A 366     -49.576 -17.021  36.888  1.00  0.820          C  
ATOM   5626  O   MET A 366     -49.741 -18.240  36.922  1.00  0.820          O  
ATOM   5627  CB  MET A 366     -51.278 -15.473  37.799  1.00  1.160          C  
ATOM   5628  CG  MET A 366     -51.986 -14.910  39.005  1.00  1.160          C  
ATOM   5629  SD  MET A 366     -53.615 -14.302  38.626  1.00  1.160          S  
ATOM   5630  CE  MET A 366     -53.339 -12.882  37.599  1.00  1.160          C  
ATOM   5631  H   MET A 366     -49.115 -14.282  38.489  1.00  1.020          H  
ATOM   5632  HA  MET A 366     -50.147 -16.878  38.918  1.00  0.980          H  
ATOM   5633 1HB  MET A 366     -51.063 -14.649  37.121  1.00  1.390          H  
ATOM   5634 2HB  MET A 366     -51.960 -16.141  37.300  1.00  1.390          H  
ATOM   5635 1HG  MET A 366     -52.095 -15.692  39.718  1.00  1.390          H  
ATOM   5636 2HG  MET A 366     -51.422 -14.128  39.469  1.00  1.390          H  
ATOM   5637 1HE  MET A 366     -54.297 -12.441  37.337  1.00  1.390          H  
ATOM   5638 2HE  MET A 366     -52.742 -12.150  38.123  1.00  1.390          H  
ATOM   5639 3HE  MET A 366     -52.824 -13.186  36.690  1.00  1.390          H  
ATOM   5640  N   MET A 367     -48.963 -16.411  35.858  1.00  0.870          N  
ATOM   5641  CA  MET A 367     -48.587 -17.253  34.730  1.00  0.930          C  
ATOM   5642  C   MET A 367     -47.514 -18.264  35.127  1.00  0.930          C  
ATOM   5643  O   MET A 367     -47.480 -19.370  34.579  1.00  0.940          O  
ATOM   5644  CB  MET A 367     -48.143 -16.448  33.522  1.00  1.280          C  
ATOM   5645  CG  MET A 367     -47.997 -17.323  32.259  1.00  1.280          C  
ATOM   5646  SD  MET A 367     -49.593 -18.034  31.732  1.00  1.280          S  
ATOM   5647  CE  MET A 367     -49.086 -19.589  30.998  1.00  1.280          C  
ATOM   5648  H   MET A 367     -48.840 -15.388  35.842  1.00  1.040          H  
ATOM   5649  HA  MET A 367     -49.469 -17.817  34.438  1.00  1.120          H  
ATOM   5650 1HB  MET A 367     -48.866 -15.658  33.326  1.00  1.530          H  
ATOM   5651 2HB  MET A 367     -47.182 -15.972  33.741  1.00  1.530          H  
ATOM   5652 1HG  MET A 367     -47.615 -16.709  31.448  1.00  1.530          H  
ATOM   5653 2HG  MET A 367     -47.293 -18.135  32.425  1.00  1.530          H  
ATOM   5654 1HE  MET A 367     -49.966 -20.120  30.625  1.00  1.530          H  
ATOM   5655 2HE  MET A 367     -48.406 -19.398  30.169  1.00  1.530          H  
ATOM   5656 3HE  MET A 367     -48.585 -20.202  31.745  1.00  1.530          H  
ATOM   5657  N   VAL A 368     -46.637 -17.906  36.073  1.00  0.950          N  
ATOM   5658  CA  VAL A 368     -45.649 -18.877  36.532  1.00  1.000          C  
ATOM   5659  C   VAL A 368     -46.403 -20.024  37.195  1.00  0.940          C  
ATOM   5660  O   VAL A 368     -46.119 -21.195  36.944  1.00  0.970          O  
ATOM   5661  CB  VAL A 368     -44.625 -18.261  37.508  1.00  1.380          C  
ATOM   5662  CG1 VAL A 368     -43.739 -19.366  38.121  1.00  1.380          C  
ATOM   5663  CG2 VAL A 368     -43.761 -17.247  36.755  1.00  1.380          C  
ATOM   5664  H   VAL A 368     -46.657 -16.943  36.433  1.00  1.140          H  
ATOM   5665  HA  VAL A 368     -45.109 -19.263  35.668  1.00  1.200          H  
ATOM   5666  HB  VAL A 368     -45.150 -17.764  38.318  1.00  1.660          H  
ATOM   5667 1HG1 VAL A 368     -43.024 -18.914  38.807  1.00  1.660          H  
ATOM   5668 2HG1 VAL A 368     -44.350 -20.085  38.671  1.00  1.660          H  
ATOM   5669 3HG1 VAL A 368     -43.202 -19.886  37.327  1.00  1.660          H  
ATOM   5670 1HG2 VAL A 368     -43.042 -16.799  37.440  1.00  1.660          H  
ATOM   5671 2HG2 VAL A 368     -43.231 -17.753  35.949  1.00  1.660          H  
ATOM   5672 3HG2 VAL A 368     -44.388 -16.470  36.337  1.00  1.660          H  
ATOM   5673  N   GLY A 369     -47.380 -19.699  38.045  1.00  0.900          N  
ATOM   5674  CA  GLY A 369     -48.172 -20.720  38.712  1.00  0.900          C  
ATOM   5675  C   GLY A 369     -48.868 -21.634  37.702  1.00  0.870          C  
ATOM   5676  O   GLY A 369     -48.982 -22.845  37.943  1.00  0.890          O  
ATOM   5677  H   GLY A 369     -47.544 -18.712  38.257  1.00  1.080          H  
ATOM   5678 1HA  GLY A 369     -47.518 -21.312  39.345  1.00  1.080          H  
ATOM   5679 2HA  GLY A 369     -48.894 -20.249  39.367  1.00  1.080          H  
ATOM   5680  N   VAL A 370     -49.295 -21.075  36.553  1.00  0.840          N  
ATOM   5681  CA  VAL A 370     -49.912 -21.882  35.504  1.00  0.850          C  
ATOM   5682  C   VAL A 370     -48.894 -22.853  34.981  1.00  0.840          C  
ATOM   5683  O   VAL A 370     -49.208 -24.023  34.806  1.00  0.860          O  
ATOM   5684  CB  VAL A 370     -50.431 -21.057  34.312  1.00  1.190          C  
ATOM   5685  CG1 VAL A 370     -50.895 -21.997  33.163  1.00  1.190          C  
ATOM   5686  CG2 VAL A 370     -51.560 -20.201  34.744  1.00  1.190          C  
ATOM   5687  H   VAL A 370     -49.225 -20.054  36.477  1.00  1.010          H  
ATOM   5688  HA  VAL A 370     -50.731 -22.447  35.916  1.00  1.020          H  
ATOM   5689  HB  VAL A 370     -49.632 -20.436  33.937  1.00  1.420          H  
ATOM   5690 1HG1 VAL A 370     -51.249 -21.381  32.349  1.00  1.420          H  
ATOM   5691 2HG1 VAL A 370     -50.078 -22.626  32.801  1.00  1.420          H  
ATOM   5692 3HG1 VAL A 370     -51.704 -22.635  33.515  1.00  1.420          H  
ATOM   5693 1HG2 VAL A 370     -51.916 -19.607  33.899  1.00  1.420          H  
ATOM   5694 2HG2 VAL A 370     -52.348 -20.802  35.102  1.00  1.420          H  
ATOM   5695 3HG2 VAL A 370     -51.231 -19.545  35.531  1.00  1.420          H  
ATOM   5696  N   VAL A 371     -47.682 -22.373  34.710  1.00  0.860          N  
ATOM   5697  CA  VAL A 371     -46.625 -23.230  34.199  1.00  0.870          C  
ATOM   5698  C   VAL A 371     -46.229 -24.324  35.191  1.00  0.860          C  
ATOM   5699  O   VAL A 371     -46.013 -25.466  34.790  1.00  0.890          O  
ATOM   5700  CB  VAL A 371     -45.395 -22.396  33.798  1.00  1.210          C  
ATOM   5701  CG1 VAL A 371     -44.217 -23.315  33.453  1.00  1.210          C  
ATOM   5702  CG2 VAL A 371     -45.770 -21.516  32.595  1.00  1.210          C  
ATOM   5703  H   VAL A 371     -47.522 -21.365  34.829  1.00  1.030          H  
ATOM   5704  HA  VAL A 371     -47.001 -23.712  33.296  1.00  1.040          H  
ATOM   5705  HB  VAL A 371     -45.096 -21.764  34.634  1.00  1.460          H  
ATOM   5706 1HG1 VAL A 371     -43.361 -22.708  33.169  1.00  1.460          H  
ATOM   5707 2HG1 VAL A 371     -43.946 -23.928  34.310  1.00  1.460          H  
ATOM   5708 3HG1 VAL A 371     -44.500 -23.962  32.619  1.00  1.460          H  
ATOM   5709 1HG2 VAL A 371     -44.917 -20.907  32.303  1.00  1.460          H  
ATOM   5710 2HG2 VAL A 371     -46.070 -22.149  31.760  1.00  1.460          H  
ATOM   5711 3HG2 VAL A 371     -46.592 -20.871  32.864  1.00  1.460          H  
ATOM   5712  N   VAL A 372     -46.064 -23.982  36.469  1.00  0.850          N  
ATOM   5713  CA  VAL A 372     -45.675 -24.981  37.459  1.00  0.860          C  
ATOM   5714  C   VAL A 372     -46.774 -26.029  37.631  1.00  0.830          C  
ATOM   5715  O   VAL A 372     -46.492 -27.237  37.651  1.00  0.830          O  
ATOM   5716  CB  VAL A 372     -45.321 -24.307  38.805  1.00  1.200          C  
ATOM   5717  CG1 VAL A 372     -45.100 -25.366  39.905  1.00  1.200          C  
ATOM   5718  CG2 VAL A 372     -44.049 -23.460  38.615  1.00  1.200          C  
ATOM   5719  H   VAL A 372     -46.217 -23.007  36.736  1.00  1.020          H  
ATOM   5720  HA  VAL A 372     -44.780 -25.485  37.097  1.00  1.030          H  
ATOM   5721  HB  VAL A 372     -46.151 -23.662  39.117  1.00  1.440          H  
ATOM   5722 1HG1 VAL A 372     -44.855 -24.868  40.843  1.00  1.440          H  
ATOM   5723 2HG1 VAL A 372     -45.999 -25.951  40.045  1.00  1.440          H  
ATOM   5724 3HG1 VAL A 372     -44.281 -26.025  39.621  1.00  1.440          H  
ATOM   5725 1HG2 VAL A 372     -43.798 -22.965  39.554  1.00  1.440          H  
ATOM   5726 2HG2 VAL A 372     -43.228 -24.103  38.309  1.00  1.440          H  
ATOM   5727 3HG2 VAL A 372     -44.226 -22.708  37.848  1.00  1.440          H  
ATOM   5728  N   THR A 373     -48.019 -25.564  37.747  1.00  0.830          N  
ATOM   5729  CA  THR A 373     -49.165 -26.437  37.892  1.00  0.840          C  
ATOM   5730  C   THR A 373     -49.264 -27.323  36.664  1.00  0.790          C  
ATOM   5731  O   THR A 373     -49.358 -28.548  36.789  1.00  0.760          O  
ATOM   5732  CB  THR A 373     -50.465 -25.615  38.024  1.00  1.170          C  
ATOM   5733  OG1 THR A 373     -50.401 -24.785  39.190  1.00  1.170          O  
ATOM   5734  CG2 THR A 373     -51.673 -26.543  38.134  1.00  1.170          C  
ATOM   5735  H   THR A 373     -48.181 -24.558  37.749  1.00  1.000          H  
ATOM   5736  HA  THR A 373     -49.035 -27.063  38.771  1.00  1.010          H  
ATOM   5737  HB  THR A 373     -50.562 -24.978  37.156  1.00  1.410          H  
ATOM   5738  HG1 THR A 373     -49.790 -24.032  39.008  1.00  1.410          H  
ATOM   5739 1HG2 THR A 373     -52.578 -25.949  38.231  1.00  1.410          H  
ATOM   5740 2HG2 THR A 373     -51.751 -27.169  37.250  1.00  1.410          H  
ATOM   5741 3HG2 THR A 373     -51.555 -27.157  39.006  1.00  1.410          H  
ATOM   5742  N   GLN A 374     -49.167 -26.708  35.478  1.00  0.810          N  
ATOM   5743  CA  GLN A 374     -49.243 -27.422  34.232  1.00  0.790          C  
ATOM   5744  C   GLN A 374     -48.156 -28.468  34.128  1.00  0.750          C  
ATOM   5745  O   GLN A 374     -48.460 -29.599  33.786  1.00  0.720          O  
ATOM   5746  CB  GLN A 374     -49.171 -26.461  33.052  1.00  1.110          C  
ATOM   5747  CG  GLN A 374     -49.304 -27.114  31.715  1.00  1.110          C  
ATOM   5748  CD  GLN A 374     -49.324 -26.118  30.616  1.00  1.110          C  
ATOM   5749  OE1 GLN A 374     -48.730 -25.044  30.722  1.00  1.110          O  
ATOM   5750  NE2 GLN A 374     -50.017 -26.450  29.536  1.00  1.110          N  
ATOM   5751  H   GLN A 374     -49.082 -25.696  35.427  1.00  0.970          H  
ATOM   5752  HA  GLN A 374     -50.202 -27.928  34.191  1.00  0.950          H  
ATOM   5753 1HB  GLN A 374     -49.947 -25.707  33.139  1.00  1.340          H  
ATOM   5754 2HB  GLN A 374     -48.215 -25.939  33.077  1.00  1.340          H  
ATOM   5755 1HG  GLN A 374     -48.444 -27.758  31.558  1.00  1.340          H  
ATOM   5756 2HG  GLN A 374     -50.225 -27.695  31.684  1.00  1.340          H  
ATOM   5757 1HE2 GLN A 374     -50.070 -25.815  28.760  1.00  1.340          H  
ATOM   5758 2HE2 GLN A 374     -50.489 -27.332  29.489  1.00  1.340          H  
ATOM   5759  N   LYS A 375     -46.902 -28.166  34.486  1.00  0.800          N  
ATOM   5760  CA  LYS A 375     -45.891 -29.212  34.389  1.00  0.800          C  
ATOM   5761  C   LYS A 375     -46.269 -30.444  35.214  1.00  0.770          C  
ATOM   5762  O   LYS A 375     -46.088 -31.577  34.749  1.00  0.730          O  
ATOM   5763  CB  LYS A 375     -44.511 -28.700  34.815  1.00  1.120          C  
ATOM   5764  CG  LYS A 375     -43.824 -27.760  33.810  1.00  1.120          C  
ATOM   5765  CD  LYS A 375     -42.474 -27.266  34.345  1.00  1.120          C  
ATOM   5766  CE  LYS A 375     -41.752 -26.374  33.337  1.00  1.120          C  
ATOM   5767  NZ  LYS A 375     -40.459 -25.855  33.877  1.00  1.120          N  
ATOM   5768  H   LYS A 375     -46.644 -27.215  34.768  1.00  0.960          H  
ATOM   5769  HA  LYS A 375     -45.826 -29.520  33.347  1.00  0.960          H  
ATOM   5770 1HB  LYS A 375     -44.617 -28.147  35.755  1.00  1.340          H  
ATOM   5771 2HB  LYS A 375     -43.851 -29.543  35.004  1.00  1.340          H  
ATOM   5772 1HG  LYS A 375     -43.658 -28.299  32.878  1.00  1.340          H  
ATOM   5773 2HG  LYS A 375     -44.461 -26.912  33.598  1.00  1.340          H  
ATOM   5774 1HD  LYS A 375     -42.646 -26.692  35.259  1.00  1.340          H  
ATOM   5775 2HD  LYS A 375     -41.840 -28.119  34.585  1.00  1.340          H  
ATOM   5776 1HE  LYS A 375     -41.552 -26.949  32.434  1.00  1.340          H  
ATOM   5777 2HE  LYS A 375     -42.389 -25.535  33.083  1.00  1.340          H  
ATOM   5778 1HZ  LYS A 375     -40.012 -25.272  33.182  1.00  1.340          H  
ATOM   5779 2HZ  LYS A 375     -40.634 -25.310  34.709  1.00  1.340          H  
ATOM   5780 3HZ  LYS A 375     -39.851 -26.630  34.105  1.00  1.340          H  
ATOM   5781  N   ALA A 376     -46.797 -30.248  36.435  1.00  0.790          N  
ATOM   5782  CA  ALA A 376     -47.207 -31.404  37.233  1.00  0.790          C  
ATOM   5783  C   ALA A 376     -48.312 -32.192  36.528  1.00  0.730          C  
ATOM   5784  O   ALA A 376     -48.281 -33.430  36.494  1.00  0.730          O  
ATOM   5785  CB  ALA A 376     -47.693 -30.954  38.599  1.00  1.110          C  
ATOM   5786  H   ALA A 376     -46.869 -29.290  36.807  1.00  0.950          H  
ATOM   5787  HA  ALA A 376     -46.346 -32.059  37.351  1.00  0.950          H  
ATOM   5788 1HB  ALA A 376     -47.976 -31.821  39.193  1.00  1.330          H  
ATOM   5789 2HB  ALA A 376     -46.888 -30.425  39.083  1.00  1.330          H  
ATOM   5790 3HB  ALA A 376     -48.553 -30.293  38.487  1.00  1.330          H  
ATOM   5791  N   LEU A 377     -49.274 -31.466  35.949  1.00  0.730          N  
ATOM   5792  CA  LEU A 377     -50.393 -32.079  35.250  1.00  0.730          C  
ATOM   5793  C   LEU A 377     -49.988 -32.804  33.985  1.00  0.670          C  
ATOM   5794  O   LEU A 377     -50.438 -33.924  33.760  1.00  0.700          O  
ATOM   5795  CB  LEU A 377     -51.427 -31.006  34.897  1.00  1.020          C  
ATOM   5796  CG  LEU A 377     -52.577 -30.775  35.879  1.00  1.020          C  
ATOM   5797  CD1 LEU A 377     -52.096 -30.461  37.257  1.00  1.020          C  
ATOM   5798  CD2 LEU A 377     -53.351 -29.653  35.407  1.00  1.020          C  
ATOM   5799  H   LEU A 377     -49.244 -30.444  36.064  1.00  0.880          H  
ATOM   5800  HA  LEU A 377     -50.851 -32.810  35.914  1.00  0.880          H  
ATOM   5801 1HB  LEU A 377     -50.897 -30.069  34.798  1.00  1.230          H  
ATOM   5802 2HB  LEU A 377     -51.860 -31.255  33.926  1.00  1.230          H  
ATOM   5803  HG  LEU A 377     -53.188 -31.660  35.899  1.00  1.230          H  
ATOM   5804 1HD1 LEU A 377     -52.951 -30.303  37.916  1.00  1.230          H  
ATOM   5805 2HD1 LEU A 377     -51.502 -31.277  37.623  1.00  1.230          H  
ATOM   5806 3HD1 LEU A 377     -51.497 -29.574  37.239  1.00  1.230          H  
ATOM   5807 1HD2 LEU A 377     -54.189 -29.499  36.064  1.00  1.230          H  
ATOM   5808 2HD2 LEU A 377     -52.723 -28.764  35.389  1.00  1.230          H  
ATOM   5809 3HD2 LEU A 377     -53.691 -29.871  34.422  1.00  1.230          H  
ATOM   5810  N   VAL A 378     -49.108 -32.197  33.191  1.00  0.630          N  
ATOM   5811  CA  VAL A 378     -48.659 -32.770  31.936  1.00  0.630          C  
ATOM   5812  C   VAL A 378     -47.890 -34.041  32.186  1.00  0.610          C  
ATOM   5813  O   VAL A 378     -48.082 -35.036  31.485  1.00  0.610          O  
ATOM   5814  CB  VAL A 378     -47.797 -31.776  31.130  1.00  0.880          C  
ATOM   5815  CG1 VAL A 378     -47.172 -32.480  29.919  1.00  0.880          C  
ATOM   5816  CG2 VAL A 378     -48.675 -30.622  30.645  1.00  0.880          C  
ATOM   5817  H   VAL A 378     -48.776 -31.281  33.467  1.00  0.760          H  
ATOM   5818  HA  VAL A 378     -49.542 -33.005  31.340  1.00  0.760          H  
ATOM   5819  HB  VAL A 378     -46.997 -31.390  31.769  1.00  1.060          H  
ATOM   5820 1HG1 VAL A 378     -46.574 -31.765  29.358  1.00  1.060          H  
ATOM   5821 2HG1 VAL A 378     -46.532 -33.301  30.239  1.00  1.060          H  
ATOM   5822 3HG1 VAL A 378     -47.972 -32.868  29.288  1.00  1.060          H  
ATOM   5823 1HG2 VAL A 378     -48.073 -29.909  30.084  1.00  1.060          H  
ATOM   5824 2HG2 VAL A 378     -49.466 -31.015  30.007  1.00  1.060          H  
ATOM   5825 3HG2 VAL A 378     -49.121 -30.129  31.494  1.00  1.060          H  
ATOM   5826  N   ALA A 379     -46.984 -34.030  33.165  1.00  0.630          N  
ATOM   5827  CA  ALA A 379     -46.225 -35.236  33.427  1.00  0.670          C  
ATOM   5828  C   ALA A 379     -47.169 -36.384  33.752  1.00  0.650          C  
ATOM   5829  O   ALA A 379     -47.014 -37.488  33.220  1.00  0.650          O  
ATOM   5830  CB  ALA A 379     -45.268 -34.998  34.575  1.00  0.920          C  
ATOM   5831  H   ALA A 379     -46.814 -33.176  33.705  1.00  0.760          H  
ATOM   5832  HA  ALA A 379     -45.666 -35.494  32.529  1.00  0.800          H  
ATOM   5833 1HB  ALA A 379     -44.688 -35.892  34.765  1.00  1.110          H  
ATOM   5834 2HB  ALA A 379     -44.599 -34.176  34.321  1.00  1.110          H  
ATOM   5835 3HB  ALA A 379     -45.840 -34.733  35.468  1.00  1.110          H  
ATOM   5836  N   VAL A 380     -48.204 -36.117  34.556  1.00  0.670          N  
ATOM   5837  CA  VAL A 380     -49.163 -37.158  34.876  1.00  0.690          C  
ATOM   5838  C   VAL A 380     -49.940 -37.573  33.643  1.00  0.620          C  
ATOM   5839  O   VAL A 380     -50.032 -38.761  33.339  1.00  0.620          O  
ATOM   5840  CB  VAL A 380     -50.125 -36.676  35.979  1.00  0.960          C  
ATOM   5841  CG1 VAL A 380     -51.283 -37.678  36.200  1.00  0.960          C  
ATOM   5842  CG2 VAL A 380     -49.334 -36.516  37.257  1.00  0.960          C  
ATOM   5843  H   VAL A 380     -48.289 -35.192  34.996  1.00  0.800          H  
ATOM   5844  HA  VAL A 380     -48.620 -38.026  35.247  1.00  0.830          H  
ATOM   5845  HB  VAL A 380     -50.556 -35.717  35.687  1.00  1.150          H  
ATOM   5846 1HG1 VAL A 380     -51.936 -37.307  36.988  1.00  1.150          H  
ATOM   5847 2HG1 VAL A 380     -51.871 -37.803  35.286  1.00  1.150          H  
ATOM   5848 3HG1 VAL A 380     -50.881 -38.655  36.496  1.00  1.150          H  
ATOM   5849 1HG2 VAL A 380     -49.985 -36.155  38.037  1.00  1.150          H  
ATOM   5850 2HG2 VAL A 380     -48.915 -37.481  37.542  1.00  1.150          H  
ATOM   5851 3HG2 VAL A 380     -48.530 -35.806  37.107  1.00  1.150          H  
ATOM   5852  N   ASP A 381     -50.472 -36.603  32.896  1.00  0.630          N  
ATOM   5853  CA  ASP A 381     -51.284 -36.919  31.737  1.00  0.670          C  
ATOM   5854  C   ASP A 381     -50.554 -37.828  30.771  1.00  0.640          C  
ATOM   5855  O   ASP A 381     -51.107 -38.843  30.338  1.00  0.670          O  
ATOM   5856  CB  ASP A 381     -51.644 -35.645  30.957  1.00  0.920          C  
ATOM   5857  CG  ASP A 381     -52.651 -34.708  31.629  1.00  0.920          C  
ATOM   5858  OD1 ASP A 381     -53.344 -35.121  32.520  1.00  0.920          O  
ATOM   5859  OD2 ASP A 381     -52.702 -33.569  31.226  1.00  0.920          O  
ATOM   5860  H   ASP A 381     -50.352 -35.627  33.171  1.00  0.760          H  
ATOM   5861  HA  ASP A 381     -52.192 -37.407  32.077  1.00  0.800          H  
ATOM   5862 1HB  ASP A 381     -50.732 -35.083  30.772  1.00  1.110          H  
ATOM   5863 2HB  ASP A 381     -52.044 -35.932  29.986  1.00  1.110          H  
ATOM   5864  N   LYS A 382     -49.293 -37.499  30.467  1.00  0.640          N  
ATOM   5865  CA  LYS A 382     -48.543 -38.284  29.505  1.00  0.710          C  
ATOM   5866  C   LYS A 382     -48.163 -39.662  30.001  1.00  0.710          C  
ATOM   5867  O   LYS A 382     -48.429 -40.644  29.309  1.00  0.790          O  
ATOM   5868  CB  LYS A 382     -47.280 -37.542  29.075  1.00  0.970          C  
ATOM   5869  CG  LYS A 382     -47.518 -36.336  28.176  1.00  0.970          C  
ATOM   5870  CD  LYS A 382     -46.195 -35.668  27.801  1.00  0.970          C  
ATOM   5871  CE  LYS A 382     -46.393 -34.506  26.827  1.00  0.970          C  
ATOM   5872  NZ  LYS A 382     -45.104 -33.821  26.507  1.00  0.970          N  
ATOM   5873  H   LYS A 382     -48.877 -36.662  30.886  1.00  0.770          H  
ATOM   5874  HA  LYS A 382     -49.170 -38.418  28.625  1.00  0.850          H  
ATOM   5875 1HB  LYS A 382     -46.768 -37.180  29.972  1.00  1.160          H  
ATOM   5876 2HB  LYS A 382     -46.610 -38.226  28.571  1.00  1.160          H  
ATOM   5877 1HG  LYS A 382     -48.042 -36.649  27.273  1.00  1.160          H  
ATOM   5878 2HG  LYS A 382     -48.143 -35.617  28.711  1.00  1.160          H  
ATOM   5879 1HD  LYS A 382     -45.716 -35.292  28.709  1.00  1.160          H  
ATOM   5880 2HD  LYS A 382     -45.534 -36.403  27.343  1.00  1.160          H  
ATOM   5881 1HE  LYS A 382     -46.825 -34.889  25.903  1.00  1.160          H  
ATOM   5882 2HE  LYS A 382     -47.077 -33.785  27.259  1.00  1.160          H  
ATOM   5883 1HZ  LYS A 382     -45.277 -33.064  25.858  1.00  1.160          H  
ATOM   5884 2HZ  LYS A 382     -44.692 -33.449  27.351  1.00  1.160          H  
ATOM   5885 3HZ  LYS A 382     -44.465 -34.480  26.087  1.00  1.160          H  
ATOM   5886  N   MET A 383     -47.596 -39.768  31.205  1.00  0.680          N  
ATOM   5887  CA  MET A 383     -47.176 -41.079  31.682  1.00  0.760          C  
ATOM   5888  C   MET A 383     -48.353 -42.029  31.765  1.00  0.690          C  
ATOM   5889  O   MET A 383     -48.295 -43.172  31.291  1.00  0.780          O  
ATOM   5890  CB  MET A 383     -46.565 -40.946  33.072  1.00  1.030          C  
ATOM   5891  CG  MET A 383     -45.208 -40.268  33.136  1.00  1.030          C  
ATOM   5892  SD  MET A 383     -44.493 -40.333  34.793  1.00  1.030          S  
ATOM   5893  CE  MET A 383     -45.471 -39.081  35.654  1.00  1.030          C  
ATOM   5894  H   MET A 383     -47.418 -38.929  31.769  1.00  0.820          H  
ATOM   5895  HA  MET A 383     -46.448 -41.492  30.988  1.00  0.910          H  
ATOM   5896 1HB  MET A 383     -47.256 -40.377  33.693  1.00  1.240          H  
ATOM   5897 2HB  MET A 383     -46.468 -41.936  33.518  1.00  1.240          H  
ATOM   5898 1HG  MET A 383     -44.528 -40.762  32.446  1.00  1.240          H  
ATOM   5899 2HG  MET A 383     -45.297 -39.229  32.836  1.00  1.240          H  
ATOM   5900 1HE  MET A 383     -45.140 -39.006  36.687  1.00  1.240          H  
ATOM   5901 2HE  MET A 383     -45.336 -38.128  35.164  1.00  1.240          H  
ATOM   5902 3HE  MET A 383     -46.524 -39.349  35.634  1.00  1.240          H  
ATOM   5903  N   ASP A 384     -49.448 -41.534  32.331  1.00  0.590          N  
ATOM   5904  CA  ASP A 384     -50.619 -42.346  32.507  1.00  0.570          C  
ATOM   5905  C   ASP A 384     -51.234 -42.777  31.174  1.00  0.560          C  
ATOM   5906  O   ASP A 384     -51.557 -43.959  30.963  1.00  0.580          O  
ATOM   5907  CB  ASP A 384     -51.638 -41.550  33.309  1.00  0.810          C  
ATOM   5908  CG  ASP A 384     -51.313 -41.341  34.866  1.00  0.810          C  
ATOM   5909  OD1 ASP A 384     -50.328 -41.842  35.383  1.00  0.810          O  
ATOM   5910  OD2 ASP A 384     -52.157 -40.786  35.528  1.00  0.810          O  
ATOM   5911  H   ASP A 384     -49.452 -40.579  32.701  1.00  0.710          H  
ATOM   5912  HA  ASP A 384     -50.334 -43.235  33.058  1.00  0.680          H  
ATOM   5913 1HB  ASP A 384     -51.648 -40.560  32.875  1.00  0.970          H  
ATOM   5914 2HB  ASP A 384     -52.617 -41.944  33.154  1.00  0.970          H  
ATOM   5915  N   TRP A 385     -51.292 -41.839  30.220  1.00  0.590          N  
ATOM   5916  CA  TRP A 385     -51.831 -42.103  28.900  1.00  0.630          C  
ATOM   5917  C   TRP A 385     -51.041 -43.208  28.207  1.00  0.710          C  
ATOM   5918  O   TRP A 385     -51.600 -44.173  27.671  1.00  0.730          O  
ATOM   5919  CB  TRP A 385     -51.786 -40.839  28.045  1.00  0.870          C  
ATOM   5920  CG  TRP A 385     -52.405 -40.972  26.712  1.00  0.870          C  
ATOM   5921  CD1 TRP A 385     -51.785 -41.122  25.513  1.00  0.870          C  
ATOM   5922  CD2 TRP A 385     -53.816 -40.932  26.436  1.00  0.870          C  
ATOM   5923  NE1 TRP A 385     -52.722 -41.178  24.510  1.00  0.870          N  
ATOM   5924  CE2 TRP A 385     -53.971 -41.060  25.069  1.00  0.870          C  
ATOM   5925  CE3 TRP A 385     -54.930 -40.799  27.231  1.00  0.870          C  
ATOM   5926  CZ2 TRP A 385     -55.214 -41.056  24.482  1.00  0.870          C  
ATOM   5927  CZ3 TRP A 385     -56.179 -40.790  26.653  1.00  0.870          C  
ATOM   5928  CH2 TRP A 385     -56.319 -40.913  25.315  1.00  0.870          C  
ATOM   5929  H   TRP A 385     -51.019 -40.875  30.424  1.00  0.710          H  
ATOM   5930  HA  TRP A 385     -52.862 -42.413  29.025  1.00  0.760          H  
ATOM   5931 1HB  TRP A 385     -52.300 -40.039  28.565  1.00  1.040          H  
ATOM   5932 2HB  TRP A 385     -50.748 -40.526  27.914  1.00  1.040          H  
ATOM   5933  HD1 TRP A 385     -50.703 -41.185  25.370  1.00  1.040          H  
ATOM   5934  HE1 TRP A 385     -52.521 -41.286  23.527  1.00  1.040          H  
ATOM   5935  HE3 TRP A 385     -54.809 -40.711  28.288  1.00  1.040          H  
ATOM   5936  HZ2 TRP A 385     -55.336 -41.153  23.419  1.00  1.040          H  
ATOM   5937  HZ3 TRP A 385     -57.049 -40.680  27.298  1.00  1.040          H  
ATOM   5938  HH2 TRP A 385     -57.319 -40.896  24.892  1.00  1.040          H  
ATOM   5939  N   PHE A 386     -49.713 -43.119  28.264  1.00  0.770          N  
ATOM   5940  CA  PHE A 386     -48.905 -44.113  27.584  1.00  0.880          C  
ATOM   5941  C   PHE A 386     -49.129 -45.533  28.105  1.00  0.890          C  
ATOM   5942  O   PHE A 386     -48.988 -46.485  27.333  1.00  1.000          O  
ATOM   5943  CB  PHE A 386     -47.413 -43.776  27.670  1.00  1.190          C  
ATOM   5944  CG  PHE A 386     -46.972 -42.644  26.756  1.00  1.190          C  
ATOM   5945  CD1 PHE A 386     -46.408 -41.483  27.271  1.00  1.190          C  
ATOM   5946  CD2 PHE A 386     -47.135 -42.741  25.375  1.00  1.190          C  
ATOM   5947  CE1 PHE A 386     -46.020 -40.454  26.439  1.00  1.190          C  
ATOM   5948  CE2 PHE A 386     -46.747 -41.711  24.544  1.00  1.190          C  
ATOM   5949  CZ  PHE A 386     -46.191 -40.567  25.078  1.00  1.190          C  
ATOM   5950  H   PHE A 386     -49.264 -42.314  28.720  1.00  0.920          H  
ATOM   5951  HA  PHE A 386     -49.195 -44.101  26.536  1.00  1.060          H  
ATOM   5952 1HB  PHE A 386     -47.176 -43.495  28.702  1.00  1.430          H  
ATOM   5953 2HB  PHE A 386     -46.829 -44.661  27.430  1.00  1.430          H  
ATOM   5954  HD1 PHE A 386     -46.271 -41.388  28.349  1.00  1.430          H  
ATOM   5955  HD2 PHE A 386     -47.573 -43.643  24.946  1.00  1.430          H  
ATOM   5956  HE1 PHE A 386     -45.579 -39.553  26.857  1.00  1.430          H  
ATOM   5957  HE2 PHE A 386     -46.881 -41.800  23.465  1.00  1.430          H  
ATOM   5958  HZ  PHE A 386     -45.885 -39.754  24.421  1.00  1.430          H  
ATOM   5959  N   TYR A 387     -49.483 -45.705  29.385  1.00  0.890          N  
ATOM   5960  CA  TYR A 387     -49.706 -47.064  29.872  1.00  0.940          C  
ATOM   5961  C   TYR A 387     -51.063 -47.667  29.456  1.00  0.950          C  
ATOM   5962  O   TYR A 387     -51.096 -48.761  28.887  1.00  1.070          O  
ATOM   5963  CB  TYR A 387     -49.661 -47.104  31.389  1.00  1.300          C  
ATOM   5964  CG  TYR A 387     -48.330 -46.936  32.041  1.00  1.300          C  
ATOM   5965  CD1 TYR A 387     -48.114 -45.846  32.853  1.00  1.300          C  
ATOM   5966  CD2 TYR A 387     -47.333 -47.868  31.851  1.00  1.300          C  
ATOM   5967  CE1 TYR A 387     -46.913 -45.688  33.490  1.00  1.300          C  
ATOM   5968  CE2 TYR A 387     -46.124 -47.718  32.489  1.00  1.300          C  
ATOM   5969  CZ  TYR A 387     -45.914 -46.634  33.310  1.00  1.300          C  
ATOM   5970  OH  TYR A 387     -44.712 -46.486  33.956  1.00  1.300          O  
ATOM   5971  H   TYR A 387     -49.539 -44.893  30.017  1.00  1.070          H  
ATOM   5972  HA  TYR A 387     -48.923 -47.701  29.467  1.00  1.130          H  
ATOM   5973 1HB  TYR A 387     -50.288 -46.294  31.740  1.00  1.560          H  
ATOM   5974 2HB  TYR A 387     -50.101 -48.036  31.740  1.00  1.560          H  
ATOM   5975  HD1 TYR A 387     -48.901 -45.111  32.999  1.00  1.560          H  
ATOM   5976  HD2 TYR A 387     -47.504 -48.730  31.207  1.00  1.560          H  
ATOM   5977  HE1 TYR A 387     -46.751 -44.826  34.137  1.00  1.560          H  
ATOM   5978  HE2 TYR A 387     -45.339 -48.461  32.350  1.00  1.560          H  
ATOM   5979  HH  TYR A 387     -44.146 -47.234  33.750  1.00  1.560          H  
ATOM   5980  N   LEU A 388     -52.180 -46.999  29.794  1.00  0.860          N  
ATOM   5981  CA  LEU A 388     -53.516 -47.539  29.443  1.00  0.900          C  
ATOM   5982  C   LEU A 388     -54.519 -46.449  29.017  1.00  0.750          C  
ATOM   5983  O   LEU A 388     -55.707 -46.551  29.357  1.00  0.700          O  
ATOM   5984  CB  LEU A 388     -54.171 -48.399  30.583  1.00  1.240          C  
ATOM   5985  CG  LEU A 388     -53.467 -49.692  31.092  1.00  1.240          C  
ATOM   5986  CD1 LEU A 388     -54.152 -50.143  32.412  1.00  1.240          C  
ATOM   5987  CD2 LEU A 388     -53.584 -50.796  30.051  1.00  1.240          C  
ATOM   5988  H   LEU A 388     -52.064 -46.075  30.229  1.00  1.030          H  
ATOM   5989  HA  LEU A 388     -53.386 -48.189  28.580  1.00  1.080          H  
ATOM   5990 1HB  LEU A 388     -54.389 -47.838  31.417  1.00  1.490          H  
ATOM   5991 2HB  LEU A 388     -55.128 -48.736  30.192  1.00  1.490          H  
ATOM   5992  HG  LEU A 388     -52.418 -49.487  31.296  1.00  1.490          H  
ATOM   5993 1HD1 LEU A 388     -53.671 -51.045  32.782  1.00  1.490          H  
ATOM   5994 2HD1 LEU A 388     -54.072 -49.361  33.167  1.00  1.490          H  
ATOM   5995 3HD1 LEU A 388     -55.202 -50.351  32.227  1.00  1.490          H  
ATOM   5996 1HD2 LEU A 388     -53.097 -51.696  30.425  1.00  1.490          H  
ATOM   5997 2HD2 LEU A 388     -54.635 -51.008  29.857  1.00  1.490          H  
ATOM   5998 3HD2 LEU A 388     -53.099 -50.485  29.128  1.00  1.490          H  
ATOM   5999  N   ILE A 389     -54.062 -45.432  28.277  1.00  0.750          N  
ATOM   6000  CA  ILE A 389     -54.868 -44.317  27.788  1.00  0.710          C  
ATOM   6001  C   ILE A 389     -56.007 -43.813  28.694  1.00  0.600          C  
ATOM   6002  O   ILE A 389     -55.788 -43.424  29.850  1.00  0.550          O  
ATOM   6003  CB  ILE A 389     -55.380 -44.614  26.347  1.00  1.010          C  
ATOM   6004  CG1 ILE A 389     -56.278 -45.950  26.245  1.00  1.010          C  
ATOM   6005  CG2 ILE A 389     -54.143 -44.745  25.451  1.00  1.010          C  
ATOM   6006  CD1 ILE A 389     -57.068 -46.056  24.949  1.00  1.010          C  
ATOM   6007  H   ILE A 389     -53.071 -45.359  28.036  1.00  0.900          H  
ATOM   6008  HA  ILE A 389     -54.187 -43.492  27.657  1.00  0.850          H  
ATOM   6009  HB  ILE A 389     -55.961 -43.777  25.978  1.00  1.210          H  
ATOM   6010 1HG1 ILE A 389     -55.607 -46.805  26.287  1.00  1.210          H  
ATOM   6011 2HG1 ILE A 389     -56.971 -46.045  27.066  1.00  1.210          H  
ATOM   6012 1HG2 ILE A 389     -54.430 -44.911  24.421  1.00  1.210          H  
ATOM   6013 2HG2 ILE A 389     -53.555 -43.839  25.509  1.00  1.210          H  
ATOM   6014 3HG2 ILE A 389     -53.532 -45.581  25.791  1.00  1.210          H  
ATOM   6015 1HD1 ILE A 389     -57.620 -46.998  24.943  1.00  1.210          H  
ATOM   6016 2HD1 ILE A 389     -57.771 -45.225  24.884  1.00  1.210          H  
ATOM   6017 3HD1 ILE A 389     -56.403 -46.030  24.093  1.00  1.210          H  
ATOM   6018  N   ILE A 390     -57.218 -43.813  28.147  1.00  0.590          N  
ATOM   6019  CA  ILE A 390     -58.418 -43.309  28.772  1.00  0.550          C  
ATOM   6020  C   ILE A 390     -58.744 -44.019  30.061  1.00  0.500          C  
ATOM   6021  O   ILE A 390     -59.165 -43.374  31.019  1.00  0.530          O  
ATOM   6022  CB  ILE A 390     -59.597 -43.502  27.824  1.00  0.790          C  
ATOM   6023  CG1 ILE A 390     -59.435 -42.601  26.597  1.00  0.790          C  
ATOM   6024  CG2 ILE A 390     -60.890 -43.171  28.573  1.00  0.790          C  
ATOM   6025  CD1 ILE A 390     -60.358 -42.955  25.453  1.00  0.790          C  
ATOM   6026  H   ILE A 390     -57.306 -44.182  27.213  1.00  0.710          H  
ATOM   6027  HA  ILE A 390     -58.279 -42.251  28.984  1.00  0.660          H  
ATOM   6028  HB  ILE A 390     -59.622 -44.526  27.476  1.00  0.940          H  
ATOM   6029 1HG1 ILE A 390     -59.632 -41.564  26.890  1.00  0.940          H  
ATOM   6030 2HG1 ILE A 390     -58.423 -42.672  26.237  1.00  0.940          H  
ATOM   6031 1HG2 ILE A 390     -61.708 -43.294  27.926  1.00  0.940          H  
ATOM   6032 2HG2 ILE A 390     -61.034 -43.822  29.427  1.00  0.940          H  
ATOM   6033 3HG2 ILE A 390     -60.866 -42.150  28.915  1.00  0.940          H  
ATOM   6034 1HD1 ILE A 390     -60.180 -42.277  24.628  1.00  0.940          H  
ATOM   6035 2HD1 ILE A 390     -60.161 -43.976  25.126  1.00  0.940          H  
ATOM   6036 3HD1 ILE A 390     -61.387 -42.874  25.756  1.00  0.940          H  
ATOM   6037  N   LEU A 391     -58.641 -45.343  30.071  1.00  0.510          N  
ATOM   6038  CA  LEU A 391     -58.967 -46.098  31.266  1.00  0.520          C  
ATOM   6039  C   LEU A 391     -58.083 -45.672  32.407  1.00  0.510          C  
ATOM   6040  O   LEU A 391     -58.567 -45.409  33.515  1.00  0.520          O  
ATOM   6041  CB  LEU A 391     -58.712 -47.594  31.049  1.00  0.720          C  
ATOM   6042  CG  LEU A 391     -58.948 -48.558  32.263  1.00  0.720          C  
ATOM   6043  CD1 LEU A 391     -60.423 -48.542  32.705  1.00  0.720          C  
ATOM   6044  CD2 LEU A 391     -58.528 -49.943  31.847  1.00  0.720          C  
ATOM   6045  H   LEU A 391     -58.305 -45.817  29.243  1.00  0.610          H  
ATOM   6046  HA  LEU A 391     -60.008 -45.912  31.519  1.00  0.620          H  
ATOM   6047 1HB  LEU A 391     -59.313 -47.922  30.253  1.00  0.870          H  
ATOM   6048 2HB  LEU A 391     -57.670 -47.715  30.741  1.00  0.870          H  
ATOM   6049  HG  LEU A 391     -58.340 -48.241  33.105  1.00  0.870          H  
ATOM   6050 1HD1 LEU A 391     -60.552 -49.224  33.543  1.00  0.870          H  
ATOM   6051 2HD1 LEU A 391     -60.714 -47.539  33.015  1.00  0.870          H  
ATOM   6052 3HD1 LEU A 391     -61.051 -48.867  31.889  1.00  0.870          H  
ATOM   6053 1HD2 LEU A 391     -58.667 -50.635  32.672  1.00  0.870          H  
ATOM   6054 2HD2 LEU A 391     -59.134 -50.249  31.010  1.00  0.870          H  
ATOM   6055 3HD2 LEU A 391     -57.482 -49.936  31.553  1.00  0.870          H  
ATOM   6056  N   TYR A 392     -56.779 -45.608  32.124  1.00  0.510          N  
ATOM   6057  CA  TYR A 392     -55.795 -45.312  33.138  1.00  0.520          C  
ATOM   6058  C   TYR A 392     -56.150 -43.953  33.708  1.00  0.510          C  
ATOM   6059  O   TYR A 392     -56.265 -43.791  34.914  1.00  0.530          O  
ATOM   6060  CB  TYR A 392     -54.400 -45.215  32.535  1.00  0.720          C  
ATOM   6061  CG  TYR A 392     -53.198 -45.381  33.477  1.00  0.720          C  
ATOM   6062  CD1 TYR A 392     -52.502 -46.601  33.480  1.00  0.720          C  
ATOM   6063  CD2 TYR A 392     -52.797 -44.413  34.303  1.00  0.720          C  
ATOM   6064  CE1 TYR A 392     -51.408 -46.777  34.274  1.00  0.720          C  
ATOM   6065  CE2 TYR A 392     -51.700 -44.607  35.098  1.00  0.720          C  
ATOM   6066  CZ  TYR A 392     -51.006 -45.751  35.067  1.00  0.720          C  
ATOM   6067  OH  TYR A 392     -49.902 -45.873  35.856  1.00  0.720          O  
ATOM   6068  H   TYR A 392     -56.471 -45.834  31.172  1.00  0.610          H  
ATOM   6069  HA  TYR A 392     -55.842 -46.056  33.929  1.00  0.620          H  
ATOM   6070 1HB  TYR A 392     -54.296 -45.837  31.734  1.00  0.870          H  
ATOM   6071 2HB  TYR A 392     -54.304 -44.222  32.102  1.00  0.870          H  
ATOM   6072  HD1 TYR A 392     -52.807 -47.400  32.842  1.00  0.870          H  
ATOM   6073  HD2 TYR A 392     -53.343 -43.486  34.356  1.00  0.870          H  
ATOM   6074  HE1 TYR A 392     -50.858 -47.714  34.262  1.00  0.870          H  
ATOM   6075  HE2 TYR A 392     -51.370 -43.830  35.774  1.00  0.870          H  
ATOM   6076  HH  TYR A 392     -49.824 -45.094  36.425  1.00  0.870          H  
ATOM   6077  N   LEU A 393     -56.339 -42.958  32.842  1.00  0.480          N  
ATOM   6078  CA  LEU A 393     -56.640 -41.634  33.347  1.00  0.450          C  
ATOM   6079  C   LEU A 393     -57.988 -41.538  34.074  1.00  0.430          C  
ATOM   6080  O   LEU A 393     -58.095 -40.869  35.097  1.00  0.430          O  
ATOM   6081  CB  LEU A 393     -56.596 -40.614  32.220  1.00  0.640          C  
ATOM   6082  CG  LEU A 393     -55.254 -40.262  31.593  1.00  0.640          C  
ATOM   6083  CD1 LEU A 393     -55.532 -39.341  30.455  1.00  0.640          C  
ATOM   6084  CD2 LEU A 393     -54.310 -39.585  32.584  1.00  0.640          C  
ATOM   6085  H   LEU A 393     -56.255 -43.131  31.832  1.00  0.580          H  
ATOM   6086  HA  LEU A 393     -55.871 -41.383  34.062  1.00  0.540          H  
ATOM   6087 1HB  LEU A 393     -57.162 -41.047  31.407  1.00  0.770          H  
ATOM   6088 2HB  LEU A 393     -57.082 -39.728  32.530  1.00  0.770          H  
ATOM   6089  HG  LEU A 393     -54.790 -41.172  31.203  1.00  0.770          H  
ATOM   6090 1HD1 LEU A 393     -54.595 -39.083  29.960  1.00  0.770          H  
ATOM   6091 2HD1 LEU A 393     -56.206 -39.823  29.754  1.00  0.770          H  
ATOM   6092 3HD1 LEU A 393     -56.000 -38.437  30.830  1.00  0.770          H  
ATOM   6093 1HD2 LEU A 393     -53.388 -39.355  32.068  1.00  0.770          H  
ATOM   6094 2HD2 LEU A 393     -54.726 -38.679  32.962  1.00  0.770          H  
ATOM   6095 3HD2 LEU A 393     -54.101 -40.231  33.417  1.00  0.770          H  
ATOM   6096  N   ALA A 394     -59.029 -42.229  33.607  1.00  0.450          N  
ATOM   6097  CA  ALA A 394     -60.321 -42.130  34.287  1.00  0.480          C  
ATOM   6098  C   ALA A 394     -60.187 -42.564  35.741  1.00  0.470          C  
ATOM   6099  O   ALA A 394     -60.785 -41.979  36.664  1.00  0.480          O  
ATOM   6100  CB  ALA A 394     -61.329 -42.970  33.551  1.00  0.660          C  
ATOM   6101  H   ALA A 394     -58.954 -42.770  32.741  1.00  0.540          H  
ATOM   6102  HA  ALA A 394     -60.649 -41.100  34.290  1.00  0.580          H  
ATOM   6103 1HB  ALA A 394     -62.251 -42.870  34.043  1.00  0.790          H  
ATOM   6104 2HB  ALA A 394     -61.419 -42.621  32.521  1.00  0.790          H  
ATOM   6105 3HB  ALA A 394     -61.005 -44.013  33.551  1.00  0.790          H  
ATOM   6106  N   ILE A 395     -59.372 -43.587  35.934  1.00  0.480          N  
ATOM   6107  CA  ILE A 395     -59.098 -44.125  37.234  1.00  0.520          C  
ATOM   6108  C   ILE A 395     -58.122 -43.243  38.002  1.00  0.480          C  
ATOM   6109  O   ILE A 395     -58.326 -42.996  39.184  1.00  0.490          O  
ATOM   6110  CB  ILE A 395     -58.638 -45.556  37.150  1.00  0.710          C  
ATOM   6111  CG1 ILE A 395     -59.796 -46.410  36.605  1.00  0.710          C  
ATOM   6112  CG2 ILE A 395     -58.186 -46.026  38.566  1.00  0.710          C  
ATOM   6113  CD1 ILE A 395     -59.434 -47.813  36.213  1.00  0.710          C  
ATOM   6114  H   ILE A 395     -58.957 -44.039  35.109  1.00  0.580          H  
ATOM   6115  HA  ILE A 395     -60.023 -44.140  37.785  1.00  0.620          H  
ATOM   6116  HB  ILE A 395     -57.858 -45.605  36.421  1.00  0.850          H  
ATOM   6117 1HG1 ILE A 395     -60.574 -46.435  37.340  1.00  0.850          H  
ATOM   6118 2HG1 ILE A 395     -60.183 -45.932  35.711  1.00  0.850          H  
ATOM   6119 1HG2 ILE A 395     -57.850 -47.053  38.542  1.00  0.850          H  
ATOM   6120 2HG2 ILE A 395     -57.370 -45.412  38.915  1.00  0.850          H  
ATOM   6121 3HG2 ILE A 395     -59.020 -45.936  39.261  1.00  0.850          H  
ATOM   6122 1HD1 ILE A 395     -60.317 -48.313  35.831  1.00  0.850          H  
ATOM   6123 2HD1 ILE A 395     -58.669 -47.780  35.438  1.00  0.850          H  
ATOM   6124 3HD1 ILE A 395     -59.054 -48.367  37.058  1.00  0.850          H  
ATOM   6125  N   THR A 396     -57.070 -42.735  37.352  1.00  0.440          N  
ATOM   6126  CA  THR A 396     -56.064 -41.944  38.060  1.00  0.440          C  
ATOM   6127  C   THR A 396     -56.778 -40.759  38.702  1.00  0.380          C  
ATOM   6128  O   THR A 396     -56.377 -40.319  39.783  1.00  0.410          O  
ATOM   6129  CB  THR A 396     -54.921 -41.453  37.106  1.00  0.620          C  
ATOM   6130  OG1 THR A 396     -53.692 -41.306  37.814  1.00  0.620          O  
ATOM   6131  CG2 THR A 396     -55.207 -40.081  36.550  1.00  0.620          C  
ATOM   6132  H   THR A 396     -56.915 -42.961  36.372  1.00  0.530          H  
ATOM   6133  HA  THR A 396     -55.620 -42.557  38.843  1.00  0.530          H  
ATOM   6134  HB  THR A 396     -54.802 -42.163  36.291  1.00  0.740          H  
ATOM   6135  HG1 THR A 396     -52.971 -41.157  37.131  1.00  0.740          H  
ATOM   6136 1HG2 THR A 396     -54.382 -39.794  35.903  1.00  0.740          H  
ATOM   6137 2HG2 THR A 396     -56.098 -40.070  35.991  1.00  0.740          H  
ATOM   6138 3HG2 THR A 396     -55.281 -39.365  37.362  1.00  0.740          H  
ATOM   6139  N   ILE A 397     -57.847 -40.256  38.078  1.00  0.360          N  
ATOM   6140  CA  ILE A 397     -58.582 -39.152  38.655  1.00  0.360          C  
ATOM   6141  C   ILE A 397     -59.323 -39.616  39.900  1.00  0.350          C  
ATOM   6142  O   ILE A 397     -59.183 -39.012  40.963  1.00  0.380          O  
ATOM   6143  CB  ILE A 397     -59.678 -38.594  37.770  1.00  0.500          C  
ATOM   6144  CG1 ILE A 397     -59.214 -38.074  36.511  1.00  0.500          C  
ATOM   6145  CG2 ILE A 397     -60.189 -37.373  38.529  1.00  0.500          C  
ATOM   6146  CD1 ILE A 397     -60.359 -37.878  35.499  1.00  0.500          C  
ATOM   6147  H   ILE A 397     -58.094 -40.623  37.148  1.00  0.430          H  
ATOM   6148  HA  ILE A 397     -57.867 -38.359  38.929  1.00  0.430          H  
ATOM   6149  HB  ILE A 397     -60.475 -39.332  37.597  1.00  0.600          H  
ATOM   6150 1HG1 ILE A 397     -58.740 -37.127  36.698  1.00  0.600          H  
ATOM   6151 2HG1 ILE A 397     -58.494 -38.742  36.103  1.00  0.600          H  
ATOM   6152 1HG2 ILE A 397     -60.962 -36.899  37.979  1.00  0.600          H  
ATOM   6153 2HG2 ILE A 397     -60.583 -37.628  39.500  1.00  0.600          H  
ATOM   6154 3HG2 ILE A 397     -59.374 -36.669  38.671  1.00  0.600          H  
ATOM   6155 1HD1 ILE A 397     -59.978 -37.507  34.598  1.00  0.600          H  
ATOM   6156 2HD1 ILE A 397     -60.829 -38.844  35.310  1.00  0.600          H  
ATOM   6157 3HD1 ILE A 397     -61.109 -37.193  35.864  1.00  0.600          H  
ATOM   6158  N   ILE A 398     -60.110 -40.726  39.790  1.00  0.370          N  
ATOM   6159  CA  ILE A 398     -60.897 -41.141  40.959  1.00  0.420          C  
ATOM   6160  C   ILE A 398     -59.957 -41.507  42.100  1.00  0.400          C  
ATOM   6161  O   ILE A 398     -60.337 -41.432  43.270  1.00  0.470          O  
ATOM   6162  CB  ILE A 398     -61.889 -42.321  40.688  1.00  0.570          C  
ATOM   6163  CG1 ILE A 398     -62.996 -42.328  41.804  1.00  0.570          C  
ATOM   6164  CG2 ILE A 398     -61.166 -43.708  40.725  1.00  0.570          C  
ATOM   6165  CD1 ILE A 398     -64.222 -43.203  41.497  1.00  0.570          C  
ATOM   6166  H   ILE A 398     -60.193 -41.212  38.888  1.00  0.440          H  
ATOM   6167  HA  ILE A 398     -61.500 -40.287  41.270  1.00  0.500          H  
ATOM   6168  HB  ILE A 398     -62.357 -42.180  39.723  1.00  0.680          H  
ATOM   6169 1HG1 ILE A 398     -62.557 -42.679  42.737  1.00  0.680          H  
ATOM   6170 2HG1 ILE A 398     -63.345 -41.301  41.952  1.00  0.680          H  
ATOM   6171 1HG2 ILE A 398     -61.870 -44.492  40.531  1.00  0.680          H  
ATOM   6172 2HG2 ILE A 398     -60.416 -43.742  39.983  1.00  0.680          H  
ATOM   6173 3HG2 ILE A 398     -60.716 -43.881  41.693  1.00  0.680          H  
ATOM   6174 1HD1 ILE A 398     -64.930 -43.130  42.320  1.00  0.680          H  
ATOM   6175 2HD1 ILE A 398     -64.698 -42.846  40.581  1.00  0.680          H  
ATOM   6176 3HD1 ILE A 398     -63.940 -44.243  41.374  1.00  0.680          H  
ATOM   6177  N   ARG A 399     -58.743 -41.956  41.756  1.00  0.400          N  
ATOM   6178  CA  ARG A 399     -57.751 -42.267  42.755  1.00  0.420          C  
ATOM   6179  C   ARG A 399     -57.158 -40.972  43.312  1.00  0.450          C  
ATOM   6180  O   ARG A 399     -57.014 -40.837  44.513  1.00  0.550          O  
ATOM   6181  CB  ARG A 399     -56.709 -43.213  42.173  1.00  0.580          C  
ATOM   6182  CG  ARG A 399     -57.281 -44.627  41.780  1.00  0.580          C  
ATOM   6183  CD  ARG A 399     -57.527 -45.502  42.931  1.00  0.580          C  
ATOM   6184  NE  ARG A 399     -58.729 -45.174  43.625  1.00  0.580          N  
ATOM   6185  CZ  ARG A 399     -58.910 -45.334  44.944  1.00  0.580          C  
ATOM   6186  NH1 ARG A 399     -57.950 -45.826  45.697  1.00  0.580          N  
ATOM   6187  NH2 ARG A 399     -60.032 -44.970  45.500  1.00  0.580          N  
ATOM   6188  H   ARG A 399     -58.528 -42.114  40.768  1.00  0.480          H  
ATOM   6189  HA  ARG A 399     -58.241 -42.746  43.582  1.00  0.500          H  
ATOM   6190 1HB  ARG A 399     -56.284 -42.775  41.272  1.00  0.700          H  
ATOM   6191 2HB  ARG A 399     -55.897 -43.359  42.881  1.00  0.700          H  
ATOM   6192 1HG  ARG A 399     -58.228 -44.502  41.267  1.00  0.700          H  
ATOM   6193 2HG  ARG A 399     -56.578 -45.131  41.122  1.00  0.700          H  
ATOM   6194 1HD  ARG A 399     -57.646 -46.515  42.566  1.00  0.700          H  
ATOM   6195 2HD  ARG A 399     -56.682 -45.442  43.607  1.00  0.700          H  
ATOM   6196  HE  ARG A 399     -59.482 -44.775  43.076  1.00  0.700          H  
ATOM   6197 1HH1 ARG A 399     -57.071 -46.100  45.297  1.00  0.700          H  
ATOM   6198 2HH1 ARG A 399     -58.071 -45.887  46.724  1.00  0.700          H  
ATOM   6199 1HH2 ARG A 399     -60.765 -44.541  44.953  1.00  0.700          H  
ATOM   6200 2HH2 ARG A 399     -60.144 -45.082  46.505  1.00  0.700          H  
ATOM   6201  N   GLY A 400     -56.886 -39.962  42.502  1.00  0.450          N  
ATOM   6202  CA  GLY A 400     -56.403 -38.722  43.099  1.00  0.520          C  
ATOM   6203  C   GLY A 400     -57.445 -38.184  44.102  1.00  0.510          C  
ATOM   6204  O   GLY A 400     -57.111 -37.735  45.207  1.00  0.670          O  
ATOM   6205  H   GLY A 400     -56.942 -40.059  41.485  1.00  0.540          H  
ATOM   6206 1HA  GLY A 400     -55.459 -38.893  43.602  1.00  0.620          H  
ATOM   6207 2HA  GLY A 400     -56.224 -37.994  42.309  1.00  0.620          H  
ATOM   6208  N   MET A 401     -58.722 -38.364  43.769  1.00  0.450          N  
ATOM   6209  CA  MET A 401     -59.841 -37.917  44.584  1.00  0.490          C  
ATOM   6210  C   MET A 401     -60.030 -38.659  45.902  1.00  0.520          C  
ATOM   6211  O   MET A 401     -60.918 -38.309  46.678  1.00  0.600          O  
ATOM   6212  CB  MET A 401     -61.129 -37.971  43.785  1.00  0.670          C  
ATOM   6213  CG  MET A 401     -61.309 -36.915  42.712  1.00  0.670          C  
ATOM   6214  SD  MET A 401     -61.440 -35.233  43.382  1.00  0.670          S  
ATOM   6215  CE  MET A 401     -63.045 -35.316  44.230  1.00  0.670          C  
ATOM   6216  H   MET A 401     -58.915 -38.767  42.843  1.00  0.540          H  
ATOM   6217  HA  MET A 401     -59.656 -36.875  44.836  1.00  0.590          H  
ATOM   6218 1HB  MET A 401     -61.199 -38.935  43.297  1.00  0.800          H  
ATOM   6219 2HB  MET A 401     -61.937 -37.899  44.456  1.00  0.800          H  
ATOM   6220 1HG  MET A 401     -60.462 -36.949  42.028  1.00  0.800          H  
ATOM   6221 2HG  MET A 401     -62.209 -37.130  42.134  1.00  0.800          H  
ATOM   6222 1HE  MET A 401     -63.278 -34.344  44.683  1.00  0.800          H  
ATOM   6223 2HE  MET A 401     -63.809 -35.588  43.522  1.00  0.800          H  
ATOM   6224 3HE  MET A 401     -63.030 -36.063  44.997  1.00  0.800          H  
ATOM   6225  N   VAL A 402     -59.182 -39.631  46.236  1.00  0.660          N  
ATOM   6226  CA  VAL A 402     -59.328 -40.260  47.547  1.00  0.810          C  
ATOM   6227  C   VAL A 402     -59.143 -39.236  48.643  1.00  0.730          C  
ATOM   6228  O   VAL A 402     -59.807 -39.291  49.679  1.00  0.840          O  
ATOM   6229  CB  VAL A 402     -58.294 -41.379  47.768  1.00  1.070          C  
ATOM   6230  CG1 VAL A 402     -58.532 -42.432  46.780  1.00  1.070          C  
ATOM   6231  CG2 VAL A 402     -56.834 -40.792  47.697  1.00  1.070          C  
ATOM   6232  H   VAL A 402     -58.458 -39.937  45.577  1.00  0.790          H  
ATOM   6233  HA  VAL A 402     -60.329 -40.681  47.621  1.00  0.970          H  
ATOM   6234  HB  VAL A 402     -58.444 -41.843  48.749  1.00  1.290          H  
ATOM   6235 1HG1 VAL A 402     -57.830 -43.245  46.931  1.00  1.290          H  
ATOM   6236 2HG1 VAL A 402     -59.526 -42.785  46.917  1.00  1.290          H  
ATOM   6237 3HG1 VAL A 402     -58.437 -42.069  45.801  1.00  1.290          H  
ATOM   6238 1HG2 VAL A 402     -56.105 -41.551  47.819  1.00  1.290          H  
ATOM   6239 2HG2 VAL A 402     -56.660 -40.314  46.755  1.00  1.290          H  
ATOM   6240 3HG2 VAL A 402     -56.682 -40.090  48.483  1.00  1.290          H  
ATOM   6241  N   ILE A 403     -58.314 -38.214  48.396  1.00  0.750          N  
ATOM   6242  CA  ILE A 403     -58.074 -37.265  49.455  1.00  0.890          C  
ATOM   6243  C   ILE A 403     -59.247 -36.308  49.637  1.00  0.880          C  
ATOM   6244  O   ILE A 403     -59.161 -35.425  50.486  1.00  0.940          O  
ATOM   6245  CB  ILE A 403     -56.754 -36.476  49.293  1.00  1.190          C  
ATOM   6246  CG1 ILE A 403     -56.796 -35.545  48.074  1.00  1.190          C  
ATOM   6247  CG2 ILE A 403     -55.546 -37.476  49.201  1.00  1.190          C  
ATOM   6248  CD1 ILE A 403     -55.634 -34.601  48.032  1.00  1.190          C  
ATOM   6249  H   ILE A 403     -57.811 -38.146  47.504  1.00  0.900          H  
ATOM   6250  HA  ILE A 403     -57.973 -37.827  50.382  1.00  1.070          H  
ATOM   6251  HB  ILE A 403     -56.621 -35.874  50.167  1.00  1.430          H  
ATOM   6252 1HG1 ILE A 403     -56.823 -36.127  47.159  1.00  1.430          H  
ATOM   6253 2HG1 ILE A 403     -57.700 -34.940  48.122  1.00  1.430          H  
ATOM   6254 1HG2 ILE A 403     -54.603 -36.965  49.143  1.00  1.430          H  
ATOM   6255 2HG2 ILE A 403     -55.543 -38.106  50.085  1.00  1.430          H  
ATOM   6256 3HG2 ILE A 403     -55.657 -38.094  48.320  1.00  1.430          H  
ATOM   6257 1HD1 ILE A 403     -55.736 -33.960  47.197  1.00  1.430          H  
ATOM   6258 2HD1 ILE A 403     -55.635 -34.025  48.929  1.00  1.430          H  
ATOM   6259 3HD1 ILE A 403     -54.699 -35.128  47.954  1.00  1.430          H  
ATOM   6260  N   SER A 404     -60.326 -36.470  48.849  1.00  1.060          N  
ATOM   6261  CA  SER A 404     -61.552 -35.687  48.943  1.00  1.300          C  
ATOM   6262  C   SER A 404     -62.279 -35.954  50.256  1.00  1.130          C  
ATOM   6263  O   SER A 404     -63.139 -35.180  50.656  1.00  1.280          O  
ATOM   6264  CB  SER A 404     -62.475 -36.000  47.800  1.00  1.720          C  
ATOM   6265  OG  SER A 404     -62.988 -37.294  47.902  1.00  1.720          O  
ATOM   6266  H   SER A 404     -60.321 -37.208  48.146  1.00  1.270          H  
ATOM   6267  HA  SER A 404     -61.298 -34.630  48.889  1.00  1.560          H  
ATOM   6268 1HB  SER A 404     -63.288 -35.279  47.775  1.00  2.070          H  
ATOM   6269 2HB  SER A 404     -61.916 -35.895  46.883  1.00  2.070          H  
ATOM   6270  HG  SER A 404     -62.293 -37.885  47.561  1.00  2.070          H  
ATOM   6271  N   LEU A 405     -61.944 -37.054  50.943  1.00  0.980          N  
ATOM   6272  CA  LEU A 405     -62.540 -37.307  52.248  1.00  1.060          C  
ATOM   6273  C   LEU A 405     -61.905 -36.336  53.253  1.00  0.930          C  
ATOM   6274  O   LEU A 405     -62.517 -35.935  54.230  1.00  1.260          O  
ATOM   6275  CB  LEU A 405     -62.427 -38.796  52.643  1.00  1.450          C  
ATOM   6276  CG  LEU A 405     -63.073 -39.240  54.025  1.00  1.450          C  
ATOM   6277  CD1 LEU A 405     -64.489 -38.850  54.094  1.00  1.450          C  
ATOM   6278  CD2 LEU A 405     -63.102 -40.754  54.109  1.00  1.450          C  
ATOM   6279  H   LEU A 405     -61.260 -37.712  50.547  1.00  1.180          H  
ATOM   6280  HA  LEU A 405     -63.598 -37.066  52.175  1.00  1.270          H  
ATOM   6281 1HB  LEU A 405     -62.894 -39.399  51.852  1.00  1.740          H  
ATOM   6282 2HB  LEU A 405     -61.372 -39.046  52.672  1.00  1.740          H  
ATOM   6283  HG  LEU A 405     -62.516 -38.799  54.856  1.00  1.740          H  
ATOM   6284 1HD1 LEU A 405     -64.894 -39.186  55.027  1.00  1.740          H  
ATOM   6285 2HD1 LEU A 405     -64.580 -37.807  54.024  1.00  1.740          H  
ATOM   6286 3HD1 LEU A 405     -65.012 -39.303  53.289  1.00  1.740          H  
ATOM   6287 1HD2 LEU A 405     -63.568 -41.058  55.034  1.00  1.740          H  
ATOM   6288 2HD2 LEU A 405     -63.694 -41.102  53.276  1.00  1.740          H  
ATOM   6289 3HD2 LEU A 405     -62.137 -41.198  54.049  1.00  1.740          H  
ATOM   6290  N   PHE A 406     -60.637 -36.022  53.049  1.00  0.730          N  
ATOM   6291  CA  PHE A 406     -59.891 -35.087  53.879  1.00  0.840          C  
ATOM   6292  C   PHE A 406     -59.937 -33.616  53.458  1.00  0.760          C  
ATOM   6293  O   PHE A 406     -60.054 -32.721  54.306  1.00  0.900          O  
ATOM   6294  CB  PHE A 406     -58.459 -35.537  53.956  1.00  1.130          C  
ATOM   6295  CG  PHE A 406     -58.204 -36.665  54.880  1.00  1.130          C  
ATOM   6296  CD1 PHE A 406     -59.211 -37.305  55.624  1.00  1.130          C  
ATOM   6297  CD2 PHE A 406     -56.915 -37.036  55.091  1.00  1.130          C  
ATOM   6298  CE1 PHE A 406     -58.875 -38.247  56.515  1.00  1.130          C  
ATOM   6299  CE2 PHE A 406     -56.595 -37.999  55.991  1.00  1.130          C  
ATOM   6300  CZ  PHE A 406     -57.557 -38.592  56.696  1.00  1.130          C  
ATOM   6301  H   PHE A 406     -60.168 -36.455  52.265  1.00  0.880          H  
ATOM   6302  HA  PHE A 406     -60.322 -35.101  54.877  1.00  1.010          H  
ATOM   6303 1HB  PHE A 406     -58.136 -35.854  52.955  1.00  1.360          H  
ATOM   6304 2HB  PHE A 406     -57.838 -34.711  54.240  1.00  1.360          H  
ATOM   6305  HD1 PHE A 406     -60.260 -37.062  55.518  1.00  1.360          H  
ATOM   6306  HD2 PHE A 406     -56.127 -36.539  54.534  1.00  1.360          H  
ATOM   6307  HE1 PHE A 406     -59.653 -38.733  57.087  1.00  1.360          H  
ATOM   6308  HE2 PHE A 406     -55.553 -38.278  56.152  1.00  1.360          H  
ATOM   6309  HZ  PHE A 406     -57.289 -39.346  57.407  1.00  1.360          H  
ATOM   6310  N   SER A 407     -59.878 -33.360  52.161  1.00  0.730          N  
ATOM   6311  CA  SER A 407     -59.808 -32.009  51.637  1.00  0.920          C  
ATOM   6312  C   SER A 407     -60.845 -31.028  52.210  1.00  0.860          C  
ATOM   6313  O   SER A 407     -60.419 -29.960  52.649  1.00  0.990          O  
ATOM   6314  CB  SER A 407     -59.863 -32.049  50.117  1.00  1.210          C  
ATOM   6315  OG  SER A 407     -59.867 -30.765  49.583  1.00  1.210          O  
ATOM   6316  H   SER A 407     -59.805 -34.132  51.508  1.00  0.880          H  
ATOM   6317  HA  SER A 407     -58.826 -31.614  51.901  1.00  1.100          H  
ATOM   6318 1HB  SER A 407     -58.994 -32.596  49.746  1.00  1.450          H  
ATOM   6319 2HB  SER A 407     -60.732 -32.582  49.779  1.00  1.450          H  
ATOM   6320  HG  SER A 407     -59.907 -30.879  48.629  1.00  1.450          H  
ATOM   6321  N   PRO A 408     -62.183 -31.296  52.254  1.00  0.780          N  
ATOM   6322  CA  PRO A 408     -63.175 -30.399  52.825  1.00  0.860          C  
ATOM   6323  C   PRO A 408     -63.029 -30.197  54.341  1.00  0.800          C  
ATOM   6324  O   PRO A 408     -63.499 -29.189  54.865  1.00  0.870          O  
ATOM   6325  CB  PRO A 408     -64.501 -31.068  52.452  1.00  1.290          C  
ATOM   6326  CG  PRO A 408     -64.159 -32.501  52.258  1.00  1.290          C  
ATOM   6327  CD  PRO A 408     -62.775 -32.517  51.688  1.00  1.290          C  
ATOM   6328  HA  PRO A 408     -63.100 -29.437  52.309  1.00  1.030          H  
ATOM   6329 1HB  PRO A 408     -65.244 -30.901  53.242  1.00  1.550          H  
ATOM   6330 2HB  PRO A 408     -64.910 -30.613  51.530  1.00  1.550          H  
ATOM   6331 1HG  PRO A 408     -64.190 -33.025  53.201  1.00  1.550          H  
ATOM   6332 2HG  PRO A 408     -64.889 -32.997  51.597  1.00  1.550          H  
ATOM   6333 1HD  PRO A 408     -62.335 -33.414  52.067  1.00  1.550          H  
ATOM   6334 2HD  PRO A 408     -62.815 -32.493  50.591  1.00  1.550          H  
ATOM   6335  N   ILE A 409     -62.345 -31.109  55.057  1.00  0.770          N  
ATOM   6336  CA  ILE A 409     -62.195 -30.928  56.498  1.00  0.830          C  
ATOM   6337  C   ILE A 409     -61.321 -29.732  56.671  1.00  0.830          C  
ATOM   6338  O   ILE A 409     -61.556 -28.879  57.513  1.00  0.940          O  
ATOM   6339  CB  ILE A 409     -61.451 -32.088  57.221  1.00  1.140          C  
ATOM   6340  CG1 ILE A 409     -62.191 -33.423  57.090  1.00  1.140          C  
ATOM   6341  CG2 ILE A 409     -61.232 -31.711  58.748  1.00  1.140          C  
ATOM   6342  CD1 ILE A 409     -63.544 -33.477  57.681  1.00  1.140          C  
ATOM   6343  H   ILE A 409     -61.900 -31.920  54.632  1.00  0.920          H  
ATOM   6344  HA  ILE A 409     -63.158 -30.724  56.956  1.00  1.000          H  
ATOM   6345  HB  ILE A 409     -60.475 -32.231  56.758  1.00  1.370          H  
ATOM   6346 1HG1 ILE A 409     -62.276 -33.660  56.028  1.00  1.370          H  
ATOM   6347 2HG1 ILE A 409     -61.588 -34.197  57.563  1.00  1.370          H  
ATOM   6348 1HG2 ILE A 409     -60.687 -32.516  59.243  1.00  1.370          H  
ATOM   6349 2HG2 ILE A 409     -60.659 -30.798  58.832  1.00  1.370          H  
ATOM   6350 3HG2 ILE A 409     -62.184 -31.561  59.247  1.00  1.370          H  
ATOM   6351 1HD1 ILE A 409     -63.928 -34.472  57.511  1.00  1.370          H  
ATOM   6352 2HD1 ILE A 409     -63.501 -33.291  58.748  1.00  1.370          H  
ATOM   6353 3HD1 ILE A 409     -64.193 -32.751  57.217  1.00  1.370          H  
ATOM   6354  N   LEU A 410     -60.270 -29.723  55.879  1.00  0.770          N  
ATOM   6355  CA  LEU A 410     -59.276 -28.689  55.938  1.00  0.820          C  
ATOM   6356  C   LEU A 410     -59.744 -27.404  55.245  1.00  0.810          C  
ATOM   6357  O   LEU A 410     -59.707 -26.319  55.816  1.00  0.880          O  
ATOM   6358  CB  LEU A 410     -58.045 -29.243  55.237  1.00  1.130          C  
ATOM   6359  CG  LEU A 410     -57.371 -30.479  55.874  1.00  1.130          C  
ATOM   6360  CD1 LEU A 410     -56.317 -30.968  54.926  1.00  1.130          C  
ATOM   6361  CD2 LEU A 410     -56.745 -30.146  57.219  1.00  1.130          C  
ATOM   6362  H   LEU A 410     -60.178 -30.503  55.218  1.00  0.920          H  
ATOM   6363  HA  LEU A 410     -59.067 -28.455  56.978  1.00  0.980          H  
ATOM   6364 1HB  LEU A 410     -58.328 -29.512  54.217  1.00  1.350          H  
ATOM   6365 2HB  LEU A 410     -57.337 -28.493  55.189  1.00  1.350          H  
ATOM   6366  HG  LEU A 410     -58.115 -31.261  56.007  1.00  1.350          H  
ATOM   6367 1HD1 LEU A 410     -55.838 -31.846  55.331  1.00  1.350          H  
ATOM   6368 2HD1 LEU A 410     -56.783 -31.214  53.975  1.00  1.350          H  
ATOM   6369 3HD1 LEU A 410     -55.575 -30.190  54.779  1.00  1.350          H  
ATOM   6370 1HD2 LEU A 410     -56.274 -31.039  57.629  1.00  1.350          H  
ATOM   6371 2HD2 LEU A 410     -56.014 -29.414  57.094  1.00  1.350          H  
ATOM   6372 3HD2 LEU A 410     -57.493 -29.781  57.897  1.00  1.350          H  
ATOM   6373  N   SER A 411     -60.312 -27.510  54.049  1.00  0.800          N  
ATOM   6374  CA  SER A 411     -60.747 -26.318  53.320  1.00  0.890          C  
ATOM   6375  C   SER A 411     -61.818 -25.527  54.061  1.00  0.930          C  
ATOM   6376  O   SER A 411     -61.809 -24.295  54.069  1.00  1.080          O  
ATOM   6377  CB  SER A 411     -61.251 -26.712  51.960  1.00  1.210          C  
ATOM   6378  OG  SER A 411     -60.210 -27.233  51.190  1.00  1.210          O  
ATOM   6379  H   SER A 411     -60.372 -28.414  53.579  1.00  0.960          H  
ATOM   6380  HA  SER A 411     -59.894 -25.666  53.179  1.00  1.070          H  
ATOM   6381 1HB  SER A 411     -62.032 -27.448  52.063  1.00  1.450          H  
ATOM   6382 2HB  SER A 411     -61.679 -25.846  51.460  1.00  1.450          H  
ATOM   6383  HG  SER A 411     -60.623 -27.584  50.394  1.00  1.450          H  
ATOM   6384  N   ARG A 412     -62.733 -26.201  54.757  1.00  0.850          N  
ATOM   6385  CA  ARG A 412     -63.792 -25.483  55.452  1.00  0.970          C  
ATOM   6386  C   ARG A 412     -63.318 -24.860  56.778  1.00  1.020          C  
ATOM   6387  O   ARG A 412     -64.109 -24.220  57.485  1.00  1.180          O  
ATOM   6388  CB  ARG A 412     -65.002 -26.379  55.623  1.00  1.310          C  
ATOM   6389  CG  ARG A 412     -65.638 -26.879  54.272  1.00  1.310          C  
ATOM   6390  CD  ARG A 412     -66.472 -25.827  53.527  1.00  1.310          C  
ATOM   6391  NE  ARG A 412     -65.677 -24.835  52.777  1.00  1.310          N  
ATOM   6392  CZ  ARG A 412     -65.076 -25.018  51.574  1.00  1.310          C  
ATOM   6393  NH1 ARG A 412     -65.161 -26.168  50.929  1.00  1.310          N  
ATOM   6394  NH2 ARG A 412     -64.396 -24.013  51.042  1.00  1.310          N  
ATOM   6395  H   ARG A 412     -62.751 -27.225  54.768  1.00  1.020          H  
ATOM   6396  HA  ARG A 412     -64.096 -24.655  54.825  1.00  1.160          H  
ATOM   6397 1HB  ARG A 412     -64.724 -27.256  56.212  1.00  1.570          H  
ATOM   6398 2HB  ARG A 412     -65.774 -25.843  56.161  1.00  1.570          H  
ATOM   6399 1HG  ARG A 412     -64.837 -27.209  53.612  1.00  1.570          H  
ATOM   6400 2HG  ARG A 412     -66.285 -27.728  54.486  1.00  1.570          H  
ATOM   6401 1HD  ARG A 412     -67.123 -26.338  52.823  1.00  1.570          H  
ATOM   6402 2HD  ARG A 412     -67.088 -25.284  54.245  1.00  1.570          H  
ATOM   6403  HE  ARG A 412     -65.572 -23.925  53.200  1.00  1.570          H  
ATOM   6404 1HH1 ARG A 412     -65.688 -26.933  51.321  1.00  1.570          H  
ATOM   6405 2HH1 ARG A 412     -64.711 -26.279  50.029  1.00  1.570          H  
ATOM   6406 1HH2 ARG A 412     -64.338 -23.132  51.536  1.00  1.570          H  
ATOM   6407 2HH2 ARG A 412     -63.944 -24.120  50.148  1.00  1.570          H  
ATOM   6408  N   ILE A 413     -62.026 -25.056  57.104  1.00  0.940          N  
ATOM   6409  CA  ILE A 413     -61.313 -24.489  58.248  1.00  1.070          C  
ATOM   6410  C   ILE A 413     -60.334 -23.440  57.674  1.00  1.190          C  
ATOM   6411  O   ILE A 413     -59.166 -23.817  57.644  1.00  1.600          O  
ATOM   6412  CB  ILE A 413     -60.528 -25.557  59.070  1.00  1.450          C  
ATOM   6413  CG1 ILE A 413     -61.528 -26.562  59.655  1.00  1.450          C  
ATOM   6414  CG2 ILE A 413     -59.724 -24.881  60.206  1.00  1.450          C  
ATOM   6415  CD1 ILE A 413     -60.905 -27.805  60.334  1.00  1.450          C  
ATOM   6416  H   ILE A 413     -61.447 -25.619  56.478  1.00  1.130          H  
ATOM   6417  HA  ILE A 413     -62.024 -23.992  58.909  1.00  1.280          H  
ATOM   6418  HB  ILE A 413     -59.853 -26.106  58.409  1.00  1.740          H  
ATOM   6419 1HG1 ILE A 413     -62.157 -26.045  60.352  1.00  1.740          H  
ATOM   6420 2HG1 ILE A 413     -62.153 -26.910  58.837  1.00  1.740          H  
ATOM   6421 1HG2 ILE A 413     -59.222 -25.591  60.784  1.00  1.740          H  
ATOM   6422 2HG2 ILE A 413     -58.994 -24.173  59.864  1.00  1.740          H  
ATOM   6423 3HG2 ILE A 413     -60.405 -24.387  60.802  1.00  1.740          H  
ATOM   6424 1HD1 ILE A 413     -61.687 -28.463  60.682  1.00  1.740          H  
ATOM   6425 2HD1 ILE A 413     -60.288 -28.338  59.610  1.00  1.740          H  
ATOM   6426 3HD1 ILE A 413     -60.302 -27.514  61.176  1.00  1.740          H  
ATOM   6427  N   GLY A 414     -60.814 -22.894  56.565  1.00  1.210          N  
ATOM   6428  CA  GLY A 414     -60.324 -21.576  56.224  1.00  1.340          C  
ATOM   6429  C   GLY A 414     -61.360 -20.490  56.394  1.00  1.460          C  
ATOM   6430  O   GLY A 414     -61.729 -20.121  57.522  1.00  1.980          O  
ATOM   6431  H   GLY A 414     -60.837 -23.480  55.729  1.00  1.450          H  
ATOM   6432 1HA  GLY A 414     -59.450 -21.346  56.832  1.00  1.610          H  
ATOM   6433 2HA  GLY A 414     -59.985 -21.586  55.189  1.00  1.610          H  
ATOM   6434  N   TYR A 415     -61.871 -20.055  55.244  1.00  1.570          N  
ATOM   6435  CA  TYR A 415     -62.771 -18.925  55.095  1.00  1.600          C  
ATOM   6436  C   TYR A 415     -64.135 -19.296  54.468  1.00  1.840          C  
ATOM   6437  O   TYR A 415     -64.521 -18.683  53.473  1.00  2.440          O  
ATOM   6438  CB  TYR A 415     -62.061 -17.915  54.167  1.00  2.230          C  
ATOM   6439  CG  TYR A 415     -62.436 -16.416  54.231  1.00  2.230          C  
ATOM   6440  CD1 TYR A 415     -61.592 -15.607  54.939  1.00  2.230          C  
ATOM   6441  CD2 TYR A 415     -63.550 -15.840  53.593  1.00  2.230          C  
ATOM   6442  CE1 TYR A 415     -61.806 -14.274  55.025  1.00  2.230          C  
ATOM   6443  CE2 TYR A 415     -63.765 -14.483  53.693  1.00  2.230          C  
ATOM   6444  CZ  TYR A 415     -62.880 -13.707  54.409  1.00  2.230          C  
ATOM   6445  OH  TYR A 415     -63.054 -12.362  54.520  1.00  2.230          O  
ATOM   6446  H   TYR A 415     -61.535 -20.513  54.407  1.00  1.880          H  
ATOM   6447  HA  TYR A 415     -62.952 -18.496  56.070  1.00  1.920          H  
ATOM   6448 1HB  TYR A 415     -60.992 -17.981  54.364  1.00  2.670          H  
ATOM   6449 2HB  TYR A 415     -62.200 -18.239  53.138  1.00  2.670          H  
ATOM   6450  HD1 TYR A 415     -60.725 -16.027  55.423  1.00  2.670          H  
ATOM   6451  HD2 TYR A 415     -64.241 -16.439  53.019  1.00  2.670          H  
ATOM   6452  HE1 TYR A 415     -61.107 -13.653  55.588  1.00  2.670          H  
ATOM   6453  HE2 TYR A 415     -64.623 -14.029  53.200  1.00  2.670          H  
ATOM   6454  HH  TYR A 415     -62.324 -11.999  55.027  1.00  2.670          H  
ATOM   6455  N   GLY A 416     -64.874 -20.318  54.950  1.00  1.750          N  
ATOM   6456  CA  GLY A 416     -64.658 -21.273  56.042  1.00  1.830          C  
ATOM   6457  C   GLY A 416     -65.323 -20.864  57.349  1.00  1.460          C  
ATOM   6458  O   GLY A 416     -65.618 -19.689  57.617  1.00  1.470          O  
ATOM   6459  H   GLY A 416     -65.771 -20.460  54.484  1.00  2.100          H  
ATOM   6460 1HA  GLY A 416     -65.134 -22.205  55.731  1.00  2.200          H  
ATOM   6461 2HA  GLY A 416     -63.635 -21.538  56.200  1.00  2.200          H  
ATOM   6462  N   LEU A 417     -65.561 -21.867  58.181  1.00  1.490          N  
ATOM   6463  CA  LEU A 417     -66.259 -21.649  59.425  1.00  1.430          C  
ATOM   6464  C   LEU A 417     -65.369 -21.087  60.525  1.00  1.360          C  
ATOM   6465  O   LEU A 417     -65.888 -20.504  61.477  1.00  1.330          O  
ATOM   6466  CB  LEU A 417     -66.995 -22.921  59.838  1.00  2.030          C  
ATOM   6467  CG  LEU A 417     -68.467 -23.054  59.216  1.00  2.030          C  
ATOM   6468  CD1 LEU A 417     -68.432 -23.118  57.666  1.00  2.030          C  
ATOM   6469  CD2 LEU A 417     -69.139 -24.252  59.754  1.00  2.030          C  
ATOM   6470  H   LEU A 417     -65.242 -22.803  57.916  1.00  1.790          H  
ATOM   6471  HA  LEU A 417     -67.031 -20.912  59.232  1.00  1.720          H  
ATOM   6472 1HB  LEU A 417     -66.402 -23.776  59.527  1.00  2.430          H  
ATOM   6473 2HB  LEU A 417     -67.072 -22.934  60.917  1.00  2.430          H  
ATOM   6474  HG  LEU A 417     -69.035 -22.194  59.489  1.00  2.430          H  
ATOM   6475 1HD1 LEU A 417     -69.454 -23.197  57.289  1.00  2.430          H  
ATOM   6476 2HD1 LEU A 417     -67.984 -22.220  57.249  1.00  2.430          H  
ATOM   6477 3HD1 LEU A 417     -67.864 -23.986  57.341  1.00  2.430          H  
ATOM   6478 1HD2 LEU A 417     -70.116 -24.300  59.348  1.00  2.430          H  
ATOM   6479 2HD2 LEU A 417     -68.589 -25.130  59.469  1.00  2.430          H  
ATOM   6480 3HD2 LEU A 417     -69.207 -24.190  60.824  1.00  2.430          H  
ATOM   6481  N   THR A 418     -64.045 -21.226  60.404  1.00  1.340          N  
ATOM   6482  CA  THR A 418     -63.148 -20.612  61.381  1.00  1.320          C  
ATOM   6483  C   THR A 418     -63.328 -19.104  61.258  1.00  1.300          C  
ATOM   6484  O   THR A 418     -63.409 -18.381  62.258  1.00  1.320          O  
ATOM   6485  CB  THR A 418     -61.684 -20.984  61.159  1.00  1.860          C  
ATOM   6486  OG1 THR A 418     -61.521 -22.365  61.283  1.00  1.860          O  
ATOM   6487  CG2 THR A 418     -60.857 -20.353  62.190  1.00  1.860          C  
ATOM   6488  H   THR A 418     -63.645 -21.764  59.642  1.00  1.610          H  
ATOM   6489  HA  THR A 418     -63.441 -20.918  62.383  1.00  1.580          H  
ATOM   6490  HB  THR A 418     -61.370 -20.671  60.166  1.00  2.230          H  
ATOM   6491  HG1 THR A 418     -60.621 -22.583  61.009  1.00  2.230          H  
ATOM   6492 1HG2 THR A 418     -59.847 -20.648  62.008  1.00  2.230          H  
ATOM   6493 2HG2 THR A 418     -60.930 -19.274  62.153  1.00  2.230          H  
ATOM   6494 3HG2 THR A 418     -61.172 -20.698  63.168  1.00  2.230          H  
ATOM   6495  N   TRP A 419     -63.371 -18.628  60.008  1.00  1.300          N  
ATOM   6496  CA  TRP A 419     -63.634 -17.229  59.744  1.00  1.310          C  
ATOM   6497  C   TRP A 419     -64.991 -16.844  60.285  1.00  1.210          C  
ATOM   6498  O   TRP A 419     -65.110 -15.838  60.988  1.00  1.210          O  
ATOM   6499  CB  TRP A 419     -63.516 -16.937  58.273  1.00  1.830          C  
ATOM   6500  CG  TRP A 419     -63.882 -15.604  57.928  1.00  1.830          C  
ATOM   6501  CD1 TRP A 419     -63.148 -14.484  58.094  1.00  1.830          C  
ATOM   6502  CD2 TRP A 419     -65.095 -15.207  57.281  1.00  1.830          C  
ATOM   6503  NE1 TRP A 419     -63.831 -13.408  57.617  1.00  1.830          N  
ATOM   6504  CE2 TRP A 419     -65.027 -13.839  57.103  1.00  1.830          C  
ATOM   6505  CE3 TRP A 419     -66.222 -15.903  56.836  1.00  1.830          C  
ATOM   6506  CZ2 TRP A 419     -66.042 -13.133  56.494  1.00  1.830          C  
ATOM   6507  CZ3 TRP A 419     -67.228 -15.197  56.234  1.00  1.830          C  
ATOM   6508  CH2 TRP A 419     -67.140 -13.849  56.065  1.00  1.830          C  
ATOM   6509  H   TRP A 419     -63.182 -19.258  59.223  1.00  1.560          H  
ATOM   6510  HA  TRP A 419     -62.901 -16.629  60.269  1.00  1.570          H  
ATOM   6511 1HB  TRP A 419     -62.512 -17.120  57.942  1.00  2.200          H  
ATOM   6512 2HB  TRP A 419     -64.166 -17.610  57.736  1.00  2.200          H  
ATOM   6513  HD1 TRP A 419     -62.162 -14.446  58.547  1.00  2.200          H  
ATOM   6514  HE1 TRP A 419     -63.508 -12.453  57.626  1.00  2.200          H  
ATOM   6515  HE3 TRP A 419     -66.306 -16.990  56.952  1.00  2.200          H  
ATOM   6516  HZ2 TRP A 419     -65.991 -12.055  56.349  1.00  2.200          H  
ATOM   6517  HZ3 TRP A 419     -68.100 -15.756  55.888  1.00  2.200          H  
ATOM   6518  HH2 TRP A 419     -67.947 -13.337  55.582  1.00  2.200          H  
ATOM   6519  N   ARG A 420     -66.026 -17.645  60.025  1.00  1.160          N  
ATOM   6520  CA  ARG A 420     -67.299 -17.253  60.596  1.00  1.090          C  
ATOM   6521  C   ARG A 420     -67.179 -17.093  62.108  1.00  1.060          C  
ATOM   6522  O   ARG A 420     -67.644 -16.101  62.652  1.00  1.040          O  
ATOM   6523  CB  ARG A 420     -68.405 -18.248  60.321  1.00  1.550          C  
ATOM   6524  CG  ARG A 420     -68.883 -18.316  58.911  1.00  1.550          C  
ATOM   6525  CD  ARG A 420     -70.083 -19.184  58.780  1.00  1.550          C  
ATOM   6526  NE  ARG A 420     -71.290 -18.593  59.401  1.00  1.550          N  
ATOM   6527  CZ  ARG A 420     -72.547 -19.143  59.403  1.00  1.550          C  
ATOM   6528  NH1 ARG A 420     -72.770 -20.301  58.810  1.00  1.550          N  
ATOM   6529  NH2 ARG A 420     -73.545 -18.525  60.029  1.00  1.550          N  
ATOM   6530  H   ARG A 420     -65.923 -18.454  59.403  1.00  1.390          H  
ATOM   6531  HA  ARG A 420     -67.576 -16.297  60.165  1.00  1.310          H  
ATOM   6532 1HB  ARG A 420     -68.037 -19.224  60.567  1.00  1.860          H  
ATOM   6533 2HB  ARG A 420     -69.253 -18.051  60.968  1.00  1.860          H  
ATOM   6534 1HG  ARG A 420     -69.136 -17.327  58.561  1.00  1.860          H  
ATOM   6535 2HG  ARG A 420     -68.093 -18.729  58.277  1.00  1.860          H  
ATOM   6536 1HD  ARG A 420     -70.294 -19.372  57.781  1.00  1.860          H  
ATOM   6537 2HD  ARG A 420     -69.866 -20.105  59.266  1.00  1.860          H  
ATOM   6538  HE  ARG A 420     -71.173 -17.711  59.872  1.00  1.860          H  
ATOM   6539 1HH1 ARG A 420     -72.022 -20.784  58.342  1.00  1.860          H  
ATOM   6540 2HH1 ARG A 420     -73.678 -20.735  58.867  1.00  1.860          H  
ATOM   6541 1HH2 ARG A 420     -73.390 -17.650  60.506  1.00  1.860          H  
ATOM   6542 2HH2 ARG A 420     -74.464 -18.938  60.052  1.00  1.860          H  
ATOM   6543  N   ASN A 421     -66.478 -17.990  62.810  1.00  1.100          N  
ATOM   6544  CA  ASN A 421     -66.367 -17.804  64.257  1.00  1.130          C  
ATOM   6545  C   ASN A 421     -65.731 -16.450  64.589  1.00  1.140          C  
ATOM   6546  O   ASN A 421     -66.227 -15.728  65.453  1.00  1.140          O  
ATOM   6547  CB  ASN A 421     -65.526 -18.904  64.871  1.00  1.570          C  
ATOM   6548  CG  ASN A 421     -66.197 -20.212  64.943  1.00  1.570          C  
ATOM   6549  OD1 ASN A 421     -67.420 -20.322  65.039  1.00  1.570          O  
ATOM   6550  ND2 ASN A 421     -65.401 -21.249  64.877  1.00  1.570          N  
ATOM   6551  H   ASN A 421     -66.104 -18.825  62.345  1.00  1.320          H  
ATOM   6552  HA  ASN A 421     -67.366 -17.822  64.689  1.00  1.360          H  
ATOM   6553 1HB  ASN A 421     -64.612 -19.022  64.306  1.00  1.880          H  
ATOM   6554 2HB  ASN A 421     -65.239 -18.614  65.882  1.00  1.880          H  
ATOM   6555 1HD2 ASN A 421     -65.774 -22.175  64.897  1.00  1.880          H  
ATOM   6556 2HD2 ASN A 421     -64.413 -21.117  64.804  1.00  1.880          H  
ATOM   6557  N   ALA A 422     -64.682 -16.057  63.851  1.00  1.210          N  
ATOM   6558  CA  ALA A 422     -64.029 -14.761  64.094  1.00  1.280          C  
ATOM   6559  C   ALA A 422     -65.002 -13.579  63.908  1.00  1.260          C  
ATOM   6560  O   ALA A 422     -64.982 -12.600  64.679  1.00  1.300          O  
ATOM   6561  CB  ALA A 422     -62.850 -14.593  63.139  1.00  1.760          C  
ATOM   6562  H   ALA A 422     -64.297 -16.719  63.163  1.00  1.450          H  
ATOM   6563  HA  ALA A 422     -63.666 -14.756  65.121  1.00  1.540          H  
ATOM   6564 1HB  ALA A 422     -62.349 -13.651  63.341  1.00  2.120          H  
ATOM   6565 2HB  ALA A 422     -62.156 -15.406  63.274  1.00  2.120          H  
ATOM   6566 3HB  ALA A 422     -63.212 -14.600  62.114  1.00  2.120          H  
ATOM   6567  N   VAL A 423     -65.847 -13.686  62.883  1.00  1.230          N  
ATOM   6568  CA  VAL A 423     -66.834 -12.669  62.538  1.00  1.280          C  
ATOM   6569  C   VAL A 423     -68.001 -12.633  63.518  1.00  1.200          C  
ATOM   6570  O   VAL A 423     -68.453 -11.545  63.880  1.00  1.260          O  
ATOM   6571  CB  VAL A 423     -67.309 -12.834  61.092  1.00  1.770          C  
ATOM   6572  CG1 VAL A 423     -68.484 -11.855  60.772  1.00  1.770          C  
ATOM   6573  CG2 VAL A 423     -66.162 -12.566  60.170  1.00  1.770          C  
ATOM   6574  H   VAL A 423     -65.758 -14.527  62.295  1.00  1.480          H  
ATOM   6575  HA  VAL A 423     -66.332 -11.704  62.589  1.00  1.540          H  
ATOM   6576  HB  VAL A 423     -67.629 -13.843  60.944  1.00  2.130          H  
ATOM   6577 1HG1 VAL A 423     -68.794 -11.996  59.739  1.00  2.130          H  
ATOM   6578 2HG1 VAL A 423     -69.336 -12.045  61.426  1.00  2.130          H  
ATOM   6579 3HG1 VAL A 423     -68.152 -10.824  60.915  1.00  2.130          H  
ATOM   6580 1HG2 VAL A 423     -66.505 -12.698  59.168  1.00  2.130          H  
ATOM   6581 2HG2 VAL A 423     -65.810 -11.547  60.309  1.00  2.130          H  
ATOM   6582 3HG2 VAL A 423     -65.349 -13.263  60.376  1.00  2.130          H  
ATOM   6583  N   ILE A 424     -68.517 -13.797  63.910  1.00  1.120          N  
ATOM   6584  CA  ILE A 424     -69.628 -13.896  64.847  1.00  1.140          C  
ATOM   6585  C   ILE A 424     -69.206 -13.239  66.148  1.00  1.190          C  
ATOM   6586  O   ILE A 424     -69.951 -12.438  66.712  1.00  1.240          O  
ATOM   6587  CB  ILE A 424     -70.030 -15.368  65.119  1.00  1.590          C  
ATOM   6588  CG1 ILE A 424     -70.624 -16.009  63.849  1.00  1.590          C  
ATOM   6589  CG2 ILE A 424     -71.067 -15.410  66.270  1.00  1.590          C  
ATOM   6590  CD1 ILE A 424     -70.732 -17.535  63.860  1.00  1.590          C  
ATOM   6591  H   ILE A 424     -68.106 -14.646  63.531  1.00  1.340          H  
ATOM   6592  HA  ILE A 424     -70.486 -13.354  64.437  1.00  1.370          H  
ATOM   6593  HB  ILE A 424     -69.140 -15.938  65.389  1.00  1.910          H  
ATOM   6594 1HG1 ILE A 424     -71.622 -15.603  63.700  1.00  1.910          H  
ATOM   6595 2HG1 ILE A 424     -70.020 -15.730  63.031  1.00  1.910          H  
ATOM   6596 1HG2 ILE A 424     -71.358 -16.432  66.477  1.00  1.910          H  
ATOM   6597 2HG2 ILE A 424     -70.651 -14.980  67.180  1.00  1.910          H  
ATOM   6598 3HG2 ILE A 424     -71.948 -14.838  65.977  1.00  1.910          H  
ATOM   6599 1HD1 ILE A 424     -71.157 -17.870  62.915  1.00  1.910          H  
ATOM   6600 2HD1 ILE A 424     -69.736 -17.963  63.978  1.00  1.910          H  
ATOM   6601 3HD1 ILE A 424     -71.365 -17.873  64.672  1.00  1.910          H  
ATOM   6602  N   MET A 425     -68.002 -13.587  66.624  1.00  1.190          N  
ATOM   6603  CA  MET A 425     -67.446 -13.014  67.840  1.00  1.260          C  
ATOM   6604  C   MET A 425     -67.346 -11.496  67.740  1.00  1.320          C  
ATOM   6605  O   MET A 425     -67.749 -10.768  68.657  1.00  1.400          O  
ATOM   6606  CB  MET A 425     -66.053 -13.588  68.069  1.00  1.740          C  
ATOM   6607  CG  MET A 425     -65.992 -15.050  68.461  1.00  1.740          C  
ATOM   6608  SD  MET A 425     -64.326 -15.634  68.545  1.00  1.740          S  
ATOM   6609  CE  MET A 425     -64.546 -17.217  69.310  1.00  1.740          C  
ATOM   6610  H   MET A 425     -67.462 -14.294  66.119  1.00  1.430          H  
ATOM   6611  HA  MET A 425     -68.098 -13.268  68.673  1.00  1.510          H  
ATOM   6612 1HB  MET A 425     -65.475 -13.483  67.151  1.00  2.080          H  
ATOM   6613 2HB  MET A 425     -65.545 -13.011  68.840  1.00  2.080          H  
ATOM   6614 1HG  MET A 425     -66.417 -15.182  69.426  1.00  2.080          H  
ATOM   6615 2HG  MET A 425     -66.560 -15.671  67.784  1.00  2.080          H  
ATOM   6616 1HE  MET A 425     -63.591 -17.678  69.457  1.00  2.080          H  
ATOM   6617 2HE  MET A 425     -65.032 -17.098  70.282  1.00  2.080          H  
ATOM   6618 3HE  MET A 425     -65.139 -17.854  68.687  1.00  2.080          H  
ATOM   6619  N   THR A 426     -66.847 -11.002  66.603  1.00  1.310          N  
ATOM   6620  CA  THR A 426     -66.709  -9.570  66.413  1.00  1.430          C  
ATOM   6621  C   THR A 426     -68.078  -8.879  66.436  1.00  1.440          C  
ATOM   6622  O   THR A 426     -68.285  -7.916  67.179  1.00  1.520          O  
ATOM   6623  CB  THR A 426     -65.992  -9.282  65.070  1.00  1.950          C  
ATOM   6624  OG1 THR A 426     -64.670  -9.871  65.090  1.00  1.950          O  
ATOM   6625  CG2 THR A 426     -65.864  -7.763  64.844  1.00  1.950          C  
ATOM   6626  H   THR A 426     -66.494 -11.625  65.874  1.00  1.570          H  
ATOM   6627  HA  THR A 426     -66.108  -9.171  67.227  1.00  1.720          H  
ATOM   6628  HB  THR A 426     -66.561  -9.718  64.251  1.00  2.340          H  
ATOM   6629  HG1 THR A 426     -64.742 -10.854  65.023  1.00  2.340          H  
ATOM   6630 1HG2 THR A 426     -65.353  -7.586  63.898  1.00  2.340          H  
ATOM   6631 2HG2 THR A 426     -66.848  -7.300  64.810  1.00  2.340          H  
ATOM   6632 3HG2 THR A 426     -65.286  -7.323  65.655  1.00  2.340          H  
ATOM   6633  N   TRP A 427     -69.040  -9.397  65.664  1.00  1.400          N  
ATOM   6634  CA  TRP A 427     -70.373  -8.801  65.608  1.00  1.510          C  
ATOM   6635  C   TRP A 427     -71.022  -8.801  66.982  1.00  1.540          C  
ATOM   6636  O   TRP A 427     -71.619  -7.811  67.410  1.00  1.670          O  
ATOM   6637  CB  TRP A 427     -71.300  -9.508  64.618  1.00  2.070          C  
ATOM   6638  CG  TRP A 427     -72.645  -8.854  64.607  1.00  2.070          C  
ATOM   6639  CD1 TRP A 427     -73.802  -9.336  65.144  1.00  2.070          C  
ATOM   6640  CD2 TRP A 427     -72.969  -7.558  64.052  1.00  2.070          C  
ATOM   6641  NE1 TRP A 427     -74.819  -8.430  64.964  1.00  2.070          N  
ATOM   6642  CE2 TRP A 427     -74.322  -7.335  64.302  1.00  2.070          C  
ATOM   6643  CE3 TRP A 427     -72.227  -6.581  63.378  1.00  2.070          C  
ATOM   6644  CZ2 TRP A 427     -74.950  -6.177  63.903  1.00  2.070          C  
ATOM   6645  CZ3 TRP A 427     -72.861  -5.423  62.982  1.00  2.070          C  
ATOM   6646  CH2 TRP A 427     -74.183  -5.236  63.242  1.00  2.070          C  
ATOM   6647  H   TRP A 427     -68.827 -10.209  65.081  1.00  1.680          H  
ATOM   6648  HA  TRP A 427     -70.269  -7.769  65.286  1.00  1.810          H  
ATOM   6649 1HB  TRP A 427     -70.877  -9.468  63.610  1.00  2.480          H  
ATOM   6650 2HB  TRP A 427     -71.408 -10.559  64.895  1.00  2.480          H  
ATOM   6651  HD1 TRP A 427     -73.902 -10.295  65.649  1.00  2.480          H  
ATOM   6652  HE1 TRP A 427     -75.772  -8.546  65.275  1.00  2.480          H  
ATOM   6653  HE3 TRP A 427     -71.172  -6.733  63.173  1.00  2.480          H  
ATOM   6654  HZ2 TRP A 427     -76.008  -5.993  64.094  1.00  2.480          H  
ATOM   6655  HZ3 TRP A 427     -72.278  -4.662  62.458  1.00  2.480          H  
ATOM   6656  HH2 TRP A 427     -74.654  -4.326  62.927  1.00  2.480          H  
ATOM   6657  N   GLY A 428     -70.891  -9.927  67.682  1.00  1.470          N  
ATOM   6658  CA  GLY A 428     -71.454 -10.165  68.995  1.00  1.550          C  
ATOM   6659  C   GLY A 428     -70.918  -9.243  70.092  1.00  1.560          C  
ATOM   6660  O   GLY A 428     -71.440  -9.256  71.210  1.00  1.630          O  
ATOM   6661  H   GLY A 428     -70.388 -10.714  67.265  1.00  1.760          H  
ATOM   6662 1HA  GLY A 428     -72.536 -10.066  68.937  1.00  1.860          H  
ATOM   6663 2HA  GLY A 428     -71.248 -11.199  69.269  1.00  1.860          H  
ATOM   6664  N   GLY A 429     -69.866  -8.464  69.812  1.00  1.530          N  
ATOM   6665  CA  GLY A 429     -69.327  -7.565  70.811  1.00  1.560          C  
ATOM   6666  C   GLY A 429     -68.346  -8.234  71.761  1.00  1.460          C  
ATOM   6667  O   GLY A 429     -68.159  -7.764  72.887  1.00  1.450          O  
ATOM   6668  H   GLY A 429     -69.454  -8.453  68.874  1.00  1.840          H  
ATOM   6669 1HA  GLY A 429     -68.826  -6.742  70.301  1.00  1.870          H  
ATOM   6670 2HA  GLY A 429     -70.145  -7.129  71.381  1.00  1.870          H  
ATOM   6671  N   LEU A 430     -67.735  -9.339  71.341  1.00  1.430          N  
ATOM   6672  CA  LEU A 430     -66.786 -10.022  72.197  1.00  1.410          C  
ATOM   6673  C   LEU A 430     -65.463  -9.303  72.063  1.00  1.390          C  
ATOM   6674  O   LEU A 430     -65.264  -8.521  71.132  1.00  1.400          O  
ATOM   6675  CB  LEU A 430     -66.637 -11.498  71.813  1.00  1.980          C  
ATOM   6676  CG  LEU A 430     -67.694 -12.489  72.380  1.00  1.980          C  
ATOM   6677  CD1 LEU A 430     -69.099 -12.171  71.819  1.00  1.980          C  
ATOM   6678  CD2 LEU A 430     -67.281 -13.893  71.992  1.00  1.980          C  
ATOM   6679  H   LEU A 430     -67.890  -9.717  70.400  1.00  1.720          H  
ATOM   6680  HA  LEU A 430     -67.120  -9.954  73.231  1.00  1.690          H  
ATOM   6681 1HB  LEU A 430     -66.660 -11.572  70.736  1.00  2.380          H  
ATOM   6682 2HB  LEU A 430     -65.660 -11.834  72.143  1.00  2.380          H  
ATOM   6683  HG  LEU A 430     -67.733 -12.406  73.464  1.00  2.380          H  
ATOM   6684 1HD1 LEU A 430     -69.816 -12.885  72.220  1.00  2.380          H  
ATOM   6685 2HD1 LEU A 430     -69.411 -11.172  72.108  1.00  2.380          H  
ATOM   6686 3HD1 LEU A 430     -69.086 -12.243  70.732  1.00  2.380          H  
ATOM   6687 1HD2 LEU A 430     -68.000 -14.617  72.378  1.00  2.380          H  
ATOM   6688 2HD2 LEU A 430     -67.264 -13.946  70.932  1.00  2.380          H  
ATOM   6689 3HD2 LEU A 430     -66.293 -14.119  72.391  1.00  2.380          H  
ATOM   6690  N   ARG A 431     -64.549  -9.535  72.992  1.00  1.680          N  
ATOM   6691  CA  ARG A 431     -63.266  -8.862  72.899  1.00  1.850          C  
ATOM   6692  C   ARG A 431     -62.717  -9.037  71.480  1.00  1.810          C  
ATOM   6693  O   ARG A 431     -62.624 -10.159  70.973  1.00  2.200          O  
ATOM   6694  CB  ARG A 431     -62.300  -9.436  73.929  1.00  2.520          C  
ATOM   6695  CG  ARG A 431     -60.961  -8.728  74.032  1.00  2.520          C  
ATOM   6696  CD  ARG A 431     -60.097  -9.314  75.094  1.00  2.520          C  
ATOM   6697  NE  ARG A 431     -58.751  -8.731  75.076  1.00  2.520          N  
ATOM   6698  CZ  ARG A 431     -57.747  -9.062  75.914  1.00  2.520          C  
ATOM   6699  NH1 ARG A 431     -57.935  -9.964  76.857  1.00  2.520          N  
ATOM   6700  NH2 ARG A 431     -56.564  -8.480  75.781  1.00  2.520          N  
ATOM   6701  H   ARG A 431     -64.751 -10.166  73.753  1.00  2.020          H  
ATOM   6702  HA  ARG A 431     -63.412  -7.800  73.096  1.00  2.220          H  
ATOM   6703 1HB  ARG A 431     -62.765  -9.409  74.914  1.00  3.030          H  
ATOM   6704 2HB  ARG A 431     -62.100 -10.481  73.691  1.00  3.030          H  
ATOM   6705 1HG  ARG A 431     -60.446  -8.788  73.101  1.00  3.030          H  
ATOM   6706 2HG  ARG A 431     -61.128  -7.680  74.281  1.00  3.030          H  
ATOM   6707 1HD  ARG A 431     -60.543  -9.125  76.070  1.00  3.030          H  
ATOM   6708 2HD  ARG A 431     -60.010 -10.388  74.927  1.00  3.030          H  
ATOM   6709  HE  ARG A 431     -58.554  -8.028  74.375  1.00  3.030          H  
ATOM   6710 1HH1 ARG A 431     -58.834 -10.411  76.960  1.00  3.030          H  
ATOM   6711 2HH1 ARG A 431     -57.181 -10.210  77.481  1.00  3.030          H  
ATOM   6712 1HH2 ARG A 431     -56.410  -7.801  75.044  1.00  3.030          H  
ATOM   6713 2HH2 ARG A 431     -55.805  -8.723  76.401  1.00  3.030          H  
ATOM   6714  N   GLY A 432     -62.275  -7.935  70.862  1.00  1.720          N  
ATOM   6715  CA  GLY A 432     -61.764  -8.000  69.494  1.00  1.960          C  
ATOM   6716  C   GLY A 432     -60.644  -9.014  69.366  1.00  1.760          C  
ATOM   6717  O   GLY A 432     -60.531  -9.698  68.348  1.00  1.860          O  
ATOM   6718  H   GLY A 432     -62.363  -7.040  71.322  1.00  2.060          H  
ATOM   6719 1HA  GLY A 432     -62.579  -8.264  68.819  1.00  2.350          H  
ATOM   6720 2HA  GLY A 432     -61.405  -7.016  69.193  1.00  2.350          H  
ATOM   6721  N   ALA A 433     -59.852  -9.137  70.425  1.00  1.790          N  
ATOM   6722  CA  ALA A 433     -58.735 -10.058  70.488  1.00  1.680          C  
ATOM   6723  C   ALA A 433     -59.149 -11.519  70.299  1.00  1.430          C  
ATOM   6724  O   ALA A 433     -58.369 -12.270  69.719  1.00  1.380          O  
ATOM   6725  CB  ALA A 433     -58.010  -9.888  71.806  1.00  2.400          C  
ATOM   6726  H   ALA A 433     -60.004  -8.497  71.187  1.00  2.150          H  
ATOM   6727  HA  ALA A 433     -58.055  -9.806  69.679  1.00  2.020          H  
ATOM   6728 1HB  ALA A 433     -57.152 -10.525  71.843  1.00  2.880          H  
ATOM   6729 2HB  ALA A 433     -57.683  -8.853  71.906  1.00  2.880          H  
ATOM   6730 3HB  ALA A 433     -58.668 -10.150  72.608  1.00  2.880          H  
ATOM   6731  N   VAL A 434     -60.333 -11.952  70.777  1.00  1.320          N  
ATOM   6732  CA  VAL A 434     -60.691 -13.356  70.569  1.00  1.190          C  
ATOM   6733  C   VAL A 434     -61.113 -13.501  69.118  1.00  1.060          C  
ATOM   6734  O   VAL A 434     -60.860 -14.532  68.492  1.00  1.030          O  
ATOM   6735  CB  VAL A 434     -61.744 -13.927  71.567  1.00  1.720          C  
ATOM   6736  CG1 VAL A 434     -63.168 -13.390  71.340  1.00  1.720          C  
ATOM   6737  CG2 VAL A 434     -61.732 -15.472  71.420  1.00  1.720          C  
ATOM   6738  H   VAL A 434     -60.992 -11.309  71.215  1.00  1.580          H  
ATOM   6739  HA  VAL A 434     -59.796 -13.955  70.718  1.00  1.430          H  
ATOM   6740  HB  VAL A 434     -61.455 -13.652  72.580  1.00  2.060          H  
ATOM   6741 1HG1 VAL A 434     -63.834 -13.841  72.073  1.00  2.060          H  
ATOM   6742 2HG1 VAL A 434     -63.187 -12.338  71.463  1.00  2.060          H  
ATOM   6743 3HG1 VAL A 434     -63.515 -13.633  70.359  1.00  2.060          H  
ATOM   6744 1HG2 VAL A 434     -62.434 -15.911  72.127  1.00  2.060          H  
ATOM   6745 2HG2 VAL A 434     -62.019 -15.750  70.416  1.00  2.060          H  
ATOM   6746 3HG2 VAL A 434     -60.732 -15.850  71.621  1.00  2.060          H  
ATOM   6747  N   GLY A 435     -61.767 -12.466  68.590  1.00  1.090          N  
ATOM   6748  CA  GLY A 435     -62.159 -12.462  67.187  1.00  1.150          C  
ATOM   6749  C   GLY A 435     -60.897 -12.668  66.337  1.00  1.210          C  
ATOM   6750  O   GLY A 435     -60.838 -13.569  65.491  1.00  1.240          O  
ATOM   6751  H   GLY A 435     -61.996 -11.672  69.204  1.00  1.310          H  
ATOM   6752 1HA  GLY A 435     -62.881 -13.254  66.996  1.00  1.380          H  
ATOM   6753 2HA  GLY A 435     -62.629 -11.509  66.939  1.00  1.380          H  
ATOM   6754  N   LEU A 436     -59.881 -11.833  66.573  1.00  1.310          N  
ATOM   6755  CA  LEU A 436     -58.620 -11.948  65.855  1.00  1.440          C  
ATOM   6756  C   LEU A 436     -57.902 -13.266  66.159  1.00  1.350          C  
ATOM   6757  O   LEU A 436     -57.323 -13.870  65.254  1.00  1.430          O  
ATOM   6758  CB  LEU A 436     -57.741 -10.715  66.104  1.00  1.960          C  
ATOM   6759  CG  LEU A 436     -58.243  -9.367  65.409  1.00  1.960          C  
ATOM   6760  CD1 LEU A 436     -57.450  -8.192  65.942  1.00  1.960          C  
ATOM   6761  CD2 LEU A 436     -58.039  -9.451  63.862  1.00  1.960          C  
ATOM   6762  H   LEU A 436     -60.007 -11.098  67.276  1.00  1.570          H  
ATOM   6763  HA  LEU A 436     -58.859 -11.959  64.804  1.00  1.730          H  
ATOM   6764 1HB  LEU A 436     -57.695 -10.536  67.183  1.00  2.360          H  
ATOM   6765 2HB  LEU A 436     -56.731 -10.929  65.748  1.00  2.360          H  
ATOM   6766  HG  LEU A 436     -59.298  -9.208  65.642  1.00  2.360          H  
ATOM   6767 1HD1 LEU A 436     -57.797  -7.265  65.482  1.00  2.360          H  
ATOM   6768 2HD1 LEU A 436     -57.603  -8.136  67.001  1.00  2.360          H  
ATOM   6769 3HD1 LEU A 436     -56.388  -8.324  65.732  1.00  2.360          H  
ATOM   6770 1HD2 LEU A 436     -58.374  -8.517  63.406  1.00  2.360          H  
ATOM   6771 2HD2 LEU A 436     -56.976  -9.597  63.643  1.00  2.360          H  
ATOM   6772 3HD2 LEU A 436     -58.605 -10.268  63.435  1.00  2.360          H  
ATOM   6773  N   ALA A 437     -57.989 -13.783  67.392  1.00  1.280          N  
ATOM   6774  CA  ALA A 437     -57.341 -15.055  67.679  1.00  1.340          C  
ATOM   6775  C   ALA A 437     -57.861 -16.131  66.730  1.00  1.240          C  
ATOM   6776  O   ALA A 437     -57.100 -17.007  66.311  1.00  1.310          O  
ATOM   6777  CB  ALA A 437     -57.597 -15.494  69.109  1.00  1.850          C  
ATOM   6778  H   ALA A 437     -58.434 -13.264  68.150  1.00  1.540          H  
ATOM   6779  HA  ALA A 437     -56.273 -14.934  67.524  1.00  1.610          H  
ATOM   6780 1HB  ALA A 437     -57.087 -16.433  69.294  1.00  2.220          H  
ATOM   6781 2HB  ALA A 437     -57.235 -14.748  69.800  1.00  2.220          H  
ATOM   6782 3HB  ALA A 437     -58.664 -15.627  69.256  1.00  2.220          H  
ATOM   6783  N   LEU A 438     -59.164 -16.075  66.405  1.00  1.150          N  
ATOM   6784  CA  LEU A 438     -59.744 -17.026  65.470  1.00  1.200          C  
ATOM   6785  C   LEU A 438     -59.354 -16.659  64.038  1.00  1.200          C  
ATOM   6786  O   LEU A 438     -59.046 -17.529  63.234  1.00  1.220          O  
ATOM   6787  CB  LEU A 438     -61.277 -17.074  65.610  1.00  1.660          C  
ATOM   6788  CG  LEU A 438     -61.894 -18.122  66.599  1.00  1.660          C  
ATOM   6789  CD1 LEU A 438     -61.732 -19.535  66.031  1.00  1.660          C  
ATOM   6790  CD2 LEU A 438     -61.227 -18.006  67.976  1.00  1.660          C  
ATOM   6791  H   LEU A 438     -59.755 -15.359  66.844  1.00  1.380          H  
ATOM   6792  HA  LEU A 438     -59.339 -18.002  65.691  1.00  1.440          H  
ATOM   6793 1HB  LEU A 438     -61.619 -16.085  65.931  1.00  1.990          H  
ATOM   6794 2HB  LEU A 438     -61.703 -17.278  64.627  1.00  1.990          H  
ATOM   6795  HG  LEU A 438     -62.961 -17.924  66.700  1.00  1.990          H  
ATOM   6796 1HD1 LEU A 438     -62.192 -20.248  66.716  1.00  1.990          H  
ATOM   6797 2HD1 LEU A 438     -62.233 -19.589  65.062  1.00  1.990          H  
ATOM   6798 3HD1 LEU A 438     -60.685 -19.791  65.908  1.00  1.990          H  
ATOM   6799 1HD2 LEU A 438     -61.676 -18.734  68.658  1.00  1.990          H  
ATOM   6800 2HD2 LEU A 438     -60.192 -18.198  67.895  1.00  1.990          H  
ATOM   6801 3HD2 LEU A 438     -61.375 -17.002  68.365  1.00  1.990          H  
ATOM   6802  N   ALA A 439     -59.274 -15.365  63.714  1.00  1.280          N  
ATOM   6803  CA  ALA A 439     -58.879 -14.961  62.358  1.00  1.460          C  
ATOM   6804  C   ALA A 439     -57.480 -15.509  62.008  1.00  1.480          C  
ATOM   6805  O   ALA A 439     -57.220 -15.951  60.887  1.00  1.560          O  
ATOM   6806  CB  ALA A 439     -58.881 -13.454  62.224  1.00  1.970          C  
ATOM   6807  H   ALA A 439     -59.577 -14.665  64.398  1.00  1.540          H  
ATOM   6808  HA  ALA A 439     -59.602 -15.376  61.661  1.00  1.750          H  
ATOM   6809 1HB  ALA A 439     -58.614 -13.180  61.205  1.00  2.370          H  
ATOM   6810 2HB  ALA A 439     -59.873 -13.071  62.458  1.00  2.370          H  
ATOM   6811 3HB  ALA A 439     -58.156 -13.034  62.909  1.00  2.370          H  
ATOM   6812  N   LEU A 440     -56.597 -15.560  62.990  1.00  1.490          N  
ATOM   6813  CA  LEU A 440     -55.244 -16.077  62.798  1.00  1.660          C  
ATOM   6814  C   LEU A 440     -55.211 -17.537  62.362  1.00  1.630          C  
ATOM   6815  O   LEU A 440     -54.225 -18.005  61.773  1.00  2.020          O  
ATOM   6816  CB  LEU A 440     -54.435 -15.911  64.082  1.00  2.260          C  
ATOM   6817  CG  LEU A 440     -54.037 -14.483  64.449  1.00  2.260          C  
ATOM   6818  CD1 LEU A 440     -53.471 -14.480  65.786  1.00  2.260          C  
ATOM   6819  CD2 LEU A 440     -52.978 -13.960  63.522  1.00  2.260          C  
ATOM   6820  H   LEU A 440     -56.869 -15.152  63.891  1.00  1.790          H  
ATOM   6821  HA  LEU A 440     -54.783 -15.499  62.005  1.00  1.990          H  
ATOM   6822 1HB  LEU A 440     -55.060 -16.278  64.899  1.00  2.710          H  
ATOM   6823 2HB  LEU A 440     -53.562 -16.530  64.041  1.00  2.710          H  
ATOM   6824  HG  LEU A 440     -54.916 -13.842  64.414  1.00  2.710          H  
ATOM   6825 1HD1 LEU A 440     -53.191 -13.464  66.042  1.00  2.710          H  
ATOM   6826 2HD1 LEU A 440     -54.211 -14.854  66.477  1.00  2.710          H  
ATOM   6827 3HD1 LEU A 440     -52.604 -15.116  65.796  1.00  2.710          H  
ATOM   6828 1HD2 LEU A 440     -52.732 -12.962  63.832  1.00  2.710          H  
ATOM   6829 2HD2 LEU A 440     -52.105 -14.563  63.589  1.00  2.710          H  
ATOM   6830 3HD2 LEU A 440     -53.324 -13.942  62.501  1.00  2.710          H  
ATOM   6831  N   VAL A 441     -56.280 -18.278  62.643  1.00  1.370          N  
ATOM   6832  CA  VAL A 441     -56.323 -19.679  62.297  1.00  1.390          C  
ATOM   6833  C   VAL A 441     -57.250 -19.920  61.103  1.00  1.390          C  
ATOM   6834  O   VAL A 441     -57.670 -21.040  60.815  1.00  1.500          O  
ATOM   6835  CB  VAL A 441     -56.599 -20.555  63.545  1.00  1.940          C  
ATOM   6836  CG1 VAL A 441     -55.414 -20.441  64.484  1.00  1.940          C  
ATOM   6837  CG2 VAL A 441     -57.788 -20.069  64.318  1.00  1.940          C  
ATOM   6838  H   VAL A 441     -57.111 -17.850  63.059  1.00  1.640          H  
ATOM   6839  HA  VAL A 441     -55.330 -19.962  61.977  1.00  1.670          H  
ATOM   6840  HB  VAL A 441     -56.738 -21.586  63.235  1.00  2.330          H  
ATOM   6841 1HG1 VAL A 441     -55.586 -21.054  65.358  1.00  2.330          H  
ATOM   6842 2HG1 VAL A 441     -54.518 -20.768  63.987  1.00  2.330          H  
ATOM   6843 3HG1 VAL A 441     -55.292 -19.402  64.791  1.00  2.330          H  
ATOM   6844 1HG2 VAL A 441     -57.936 -20.696  65.188  1.00  2.330          H  
ATOM   6845 2HG2 VAL A 441     -57.596 -19.053  64.638  1.00  2.330          H  
ATOM   6846 3HG2 VAL A 441     -58.655 -20.093  63.729  1.00  2.330          H  
ATOM   6847  N   VAL A 442     -57.476 -18.826  60.375  1.00  1.510          N  
ATOM   6848  CA  VAL A 442     -58.117 -18.767  59.074  1.00  1.700          C  
ATOM   6849  C   VAL A 442     -56.982 -18.526  58.109  1.00  1.890          C  
ATOM   6850  O   VAL A 442     -56.782 -19.260  57.141  1.00  2.080          O  
ATOM   6851  CB  VAL A 442     -59.069 -17.549  58.944  1.00  2.300          C  
ATOM   6852  CG1 VAL A 442     -59.645 -17.441  57.573  1.00  2.300          C  
ATOM   6853  CG2 VAL A 442     -60.126 -17.655  59.910  1.00  2.300          C  
ATOM   6854  H   VAL A 442     -57.157 -17.938  60.754  1.00  1.810          H  
ATOM   6855  HA  VAL A 442     -58.629 -19.705  58.853  1.00  2.040          H  
ATOM   6856  HB  VAL A 442     -58.517 -16.653  59.108  1.00  2.760          H  
ATOM   6857 1HG1 VAL A 442     -60.284 -16.565  57.539  1.00  2.760          H  
ATOM   6858 2HG1 VAL A 442     -58.853 -17.332  56.829  1.00  2.760          H  
ATOM   6859 3HG1 VAL A 442     -60.202 -18.296  57.358  1.00  2.760          H  
ATOM   6860 1HG2 VAL A 442     -60.753 -16.789  59.820  1.00  2.760          H  
ATOM   6861 2HG2 VAL A 442     -60.679 -18.549  59.701  1.00  2.760          H  
ATOM   6862 3HG2 VAL A 442     -59.711 -17.702  60.897  1.00  2.760          H  
ATOM   6863  N   GLU A 443     -56.238 -17.462  58.409  1.00  1.940          N  
ATOM   6864  CA  GLU A 443     -55.160 -16.985  57.573  1.00  2.250          C  
ATOM   6865  C   GLU A 443     -54.031 -17.980  57.304  1.00  2.540          C  
ATOM   6866  O   GLU A 443     -53.677 -18.171  56.140  1.00  2.860          O  
ATOM   6867  CB  GLU A 443     -54.550 -15.736  58.211  1.00  3.030          C  
ATOM   6868  CG  GLU A 443     -53.446 -15.083  57.400  1.00  3.030          C  
ATOM   6869  CD  GLU A 443     -52.824 -13.938  58.117  1.00  3.030          C  
ATOM   6870  OE1 GLU A 443     -53.419 -13.442  59.053  1.00  3.030          O  
ATOM   6871  OE2 GLU A 443     -51.743 -13.572  57.760  1.00  3.030          O  
ATOM   6872  H   GLU A 443     -56.491 -16.916  59.235  1.00  2.330          H  
ATOM   6873  HA  GLU A 443     -55.597 -16.695  56.616  1.00  2.700          H  
ATOM   6874 1HB  GLU A 443     -55.341 -14.992  58.363  1.00  3.630          H  
ATOM   6875 2HB  GLU A 443     -54.149 -15.987  59.196  1.00  3.630          H  
ATOM   6876 1HG  GLU A 443     -52.693 -15.798  57.135  1.00  3.630          H  
ATOM   6877 2HG  GLU A 443     -53.884 -14.717  56.468  1.00  3.630          H  
ATOM   6878  N   ASN A 444     -53.427 -18.586  58.353  1.00  2.670          N  
ATOM   6879  CA  ASN A 444     -52.261 -19.437  58.046  1.00  2.860          C  
ATOM   6880  C   ASN A 444     -52.130 -20.942  58.390  1.00  3.240          C  
ATOM   6881  O   ASN A 444     -51.865 -21.676  57.467  1.00  3.690          O  
ATOM   6882  CB  ASN A 444     -50.986 -18.718  58.443  1.00  3.930          C  
ATOM   6883  CG  ASN A 444     -50.545 -17.673  57.532  1.00  3.930          C  
ATOM   6884  OD1 ASN A 444     -50.401 -17.886  56.324  1.00  3.930          O  
ATOM   6885  ND2 ASN A 444     -50.298 -16.531  58.070  1.00  3.930          N  
ATOM   6886  H   ASN A 444     -53.769 -18.428  59.305  1.00  3.200          H  
ATOM   6887  HA  ASN A 444     -52.203 -19.446  56.966  1.00  3.430          H  
ATOM   6888 1HB  ASN A 444     -51.176 -18.201  59.332  1.00  4.710          H  
ATOM   6889 2HB  ASN A 444     -50.193 -19.395  58.610  1.00  4.710          H  
ATOM   6890 1HD2 ASN A 444     -49.981 -15.764  57.498  1.00  4.710          H  
ATOM   6891 2HD2 ASN A 444     -50.411 -16.384  59.047  1.00  4.710          H  
ATOM   6892  N   LEU A 445     -52.219 -21.467  59.617  1.00  3.590          N  
ATOM   6893  CA  LEU A 445     -52.560 -20.915  60.905  1.00  4.520          C  
ATOM   6894  C   LEU A 445     -51.342 -20.150  61.383  1.00  4.810          C  
ATOM   6895  O   LEU A 445     -50.224 -20.650  61.346  1.00  4.730          O  
ATOM   6896  CB  LEU A 445     -52.845 -22.096  61.854  1.00  5.960          C  
ATOM   6897  CG  LEU A 445     -54.225 -22.900  61.729  1.00  5.960          C  
ATOM   6898  CD1 LEU A 445     -54.287 -23.735  60.403  1.00  5.960          C  
ATOM   6899  CD2 LEU A 445     -54.350 -23.840  62.933  1.00  5.960          C  
ATOM   6900  H   LEU A 445     -51.923 -22.444  59.652  1.00  4.310          H  
ATOM   6901  HA  LEU A 445     -53.412 -20.247  60.810  1.00  5.420          H  
ATOM   6902 1HB  LEU A 445     -52.076 -22.806  61.674  1.00  7.150          H  
ATOM   6903 2HB  LEU A 445     -52.736 -21.750  62.882  1.00  7.150          H  
ATOM   6904  HG  LEU A 445     -55.043 -22.220  61.712  1.00  7.150          H  
ATOM   6905 1HD1 LEU A 445     -55.236 -24.278  60.365  1.00  7.150          H  
ATOM   6906 2HD1 LEU A 445     -54.228 -23.091  59.533  1.00  7.150          H  
ATOM   6907 3HD1 LEU A 445     -53.463 -24.452  60.381  1.00  7.150          H  
ATOM   6908 1HD2 LEU A 445     -55.290 -24.391  62.867  1.00  7.150          H  
ATOM   6909 2HD2 LEU A 445     -53.518 -24.546  62.934  1.00  7.150          H  
ATOM   6910 3HD2 LEU A 445     -54.334 -23.267  63.855  1.00  7.150          H  
ATOM   6911  N   ALA A 446     -51.540 -18.906  61.739  1.00  5.620          N  
ATOM   6912  CA  ALA A 446     -50.441 -18.028  62.068  1.00  6.300          C  
ATOM   6913  C   ALA A 446     -49.655 -18.456  63.289  1.00  6.600          C  
ATOM   6914  O   ALA A 446     -50.156 -19.110  64.208  1.00  7.270          O  
ATOM   6915  CB  ALA A 446     -50.962 -16.639  62.227  1.00  8.550          C  
ATOM   6916  H   ALA A 446     -52.494 -18.551  61.771  1.00  6.740          H  
ATOM   6917  HA  ALA A 446     -49.755 -18.038  61.224  1.00  7.560          H  
ATOM   6918 1HB  ALA A 446     -50.149 -15.970  62.395  1.00 10.260          H  
ATOM   6919 2HB  ALA A 446     -51.494 -16.335  61.322  1.00 10.260          H  
ATOM   6920 3HB  ALA A 446     -51.623 -16.638  63.057  1.00 10.260          H  
ATOM   6921  N   GLY A 447     -48.382 -18.104  63.270  1.00  6.450          N  
ATOM   6922  CA  GLY A 447     -47.457 -18.353  64.357  1.00  7.090          C  
ATOM   6923  C   GLY A 447     -46.811 -19.724  64.252  1.00  7.300          C  
ATOM   6924  O   GLY A 447     -45.589 -19.840  64.122  1.00  7.740          O  
ATOM   6925  H   GLY A 447     -48.040 -17.617  62.457  1.00  7.740          H  
ATOM   6926 1HA  GLY A 447     -46.689 -17.585  64.363  1.00  8.510          H  
ATOM   6927 2HA  GLY A 447     -47.988 -18.276  65.304  1.00  8.510          H  
ATOM   6928  N   ASN A 448     -47.614 -20.776  64.300  1.00  7.320          N  
ATOM   6929  CA  ASN A 448     -47.021 -22.105  64.197  1.00  7.820          C  
ATOM   6930  C   ASN A 448     -47.386 -22.964  62.982  1.00  7.280          C  
ATOM   6931  O   ASN A 448     -46.523 -23.294  62.163  1.00  7.190          O  
ATOM   6932  CB  ASN A 448     -47.269 -22.853  65.504  1.00 10.750          C  
ATOM   6933  CG  ASN A 448     -48.747 -23.018  65.878  1.00 10.750          C  
ATOM   6934  OD1 ASN A 448     -49.668 -22.660  65.124  1.00 10.750          O  
ATOM   6935  ND2 ASN A 448     -48.975 -23.564  67.042  1.00 10.750          N  
ATOM   6936  H   ASN A 448     -48.623 -20.604  64.405  1.00  8.780          H  
ATOM   6937  HA  ASN A 448     -45.942 -21.977  64.130  1.00  9.380          H  
ATOM   6938 1HB  ASN A 448     -46.824 -23.847  65.431  1.00 12.900          H  
ATOM   6939 2HB  ASN A 448     -46.761 -22.330  66.315  1.00 12.900          H  
ATOM   6940 1HD2 ASN A 448     -49.917 -23.714  67.346  1.00 12.900          H  
ATOM   6941 2HD2 ASN A 448     -48.212 -23.845  67.622  1.00 12.900          H  
ATOM   6942  N   ASP A 449     -48.653 -23.277  62.801  1.00  7.240          N  
ATOM   6943  CA  ASP A 449     -49.044 -24.226  61.765  1.00  7.130          C  
ATOM   6944  C   ASP A 449     -49.389 -23.559  60.435  1.00  6.410          C  
ATOM   6945  O   ASP A 449     -50.463 -23.804  59.855  1.00  6.280          O  
ATOM   6946  CB  ASP A 449     -50.206 -25.053  62.312  1.00 10.030          C  
ATOM   6947  CG  ASP A 449     -49.779 -25.871  63.524  1.00 10.030          C  
ATOM   6948  OD1 ASP A 449     -48.638 -26.277  63.595  1.00 10.030          O  
ATOM   6949  OD2 ASP A 449     -50.593 -26.036  64.398  1.00 10.030          O  
ATOM   6950  H   ASP A 449     -49.333 -22.908  63.453  1.00  8.690          H  
ATOM   6951  HA  ASP A 449     -48.198 -24.887  61.600  1.00  8.560          H  
ATOM   6952 1HB  ASP A 449     -50.990 -24.401  62.643  1.00 12.030          H  
ATOM   6953 2HB  ASP A 449     -50.613 -25.710  61.543  1.00 12.030          H  
ATOM   6954  N   VAL A 450     -48.406 -22.808  59.922  1.00  6.200          N  
ATOM   6955  CA  VAL A 450     -48.524 -21.957  58.725  1.00  5.750          C  
ATOM   6956  C   VAL A 450     -48.717 -22.730  57.441  1.00  4.870          C  
ATOM   6957  O   VAL A 450     -49.270 -22.258  56.454  1.00  4.660          O  
ATOM   6958  CB  VAL A 450     -47.314 -21.003  58.607  1.00  8.230          C  
ATOM   6959  CG1 VAL A 450     -47.274 -20.095  59.857  1.00  8.230          C  
ATOM   6960  CG2 VAL A 450     -45.989 -21.800  58.442  1.00  8.230          C  
ATOM   6961  H   VAL A 450     -47.558 -22.801  60.495  1.00  7.440          H  
ATOM   6962  HA  VAL A 450     -49.397 -21.348  58.869  1.00  6.900          H  
ATOM   6963  HB  VAL A 450     -47.455 -20.357  57.741  1.00  9.880          H  
ATOM   6964 1HG1 VAL A 450     -46.447 -19.399  59.770  1.00  9.880          H  
ATOM   6965 2HG1 VAL A 450     -48.204 -19.542  59.929  1.00  9.880          H  
ATOM   6966 3HG1 VAL A 450     -47.150 -20.695  60.758  1.00  9.880          H  
ATOM   6967 1HG2 VAL A 450     -45.159 -21.098  58.360  1.00  9.880          H  
ATOM   6968 2HG2 VAL A 450     -45.831 -22.441  59.310  1.00  9.880          H  
ATOM   6969 3HG2 VAL A 450     -46.019 -22.412  57.544  1.00  9.880          H  
ATOM   6970  N   ILE A 451     -48.294 -23.964  57.459  1.00  4.560          N  
ATOM   6971  CA  ILE A 451     -48.388 -24.823  56.299  1.00  3.990          C  
ATOM   6972  C   ILE A 451     -49.846 -24.946  55.875  1.00  3.540          C  
ATOM   6973  O   ILE A 451     -50.150 -25.077  54.683  1.00  3.500          O  
ATOM   6974  CB  ILE A 451     -47.747 -26.192  56.568  1.00  5.810          C  
ATOM   6975  CG1 ILE A 451     -46.198 -25.999  56.885  1.00  5.810          C  
ATOM   6976  CG2 ILE A 451     -47.970 -27.162  55.386  1.00  5.810          C  
ATOM   6977  CD1 ILE A 451     -45.341 -25.312  55.799  1.00  5.810          C  
ATOM   6978  H   ILE A 451     -47.866 -24.276  58.316  1.00  5.470          H  
ATOM   6979  HA  ILE A 451     -47.871 -24.357  55.470  1.00  4.790          H  
ATOM   6980  HB  ILE A 451     -48.198 -26.619  57.431  1.00  6.980          H  
ATOM   6981 1HG1 ILE A 451     -46.109 -25.412  57.796  1.00  6.980          H  
ATOM   6982 2HG1 ILE A 451     -45.771 -26.986  57.066  1.00  6.980          H  
ATOM   6983 1HG2 ILE A 451     -47.515 -28.126  55.620  1.00  6.980          H  
ATOM   6984 2HG2 ILE A 451     -49.032 -27.309  55.217  1.00  6.980          H  
ATOM   6985 3HG2 ILE A 451     -47.521 -26.763  54.481  1.00  6.980          H  
ATOM   6986 1HD1 ILE A 451     -44.311 -25.254  56.147  1.00  6.980          H  
ATOM   6987 2HD1 ILE A 451     -45.376 -25.888  54.881  1.00  6.980          H  
ATOM   6988 3HD1 ILE A 451     -45.693 -24.307  55.603  1.00  6.980          H  
ATOM   6989  N   GLY A 452     -50.765 -24.926  56.843  1.00  3.530          N  
ATOM   6990  CA  GLY A 452     -52.172 -25.096  56.575  1.00  3.320          C  
ATOM   6991  C   GLY A 452     -52.834 -23.988  55.745  1.00  2.980          C  
ATOM   6992  O   GLY A 452     -53.995 -24.109  55.358  1.00  2.920          O  
ATOM   6993  H   GLY A 452     -50.524 -24.761  57.824  1.00  4.240          H  
ATOM   6994 1HA  GLY A 452     -52.289 -26.041  56.061  1.00  3.980          H  
ATOM   6995 2HA  GLY A 452     -52.695 -25.187  57.528  1.00  3.980          H  
ATOM   6996  N   SER A 453     -52.118 -22.917  55.375  1.00  2.980          N  
ATOM   6997  CA  SER A 453     -52.750 -21.865  54.572  1.00  2.730          C  
ATOM   6998  C   SER A 453     -53.215 -22.485  53.262  1.00  2.030          C  
ATOM   6999  O   SER A 453     -54.185 -22.050  52.629  1.00  2.330          O  
ATOM   7000  CB  SER A 453     -51.754 -20.802  54.197  1.00  3.920          C  
ATOM   7001  OG  SER A 453     -50.922 -21.256  53.164  1.00  3.920          O  
ATOM   7002  H   SER A 453     -51.154 -22.793  55.709  1.00  3.580          H  
ATOM   7003  HA  SER A 453     -53.593 -21.441  55.120  1.00  3.280          H  
ATOM   7004 1HB  SER A 453     -52.272 -19.913  53.885  1.00  4.710          H  
ATOM   7005 2HB  SER A 453     -51.149 -20.543  55.065  1.00  4.710          H  
ATOM   7006  HG  SER A 453     -50.247 -21.851  53.547  1.00  4.710          H  
ATOM   7007  N   LYS A 454     -52.510 -23.541  52.891  1.00  1.590          N  
ATOM   7008  CA  LYS A 454     -52.636 -24.378  51.737  1.00  1.650          C  
ATOM   7009  C   LYS A 454     -54.040 -24.889  51.460  1.00  1.320          C  
ATOM   7010  O   LYS A 454     -54.373 -25.154  50.316  1.00  1.160          O  
ATOM   7011  CB  LYS A 454     -51.586 -25.490  51.885  1.00  2.290          C  
ATOM   7012  CG  LYS A 454     -51.516 -26.604  50.828  1.00  2.290          C  
ATOM   7013  CD  LYS A 454     -51.965 -27.968  51.386  1.00  2.290          C  
ATOM   7014  CE  LYS A 454     -50.849 -28.534  52.328  1.00  2.290          C  
ATOM   7015  NZ  LYS A 454     -51.139 -29.896  52.825  1.00  2.290          N  
ATOM   7016  H   LYS A 454     -51.751 -23.803  53.533  1.00  1.910          H  
ATOM   7017  HA  LYS A 454     -52.348 -23.773  50.879  1.00  1.980          H  
ATOM   7018 1HB  LYS A 454     -50.594 -25.035  51.942  1.00  2.740          H  
ATOM   7019 2HB  LYS A 454     -51.763 -25.955  52.846  1.00  2.740          H  
ATOM   7020 1HG  LYS A 454     -52.137 -26.354  49.984  1.00  2.740          H  
ATOM   7021 2HG  LYS A 454     -50.497 -26.696  50.468  1.00  2.740          H  
ATOM   7022 1HD  LYS A 454     -52.901 -27.856  51.936  1.00  2.740          H  
ATOM   7023 2HD  LYS A 454     -52.122 -28.664  50.560  1.00  2.740          H  
ATOM   7024 1HE  LYS A 454     -49.907 -28.551  51.779  1.00  2.740          H  
ATOM   7025 2HE  LYS A 454     -50.738 -27.882  53.192  1.00  2.740          H  
ATOM   7026 1HZ  LYS A 454     -50.375 -30.193  53.425  1.00  2.740          H  
ATOM   7027 2HZ  LYS A 454     -51.999 -29.908  53.351  1.00  2.740          H  
ATOM   7028 3HZ  LYS A 454     -51.217 -30.521  52.040  1.00  2.740          H  
ATOM   7029  N   PHE A 455     -54.838 -25.122  52.488  1.00  1.330          N  
ATOM   7030  CA  PHE A 455     -56.145 -25.771  52.351  1.00  1.180          C  
ATOM   7031  C   PHE A 455     -57.122 -25.239  51.266  1.00  1.040          C  
ATOM   7032  O   PHE A 455     -57.620 -26.019  50.447  1.00  0.940          O  
ATOM   7033  CB  PHE A 455     -56.878 -25.613  53.673  1.00  1.710          C  
ATOM   7034  CG  PHE A 455     -56.182 -26.145  54.874  1.00  1.710          C  
ATOM   7035  CD1 PHE A 455     -55.130 -27.062  54.805  1.00  1.710          C  
ATOM   7036  CD2 PHE A 455     -56.583 -25.699  56.126  1.00  1.710          C  
ATOM   7037  CE1 PHE A 455     -54.525 -27.484  55.949  1.00  1.710          C  
ATOM   7038  CE2 PHE A 455     -55.963 -26.129  57.263  1.00  1.710          C  
ATOM   7039  CZ  PHE A 455     -54.933 -27.013  57.167  1.00  1.710          C  
ATOM   7040  H   PHE A 455     -54.520 -24.832  53.425  1.00  1.600          H  
ATOM   7041  HA  PHE A 455     -55.972 -26.826  52.140  1.00  1.420          H  
ATOM   7042 1HB  PHE A 455     -57.098 -24.564  53.851  1.00  2.050          H  
ATOM   7043 2HB  PHE A 455     -57.803 -26.123  53.599  1.00  2.050          H  
ATOM   7044  HD1 PHE A 455     -54.777 -27.445  53.857  1.00  2.050          H  
ATOM   7045  HD2 PHE A 455     -57.413 -24.980  56.203  1.00  2.050          H  
ATOM   7046  HE1 PHE A 455     -53.700 -28.197  55.903  1.00  2.050          H  
ATOM   7047  HE2 PHE A 455     -56.288 -25.755  58.236  1.00  2.050          H  
ATOM   7048  HZ  PHE A 455     -54.423 -27.350  58.051  1.00  2.050          H  
ATOM   7049  N   LEU A 456     -57.414 -23.932  51.225  1.00  1.110          N  
ATOM   7050  CA  LEU A 456     -58.432 -23.471  50.254  1.00  1.090          C  
ATOM   7051  C   LEU A 456     -57.987 -23.617  48.790  1.00  0.930          C  
ATOM   7052  O   LEU A 456     -58.765 -24.026  47.912  1.00  0.900          O  
ATOM   7053  CB  LEU A 456     -58.781 -22.000  50.534  1.00  1.530          C  
ATOM   7054  CG  LEU A 456     -59.539 -21.697  51.874  1.00  1.530          C  
ATOM   7055  CD1 LEU A 456     -59.589 -20.189  52.080  1.00  1.530          C  
ATOM   7056  CD2 LEU A 456     -60.971 -22.259  51.832  1.00  1.530          C  
ATOM   7057  H   LEU A 456     -56.966 -23.293  51.870  1.00  1.330          H  
ATOM   7058  HA  LEU A 456     -59.317 -24.087  50.385  1.00  1.310          H  
ATOM   7059 1HB  LEU A 456     -57.861 -21.425  50.537  1.00  1.840          H  
ATOM   7060 2HB  LEU A 456     -59.399 -21.633  49.713  1.00  1.840          H  
ATOM   7061  HG  LEU A 456     -58.997 -22.146  52.706  1.00  1.840          H  
ATOM   7062 1HD1 LEU A 456     -60.093 -19.964  53.006  1.00  1.840          H  
ATOM   7063 2HD1 LEU A 456     -58.575 -19.790  52.118  1.00  1.840          H  
ATOM   7064 3HD1 LEU A 456     -60.129 -19.724  51.253  1.00  1.840          H  
ATOM   7065 1HD2 LEU A 456     -61.481 -22.033  52.766  1.00  1.840          H  
ATOM   7066 2HD2 LEU A 456     -61.517 -21.802  51.005  1.00  1.840          H  
ATOM   7067 3HD2 LEU A 456     -60.955 -23.334  51.702  1.00  1.840          H  
ATOM   7068  N   PHE A 457     -56.730 -23.286  48.549  1.00  0.890          N  
ATOM   7069  CA  PHE A 457     -56.117 -23.363  47.237  1.00  0.800          C  
ATOM   7070  C   PHE A 457     -55.901 -24.846  46.912  1.00  0.720          C  
ATOM   7071  O   PHE A 457     -56.121 -25.264  45.785  1.00  0.680          O  
ATOM   7072  CB  PHE A 457     -54.891 -22.463  47.144  1.00  1.160          C  
ATOM   7073  CG  PHE A 457     -54.216 -22.309  45.742  1.00  1.160          C  
ATOM   7074  CD1 PHE A 457     -54.770 -22.825  44.566  1.00  1.160          C  
ATOM   7075  CD2 PHE A 457     -53.019 -21.615  45.617  1.00  1.160          C  
ATOM   7076  CE1 PHE A 457     -54.148 -22.687  43.361  1.00  1.160          C  
ATOM   7077  CE2 PHE A 457     -52.404 -21.482  44.400  1.00  1.160          C  
ATOM   7078  CZ  PHE A 457     -52.971 -22.029  43.278  1.00  1.160          C  
ATOM   7079  H   PHE A 457     -56.177 -22.963  49.329  1.00  1.070          H  
ATOM   7080  HA  PHE A 457     -56.834 -22.967  46.516  1.00  0.960          H  
ATOM   7081 1HB  PHE A 457     -55.178 -21.496  47.460  1.00  1.390          H  
ATOM   7082 2HB  PHE A 457     -54.175 -22.786  47.853  1.00  1.390          H  
ATOM   7083  HD1 PHE A 457     -55.683 -23.347  44.587  1.00  1.390          H  
ATOM   7084  HD2 PHE A 457     -52.557 -21.186  46.490  1.00  1.390          H  
ATOM   7085  HE1 PHE A 457     -54.594 -23.112  42.463  1.00  1.390          H  
ATOM   7086  HE2 PHE A 457     -51.449 -20.948  44.317  1.00  1.390          H  
ATOM   7087  HZ  PHE A 457     -52.471 -21.934  42.319  1.00  1.390          H  
ATOM   7088  N   HIS A 458     -55.471 -25.648  47.893  1.00  0.770          N  
ATOM   7089  CA  HIS A 458     -55.276 -27.086  47.705  1.00  0.780          C  
ATOM   7090  C   HIS A 458     -56.499 -27.675  47.044  1.00  0.710          C  
ATOM   7091  O   HIS A 458     -56.387 -28.348  46.013  1.00  0.680          O  
ATOM   7092  CB  HIS A 458     -55.078 -27.788  49.053  1.00  1.090          C  
ATOM   7093  CG  HIS A 458     -55.085 -29.246  48.986  1.00  1.090          C  
ATOM   7094  ND1 HIS A 458     -53.992 -29.983  48.636  1.00  1.090          N  
ATOM   7095  CD2 HIS A 458     -56.086 -30.126  49.197  1.00  1.090          C  
ATOM   7096  CE1 HIS A 458     -54.315 -31.255  48.633  1.00  1.090          C  
ATOM   7097  NE2 HIS A 458     -55.586 -31.356  48.967  1.00  1.090          N  
ATOM   7098  H   HIS A 458     -55.265 -25.277  48.810  1.00  0.920          H  
ATOM   7099  HA  HIS A 458     -54.410 -27.281  47.080  1.00  0.940          H  
ATOM   7100 1HB  HIS A 458     -54.135 -27.488  49.467  1.00  1.310          H  
ATOM   7101 2HB  HIS A 458     -55.840 -27.489  49.740  1.00  1.310          H  
ATOM   7102  HD2 HIS A 458     -57.114 -29.887  49.483  1.00  1.310          H  
ATOM   7103  HE1 HIS A 458     -53.652 -32.084  48.379  1.00  1.310          H  
ATOM   7104  HE2 HIS A 458     -56.118 -32.210  49.027  1.00  1.310          H  
ATOM   7105  N   THR A 459     -57.688 -27.377  47.578  1.00  0.770          N  
ATOM   7106  CA  THR A 459     -58.892 -27.909  46.954  1.00  0.850          C  
ATOM   7107  C   THR A 459     -58.960 -27.460  45.509  1.00  0.770          C  
ATOM   7108  O   THR A 459     -59.232 -28.277  44.625  1.00  0.760          O  
ATOM   7109  CB  THR A 459     -60.190 -27.481  47.663  1.00  1.160          C  
ATOM   7110  OG1 THR A 459     -60.209 -27.999  48.987  1.00  1.160          O  
ATOM   7111  CG2 THR A 459     -61.411 -28.042  46.897  1.00  1.160          C  
ATOM   7112  H   THR A 459     -57.726 -26.822  48.441  1.00  0.920          H  
ATOM   7113  HA  THR A 459     -58.838 -28.995  46.971  1.00  1.020          H  
ATOM   7114  HB  THR A 459     -60.247 -26.391  47.705  1.00  1.390          H  
ATOM   7115  HG1 THR A 459     -59.600 -27.504  49.569  1.00  1.390          H  
ATOM   7116 1HG2 THR A 459     -62.324 -27.748  47.410  1.00  1.390          H  
ATOM   7117 2HG2 THR A 459     -61.440 -27.656  45.880  1.00  1.390          H  
ATOM   7118 3HG2 THR A 459     -61.351 -29.133  46.866  1.00  1.390          H  
ATOM   7119  N   ALA A 460     -58.731 -26.171  45.248  1.00  0.780          N  
ATOM   7120  CA  ALA A 460     -58.781 -25.724  43.868  1.00  0.820          C  
ATOM   7121  C   ALA A 460     -57.735 -26.441  42.989  1.00  0.700          C  
ATOM   7122  O   ALA A 460     -58.006 -26.740  41.825  1.00  0.710          O  
ATOM   7123  CB  ALA A 460     -58.609 -24.220  43.783  1.00  1.130          C  
ATOM   7124  H   ALA A 460     -58.563 -25.510  46.021  1.00  0.940          H  
ATOM   7125  HA  ALA A 460     -59.751 -25.991  43.504  1.00  0.980          H  
ATOM   7126 1HB  ALA A 460     -58.695 -23.900  42.748  1.00  1.360          H  
ATOM   7127 2HB  ALA A 460     -59.380 -23.735  44.380  1.00  1.360          H  
ATOM   7128 3HB  ALA A 460     -57.653 -23.959  44.159  1.00  1.360          H  
ATOM   7129  N   GLY A 461     -56.559 -26.731  43.546  1.00  0.620          N  
ATOM   7130  CA  GLY A 461     -55.462 -27.418  42.863  1.00  0.610          C  
ATOM   7131  C   GLY A 461     -55.903 -28.800  42.387  1.00  0.550          C  
ATOM   7132  O   GLY A 461     -55.697 -29.170  41.222  1.00  0.570          O  
ATOM   7133  H   GLY A 461     -56.413 -26.418  44.503  1.00  0.740          H  
ATOM   7134 1HA  GLY A 461     -55.127 -26.819  42.017  1.00  0.730          H  
ATOM   7135 2HA  GLY A 461     -54.623 -27.514  43.553  1.00  0.730          H  
ATOM   7136  N   ILE A 462     -56.532 -29.543  43.301  1.00  0.540          N  
ATOM   7137  CA  ILE A 462     -57.053 -30.881  43.045  1.00  0.580          C  
ATOM   7138  C   ILE A 462     -58.144 -30.818  41.989  1.00  0.520          C  
ATOM   7139  O   ILE A 462     -58.185 -31.674  41.096  1.00  0.550          O  
ATOM   7140  CB  ILE A 462     -57.587 -31.508  44.359  1.00  0.800          C  
ATOM   7141  CG1 ILE A 462     -56.436 -32.178  45.169  1.00  0.800          C  
ATOM   7142  CG2 ILE A 462     -58.683 -32.597  44.065  1.00  0.800          C  
ATOM   7143  CD1 ILE A 462     -55.062 -31.460  45.205  1.00  0.800          C  
ATOM   7144  H   ILE A 462     -56.605 -29.139  44.243  1.00  0.650          H  
ATOM   7145  HA  ILE A 462     -56.257 -31.505  42.655  1.00  0.700          H  
ATOM   7146  HB  ILE A 462     -58.019 -30.717  44.981  1.00  0.960          H  
ATOM   7147 1HG1 ILE A 462     -56.782 -32.249  46.196  1.00  0.960          H  
ATOM   7148 2HG1 ILE A 462     -56.301 -33.163  44.787  1.00  0.960          H  
ATOM   7149 1HG2 ILE A 462     -59.039 -33.013  45.007  1.00  0.960          H  
ATOM   7150 2HG2 ILE A 462     -59.537 -32.172  43.537  1.00  0.960          H  
ATOM   7151 3HG2 ILE A 462     -58.254 -33.400  43.458  1.00  0.960          H  
ATOM   7152 1HD1 ILE A 462     -54.374 -32.034  45.818  1.00  0.960          H  
ATOM   7153 2HD1 ILE A 462     -54.645 -31.379  44.211  1.00  0.960          H  
ATOM   7154 3HD1 ILE A 462     -55.170 -30.468  45.632  1.00  0.960          H  
ATOM   7155  N   VAL A 463     -59.034 -29.830  42.082  1.00  0.530          N  
ATOM   7156  CA  VAL A 463     -60.074 -29.688  41.083  1.00  0.610          C  
ATOM   7157  C   VAL A 463     -59.473 -29.381  39.708  1.00  0.550          C  
ATOM   7158  O   VAL A 463     -59.949 -29.936  38.723  1.00  0.570          O  
ATOM   7159  CB  VAL A 463     -61.126 -28.671  41.502  1.00  0.820          C  
ATOM   7160  CG1 VAL A 463     -62.112 -28.381  40.323  1.00  0.820          C  
ATOM   7161  CG2 VAL A 463     -61.893 -29.230  42.714  1.00  0.820          C  
ATOM   7162  H   VAL A 463     -58.981 -29.180  42.874  1.00  0.640          H  
ATOM   7163  HA  VAL A 463     -60.593 -30.642  41.020  1.00  0.730          H  
ATOM   7164  HB  VAL A 463     -60.634 -27.777  41.780  1.00  0.990          H  
ATOM   7165 1HG1 VAL A 463     -62.857 -27.658  40.634  1.00  0.990          H  
ATOM   7166 2HG1 VAL A 463     -61.571 -27.978  39.476  1.00  0.990          H  
ATOM   7167 3HG1 VAL A 463     -62.614 -29.306  40.024  1.00  0.990          H  
ATOM   7168 1HG2 VAL A 463     -62.639 -28.517  43.048  1.00  0.990          H  
ATOM   7169 2HG2 VAL A 463     -62.389 -30.160  42.437  1.00  0.990          H  
ATOM   7170 3HG2 VAL A 463     -61.199 -29.426  43.531  1.00  0.990          H  
ATOM   7171  N   VAL A 464     -58.470 -28.496  39.607  1.00  0.560          N  
ATOM   7172  CA  VAL A 464     -57.871 -28.249  38.296  1.00  0.650          C  
ATOM   7173  C   VAL A 464     -57.244 -29.538  37.745  1.00  0.560          C  
ATOM   7174  O   VAL A 464     -57.396 -29.851  36.567  1.00  0.610          O  
ATOM   7175  CB  VAL A 464     -56.840 -27.108  38.312  1.00  0.870          C  
ATOM   7176  CG1 VAL A 464     -56.102 -27.058  36.956  1.00  0.870          C  
ATOM   7177  CG2 VAL A 464     -57.569 -25.758  38.557  1.00  0.870          C  
ATOM   7178  H   VAL A 464     -58.145 -27.992  40.439  1.00  0.670          H  
ATOM   7179  HA  VAL A 464     -58.662 -27.937  37.630  1.00  0.780          H  
ATOM   7180  HB  VAL A 464     -56.107 -27.291  39.105  1.00  1.050          H  
ATOM   7181 1HG1 VAL A 464     -55.385 -26.274  36.975  1.00  1.050          H  
ATOM   7182 2HG1 VAL A 464     -55.592 -27.978  36.776  1.00  1.050          H  
ATOM   7183 3HG1 VAL A 464     -56.818 -26.879  36.149  1.00  1.050          H  
ATOM   7184 1HG2 VAL A 464     -56.843 -24.945  38.570  1.00  1.050          H  
ATOM   7185 2HG2 VAL A 464     -58.292 -25.586  37.761  1.00  1.050          H  
ATOM   7186 3HG2 VAL A 464     -58.087 -25.795  39.510  1.00  1.050          H  
ATOM   7187  N   LEU A 465     -56.517 -30.294  38.575  1.00  0.520          N  
ATOM   7188  CA  LEU A 465     -55.942 -31.563  38.120  1.00  0.590          C  
ATOM   7189  C   LEU A 465     -57.061 -32.460  37.580  1.00  0.500          C  
ATOM   7190  O   LEU A 465     -56.921 -33.080  36.518  1.00  0.500          O  
ATOM   7191  CB  LEU A 465     -55.207 -32.235  39.299  1.00  0.800          C  
ATOM   7192  CG  LEU A 465     -54.562 -33.667  39.130  1.00  0.800          C  
ATOM   7193  CD1 LEU A 465     -53.451 -33.696  38.088  1.00  0.800          C  
ATOM   7194  CD2 LEU A 465     -54.026 -34.075  40.484  1.00  0.800          C  
ATOM   7195  H   LEU A 465     -56.356 -29.978  39.539  1.00  0.620          H  
ATOM   7196  HA  LEU A 465     -55.241 -31.360  37.318  1.00  0.710          H  
ATOM   7197 1HB  LEU A 465     -54.411 -31.565  39.587  1.00  0.960          H  
ATOM   7198 2HB  LEU A 465     -55.900 -32.290  40.133  1.00  0.960          H  
ATOM   7199  HG  LEU A 465     -55.333 -34.369  38.820  1.00  0.960          H  
ATOM   7200 1HD1 LEU A 465     -53.037 -34.701  38.020  1.00  0.960          H  
ATOM   7201 2HD1 LEU A 465     -53.854 -33.413  37.119  1.00  0.960          H  
ATOM   7202 3HD1 LEU A 465     -52.675 -33.019  38.385  1.00  0.960          H  
ATOM   7203 1HD2 LEU A 465     -53.611 -35.074  40.434  1.00  0.960          H  
ATOM   7204 2HD2 LEU A 465     -53.259 -33.379  40.812  1.00  0.960          H  
ATOM   7205 3HD2 LEU A 465     -54.845 -34.057  41.173  1.00  0.960          H  
ATOM   7206  N   THR A 466     -58.172 -32.518  38.321  1.00  0.510          N  
ATOM   7207  CA  THR A 466     -59.349 -33.302  37.987  1.00  0.600          C  
ATOM   7208  C   THR A 466     -59.997 -32.864  36.673  1.00  0.580          C  
ATOM   7209  O   THR A 466     -60.270 -33.701  35.813  1.00  0.630          O  
ATOM   7210  CB  THR A 466     -60.389 -33.172  39.133  1.00  0.800          C  
ATOM   7211  OG1 THR A 466     -59.825 -33.688  40.347  1.00  0.800          O  
ATOM   7212  CG2 THR A 466     -61.703 -33.886  38.829  1.00  0.800          C  
ATOM   7213  H   THR A 466     -58.192 -32.004  39.202  1.00  0.610          H  
ATOM   7214  HA  THR A 466     -59.050 -34.345  37.889  1.00  0.720          H  
ATOM   7215  HB  THR A 466     -60.617 -32.148  39.275  1.00  0.960          H  
ATOM   7216  HG1 THR A 466     -59.065 -33.122  40.603  1.00  0.960          H  
ATOM   7217 1HG2 THR A 466     -62.385 -33.742  39.663  1.00  0.960          H  
ATOM   7218 2HG2 THR A 466     -62.158 -33.480  37.925  1.00  0.960          H  
ATOM   7219 3HG2 THR A 466     -61.536 -34.926  38.697  1.00  0.960          H  
ATOM   7220  N   LEU A 467     -60.219 -31.554  36.467  1.00  0.600          N  
ATOM   7221  CA  LEU A 467     -60.913 -31.141  35.246  1.00  0.720          C  
ATOM   7222  C   LEU A 467     -60.033 -31.344  34.024  1.00  0.700          C  
ATOM   7223  O   LEU A 467     -60.530 -31.705  32.950  1.00  0.820          O  
ATOM   7224  CB  LEU A 467     -61.428 -29.669  35.363  1.00  0.960          C  
ATOM   7225  CG  LEU A 467     -60.418 -28.437  35.324  1.00  0.960          C  
ATOM   7226  CD1 LEU A 467     -60.166 -27.945  33.879  1.00  0.960          C  
ATOM   7227  CD2 LEU A 467     -61.000 -27.282  36.186  1.00  0.960          C  
ATOM   7228  H   LEU A 467     -59.984 -30.880  37.193  1.00  0.720          H  
ATOM   7229  HA  LEU A 467     -61.797 -31.767  35.137  1.00  0.860          H  
ATOM   7230 1HB  LEU A 467     -62.156 -29.511  34.570  1.00  1.150          H  
ATOM   7231 2HB  LEU A 467     -61.966 -29.596  36.311  1.00  1.150          H  
ATOM   7232  HG  LEU A 467     -59.476 -28.753  35.719  1.00  1.150          H  
ATOM   7233 1HD1 LEU A 467     -59.464 -27.111  33.892  1.00  1.150          H  
ATOM   7234 2HD1 LEU A 467     -59.752 -28.733  33.270  1.00  1.150          H  
ATOM   7235 3HD1 LEU A 467     -61.105 -27.618  33.447  1.00  1.150          H  
ATOM   7236 1HD2 LEU A 467     -60.310 -26.441  36.192  1.00  1.150          H  
ATOM   7237 2HD2 LEU A 467     -61.954 -26.962  35.774  1.00  1.150          H  
ATOM   7238 3HD2 LEU A 467     -61.146 -27.632  37.204  1.00  1.150          H  
ATOM   7239  N   VAL A 468     -58.717 -31.198  34.187  1.00  0.630          N  
ATOM   7240  CA  VAL A 468     -57.816 -31.390  33.070  1.00  0.710          C  
ATOM   7241  C   VAL A 468     -57.737 -32.833  32.660  1.00  0.620          C  
ATOM   7242  O   VAL A 468     -57.781 -33.152  31.471  1.00  0.670          O  
ATOM   7243  CB  VAL A 468     -56.429 -30.854  33.390  1.00  0.960          C  
ATOM   7244  CG1 VAL A 468     -55.419 -31.209  32.260  1.00  0.960          C  
ATOM   7245  CG2 VAL A 468     -56.548 -29.402  33.533  1.00  0.960          C  
ATOM   7246  H   VAL A 468     -58.352 -30.881  35.092  1.00  0.760          H  
ATOM   7247  HA  VAL A 468     -58.204 -30.839  32.233  1.00  0.850          H  
ATOM   7248  HB  VAL A 468     -56.072 -31.293  34.326  1.00  1.150          H  
ATOM   7249 1HG1 VAL A 468     -54.443 -30.807  32.493  1.00  1.150          H  
ATOM   7250 2HG1 VAL A 468     -55.323 -32.295  32.151  1.00  1.150          H  
ATOM   7251 3HG1 VAL A 468     -55.761 -30.788  31.318  1.00  1.150          H  
ATOM   7252 1HG2 VAL A 468     -55.609 -29.017  33.771  1.00  1.150          H  
ATOM   7253 2HG2 VAL A 468     -56.892 -28.978  32.601  1.00  1.150          H  
ATOM   7254 3HG2 VAL A 468     -57.245 -29.151  34.311  1.00  1.150          H  
ATOM   7255  N   ILE A 469     -57.598 -33.724  33.624  1.00  0.510          N  
ATOM   7256  CA  ILE A 469     -57.534 -35.108  33.255  1.00  0.470          C  
ATOM   7257  C   ILE A 469     -58.899 -35.532  32.698  1.00  0.500          C  
ATOM   7258  O   ILE A 469     -58.959 -36.215  31.674  1.00  0.520          O  
ATOM   7259  CB  ILE A 469     -57.118 -35.997  34.418  1.00  0.670          C  
ATOM   7260  CG1 ILE A 469     -55.672 -35.687  34.848  1.00  0.670          C  
ATOM   7261  CG2 ILE A 469     -57.154 -37.432  33.899  1.00  0.670          C  
ATOM   7262  CD1 ILE A 469     -55.294 -36.292  36.186  1.00  0.670          C  
ATOM   7263  H   ILE A 469     -57.526 -33.439  34.606  1.00  0.610          H  
ATOM   7264  HA  ILE A 469     -56.788 -35.223  32.469  1.00  0.560          H  
ATOM   7265  HB  ILE A 469     -57.762 -35.835  35.259  1.00  0.810          H  
ATOM   7266 1HG1 ILE A 469     -54.986 -36.072  34.091  1.00  0.810          H  
ATOM   7267 2HG1 ILE A 469     -55.541 -34.605  34.905  1.00  0.810          H  
ATOM   7268 1HG2 ILE A 469     -56.838 -38.133  34.651  1.00  0.810          H  
ATOM   7269 2HG2 ILE A 469     -58.125 -37.716  33.569  1.00  0.810          H  
ATOM   7270 3HG2 ILE A 469     -56.488 -37.477  33.059  1.00  0.810          H  
ATOM   7271 1HD1 ILE A 469     -54.266 -36.031  36.410  1.00  0.810          H  
ATOM   7272 2HD1 ILE A 469     -55.954 -35.895  36.961  1.00  0.810          H  
ATOM   7273 3HD1 ILE A 469     -55.384 -37.350  36.154  1.00  0.810          H  
ATOM   7274  N   ASN A 470     -60.011 -35.153  33.358  1.00  0.570          N  
ATOM   7275  CA  ASN A 470     -61.345 -35.570  32.910  1.00  0.660          C  
ATOM   7276  C   ASN A 470     -61.552 -35.156  31.429  1.00  0.730          C  
ATOM   7277  O   ASN A 470     -62.075 -35.931  30.618  1.00  0.730          O  
ATOM   7278  CB  ASN A 470     -62.421 -35.020  33.856  1.00  0.890          C  
ATOM   7279  CG  ASN A 470     -63.780 -35.721  33.729  1.00  0.890          C  
ATOM   7280  OD1 ASN A 470     -64.512 -35.444  32.775  1.00  0.890          O  
ATOM   7281  ND2 ASN A 470     -64.145 -36.601  34.680  1.00  0.890          N  
ATOM   7282  H   ASN A 470     -59.948 -34.593  34.211  1.00  0.680          H  
ATOM   7283  HA  ASN A 470     -61.399 -36.648  32.961  1.00  0.790          H  
ATOM   7284 1HB  ASN A 470     -62.082 -35.132  34.881  1.00  1.070          H  
ATOM   7285 2HB  ASN A 470     -62.549 -33.949  33.674  1.00  1.070          H  
ATOM   7286 1HD2 ASN A 470     -65.029 -37.070  34.594  1.00  1.070          H  
ATOM   7287 2HD2 ASN A 470     -63.560 -36.815  35.505  1.00  1.070          H  
ATOM   7288  N   ALA A 471     -61.013 -33.985  31.048  1.00  0.910          N  
ATOM   7289  CA  ALA A 471     -61.058 -33.441  29.688  1.00  1.070          C  
ATOM   7290  C   ALA A 471     -60.324 -34.317  28.654  1.00  0.960          C  
ATOM   7291  O   ALA A 471     -60.456 -34.097  27.448  1.00  1.020          O  
ATOM   7292  CB  ALA A 471     -60.477 -32.041  29.672  1.00  1.430          C  
ATOM   7293  H   ALA A 471     -60.627 -33.373  31.775  1.00  1.090          H  
ATOM   7294  HA  ALA A 471     -62.099 -33.399  29.393  1.00  1.280          H  
ATOM   7295 1HB  ALA A 471     -60.548 -31.618  28.679  1.00  1.720          H  
ATOM   7296 2HB  ALA A 471     -61.030 -31.422  30.374  1.00  1.720          H  
ATOM   7297 3HB  ALA A 471     -59.437 -32.075  29.970  1.00  1.720          H  
ATOM   7298  N   THR A 472     -59.492 -35.251  29.117  1.00  0.940          N  
ATOM   7299  CA  THR A 472     -58.752 -36.176  28.265  1.00  1.060          C  
ATOM   7300  C   THR A 472     -59.454 -37.541  28.298  1.00  0.960          C  
ATOM   7301  O   THR A 472     -59.550 -38.231  27.280  1.00  1.160          O  
ATOM   7302  CB  THR A 472     -57.279 -36.316  28.716  1.00  1.440          C  
ATOM   7303  OG1 THR A 472     -56.629 -35.037  28.645  1.00  1.440          O  
ATOM   7304  CG2 THR A 472     -56.533 -37.307  27.808  1.00  1.440          C  
ATOM   7305  H   THR A 472     -59.422 -35.378  30.120  1.00  1.130          H  
ATOM   7306  HA  THR A 472     -58.768 -35.804  27.243  1.00  1.270          H  
ATOM   7307  HB  THR A 472     -57.249 -36.670  29.747  1.00  1.720          H  
ATOM   7308  HG1 THR A 472     -56.970 -34.461  29.350  1.00  1.720          H  
ATOM   7309 1HG2 THR A 472     -55.498 -37.390  28.139  1.00  1.720          H  
ATOM   7310 2HG2 THR A 472     -57.003 -38.278  27.863  1.00  1.720          H  
ATOM   7311 3HG2 THR A 472     -56.555 -36.954  26.786  1.00  1.720          H  
ATOM   7312  N   THR A 473     -60.028 -37.907  29.451  1.00  0.860          N  
ATOM   7313  CA  THR A 473     -60.730 -39.191  29.565  1.00  1.070          C  
ATOM   7314  C   THR A 473     -62.027 -39.161  28.775  1.00  1.090          C  
ATOM   7315  O   THR A 473     -62.529 -40.191  28.331  1.00  1.280          O  
ATOM   7316  CB  THR A 473     -61.046 -39.534  31.018  1.00  1.410          C  
ATOM   7317  OG1 THR A 473     -61.843 -38.518  31.601  1.00  1.410          O  
ATOM   7318  CG2 THR A 473     -59.802 -39.616  31.733  1.00  1.410          C  
ATOM   7319  H   THR A 473     -59.896 -37.316  30.278  1.00  1.030          H  
ATOM   7320  HA  THR A 473     -60.089 -39.968  29.155  1.00  1.280          H  
ATOM   7321  HB  THR A 473     -61.575 -40.483  31.082  1.00  1.700          H  
ATOM   7322  HG1 THR A 473     -62.678 -38.433  31.134  1.00  1.700          H  
ATOM   7323 1HG2 THR A 473     -59.991 -39.822  32.745  1.00  1.700          H  
ATOM   7324 2HG2 THR A 473     -59.230 -40.404  31.280  1.00  1.700          H  
ATOM   7325 3HG2 THR A 473     -59.268 -38.684  31.670  1.00  1.700          H  
ATOM   7326  N   ILE A 474     -62.517 -37.958  28.509  1.00  1.080          N  
ATOM   7327  CA  ILE A 474     -63.724 -37.736  27.740  1.00  1.370          C  
ATOM   7328  C   ILE A 474     -63.574 -38.286  26.304  1.00  1.250          C  
ATOM   7329  O   ILE A 474     -64.572 -38.434  25.594  1.00  1.380          O  
ATOM   7330  CB  ILE A 474     -64.102 -36.246  27.733  1.00  1.800          C  
ATOM   7331  CG1 ILE A 474     -65.595 -36.106  27.424  1.00  1.800          C  
ATOM   7332  CG2 ILE A 474     -63.271 -35.522  26.678  1.00  1.800          C  
ATOM   7333  CD1 ILE A 474     -66.188 -34.755  27.717  1.00  1.800          C  
ATOM   7334  H   ILE A 474     -62.095 -37.156  28.992  1.00  1.300          H  
ATOM   7335  HA  ILE A 474     -64.534 -38.281  28.222  1.00  1.640          H  
ATOM   7336  HB  ILE A 474     -63.903 -35.813  28.716  1.00  2.160          H  
ATOM   7337 1HG1 ILE A 474     -65.750 -36.323  26.394  1.00  2.160          H  
ATOM   7338 2HG1 ILE A 474     -66.136 -36.840  28.019  1.00  2.160          H  
ATOM   7339 1HG2 ILE A 474     -63.509 -34.486  26.675  1.00  2.160          H  
ATOM   7340 2HG2 ILE A 474     -62.225 -35.647  26.911  1.00  2.160          H  
ATOM   7341 3HG2 ILE A 474     -63.463 -35.922  25.687  1.00  2.160          H  
ATOM   7342 1HD1 ILE A 474     -67.241 -34.785  27.483  1.00  2.160          H  
ATOM   7343 2HD1 ILE A 474     -66.061 -34.523  28.774  1.00  2.160          H  
ATOM   7344 3HD1 ILE A 474     -65.705 -34.004  27.116  1.00  2.160          H  
ATOM   7345  N   GLN A 475     -62.333 -38.654  25.885  1.00  1.220          N  
ATOM   7346  CA  GLN A 475     -62.055 -39.219  24.558  1.00  1.300          C  
ATOM   7347  C   GLN A 475     -62.683 -40.600  24.342  1.00  1.240          C  
ATOM   7348  O   GLN A 475     -62.492 -41.228  23.292  1.00  1.590          O  
ATOM   7349  CB  GLN A 475     -60.557 -39.324  24.256  1.00  1.790          C  
ATOM   7350  CG  GLN A 475     -59.815 -38.036  24.056  1.00  1.790          C  
ATOM   7351  CD  GLN A 475     -58.367 -38.316  23.671  1.00  1.790          C  
ATOM   7352  OE1 GLN A 475     -58.085 -39.302  22.961  1.00  1.790          O  
ATOM   7353  NE2 GLN A 475     -57.461 -37.471  24.122  1.00  1.790          N  
ATOM   7354  H   GLN A 475     -61.534 -38.522  26.512  1.00  1.460          H  
ATOM   7355  HA  GLN A 475     -62.486 -38.550  23.817  1.00  1.560          H  
ATOM   7356 1HB  GLN A 475     -60.063 -39.848  25.071  1.00  2.150          H  
ATOM   7357 2HB  GLN A 475     -60.422 -39.904  23.362  1.00  2.150          H  
ATOM   7358 1HG  GLN A 475     -60.286 -37.482  23.247  1.00  2.150          H  
ATOM   7359 2HG  GLN A 475     -59.830 -37.447  24.968  1.00  2.150          H  
ATOM   7360 1HE2 GLN A 475     -56.492 -37.605  23.903  1.00  2.150          H  
ATOM   7361 2HE2 GLN A 475     -57.743 -36.691  24.684  1.00  2.150          H  
ATOM   7362  N   THR A 476     -63.495 -41.049  25.297  1.00  1.130          N  
ATOM   7363  CA  THR A 476     -64.329 -42.212  25.066  1.00  1.220          C  
ATOM   7364  C   THR A 476     -65.327 -41.883  23.959  1.00  1.090          C  
ATOM   7365  O   THR A 476     -65.838 -42.797  23.307  1.00  1.200          O  
ATOM   7366  CB  THR A 476     -65.190 -42.572  26.281  1.00  1.670          C  
ATOM   7367  OG1 THR A 476     -66.023 -41.455  26.612  1.00  1.670          O  
ATOM   7368  CG2 THR A 476     -64.382 -42.916  27.422  1.00  1.670          C  
ATOM   7369  H   THR A 476     -63.513 -40.582  26.209  1.00  1.360          H  
ATOM   7370  HA  THR A 476     -63.709 -43.054  24.765  1.00  1.460          H  
ATOM   7371  HB  THR A 476     -65.821 -43.422  26.029  1.00  2.010          H  
ATOM   7372  HG1 THR A 476     -66.740 -41.390  25.977  1.00  2.010          H  
ATOM   7373 1HG2 THR A 476     -65.024 -43.161  28.259  1.00  2.010          H  
ATOM   7374 2HG2 THR A 476     -63.787 -43.755  27.162  1.00  2.010          H  
ATOM   7375 3HG2 THR A 476     -63.764 -42.092  27.684  1.00  2.010          H  
ATOM   7376  N   LEU A 477     -65.630 -40.587  23.730  1.00  0.960          N  
ATOM   7377  CA  LEU A 477     -66.592 -40.268  22.683  1.00  1.020          C  
ATOM   7378  C   LEU A 477     -65.935 -40.531  21.328  1.00  1.000          C  
ATOM   7379  O   LEU A 477     -66.584 -40.964  20.367  1.00  1.110          O  
ATOM   7380  CB  LEU A 477     -67.055 -38.796  22.822  1.00  1.400          C  
ATOM   7381  CG  LEU A 477     -66.100 -37.576  22.327  1.00  1.400          C  
ATOM   7382  CD1 LEU A 477     -66.461 -37.191  20.878  1.00  1.400          C  
ATOM   7383  CD2 LEU A 477     -66.235 -36.363  23.227  1.00  1.400          C  
ATOM   7384  H   LEU A 477     -65.213 -39.845  24.315  1.00  1.150          H  
ATOM   7385  HA  LEU A 477     -67.457 -40.934  22.787  1.00  1.220          H  
ATOM   7386 1HB  LEU A 477     -68.011 -38.691  22.313  1.00  1.680          H  
ATOM   7387 2HB  LEU A 477     -67.204 -38.633  23.881  1.00  1.680          H  
ATOM   7388  HG  LEU A 477     -65.072 -37.900  22.350  1.00  1.680          H  
ATOM   7389 1HD1 LEU A 477     -65.811 -36.400  20.540  1.00  1.680          H  
ATOM   7390 2HD1 LEU A 477     -66.372 -38.010  20.232  1.00  1.680          H  
ATOM   7391 3HD1 LEU A 477     -67.491 -36.843  20.854  1.00  1.680          H  
ATOM   7392 1HD2 LEU A 477     -65.572 -35.573  22.879  1.00  1.680          H  
ATOM   7393 2HD2 LEU A 477     -67.261 -36.004  23.219  1.00  1.680          H  
ATOM   7394 3HD2 LEU A 477     -65.955 -36.648  24.226  1.00  1.680          H  
ATOM   7395  N   LEU A 478     -64.641 -40.224  21.236  1.00  1.060          N  
ATOM   7396  CA  LEU A 478     -63.973 -40.484  20.007  1.00  1.320          C  
ATOM   7397  C   LEU A 478     -62.481 -40.641  20.108  1.00  1.390          C  
ATOM   7398  O   LEU A 478     -61.881 -39.674  20.596  1.00  1.550          O  
ATOM   7399  CB  LEU A 478     -64.313 -39.471  18.966  1.00  1.740          C  
ATOM   7400  CG  LEU A 478     -63.919 -39.872  17.610  1.00  1.740          C  
ATOM   7401  CD1 LEU A 478     -64.929 -39.363  16.800  1.00  1.740          C  
ATOM   7402  CD2 LEU A 478     -62.552 -39.295  17.177  1.00  1.740          C  
ATOM   7403  H   LEU A 478     -64.131 -39.889  22.038  1.00  1.270          H  
ATOM   7404  HA  LEU A 478     -64.370 -41.419  19.638  1.00  1.580          H  
ATOM   7405 1HB  LEU A 478     -65.366 -39.341  18.949  1.00  2.090          H  
ATOM   7406 2HB  LEU A 478     -63.838 -38.523  19.216  1.00  2.090          H  
ATOM   7407  HG  LEU A 478     -63.904 -40.952  17.527  1.00  2.090          H  
ATOM   7408 1HD1 LEU A 478     -64.760 -39.627  15.831  1.00  2.090          H  
ATOM   7409 2HD1 LEU A 478     -65.888 -39.745  17.088  1.00  2.090          H  
ATOM   7410 3HD1 LEU A 478     -64.914 -38.326  16.915  1.00  2.090          H  
ATOM   7411 1HD2 LEU A 478     -62.350 -39.587  16.155  1.00  2.090          H  
ATOM   7412 2HD2 LEU A 478     -62.586 -38.210  17.239  1.00  2.090          H  
ATOM   7413 3HD2 LEU A 478     -61.746 -39.651  17.792  1.00  2.090          H  
ATOM   7414  N   ARG A 479     -62.165 -41.869  20.438  1.00  1.430          N  
ATOM   7415  CA  ARG A 479     -61.086 -42.467  19.671  1.00  1.720          C  
ATOM   7416  C   ARG A 479     -61.756 -43.539  18.820  1.00  1.670          C  
ATOM   7417  O   ARG A 479     -61.132 -44.203  17.995  1.00  1.900          O  
ATOM   7418  CB  ARG A 479     -60.002 -43.066  20.546  1.00  2.290          C  
ATOM   7419  CG  ARG A 479     -59.329 -42.051  21.420  1.00  2.290          C  
ATOM   7420  CD  ARG A 479     -58.160 -42.574  22.143  1.00  2.290          C  
ATOM   7421  NE  ARG A 479     -57.073 -42.875  21.225  1.00  2.290          N  
ATOM   7422  CZ  ARG A 479     -56.198 -41.967  20.709  1.00  2.290          C  
ATOM   7423  NH1 ARG A 479     -56.271 -40.673  21.015  1.00  2.290          N  
ATOM   7424  NH2 ARG A 479     -55.255 -42.385  19.876  1.00  2.290          N  
ATOM   7425  H   ARG A 479     -62.098 -41.976  21.455  1.00  1.720          H  
ATOM   7426  HA  ARG A 479     -60.641 -41.717  19.018  1.00  2.060          H  
ATOM   7427 1HB  ARG A 479     -60.421 -43.842  21.182  1.00  2.750          H  
ATOM   7428 2HB  ARG A 479     -59.241 -43.524  19.918  1.00  2.750          H  
ATOM   7429 1HG  ARG A 479     -59.035 -41.190  20.824  1.00  2.750          H  
ATOM   7430 2HG  ARG A 479     -60.043 -41.735  22.162  1.00  2.750          H  
ATOM   7431 1HD  ARG A 479     -57.819 -41.851  22.860  1.00  2.750          H  
ATOM   7432 2HD  ARG A 479     -58.436 -43.491  22.662  1.00  2.750          H  
ATOM   7433  HE  ARG A 479     -56.956 -43.842  20.949  1.00  2.750          H  
ATOM   7434 1HH1 ARG A 479     -56.987 -40.306  21.664  1.00  2.750          H  
ATOM   7435 2HH1 ARG A 479     -55.611 -40.024  20.613  1.00  2.750          H  
ATOM   7436 1HH2 ARG A 479     -55.194 -43.364  19.632  1.00  2.750          H  
ATOM   7437 2HH2 ARG A 479     -54.599 -41.727  19.477  1.00  2.750          H  
ATOM   7438  N   ILE A 480     -63.063 -43.651  19.039  1.00  1.460          N  
ATOM   7439  CA  ILE A 480     -63.956 -44.607  18.419  1.00  1.590          C  
ATOM   7440  C   ILE A 480     -64.880 -44.069  17.317  1.00  1.510          C  
ATOM   7441  O   ILE A 480     -64.820 -44.572  16.200  1.00  1.720          O  
ATOM   7442  CB  ILE A 480     -64.806 -45.269  19.519  1.00  2.170          C  
ATOM   7443  CG1 ILE A 480     -63.844 -46.032  20.476  1.00  2.170          C  
ATOM   7444  CG2 ILE A 480     -65.875 -46.222  18.892  1.00  2.170          C  
ATOM   7445  CD1 ILE A 480     -64.468 -46.519  21.744  1.00  2.170          C  
ATOM   7446  H   ILE A 480     -63.432 -43.046  19.756  1.00  1.750          H  
ATOM   7447  HA  ILE A 480     -63.337 -45.384  17.969  1.00  1.910          H  
ATOM   7448  HB  ILE A 480     -65.313 -44.498  20.104  1.00  2.610          H  
ATOM   7449 1HG1 ILE A 480     -63.431 -46.888  19.942  1.00  2.610          H  
ATOM   7450 2HG1 ILE A 480     -63.025 -45.373  20.751  1.00  2.610          H  
ATOM   7451 1HG2 ILE A 480     -66.468 -46.685  19.671  1.00  2.610          H  
ATOM   7452 2HG2 ILE A 480     -66.546 -45.680  18.236  1.00  2.610          H  
ATOM   7453 3HG2 ILE A 480     -65.371 -47.000  18.313  1.00  2.610          H  
ATOM   7454 1HD1 ILE A 480     -63.719 -47.030  22.347  1.00  2.610          H  
ATOM   7455 2HD1 ILE A 480     -64.863 -45.666  22.307  1.00  2.610          H  
ATOM   7456 3HD1 ILE A 480     -65.270 -47.208  21.528  1.00  2.610          H  
ATOM   7457  N   LEU A 481     -65.721 -43.042  17.560  1.00  1.250          N  
ATOM   7458  CA  LEU A 481     -66.765 -42.750  16.558  1.00  1.250          C  
ATOM   7459  C   LEU A 481     -66.436 -41.992  15.246  1.00  1.340          C  
ATOM   7460  O   LEU A 481     -67.080 -40.996  14.913  1.00  1.360          O  
ATOM   7461  CB  LEU A 481     -67.926 -42.018  17.265  1.00  1.750          C  
ATOM   7462  CG  LEU A 481     -68.684 -42.787  18.409  1.00  1.750          C  
ATOM   7463  CD1 LEU A 481     -69.715 -41.858  19.035  1.00  1.750          C  
ATOM   7464  CD2 LEU A 481     -69.376 -44.011  17.849  1.00  1.750          C  
ATOM   7465  H   LEU A 481     -65.749 -42.534  18.452  1.00  1.500          H  
ATOM   7466  HA  LEU A 481     -67.138 -43.715  16.231  1.00  1.500          H  
ATOM   7467 1HB  LEU A 481     -67.536 -41.120  17.718  1.00  2.100          H  
ATOM   7468 2HB  LEU A 481     -68.660 -41.736  16.520  1.00  2.100          H  
ATOM   7469  HG  LEU A 481     -67.977 -43.087  19.188  1.00  2.100          H  
ATOM   7470 1HD1 LEU A 481     -70.242 -42.380  19.835  1.00  2.100          H  
ATOM   7471 2HD1 LEU A 481     -69.209 -41.014  19.444  1.00  2.100          H  
ATOM   7472 3HD1 LEU A 481     -70.427 -41.537  18.285  1.00  2.100          H  
ATOM   7473 1HD2 LEU A 481     -69.906 -44.534  18.644  1.00  2.100          H  
ATOM   7474 2HD2 LEU A 481     -70.091 -43.719  17.074  1.00  2.100          H  
ATOM   7475 3HD2 LEU A 481     -68.655 -44.669  17.429  1.00  2.100          H  
ATOM   7476  N   GLY A 482     -65.461 -42.519  14.498  1.00  1.580          N  
ATOM   7477  CA  GLY A 482     -65.137 -42.150  13.103  1.00  1.780          C  
ATOM   7478  C   GLY A 482     -64.509 -40.800  12.710  1.00  1.650          C  
ATOM   7479  O   GLY A 482     -64.667 -40.397  11.557  1.00  1.820          O  
ATOM   7480  H   GLY A 482     -64.987 -43.313  14.923  1.00  1.900          H  
ATOM   7481 1HA  GLY A 482     -64.481 -42.933  12.721  1.00  2.140          H  
ATOM   7482 2HA  GLY A 482     -66.051 -42.259  12.526  1.00  2.140          H  
ATOM   7483  N   MET A 483     -63.823 -40.083  13.595  1.00  1.570          N  
ATOM   7484  CA  MET A 483     -63.303 -38.766  13.186  1.00  1.710          C  
ATOM   7485  C   MET A 483     -61.782 -38.591  13.261  1.00  2.030          C  
ATOM   7486  O   MET A 483     -61.275 -37.475  13.131  1.00  2.290          O  
ATOM   7487  CB  MET A 483     -63.967 -37.660  13.983  1.00  2.340          C  
ATOM   7488  CG  MET A 483     -65.494 -37.628  13.840  1.00  2.340          C  
ATOM   7489  SD  MET A 483     -66.260 -36.172  14.522  1.00  2.340          S  
ATOM   7490  CE  MET A 483     -65.984 -35.981  16.259  1.00  2.340          C  
ATOM   7491  H   MET A 483     -63.686 -40.433  14.532  1.00  1.880          H  
ATOM   7492  HA  MET A 483     -63.576 -38.613  12.146  1.00  2.050          H  
ATOM   7493 1HB  MET A 483     -63.682 -37.709  15.008  1.00  2.810          H  
ATOM   7494 2HB  MET A 483     -63.604 -36.735  13.618  1.00  2.810          H  
ATOM   7495 1HG  MET A 483     -65.729 -37.665  12.774  1.00  2.810          H  
ATOM   7496 2HG  MET A 483     -65.953 -38.496  14.293  1.00  2.810          H  
ATOM   7497 1HE  MET A 483     -66.469 -35.081  16.588  1.00  2.810          H  
ATOM   7498 2HE  MET A 483     -66.401 -36.805  16.792  1.00  2.810          H  
ATOM   7499 3HE  MET A 483     -64.913 -35.902  16.458  1.00  2.810          H  
ATOM   7500  N   SER A 484     -61.024 -39.665  13.443  1.00  2.330          N  
ATOM   7501  CA  SER A 484     -59.568 -39.535  13.562  1.00  2.810          C  
ATOM   7502  C   SER A 484     -58.894 -39.028  12.272  1.00  2.870          C  
ATOM   7503  O   SER A 484     -57.764 -38.535  12.299  1.00  3.370          O  
ATOM   7504  CB  SER A 484     -58.976 -40.863  13.993  1.00  3.740          C  
ATOM   7505  OG  SER A 484     -59.136 -41.832  13.003  1.00  3.740          O  
ATOM   7506  H   SER A 484     -61.431 -40.586  13.524  1.00  2.800          H  
ATOM   7507  HA  SER A 484     -59.362 -38.807  14.349  1.00  3.370          H  
ATOM   7508 1HB  SER A 484     -57.918 -40.733  14.215  1.00  4.490          H  
ATOM   7509 2HB  SER A 484     -59.467 -41.192  14.910  1.00  4.490          H  
ATOM   7510  HG  SER A 484     -58.702 -42.626  13.331  1.00  4.490          H  
ATOM   7511  N   ASP A 485     -59.617 -39.119  11.157  1.00  2.880          N  
ATOM   7512  CA  ASP A 485     -59.172 -38.719   9.831  1.00  2.930          C  
ATOM   7513  C   ASP A 485     -59.725 -37.373   9.326  1.00  2.770          C  
ATOM   7514  O   ASP A 485     -59.691 -37.128   8.120  1.00  2.830          O  
ATOM   7515  CB  ASP A 485     -59.558 -39.797   8.810  1.00  4.080          C  
ATOM   7516  CG  ASP A 485     -58.836 -41.132   9.000  1.00  4.080          C  
ATOM   7517  OD1 ASP A 485     -57.648 -41.140   9.233  1.00  4.080          O  
ATOM   7518  OD2 ASP A 485     -59.497 -42.144   8.900  1.00  4.080          O  
ATOM   7519  H   ASP A 485     -60.531 -39.532  11.251  1.00  3.460          H  
ATOM   7520  HA  ASP A 485     -58.086 -38.640   9.858  1.00  3.520          H  
ATOM   7521 1HB  ASP A 485     -60.634 -39.972   8.866  1.00  4.900          H  
ATOM   7522 2HB  ASP A 485     -59.338 -39.438   7.803  1.00  4.900          H  
ATOM   7523  N   ILE A 486     -60.231 -36.483  10.191  1.00  2.820          N  
ATOM   7524  CA  ILE A 486     -60.762 -35.227   9.623  1.00  2.840          C  
ATOM   7525  C   ILE A 486     -59.679 -34.462   8.848  1.00  3.100          C  
ATOM   7526  O   ILE A 486     -58.653 -34.071   9.416  1.00  3.380          O  
ATOM   7527  CB  ILE A 486     -61.290 -34.267  10.727  1.00  3.970          C  
ATOM   7528  CG1 ILE A 486     -62.485 -34.879  11.471  1.00  3.970          C  
ATOM   7529  CG2 ILE A 486     -61.720 -32.922  10.087  1.00  3.970          C  
ATOM   7530  CD1 ILE A 486     -62.869 -34.128  12.759  1.00  3.970          C  
ATOM   7531  H   ILE A 486     -60.286 -36.694  11.195  1.00  3.380          H  
ATOM   7532  HA  ILE A 486     -61.573 -35.469   8.938  1.00  3.410          H  
ATOM   7533  HB  ILE A 486     -60.499 -34.086  11.454  1.00  4.760          H  
ATOM   7534 1HG1 ILE A 486     -63.331 -34.888  10.813  1.00  4.760          H  
ATOM   7535 2HG1 ILE A 486     -62.251 -35.887  11.714  1.00  4.760          H  
ATOM   7536 1HG2 ILE A 486     -62.067 -32.246  10.829  1.00  4.760          H  
ATOM   7537 2HG2 ILE A 486     -60.894 -32.454   9.575  1.00  4.760          H  
ATOM   7538 3HG2 ILE A 486     -62.516 -33.117   9.380  1.00  4.760          H  
ATOM   7539 1HD1 ILE A 486     -63.693 -34.598  13.242  1.00  4.760          H  
ATOM   7540 2HD1 ILE A 486     -62.018 -34.134  13.442  1.00  4.760          H  
ATOM   7541 3HD1 ILE A 486     -63.145 -33.119  12.537  1.00  4.760          H  
ATOM   7542  N   SER A 487     -59.965 -34.210   7.560  1.00  3.160          N  
ATOM   7543  CA  SER A 487     -59.093 -33.529   6.602  1.00  3.530          C  
ATOM   7544  C   SER A 487     -59.122 -31.999   6.710  1.00  3.340          C  
ATOM   7545  O   SER A 487     -60.034 -31.428   7.323  1.00  3.020          O  
ATOM   7546  CB  SER A 487     -59.499 -33.953   5.207  1.00  4.790          C  
ATOM   7547  OG  SER A 487     -60.779 -33.471   4.918  1.00  4.790          O  
ATOM   7548  H   SER A 487     -60.839 -34.569   7.201  1.00  3.790          H  
ATOM   7549  HA  SER A 487     -58.070 -33.864   6.786  1.00  4.240          H  
ATOM   7550 1HB  SER A 487     -58.784 -33.571   4.481  1.00  5.750          H  
ATOM   7551 2HB  SER A 487     -59.489 -35.041   5.137  1.00  5.750          H  
ATOM   7552  HG  SER A 487     -60.920 -33.634   3.978  1.00  5.750          H  
ATOM   7553  N   ILE A 488     -58.180 -31.328   6.035  1.00  3.740          N  
ATOM   7554  CA  ILE A 488     -58.062 -29.866   6.109  1.00  3.710          C  
ATOM   7555  C   ILE A 488     -59.295 -29.055   5.693  1.00  3.450          C  
ATOM   7556  O   ILE A 488     -59.671 -28.148   6.431  1.00  3.250          O  
ATOM   7557  CB  ILE A 488     -56.784 -29.352   5.418  1.00  5.210          C  
ATOM   7558  CG1 ILE A 488     -55.554 -29.815   6.251  1.00  5.210          C  
ATOM   7559  CG2 ILE A 488     -56.852 -27.807   5.287  1.00  5.210          C  
ATOM   7560  CD1 ILE A 488     -54.217 -29.660   5.556  1.00  5.210          C  
ATOM   7561  H   ILE A 488     -57.495 -31.858   5.507  1.00  4.490          H  
ATOM   7562  HA  ILE A 488     -57.897 -29.640   7.156  1.00  4.450          H  
ATOM   7563  HB  ILE A 488     -56.674 -29.793   4.439  1.00  6.250          H  
ATOM   7564 1HG1 ILE A 488     -55.521 -29.231   7.169  1.00  6.250          H  
ATOM   7565 2HG1 ILE A 488     -55.680 -30.862   6.517  1.00  6.250          H  
ATOM   7566 1HG2 ILE A 488     -55.954 -27.433   4.811  1.00  6.250          H  
ATOM   7567 2HG2 ILE A 488     -57.704 -27.505   4.682  1.00  6.250          H  
ATOM   7568 3HG2 ILE A 488     -56.944 -27.361   6.280  1.00  6.250          H  
ATOM   7569 1HD1 ILE A 488     -53.423 -30.006   6.219  1.00  6.250          H  
ATOM   7570 2HD1 ILE A 488     -54.209 -30.257   4.643  1.00  6.250          H  
ATOM   7571 3HD1 ILE A 488     -54.038 -28.620   5.306  1.00  6.250          H  
ATOM   7572  N   PRO A 489     -59.994 -29.348   4.581  1.00  3.750          N  
ATOM   7573  CA  PRO A 489     -61.181 -28.629   4.137  1.00  3.850          C  
ATOM   7574  C   PRO A 489     -62.290 -28.596   5.195  1.00  3.480          C  
ATOM   7575  O   PRO A 489     -63.231 -27.814   5.077  1.00  3.760          O  
ATOM   7576  CB  PRO A 489     -61.610 -29.412   2.893  1.00  5.780          C  
ATOM   7577  CG  PRO A 489     -60.338 -30.053   2.391  1.00  5.780          C  
ATOM   7578  CD  PRO A 489     -59.568 -30.404   3.642  1.00  5.780          C  
ATOM   7579  HA  PRO A 489     -60.889 -27.605   3.863  1.00  4.620          H  
ATOM   7580 1HB  PRO A 489     -62.376 -30.154   3.173  1.00  6.930          H  
ATOM   7581 2HB  PRO A 489     -62.075 -28.734   2.161  1.00  6.930          H  
ATOM   7582 1HG  PRO A 489     -60.574 -30.934   1.774  1.00  6.930          H  
ATOM   7583 2HG  PRO A 489     -59.792 -29.350   1.743  1.00  6.930          H  
ATOM   7584 1HD  PRO A 489     -59.893 -31.369   3.984  1.00  6.930          H  
ATOM   7585 2HD  PRO A 489     -58.511 -30.369   3.421  1.00  6.930          H  
ATOM   7586  N   LYS A 490     -62.213 -29.485   6.190  1.00  3.210          N  
ATOM   7587  CA  LYS A 490     -63.186 -29.554   7.258  1.00  3.410          C  
ATOM   7588  C   LYS A 490     -62.573 -28.885   8.504  1.00  3.080          C  
ATOM   7589  O   LYS A 490     -63.232 -28.082   9.179  1.00  3.020          O  
ATOM   7590  CB  LYS A 490     -63.546 -31.016   7.490  1.00  4.690          C  
ATOM   7591  CG  LYS A 490     -64.139 -31.737   6.244  1.00  4.690          C  
ATOM   7592  CD  LYS A 490     -65.485 -31.156   5.771  1.00  4.690          C  
ATOM   7593  CE  LYS A 490     -66.018 -31.922   4.553  1.00  4.690          C  
ATOM   7594  NZ  LYS A 490     -67.320 -31.373   4.066  1.00  4.690          N  
ATOM   7595  H   LYS A 490     -61.426 -30.125   6.259  1.00  3.850          H  
ATOM   7596  HA  LYS A 490     -64.073 -28.989   6.982  1.00  4.090          H  
ATOM   7597 1HB  LYS A 490     -62.639 -31.543   7.743  1.00  5.630          H  
ATOM   7598 2HB  LYS A 490     -64.228 -31.115   8.315  1.00  5.630          H  
ATOM   7599 1HG  LYS A 490     -63.417 -31.666   5.426  1.00  5.630          H  
ATOM   7600 2HG  LYS A 490     -64.273 -32.789   6.481  1.00  5.630          H  
ATOM   7601 1HD  LYS A 490     -66.215 -31.218   6.578  1.00  5.630          H  
ATOM   7602 2HD  LYS A 490     -65.366 -30.112   5.486  1.00  5.630          H  
ATOM   7603 1HE  LYS A 490     -65.286 -31.857   3.750  1.00  5.630          H  
ATOM   7604 2HE  LYS A 490     -66.157 -32.969   4.821  1.00  5.630          H  
ATOM   7605 1HZ  LYS A 490     -67.636 -31.902   3.264  1.00  5.630          H  
ATOM   7606 2HZ  LYS A 490     -68.006 -31.448   4.807  1.00  5.630          H  
ATOM   7607 3HZ  LYS A 490     -67.206 -30.403   3.803  1.00  5.630          H  
ATOM   7608  N   ARG A 491     -61.256 -29.096   8.723  1.00  3.250          N  
ATOM   7609  CA  ARG A 491     -60.544 -28.507   9.868  1.00  3.390          C  
ATOM   7610  C   ARG A 491     -60.662 -26.978   9.825  1.00  3.230          C  
ATOM   7611  O   ARG A 491     -60.676 -26.321  10.867  1.00  3.290          O  
ATOM   7612  CB  ARG A 491     -59.059 -28.841   9.871  1.00  4.690          C  
ATOM   7613  CG  ARG A 491     -58.687 -30.299  10.136  1.00  4.690          C  
ATOM   7614  CD  ARG A 491     -57.221 -30.511  10.058  1.00  4.690          C  
ATOM   7615  NE  ARG A 491     -56.867 -31.928  10.041  1.00  4.690          N  
ATOM   7616  CZ  ARG A 491     -55.612 -32.417  10.038  1.00  4.690          C  
ATOM   7617  NH1 ARG A 491     -54.565 -31.609  10.083  1.00  4.690          N  
ATOM   7618  NH2 ARG A 491     -55.443 -33.727   9.988  1.00  4.690          N  
ATOM   7619  H   ARG A 491     -60.762 -29.763   8.126  1.00  3.900          H  
ATOM   7620  HA  ARG A 491     -60.986 -28.880  10.784  1.00  4.070          H  
ATOM   7621 1HB  ARG A 491     -58.631 -28.535   8.933  1.00  5.630          H  
ATOM   7622 2HB  ARG A 491     -58.575 -28.251  10.645  1.00  5.630          H  
ATOM   7623 1HG  ARG A 491     -59.020 -30.580  11.135  1.00  5.630          H  
ATOM   7624 2HG  ARG A 491     -59.148 -30.936   9.429  1.00  5.630          H  
ATOM   7625 1HD  ARG A 491     -56.830 -30.051   9.162  1.00  5.630          H  
ATOM   7626 2HD  ARG A 491     -56.758 -30.054  10.931  1.00  5.630          H  
ATOM   7627  HE  ARG A 491     -57.632 -32.626   9.968  1.00  5.630          H  
ATOM   7628 1HH1 ARG A 491     -54.696 -30.611  10.121  1.00  5.630          H  
ATOM   7629 2HH1 ARG A 491     -53.630 -31.991  10.078  1.00  5.630          H  
ATOM   7630 1HH2 ARG A 491     -56.265 -34.336   9.953  1.00  5.630          H  
ATOM   7631 2HH2 ARG A 491     -54.517 -34.124   9.985  1.00  5.630          H  
ATOM   7632  N   LEU A 492     -60.708 -26.408   8.623  1.00  3.210          N  
ATOM   7633  CA  LEU A 492     -60.851 -24.967   8.470  1.00  3.340          C  
ATOM   7634  C   LEU A 492     -62.186 -24.455   9.055  1.00  3.090          C  
ATOM   7635  O   LEU A 492     -62.244 -23.346   9.601  1.00  3.170          O  
ATOM   7636  CB  LEU A 492     -60.737 -24.607   6.982  1.00  4.620          C  
ATOM   7637  CG  LEU A 492     -59.319 -24.801   6.328  1.00  4.620          C  
ATOM   7638  CD1 LEU A 492     -59.436 -24.620   4.821  1.00  4.620          C  
ATOM   7639  CD2 LEU A 492     -58.312 -23.800   6.905  1.00  4.620          C  
ATOM   7640  H   LEU A 492     -60.591 -27.001   7.793  1.00  3.850          H  
ATOM   7641  HA  LEU A 492     -60.051 -24.488   9.022  1.00  4.010          H  
ATOM   7642 1HB  LEU A 492     -61.438 -25.239   6.429  1.00  5.550          H  
ATOM   7643 2HB  LEU A 492     -61.036 -23.570   6.848  1.00  5.550          H  
ATOM   7644  HG  LEU A 492     -58.968 -25.804   6.522  1.00  5.550          H  
ATOM   7645 1HD1 LEU A 492     -58.460 -24.773   4.360  1.00  5.550          H  
ATOM   7646 2HD1 LEU A 492     -60.140 -25.350   4.424  1.00  5.550          H  
ATOM   7647 3HD1 LEU A 492     -59.789 -23.616   4.598  1.00  5.550          H  
ATOM   7648 1HD2 LEU A 492     -57.344 -23.958   6.431  1.00  5.550          H  
ATOM   7649 2HD2 LEU A 492     -58.653 -22.783   6.705  1.00  5.550          H  
ATOM   7650 3HD2 LEU A 492     -58.202 -23.937   7.972  1.00  5.550          H  
ATOM   7651  N   ALA A 493     -63.276 -25.226   8.917  1.00  2.960          N  
ATOM   7652  CA  ALA A 493     -64.556 -24.805   9.481  1.00  2.960          C  
ATOM   7653  C   ALA A 493     -64.437 -24.810  10.991  1.00  2.720          C  
ATOM   7654  O   ALA A 493     -64.978 -23.944  11.695  1.00  2.800          O  
ATOM   7655  CB  ALA A 493     -65.668 -25.718   9.041  1.00  4.140          C  
ATOM   7656  H   ALA A 493     -63.203 -26.155   8.503  1.00  3.550          H  
ATOM   7657  HA  ALA A 493     -64.765 -23.788   9.149  1.00  3.550          H  
ATOM   7658 1HB  ALA A 493     -66.609 -25.388   9.474  1.00  4.970          H  
ATOM   7659 2HB  ALA A 493     -65.743 -25.713   7.957  1.00  4.970          H  
ATOM   7660 3HB  ALA A 493     -65.432 -26.715   9.385  1.00  4.970          H  
ATOM   7661  N   MET A 494     -63.710 -25.819  11.461  1.00  2.600          N  
ATOM   7662  CA  MET A 494     -63.437 -26.045  12.862  1.00  2.640          C  
ATOM   7663  C   MET A 494     -62.605 -24.878  13.401  1.00  2.720          C  
ATOM   7664  O   MET A 494     -62.884 -24.393  14.491  1.00  2.710          O  
ATOM   7665  CB  MET A 494     -62.809 -27.422  12.998  1.00  3.680          C  
ATOM   7666  CG  MET A 494     -63.770 -28.532  12.662  1.00  3.680          C  
ATOM   7667  SD  MET A 494     -63.029 -30.136  12.469  1.00  3.680          S  
ATOM   7668  CE  MET A 494     -62.494 -30.560  14.092  1.00  3.680          C  
ATOM   7669  H   MET A 494     -63.355 -26.488  10.769  1.00  3.120          H  
ATOM   7670  HA  MET A 494     -64.370 -26.042  13.412  1.00  3.170          H  
ATOM   7671 1HB  MET A 494     -61.930 -27.511  12.423  1.00  4.420          H  
ATOM   7672 2HB  MET A 494     -62.557 -27.586  13.991  1.00  4.420          H  
ATOM   7673 1HG  MET A 494     -64.506 -28.604  13.445  1.00  4.420          H  
ATOM   7674 2HG  MET A 494     -64.274 -28.276  11.740  1.00  4.420          H  
ATOM   7675 1HE  MET A 494     -62.031 -31.542  14.080  1.00  4.420          H  
ATOM   7676 2HE  MET A 494     -61.770 -29.838  14.433  1.00  4.420          H  
ATOM   7677 3HE  MET A 494     -63.342 -30.572  14.766  1.00  4.420          H  
ATOM   7678  N   ALA A 495     -61.655 -24.362  12.604  1.00  2.920          N  
ATOM   7679  CA  ALA A 495     -60.859 -23.188  12.986  1.00  3.200          C  
ATOM   7680  C   ALA A 495     -61.793 -21.999  13.258  1.00  3.190          C  
ATOM   7681  O   ALA A 495     -61.531 -21.162  14.132  1.00  3.270          O  
ATOM   7682  CB  ALA A 495     -59.858 -22.834  11.908  1.00  4.370          C  
ATOM   7683  H   ALA A 495     -61.436 -24.868  11.743  1.00  3.500          H  
ATOM   7684  HA  ALA A 495     -60.316 -23.425  13.894  1.00  3.840          H  
ATOM   7685 1HB  ALA A 495     -59.270 -21.976  12.226  1.00  5.240          H  
ATOM   7686 2HB  ALA A 495     -59.202 -23.686  11.735  1.00  5.240          H  
ATOM   7687 3HB  ALA A 495     -60.379 -22.590  10.992  1.00  5.240          H  
ATOM   7688  N   GLY A 496     -62.876 -21.907  12.483  1.00  3.170          N  
ATOM   7689  CA  GLY A 496     -63.881 -20.872  12.687  1.00  3.270          C  
ATOM   7690  C   GLY A 496     -64.442 -21.026  14.101  1.00  3.040          C  
ATOM   7691  O   GLY A 496     -64.525 -20.057  14.875  1.00  3.170          O  
ATOM   7692  H   GLY A 496     -62.992 -22.582  11.716  1.00  3.800          H  
ATOM   7693 1HA  GLY A 496     -63.438 -19.890  12.561  1.00  3.920          H  
ATOM   7694 2HA  GLY A 496     -64.677 -20.988  11.952  1.00  3.920          H  
ATOM   7695  N   ALA A 497     -64.840 -22.262  14.426  1.00  2.830          N  
ATOM   7696  CA  ALA A 497     -65.362 -22.578  15.753  1.00  2.740          C  
ATOM   7697  C   ALA A 497     -64.331 -22.263  16.843  1.00  2.720          C  
ATOM   7698  O   ALA A 497     -64.708 -21.747  17.897  1.00  2.730          O  
ATOM   7699  CB  ALA A 497     -65.769 -24.041  15.846  1.00  3.870          C  
ATOM   7700  H   ALA A 497     -64.797 -22.976  13.686  1.00  3.400          H  
ATOM   7701  HA  ALA A 497     -66.239 -21.958  15.927  1.00  3.290          H  
ATOM   7702 1HB  ALA A 497     -66.167 -24.236  16.827  1.00  4.650          H  
ATOM   7703 2HB  ALA A 497     -66.521 -24.245  15.096  1.00  4.650          H  
ATOM   7704 3HB  ALA A 497     -64.920 -24.684  15.685  1.00  4.650          H  
ATOM   7705  N   VAL A 498     -63.037 -22.493  16.569  1.00  2.800          N  
ATOM   7706  CA  VAL A 498     -61.995 -22.232  17.566  1.00  3.000          C  
ATOM   7707  C   VAL A 498     -62.008 -20.778  17.961  1.00  3.030          C  
ATOM   7708  O   VAL A 498     -61.968 -20.455  19.152  1.00  3.110          O  
ATOM   7709  CB  VAL A 498     -60.563 -22.488  17.017  1.00  4.120          C  
ATOM   7710  CG1 VAL A 498     -59.508 -22.002  18.027  1.00  4.120          C  
ATOM   7711  CG2 VAL A 498     -60.363 -23.921  16.701  1.00  4.120          C  
ATOM   7712  H   VAL A 498     -62.827 -22.947  15.675  1.00  3.360          H  
ATOM   7713  HA  VAL A 498     -62.183 -22.850  18.442  1.00  3.600          H  
ATOM   7714  HB  VAL A 498     -60.426 -21.912  16.121  1.00  4.940          H  
ATOM   7715 1HG1 VAL A 498     -58.515 -22.172  17.618  1.00  4.940          H  
ATOM   7716 2HG1 VAL A 498     -59.614 -20.942  18.237  1.00  4.940          H  
ATOM   7717 3HG1 VAL A 498     -59.612 -22.547  18.949  1.00  4.940          H  
ATOM   7718 1HG2 VAL A 498     -59.361 -24.065  16.297  1.00  4.940          H  
ATOM   7719 2HG2 VAL A 498     -60.472 -24.506  17.557  1.00  4.940          H  
ATOM   7720 3HG2 VAL A 498     -61.080 -24.231  15.985  1.00  4.940          H  
ATOM   7721  N   ARG A 499     -62.051 -19.902  16.962  1.00  3.070          N  
ATOM   7722  CA  ARG A 499     -62.041 -18.480  17.230  1.00  3.220          C  
ATOM   7723  C   ARG A 499     -63.250 -18.054  18.066  1.00  3.040          C  
ATOM   7724  O   ARG A 499     -63.091 -17.295  19.030  1.00  3.200          O  
ATOM   7725  CB  ARG A 499     -61.978 -17.720  15.912  1.00  4.450          C  
ATOM   7726  CG  ARG A 499     -60.614 -17.848  15.203  1.00  4.450          C  
ATOM   7727  CD  ARG A 499     -60.431 -16.890  14.067  1.00  4.450          C  
ATOM   7728  NE  ARG A 499     -61.346 -17.151  12.938  1.00  4.450          N  
ATOM   7729  CZ  ARG A 499     -61.116 -18.010  11.905  1.00  4.450          C  
ATOM   7730  NH1 ARG A 499     -60.013 -18.728  11.842  1.00  4.450          N  
ATOM   7731  NH2 ARG A 499     -62.016 -18.122  10.938  1.00  4.450          N  
ATOM   7732  H   ARG A 499     -62.045 -20.262  15.998  1.00  3.680          H  
ATOM   7733  HA  ARG A 499     -61.139 -18.250  17.793  1.00  3.860          H  
ATOM   7734 1HB  ARG A 499     -62.737 -18.111  15.234  1.00  5.340          H  
ATOM   7735 2HB  ARG A 499     -62.187 -16.666  16.079  1.00  5.340          H  
ATOM   7736 1HG  ARG A 499     -59.820 -17.672  15.927  1.00  5.340          H  
ATOM   7737 2HG  ARG A 499     -60.518 -18.861  14.812  1.00  5.340          H  
ATOM   7738 1HD  ARG A 499     -60.625 -15.879  14.427  1.00  5.340          H  
ATOM   7739 2HD  ARG A 499     -59.408 -16.943  13.705  1.00  5.340          H  
ATOM   7740  HE  ARG A 499     -62.212 -16.627  12.920  1.00  5.340          H  
ATOM   7741 1HH1 ARG A 499     -59.317 -18.659  12.568  1.00  5.340          H  
ATOM   7742 2HH1 ARG A 499     -59.860 -19.340  11.052  1.00  5.340          H  
ATOM   7743 1HH2 ARG A 499     -62.864 -17.572  10.972  1.00  5.340          H  
ATOM   7744 2HH2 ARG A 499     -61.854 -18.755  10.165  1.00  5.340          H  
ATOM   7745  N   ARG A 500     -64.443 -18.575  17.740  1.00  2.810          N  
ATOM   7746  CA  ARG A 500     -65.643 -18.221  18.504  1.00  2.740          C  
ATOM   7747  C   ARG A 500     -65.518 -18.648  19.977  1.00  2.600          C  
ATOM   7748  O   ARG A 500     -65.879 -17.890  20.898  1.00  2.580          O  
ATOM   7749  CB  ARG A 500     -66.875 -18.875  17.890  1.00  3.860          C  
ATOM   7750  CG  ARG A 500     -67.290 -18.318  16.523  1.00  3.860          C  
ATOM   7751  CD  ARG A 500     -68.476 -19.036  15.959  1.00  3.860          C  
ATOM   7752  NE  ARG A 500     -69.710 -18.774  16.727  1.00  3.860          N  
ATOM   7753  CZ  ARG A 500     -70.570 -17.728  16.519  1.00  3.860          C  
ATOM   7754  NH1 ARG A 500     -70.342 -16.847  15.553  1.00  3.860          N  
ATOM   7755  NH2 ARG A 500     -71.644 -17.609  17.289  1.00  3.860          N  
ATOM   7756  H   ARG A 500     -64.508 -19.183  16.913  1.00  3.370          H  
ATOM   7757  HA  ARG A 500     -65.764 -17.136  18.465  1.00  3.290          H  
ATOM   7758 1HB  ARG A 500     -66.683 -19.941  17.762  1.00  4.640          H  
ATOM   7759 2HB  ARG A 500     -67.713 -18.776  18.564  1.00  4.640          H  
ATOM   7760 1HG  ARG A 500     -67.538 -17.263  16.627  1.00  4.640          H  
ATOM   7761 2HG  ARG A 500     -66.460 -18.427  15.822  1.00  4.640          H  
ATOM   7762 1HD  ARG A 500     -68.634 -18.742  14.924  1.00  4.640          H  
ATOM   7763 2HD  ARG A 500     -68.282 -20.110  15.993  1.00  4.640          H  
ATOM   7764  HE  ARG A 500     -69.942 -19.423  17.468  1.00  4.640          H  
ATOM   7765 1HH1 ARG A 500     -69.533 -16.938  14.968  1.00  4.640          H  
ATOM   7766 2HH1 ARG A 500     -71.007 -16.078  15.363  1.00  4.640          H  
ATOM   7767 1HH2 ARG A 500     -71.825 -18.289  18.005  1.00  4.640          H  
ATOM   7768 2HH2 ARG A 500     -72.309 -16.821  17.164  1.00  4.640          H  
ATOM   7769  N   ILE A 501     -64.977 -19.856  20.191  1.00  2.580          N  
ATOM   7770  CA  ILE A 501     -64.769 -20.389  21.528  1.00  2.570          C  
ATOM   7771  C   ILE A 501     -63.746 -19.586  22.316  1.00  2.530          C  
ATOM   7772  O   ILE A 501     -63.930 -19.386  23.519  1.00  2.630          O  
ATOM   7773  CB  ILE A 501     -64.403 -21.876  21.514  1.00  3.600          C  
ATOM   7774  CG1 ILE A 501     -65.590 -22.751  20.946  1.00  3.600          C  
ATOM   7775  CG2 ILE A 501     -64.006 -22.328  22.894  1.00  3.600          C  
ATOM   7776  CD1 ILE A 501     -66.940 -22.684  21.675  1.00  3.600          C  
ATOM   7777  H   ILE A 501     -64.739 -20.437  19.378  1.00  3.100          H  
ATOM   7778  HA  ILE A 501     -65.700 -20.293  22.069  1.00  3.080          H  
ATOM   7779  HB  ILE A 501     -63.565 -22.027  20.834  1.00  4.320          H  
ATOM   7780 1HG1 ILE A 501     -65.765 -22.467  19.923  1.00  4.320          H  
ATOM   7781 2HG1 ILE A 501     -65.256 -23.778  20.968  1.00  4.320          H  
ATOM   7782 1HG2 ILE A 501     -63.749 -23.372  22.839  1.00  4.320          H  
ATOM   7783 2HG2 ILE A 501     -63.155 -21.774  23.263  1.00  4.320          H  
ATOM   7784 3HG2 ILE A 501     -64.830 -22.181  23.578  1.00  4.320          H  
ATOM   7785 1HD1 ILE A 501     -67.637 -23.350  21.173  1.00  4.320          H  
ATOM   7786 2HD1 ILE A 501     -66.836 -22.992  22.700  1.00  4.320          H  
ATOM   7787 3HD1 ILE A 501     -67.339 -21.678  21.644  1.00  4.320          H  
ATOM   7788  N   HIS A 502     -62.643 -19.167  21.687  1.00  2.530          N  
ATOM   7789  CA  HIS A 502     -61.670 -18.350  22.405  1.00  2.520          C  
ATOM   7790  C   HIS A 502     -62.302 -17.043  22.875  1.00  2.280          C  
ATOM   7791  O   HIS A 502     -62.102 -16.642  24.028  1.00  2.290          O  
ATOM   7792  CB  HIS A 502     -60.458 -18.012  21.530  1.00  3.530          C  
ATOM   7793  CG  HIS A 502     -59.481 -19.111  21.346  1.00  3.530          C  
ATOM   7794  ND1 HIS A 502     -58.478 -19.057  20.402  1.00  3.530          N  
ATOM   7795  CD2 HIS A 502     -59.320 -20.276  21.997  1.00  3.530          C  
ATOM   7796  CE1 HIS A 502     -57.746 -20.152  20.485  1.00  3.530          C  
ATOM   7797  NE2 HIS A 502     -58.231 -20.903  21.443  1.00  3.530          N  
ATOM   7798  H   HIS A 502     -62.477 -19.442  20.713  1.00  3.040          H  
ATOM   7799  HA  HIS A 502     -61.321 -18.885  23.285  1.00  3.020          H  
ATOM   7800 1HB  HIS A 502     -60.813 -17.718  20.539  1.00  4.240          H  
ATOM   7801 2HB  HIS A 502     -59.935 -17.159  21.950  1.00  4.240          H  
ATOM   7802  HD1 HIS A 502     -58.483 -18.470  19.591  1.00  4.240          H  
ATOM   7803  HD2 HIS A 502     -59.860 -20.741  22.821  1.00  4.240          H  
ATOM   7804  HE1 HIS A 502     -56.899 -20.303  19.817  1.00  4.240          H  
ATOM   7805  N   GLU A 503     -63.137 -16.413  22.028  1.00  2.210          N  
ATOM   7806  CA  GLU A 503     -63.807 -15.164  22.406  1.00  2.170          C  
ATOM   7807  C   GLU A 503     -64.684 -15.412  23.640  1.00  2.300          C  
ATOM   7808  O   GLU A 503     -64.768 -14.569  24.544  1.00  2.410          O  
ATOM   7809  CB  GLU A 503     -64.624 -14.604  21.239  1.00  3.050          C  
ATOM   7810  CG  GLU A 503     -63.786 -14.057  20.080  1.00  3.050          C  
ATOM   7811  CD  GLU A 503     -64.612 -13.629  18.881  1.00  3.050          C  
ATOM   7812  OE1 GLU A 503     -65.751 -14.021  18.787  1.00  3.050          O  
ATOM   7813  OE2 GLU A 503     -64.105 -12.885  18.075  1.00  3.050          O  
ATOM   7814  H   GLU A 503     -63.253 -16.779  21.073  1.00  2.650          H  
ATOM   7815  HA  GLU A 503     -63.049 -14.429  22.658  1.00  2.600          H  
ATOM   7816 1HB  GLU A 503     -65.296 -15.369  20.853  1.00  3.660          H  
ATOM   7817 2HB  GLU A 503     -65.223 -13.784  21.600  1.00  3.660          H  
ATOM   7818 1HG  GLU A 503     -63.215 -13.202  20.435  1.00  3.660          H  
ATOM   7819 2HG  GLU A 503     -63.079 -14.821  19.769  1.00  3.660          H  
ATOM   7820  N   GLY A 504     -65.268 -16.617  23.702  1.00  2.440          N  
ATOM   7821  CA  GLY A 504     -66.127 -17.103  24.784  1.00  2.750          C  
ATOM   7822  C   GLY A 504     -65.483 -17.033  26.178  1.00  2.840          C  
ATOM   7823  O   GLY A 504     -66.187 -17.042  27.193  1.00  3.070          O  
ATOM   7824  H   GLY A 504     -65.172 -17.209  22.870  1.00  2.930          H  
ATOM   7825 1HA  GLY A 504     -67.061 -16.569  24.784  1.00  3.300          H  
ATOM   7826 2HA  GLY A 504     -66.373 -18.141  24.568  1.00  3.300          H  
ATOM   7827  N   GLN A 505     -64.149 -17.023  26.235  1.00  2.760          N  
ATOM   7828  CA  GLN A 505     -63.411 -16.934  27.487  1.00  2.920          C  
ATOM   7829  C   GLN A 505     -62.740 -15.555  27.591  1.00  2.860          C  
ATOM   7830  O   GLN A 505     -62.707 -14.927  28.665  1.00  3.000          O  
ATOM   7831  CB  GLN A 505     -62.320 -18.013  27.524  1.00  4.020          C  
ATOM   7832  CG  GLN A 505     -62.792 -19.493  27.468  1.00  4.020          C  
ATOM   7833  CD  GLN A 505     -63.565 -19.923  28.676  1.00  4.020          C  
ATOM   7834  OE1 GLN A 505     -63.093 -19.677  29.793  1.00  4.020          O  
ATOM   7835  NE2 GLN A 505     -64.705 -20.576  28.491  1.00  4.020          N  
ATOM   7836  H   GLN A 505     -63.616 -17.009  25.365  1.00  3.310          H  
ATOM   7837  HA  GLN A 505     -64.097 -17.055  28.324  1.00  3.500          H  
ATOM   7838 1HB  GLN A 505     -61.678 -17.852  26.671  1.00  4.830          H  
ATOM   7839 2HB  GLN A 505     -61.708 -17.882  28.421  1.00  4.830          H  
ATOM   7840 1HG  GLN A 505     -63.420 -19.632  26.583  1.00  4.830          H  
ATOM   7841 2HG  GLN A 505     -61.922 -20.136  27.404  1.00  4.830          H  
ATOM   7842 1HE2 GLN A 505     -65.219 -20.907  29.280  1.00  4.830          H  
ATOM   7843 2HE2 GLN A 505     -65.034 -20.757  27.559  1.00  4.830          H  
ATOM   7844  N   ASN A 506     -62.222 -15.082  26.451  1.00  2.770          N  
ATOM   7845  CA  ASN A 506     -61.466 -13.851  26.405  1.00  2.810          C  
ATOM   7846  C   ASN A 506     -62.290 -12.614  26.669  1.00  3.110          C  
ATOM   7847  O   ASN A 506     -61.821 -11.713  27.349  1.00  3.160          O  
ATOM   7848  CB  ASN A 506     -60.782 -13.705  25.068  1.00  3.920          C  
ATOM   7849  CG  ASN A 506     -59.641 -14.640  24.880  1.00  3.920          C  
ATOM   7850  OD1 ASN A 506     -59.064 -15.182  25.829  1.00  3.920          O  
ATOM   7851  ND2 ASN A 506     -59.289 -14.845  23.644  1.00  3.920          N  
ATOM   7852  H   ASN A 506     -62.295 -15.629  25.593  1.00  3.320          H  
ATOM   7853  HA  ASN A 506     -60.703 -13.896  27.174  1.00  3.370          H  
ATOM   7854 1HB  ASN A 506     -61.505 -13.880  24.281  1.00  4.700          H  
ATOM   7855 2HB  ASN A 506     -60.422 -12.684  24.961  1.00  4.700          H  
ATOM   7856 1HD2 ASN A 506     -58.529 -15.458  23.439  1.00  4.700          H  
ATOM   7857 2HD2 ASN A 506     -59.776 -14.387  22.901  1.00  4.700          H  
ATOM   7858  N   ARG A 507     -63.539 -12.549  26.213  1.00  3.570          N  
ATOM   7859  CA  ARG A 507     -64.274 -11.313  26.438  1.00  3.970          C  
ATOM   7860  C   ARG A 507     -64.403 -10.956  27.912  1.00  4.340          C  
ATOM   7861  O   ARG A 507     -64.229  -9.787  28.264  1.00  4.690          O  
ATOM   7862  CB  ARG A 507     -65.630 -11.341  25.786  1.00  5.400          C  
ATOM   7863  CG  ARG A 507     -66.396 -10.041  25.935  1.00  5.400          C  
ATOM   7864  CD  ARG A 507     -67.550  -9.986  25.051  1.00  5.400          C  
ATOM   7865  NE  ARG A 507     -68.241  -8.738  25.178  1.00  5.400          N  
ATOM   7866  CZ  ARG A 507     -69.330  -8.501  25.935  1.00  5.400          C  
ATOM   7867  NH1 ARG A 507     -69.938  -9.429  26.627  1.00  5.400          N  
ATOM   7868  NH2 ARG A 507     -69.846  -7.307  25.983  1.00  5.400          N  
ATOM   7869  H   ARG A 507     -63.941 -13.306  25.652  1.00  4.280          H  
ATOM   7870  HA  ARG A 507     -63.718 -10.513  25.952  1.00  4.760          H  
ATOM   7871 1HB  ARG A 507     -65.533 -11.583  24.728  1.00  6.480          H  
ATOM   7872 2HB  ARG A 507     -66.218 -12.126  26.257  1.00  6.480          H  
ATOM   7873 1HG  ARG A 507     -66.756  -9.940  26.964  1.00  6.480          H  
ATOM   7874 2HG  ARG A 507     -65.742  -9.201  25.700  1.00  6.480          H  
ATOM   7875 1HD  ARG A 507     -67.216 -10.083  24.019  1.00  6.480          H  
ATOM   7876 2HD  ARG A 507     -68.236 -10.784  25.284  1.00  6.480          H  
ATOM   7877  HE  ARG A 507     -67.851  -7.952  24.674  1.00  6.480          H  
ATOM   7878 1HH1 ARG A 507     -69.622 -10.403  26.643  1.00  6.480          H  
ATOM   7879 2HH1 ARG A 507     -70.781  -9.127  27.141  1.00  6.480          H  
ATOM   7880 1HH2 ARG A 507     -69.457  -6.534  25.485  1.00  6.480          H  
ATOM   7881 2HH2 ARG A 507     -70.688  -7.165  26.550  1.00  6.480          H  
ATOM   7882  N   THR A 508     -64.689 -11.935  28.777  1.00  4.550          N  
ATOM   7883  CA  THR A 508     -64.770 -11.633  30.205  1.00  5.100          C  
ATOM   7884  C   THR A 508     -63.418 -11.149  30.694  1.00  5.110          C  
ATOM   7885  O   THR A 508     -63.343 -10.182  31.453  1.00  5.680          O  
ATOM   7886  CB  THR A 508     -65.226 -12.826  31.065  1.00  6.920          C  
ATOM   7887  OG1 THR A 508     -66.539 -13.200  30.704  1.00  6.920          O  
ATOM   7888  CG2 THR A 508     -65.235 -12.443  32.549  1.00  6.920          C  
ATOM   7889  H   THR A 508     -64.846 -12.869  28.424  1.00  5.460          H  
ATOM   7890  HA  THR A 508     -65.486 -10.827  30.346  1.00  6.120          H  
ATOM   7891  HB  THR A 508     -64.550 -13.669  30.909  1.00  8.300          H  
ATOM   7892  HG1 THR A 508     -66.528 -13.613  29.846  1.00  8.300          H  
ATOM   7893 1HG2 THR A 508     -65.567 -13.302  33.134  1.00  8.300          H  
ATOM   7894 2HG2 THR A 508     -64.239 -12.159  32.881  1.00  8.300          H  
ATOM   7895 3HG2 THR A 508     -65.915 -11.617  32.710  1.00  8.300          H  
ATOM   7896  N   LEU A 509     -62.343 -11.823  30.288  1.00  4.770          N  
ATOM   7897  CA  LEU A 509     -61.022 -11.421  30.748  1.00  5.190          C  
ATOM   7898  C   LEU A 509     -60.646 -10.018  30.278  1.00  5.320          C  
ATOM   7899  O   LEU A 509     -60.062  -9.242  31.040  1.00  5.800          O  
ATOM   7900  CB  LEU A 509     -60.005 -12.413  30.219  1.00  7.100          C  
ATOM   7901  CG  LEU A 509     -60.112 -13.828  30.776  1.00  7.100          C  
ATOM   7902  CD1 LEU A 509     -59.215 -14.705  29.968  1.00  7.100          C  
ATOM   7903  CD2 LEU A 509     -59.727 -13.874  32.271  1.00  7.100          C  
ATOM   7904  H   LEU A 509     -62.454 -12.649  29.684  1.00  5.720          H  
ATOM   7905  HA  LEU A 509     -61.022 -11.414  31.826  1.00  6.230          H  
ATOM   7906 1HB  LEU A 509     -60.115 -12.469  29.140  1.00  8.520          H  
ATOM   7907 2HB  LEU A 509     -59.011 -12.036  30.438  1.00  8.520          H  
ATOM   7908  HG  LEU A 509     -61.135 -14.189  30.656  1.00  8.520          H  
ATOM   7909 1HD1 LEU A 509     -59.315 -15.684  30.325  1.00  8.520          H  
ATOM   7910 2HD1 LEU A 509     -59.509 -14.679  28.926  1.00  8.520          H  
ATOM   7911 3HD1 LEU A 509     -58.185 -14.376  30.061  1.00  8.520          H  
ATOM   7912 1HD2 LEU A 509     -59.808 -14.894  32.624  1.00  8.520          H  
ATOM   7913 2HD2 LEU A 509     -58.702 -13.526  32.397  1.00  8.520          H  
ATOM   7914 3HD2 LEU A 509     -60.389 -13.256  32.856  1.00  8.520          H  
ATOM   7915  N   ASN A 510     -61.002  -9.690  29.035  1.00  5.170          N  
ATOM   7916  CA  ASN A 510     -60.706  -8.390  28.457  1.00  5.580          C  
ATOM   7917  C   ASN A 510     -61.483  -7.318  29.200  1.00  6.110          C  
ATOM   7918  O   ASN A 510     -60.972  -6.232  29.456  1.00  6.620          O  
ATOM   7919  CB  ASN A 510     -61.066  -8.390  26.986  1.00  7.650          C  
ATOM   7920  CG  ASN A 510     -60.128  -9.236  26.153  1.00  7.650          C  
ATOM   7921  OD1 ASN A 510     -58.988  -9.519  26.540  1.00  7.650          O  
ATOM   7922  ND2 ASN A 510     -60.597  -9.655  25.008  1.00  7.650          N  
ATOM   7923  H   ASN A 510     -61.448 -10.400  28.462  1.00  6.200          H  
ATOM   7924  HA  ASN A 510     -59.644  -8.179  28.577  1.00  6.700          H  
ATOM   7925 1HB  ASN A 510     -62.077  -8.776  26.870  1.00  9.180          H  
ATOM   7926 2HB  ASN A 510     -61.058  -7.370  26.609  1.00  9.180          H  
ATOM   7927 1HD2 ASN A 510     -60.027 -10.222  24.414  1.00  9.180          H  
ATOM   7928 2HD2 ASN A 510     -61.523  -9.411  24.725  1.00  9.180          H  
ATOM   7929  N   MET A 511     -62.720  -7.645  29.574  1.00  6.220          N  
ATOM   7930  CA  MET A 511     -63.581  -6.771  30.349  1.00  6.980          C  
ATOM   7931  C   MET A 511     -62.952  -6.501  31.721  1.00  7.390          C  
ATOM   7932  O   MET A 511     -62.828  -5.355  32.145  1.00  8.120          O  
ATOM   7933  CB  MET A 511     -64.956  -7.403  30.486  1.00  9.470          C  
ATOM   7934  CG  MET A 511     -65.976  -6.614  31.280  1.00  9.470          C  
ATOM   7935  SD  MET A 511     -67.502  -7.544  31.522  1.00  9.470          S  
ATOM   7936  CE  MET A 511     -66.974  -8.716  32.774  1.00  9.470          C  
ATOM   7937  H   MET A 511     -63.098  -8.537  29.247  1.00  7.460          H  
ATOM   7938  HA  MET A 511     -63.686  -5.830  29.820  1.00  8.380          H  
ATOM   7939 1HB  MET A 511     -65.366  -7.565  29.489  1.00 11.360          H  
ATOM   7940 2HB  MET A 511     -64.842  -8.363  30.927  1.00 11.360          H  
ATOM   7941 1HG  MET A 511     -65.580  -6.354  32.262  1.00 11.360          H  
ATOM   7942 2HG  MET A 511     -66.218  -5.683  30.761  1.00 11.360          H  
ATOM   7943 1HE  MET A 511     -67.815  -9.355  33.053  1.00 11.360          H  
ATOM   7944 2HE  MET A 511     -66.163  -9.327  32.404  1.00 11.360          H  
ATOM   7945 3HE  MET A 511     -66.640  -8.161  33.631  1.00 11.360          H  
ATOM   7946  N   LEU A 512     -62.486  -7.555  32.396  1.00  7.130          N  
ATOM   7947  CA  LEU A 512     -61.868  -7.424  33.717  1.00  7.770          C  
ATOM   7948  C   LEU A 512     -60.626  -6.539  33.673  1.00  7.930          C  
ATOM   7949  O   LEU A 512     -60.362  -5.766  34.597  1.00  8.630          O  
ATOM   7950  CB  LEU A 512     -61.462  -8.815  34.241  1.00 10.620          C  
ATOM   7951  CG  LEU A 512     -62.589  -9.783  34.654  1.00 10.620          C  
ATOM   7952  CD1 LEU A 512     -62.023 -11.168  34.874  1.00 10.620          C  
ATOM   7953  CD2 LEU A 512     -63.170  -9.322  35.918  1.00 10.620          C  
ATOM   7954  H   LEU A 512     -62.621  -8.490  32.000  1.00  8.560          H  
ATOM   7955  HA  LEU A 512     -62.587  -6.958  34.383  1.00  9.320          H  
ATOM   7956 1HB  LEU A 512     -60.880  -9.307  33.467  1.00 12.750          H  
ATOM   7957 2HB  LEU A 512     -60.814  -8.673  35.105  1.00 12.750          H  
ATOM   7958  HG  LEU A 512     -63.352  -9.827  33.883  1.00 12.750          H  
ATOM   7959 1HD1 LEU A 512     -62.818 -11.838  35.172  1.00 12.750          H  
ATOM   7960 2HD1 LEU A 512     -61.589 -11.529  33.965  1.00 12.750          H  
ATOM   7961 3HD1 LEU A 512     -61.265 -11.139  35.647  1.00 12.750          H  
ATOM   7962 1HD2 LEU A 512     -63.926 -10.005  36.235  1.00 12.750          H  
ATOM   7963 2HD2 LEU A 512     -62.389  -9.299  36.650  1.00 12.750          H  
ATOM   7964 3HD2 LEU A 512     -63.596  -8.332  35.810  1.00 12.750          H  
ATOM   7965  N   LYS A 513     -59.879  -6.654  32.582  1.00  7.450          N  
ATOM   7966  CA  LYS A 513     -58.647  -5.916  32.333  1.00  7.820          C  
ATOM   7967  C   LYS A 513     -58.846  -4.698  31.418  1.00  8.100          C  
ATOM   7968  O   LYS A 513     -57.868  -4.145  30.907  1.00  8.560          O  
ATOM   7969  CB  LYS A 513     -57.629  -6.869  31.715  1.00 10.800          C  
ATOM   7970  CG  LYS A 513     -57.226  -8.020  32.635  1.00 10.800          C  
ATOM   7971  CD  LYS A 513     -56.252  -8.967  31.957  1.00 10.800          C  
ATOM   7972  CE  LYS A 513     -55.883 -10.131  32.874  1.00 10.800          C  
ATOM   7973  NZ  LYS A 513     -54.970 -11.101  32.205  1.00 10.800          N  
ATOM   7974  H   LYS A 513     -60.154  -7.366  31.897  1.00  8.940          H  
ATOM   7975  HA  LYS A 513     -58.269  -5.556  33.289  1.00  9.380          H  
ATOM   7976 1HB  LYS A 513     -58.056  -7.299  30.803  1.00 12.960          H  
ATOM   7977 2HB  LYS A 513     -56.733  -6.320  31.435  1.00 12.960          H  
ATOM   7978 1HG  LYS A 513     -56.773  -7.616  33.539  1.00 12.960          H  
ATOM   7979 2HG  LYS A 513     -58.121  -8.577  32.917  1.00 12.960          H  
ATOM   7980 1HD  LYS A 513     -56.712  -9.361  31.047  1.00 12.960          H  
ATOM   7981 2HD  LYS A 513     -55.347  -8.425  31.684  1.00 12.960          H  
ATOM   7982 1HE  LYS A 513     -55.394  -9.742  33.764  1.00 12.960          H  
ATOM   7983 2HE  LYS A 513     -56.794 -10.652  33.170  1.00 12.960          H  
ATOM   7984 1HZ  LYS A 513     -54.751 -11.856  32.843  1.00 12.960          H  
ATOM   7985 2HZ  LYS A 513     -55.426 -11.476  31.383  1.00 12.960          H  
ATOM   7986 3HZ  LYS A 513     -54.116 -10.634  31.934  1.00 12.960          H  
ATOM   7987  N   SER A 514     -60.101  -4.308  31.182  1.00  8.080          N  
ATOM   7988  CA  SER A 514     -60.486  -3.227  30.283  1.00  8.610          C  
ATOM   7989  C   SER A 514     -59.967  -1.836  30.583  1.00  9.160          C  
ATOM   7990  O   SER A 514     -59.840  -1.414  31.740  1.00  9.790          O  
ATOM   7991  CB  SER A 514     -61.983  -3.102  30.237  1.00 11.840          C  
ATOM   7992  OG  SER A 514     -62.346  -2.008  29.454  1.00 11.840          O  
ATOM   7993  H   SER A 514     -60.871  -4.802  31.637  1.00  9.700          H  
ATOM   7994  HA  SER A 514     -60.135  -3.502  29.287  1.00 10.330          H  
ATOM   7995 1HB  SER A 514     -62.406  -3.995  29.823  1.00 14.210          H  
ATOM   7996 2HB  SER A 514     -62.372  -2.979  31.245  1.00 14.210          H  
ATOM   7997  HG  SER A 514     -63.257  -1.763  29.728  1.00 14.210          H  
ATOM   7998  N   ASP A 515     -59.686  -1.100  29.509  1.00  9.110          N  
ATOM   7999  CA  ASP A 515     -59.292   0.296  29.532  1.00  9.860          C  
ATOM   8000  C   ASP A 515     -60.489   1.209  29.202  1.00 10.020          C  
ATOM   8001  O   ASP A 515     -60.328   2.409  28.928  1.00 10.530          O  
ATOM   8002  CB  ASP A 515     -58.128   0.499  28.566  1.00 13.500          C  
ATOM   8003  CG  ASP A 515     -58.500   0.056  27.169  1.00 13.500          C  
ATOM   8004  OD1 ASP A 515     -59.481  -0.671  27.057  1.00 13.500          O  
ATOM   8005  OD2 ASP A 515     -57.838   0.436  26.229  1.00 13.500          O  
ATOM   8006  H   ASP A 515     -59.790  -1.518  28.575  1.00 10.930          H  
ATOM   8007  HA  ASP A 515     -58.950   0.539  30.539  1.00 11.830          H  
ATOM   8008 1HB  ASP A 515     -57.835   1.548  28.550  1.00 16.200          H  
ATOM   8009 2HB  ASP A 515     -57.268  -0.083  28.904  1.00 16.200          H  
ATOM   8010  N   ARG A 516     -61.690   0.626  29.234  1.00  9.800          N  
ATOM   8011  CA  ARG A 516     -62.961   1.295  28.979  1.00 10.230          C  
ATOM   8012  C   ARG A 516     -63.979   0.830  30.025  1.00 10.530          C  
ATOM   8013  O   ARG A 516     -64.070  -0.360  30.344  1.00 11.070          O  
ATOM   8014  CB  ARG A 516     -63.491   0.970  27.586  1.00 14.150          C  
ATOM   8015  CG  ARG A 516     -62.592   1.406  26.424  1.00 14.150          C  
ATOM   8016  CD  ARG A 516     -62.496   2.883  26.249  1.00 14.150          C  
ATOM   8017  NE  ARG A 516     -61.698   3.191  25.078  1.00 14.150          N  
ATOM   8018  CZ  ARG A 516     -60.341   3.249  25.061  1.00 14.150          C  
ATOM   8019  NH1 ARG A 516     -59.628   3.038  26.158  1.00 14.150          N  
ATOM   8020  NH2 ARG A 516     -59.711   3.503  23.925  1.00 14.150          N  
ATOM   8021  H   ARG A 516     -61.701  -0.366  29.436  1.00 11.760          H  
ATOM   8022  HA  ARG A 516     -62.825   2.371  29.085  1.00 12.280          H  
ATOM   8023 1HB  ARG A 516     -63.631  -0.107  27.498  1.00 16.980          H  
ATOM   8024 2HB  ARG A 516     -64.465   1.437  27.446  1.00 16.980          H  
ATOM   8025 1HG  ARG A 516     -61.592   1.005  26.569  1.00 16.980          H  
ATOM   8026 2HG  ARG A 516     -62.996   0.996  25.494  1.00 16.980          H  
ATOM   8027 1HD  ARG A 516     -63.494   3.293  26.097  1.00 16.980          H  
ATOM   8028 2HD  ARG A 516     -62.039   3.349  27.114  1.00 16.980          H  
ATOM   8029  HE  ARG A 516     -62.194   3.356  24.212  1.00 16.980          H  
ATOM   8030 1HH1 ARG A 516     -60.071   2.833  27.068  1.00 16.980          H  
ATOM   8031 2HH1 ARG A 516     -58.620   3.059  26.114  1.00 16.980          H  
ATOM   8032 1HH2 ARG A 516     -60.244   3.685  23.056  1.00 16.980          H  
ATOM   8033 2HH2 ARG A 516     -58.701   3.519  23.909  1.00 16.980          H  
ATOM   8034  N   PHE A 517     -64.826   1.742  30.481  1.00 10.440          N  
ATOM   8035  CA  PHE A 517     -65.799   1.438  31.534  1.00 11.040          C  
ATOM   8036  C   PHE A 517     -67.216   1.199  31.024  1.00 11.540          C  
ATOM   8037  O   PHE A 517     -68.198   1.542  31.685  1.00 12.270          O  
ATOM   8038  CB  PHE A 517     -65.765   2.564  32.554  1.00 15.220          C  
ATOM   8039  CG  PHE A 517     -64.407   2.675  33.176  1.00 15.220          C  
ATOM   8040  CD1 PHE A 517     -63.500   3.630  32.730  1.00 15.220          C  
ATOM   8041  CD2 PHE A 517     -64.017   1.812  34.186  1.00 15.220          C  
ATOM   8042  CE1 PHE A 517     -62.243   3.717  33.281  1.00 15.220          C  
ATOM   8043  CE2 PHE A 517     -62.759   1.900  34.739  1.00 15.220          C  
ATOM   8044  CZ  PHE A 517     -61.871   2.853  34.284  1.00 15.220          C  
ATOM   8045  H   PHE A 517     -64.748   2.693  30.150  1.00 12.530          H  
ATOM   8046  HA  PHE A 517     -65.473   0.523  32.032  1.00 13.250          H  
ATOM   8047 1HB  PHE A 517     -66.016   3.510  32.080  1.00 18.260          H  
ATOM   8048 2HB  PHE A 517     -66.495   2.376  33.341  1.00 18.260          H  
ATOM   8049  HD1 PHE A 517     -63.786   4.314  31.933  1.00 18.260          H  
ATOM   8050  HD2 PHE A 517     -64.716   1.053  34.543  1.00 18.260          H  
ATOM   8051  HE1 PHE A 517     -61.540   4.469  32.921  1.00 18.260          H  
ATOM   8052  HE2 PHE A 517     -62.460   1.215  35.533  1.00 18.260          H  
ATOM   8053  HZ  PHE A 517     -60.876   2.921  34.720  1.00 18.260          H  
ATOM   8054  N   LEU A 518     -67.301   0.638  29.832  1.00 11.330          N  
ATOM   8055  CA  LEU A 518     -68.562   0.302  29.195  1.00 12.030          C  
ATOM   8056  C   LEU A 518     -69.079  -1.042  29.677  1.00 12.450          C  
ATOM   8057  O   LEU A 518     -68.307  -1.921  30.056  1.00 13.130          O  
ATOM   8058  CB  LEU A 518     -68.399   0.210  27.669  1.00 16.560          C  
ATOM   8059  CG  LEU A 518     -67.939   1.476  26.914  1.00 16.560          C  
ATOM   8060  CD1 LEU A 518     -67.733   1.112  25.440  1.00 16.560          C  
ATOM   8061  CD2 LEU A 518     -68.982   2.582  27.049  1.00 16.560          C  
ATOM   8062  H   LEU A 518     -66.432   0.394  29.377  1.00 13.600          H  
ATOM   8063  HA  LEU A 518     -69.301   1.054  29.456  1.00 14.440          H  
ATOM   8064 1HB  LEU A 518     -67.680  -0.583  27.453  1.00 19.870          H  
ATOM   8065 2HB  LEU A 518     -69.359  -0.095  27.248  1.00 19.870          H  
ATOM   8066  HG  LEU A 518     -66.991   1.821  27.319  1.00 19.870          H  
ATOM   8067 1HD1 LEU A 518     -67.394   1.989  24.886  1.00 19.870          H  
ATOM   8068 2HD1 LEU A 518     -66.979   0.325  25.359  1.00 19.870          H  
ATOM   8069 3HD1 LEU A 518     -68.671   0.756  25.012  1.00 19.870          H  
ATOM   8070 1HD2 LEU A 518     -68.645   3.462  26.500  1.00 19.870          H  
ATOM   8071 2HD2 LEU A 518     -69.933   2.240  26.635  1.00 19.870          H  
ATOM   8072 3HD2 LEU A 518     -69.117   2.848  28.093  1.00 19.870          H  
ATOM   8073  N   ALA A 519     -70.393  -1.210  29.617  1.00 12.230          N  
ATOM   8074  CA  ALA A 519     -71.038  -2.488  29.904  1.00 12.800          C  
ATOM   8075  C   ALA A 519     -72.306  -2.550  29.076  1.00 13.420          C  
ATOM   8076  O   ALA A 519     -72.900  -1.511  28.783  1.00 13.880          O  
ATOM   8077  CB  ALA A 519     -71.345  -2.642  31.393  1.00 17.690          C  
ATOM   8078  H   ALA A 519     -70.975  -0.430  29.341  1.00 14.680          H  
ATOM   8079  HA  ALA A 519     -70.379  -3.298  29.585  1.00 15.360          H  
ATOM   8080 1HB  ALA A 519     -71.830  -3.604  31.570  1.00 21.230          H  
ATOM   8081 2HB  ALA A 519     -70.412  -2.599  31.964  1.00 21.230          H  
ATOM   8082 3HB  ALA A 519     -72.011  -1.841  31.720  1.00 21.230          H  
ATOM   8083  N   ASP A 520     -72.725  -3.758  28.703  1.00 13.600          N  
ATOM   8084  CA  ASP A 520     -73.954  -3.984  27.931  1.00 14.340          C  
ATOM   8085  C   ASP A 520     -73.932  -3.133  26.659  1.00 14.700          C  
ATOM   8086  O   ASP A 520     -74.936  -2.544  26.258  1.00 15.460          O  
ATOM   8087  CB  ASP A 520     -75.192  -3.649  28.791  1.00 19.780          C  
ATOM   8088  CG  ASP A 520     -76.554  -4.247  28.286  1.00 19.780          C  
ATOM   8089  OD1 ASP A 520     -76.546  -5.262  27.621  1.00 19.780          O  
ATOM   8090  OD2 ASP A 520     -77.584  -3.682  28.611  1.00 19.780          O  
ATOM   8091  H   ASP A 520     -72.162  -4.577  28.957  1.00 16.320          H  
ATOM   8092  HA  ASP A 520     -73.996  -5.035  27.640  1.00 17.210          H  
ATOM   8093 1HB  ASP A 520     -75.021  -4.004  29.806  1.00 23.740          H  
ATOM   8094 2HB  ASP A 520     -75.300  -2.563  28.853  1.00 23.740          H  
ATOM   8095  N   ALA A 521     -72.771  -3.073  26.010  1.00 14.280          N  
ATOM   8096  CA  ALA A 521     -72.640  -2.281  24.801  1.00 14.720          C  
ATOM   8097  C   ALA A 521     -72.621  -3.150  23.550  1.00 15.170          C  
ATOM   8098  O   ALA A 521     -71.892  -4.142  23.468  1.00 14.980          O  
ATOM   8099  CB  ALA A 521     -71.371  -1.442  24.890  1.00 20.430          C  
ATOM   8100  H   ALA A 521     -71.973  -3.573  26.381  1.00 17.140          H  
ATOM   8101  HA  ALA A 521     -73.500  -1.614  24.736  1.00 17.660          H  
ATOM   8102 1HB  ALA A 521     -71.306  -0.819  24.012  1.00 24.520          H  
ATOM   8103 2HB  ALA A 521     -71.421  -0.811  25.774  1.00 24.520          H  
ATOM   8104 3HB  ALA A 521     -70.493  -2.092  24.954  1.00 24.520          H  
ATOM   8105  N   ASP A 522     -73.327  -2.705  22.500  1.00 15.810          N  
ATOM   8106  CA  ASP A 522     -73.321  -3.395  21.210  1.00 16.300          C  
ATOM   8107  C   ASP A 522     -71.919  -3.272  20.633  1.00 16.230          C  
ATOM   8108  O   ASP A 522     -71.396  -4.179  19.977  1.00 16.580          O  
ATOM   8109  CB  ASP A 522     -74.360  -2.758  20.310  1.00 22.620          C  
ATOM   8110  CG  ASP A 522     -74.075  -1.315  20.171  1.00 22.620          C  
ATOM   8111  OD1 ASP A 522     -73.557  -0.747  21.147  1.00 22.620          O  
ATOM   8112  OD2 ASP A 522     -74.337  -0.749  19.114  1.00 22.620          O  
ATOM   8113  H   ASP A 522     -73.881  -1.851  22.584  1.00 18.970          H  
ATOM   8114  HA  ASP A 522     -73.561  -4.448  21.362  1.00 19.560          H  
ATOM   8115 1HB  ASP A 522     -74.369  -3.233  19.337  1.00 27.150          H  
ATOM   8116 2HB  ASP A 522     -75.353  -2.887  20.747  1.00 27.150          H  
ATOM   8117  N   TRP A 523     -71.283  -2.190  21.035  1.00 15.920          N  
ATOM   8118  CA  TRP A 523     -69.907  -1.837  20.762  1.00 15.960          C  
ATOM   8119  C   TRP A 523     -68.930  -3.009  20.933  1.00 16.250          C  
ATOM   8120  O   TRP A 523     -67.882  -3.055  20.281  1.00 16.050          O  
ATOM   8121  CB  TRP A 523     -69.477  -0.733  21.705  1.00 22.330          C  
ATOM   8122  CG  TRP A 523     -68.132  -0.302  21.483  1.00 22.330          C  
ATOM   8123  CD1 TRP A 523     -67.055  -0.543  22.277  1.00 22.330          C  
ATOM   8124  CD2 TRP A 523     -67.654   0.448  20.370  1.00 22.330          C  
ATOM   8125  NE1 TRP A 523     -65.948   0.020  21.736  1.00 22.330          N  
ATOM   8126  CE2 TRP A 523     -66.291   0.630  20.565  1.00 22.330          C  
ATOM   8127  CE3 TRP A 523     -68.265   0.975  19.229  1.00 22.330          C  
ATOM   8128  CZ2 TRP A 523     -65.526   1.313  19.677  1.00 22.330          C  
ATOM   8129  CZ3 TRP A 523     -67.490   1.658  18.333  1.00 22.330          C  
ATOM   8130  CH2 TRP A 523     -66.160   1.822  18.553  1.00 22.330          C  
ATOM   8131  H   TRP A 523     -71.904  -1.494  21.472  1.00 19.100          H  
ATOM   8132  HA  TRP A 523     -69.852  -1.472  19.743  1.00 19.150          H  
ATOM   8133 1HB  TRP A 523     -70.154   0.116  21.632  1.00 26.790          H  
ATOM   8134 2HB  TRP A 523     -69.508  -1.109  22.715  1.00 26.790          H  
ATOM   8135  HD1 TRP A 523     -67.075  -1.110  23.213  1.00 26.790          H  
ATOM   8136  HE1 TRP A 523     -64.978  -0.016  22.149  1.00 26.790          H  
ATOM   8137  HE3 TRP A 523     -69.328   0.843  19.054  1.00 26.790          H  
ATOM   8138  HZ2 TRP A 523     -64.461   1.458  19.831  1.00 26.790          H  
ATOM   8139  HZ3 TRP A 523     -67.960   2.063  17.442  1.00 26.790          H  
ATOM   8140  HH2 TRP A 523     -65.580   2.364  17.836  1.00 26.790          H  
ATOM   8141  N   ASP A 524     -69.195  -3.892  21.898  1.00 16.870          N  
ATOM   8142  CA  ASP A 524     -68.293  -4.995  22.186  1.00 17.340          C  
ATOM   8143  C   ASP A 524     -68.615  -6.311  21.445  1.00 17.570          C  
ATOM   8144  O   ASP A 524     -67.826  -7.257  21.501  1.00 17.890          O  
ATOM   8145  CB  ASP A 524     -68.285  -5.231  23.678  1.00 24.090          C  
ATOM   8146  CG  ASP A 524     -67.684  -4.075  24.462  1.00 24.090          C  
ATOM   8147  OD1 ASP A 524     -66.635  -3.597  24.114  1.00 24.090          O  
ATOM   8148  OD2 ASP A 524     -68.305  -3.672  25.411  1.00 24.090          O  
ATOM   8149  H   ASP A 524     -70.071  -3.826  22.431  1.00 20.240          H  
ATOM   8150  HA  ASP A 524     -67.290  -4.688  21.890  1.00 20.810          H  
ATOM   8151 1HB  ASP A 524     -69.318  -5.365  23.997  1.00 28.910          H  
ATOM   8152 2HB  ASP A 524     -67.735  -6.136  23.896  1.00 28.910          H  
ATOM   8153  N   ILE A 525     -69.814  -6.408  20.861  1.00 17.530          N  
ATOM   8154  CA  ILE A 525     -70.285  -7.623  20.178  1.00 17.820          C  
ATOM   8155  C   ILE A 525     -70.641  -7.331  18.715  1.00 17.290          C  
ATOM   8156  O   ILE A 525     -70.173  -7.995  17.783  1.00 17.520          O  
ATOM   8157  CB  ILE A 525     -71.540  -8.239  20.849  1.00 24.830          C  
ATOM   8158  CG1 ILE A 525     -71.326  -8.625  22.361  1.00 24.830          C  
ATOM   8159  CG2 ILE A 525     -71.913  -9.485  20.063  1.00 24.830          C  
ATOM   8160  CD1 ILE A 525     -70.298  -9.700  22.643  1.00 24.830          C  
ATOM   8161  H   ILE A 525     -70.376  -5.563  20.794  1.00 21.040          H  
ATOM   8162  HA  ILE A 525     -69.484  -8.359  20.180  1.00 21.380          H  
ATOM   8163  HB  ILE A 525     -72.364  -7.528  20.815  1.00 29.800          H  
ATOM   8164 1HG1 ILE A 525     -71.025  -7.725  22.901  1.00 29.800          H  
ATOM   8165 2HG1 ILE A 525     -72.279  -8.966  22.764  1.00 29.800          H  
ATOM   8166 1HG2 ILE A 525     -72.798  -9.933  20.495  1.00 29.800          H  
ATOM   8167 2HG2 ILE A 525     -72.108  -9.231  19.043  1.00 29.800          H  
ATOM   8168 3HG2 ILE A 525     -71.107 -10.190  20.084  1.00 29.800          H  
ATOM   8169 1HD1 ILE A 525     -70.262  -9.872  23.701  1.00 29.800          H  
ATOM   8170 2HD1 ILE A 525     -70.577 -10.620  22.165  1.00 29.800          H  
ATOM   8171 3HD1 ILE A 525     -69.315  -9.385  22.290  1.00 29.800          H  
ATOM   8172  N   ALA A 526     -71.517  -6.345  18.517  1.00 16.690          N  
ATOM   8173  CA  ALA A 526     -72.017  -5.994  17.200  1.00 16.300          C  
ATOM   8174  C   ALA A 526     -70.881  -5.613  16.310  1.00 16.330          C  
ATOM   8175  O   ALA A 526     -70.874  -5.987  15.146  1.00 16.420          O  
ATOM   8176  CB  ALA A 526     -72.984  -4.840  17.258  1.00 22.980          C  
ATOM   8177  H   ALA A 526     -71.827  -5.807  19.314  1.00 20.030          H  
ATOM   8178  HA  ALA A 526     -72.515  -6.858  16.782  1.00 19.560          H  
ATOM   8179 1HB  ALA A 526     -73.324  -4.626  16.253  1.00 27.570          H  
ATOM   8180 2HB  ALA A 526     -73.826  -5.103  17.884  1.00 27.570          H  
ATOM   8181 3HB  ALA A 526     -72.489  -3.959  17.664  1.00 27.570          H  
ATOM   8182  N   THR A 527     -69.874  -4.977  16.881  1.00 16.400          N  
ATOM   8183  CA  THR A 527     -68.707  -4.528  16.130  1.00 16.590          C  
ATOM   8184  C   THR A 527     -67.856  -5.677  15.587  1.00 17.140          C  
ATOM   8185  O   THR A 527     -67.006  -5.469  14.722  1.00 17.380          O  
ATOM   8186  CB  THR A 527     -67.866  -3.603  17.001  1.00 23.150          C  
ATOM   8187  OG1 THR A 527     -67.547  -4.304  18.197  1.00 23.150          O  
ATOM   8188  CG2 THR A 527     -68.648  -2.362  17.305  1.00 23.150          C  
ATOM   8189  H   THR A 527     -69.985  -4.723  17.870  1.00 19.680          H  
ATOM   8190  HA  THR A 527     -69.068  -3.948  15.285  1.00 19.910          H  
ATOM   8191  HB  THR A 527     -66.947  -3.335  16.488  1.00 27.780          H  
ATOM   8192  HG1 THR A 527     -67.180  -3.693  18.869  1.00 27.780          H  
ATOM   8193 1HG2 THR A 527     -68.051  -1.707  17.935  1.00 27.780          H  
ATOM   8194 2HG2 THR A 527     -68.877  -1.861  16.384  1.00 27.780          H  
ATOM   8195 3HG2 THR A 527     -69.562  -2.629  17.810  1.00 27.780          H  
ATOM   8196  N   ALA A 528     -68.067  -6.895  16.089  1.00 17.470          N  
ATOM   8197  CA  ALA A 528     -67.377  -8.061  15.567  1.00 18.140          C  
ATOM   8198  C   ALA A 528     -68.188  -8.588  14.382  1.00 18.270          C  
ATOM   8199  O   ALA A 528     -67.646  -9.120  13.413  1.00 18.840          O  
ATOM   8200  CB  ALA A 528     -67.234  -9.123  16.641  1.00 25.130          C  
ATOM   8201  H   ALA A 528     -68.767  -7.030  16.816  1.00 20.960          H  
ATOM   8202  HA  ALA A 528     -66.394  -7.758  15.209  1.00 21.770          H  
ATOM   8203 1HB  ALA A 528     -66.722  -9.995  16.231  1.00 30.150          H  
ATOM   8204 2HB  ALA A 528     -66.661  -8.719  17.474  1.00 30.150          H  
ATOM   8205 3HB  ALA A 528     -68.224  -9.407  16.984  1.00 30.150          H  
ATOM   8206  N   ALA A 529     -69.516  -8.445  14.506  1.00 17.820          N  
ATOM   8207  CA  ALA A 529     -70.502  -8.902  13.527  1.00 17.870          C  
ATOM   8208  C   ALA A 529     -70.695  -7.938  12.337  1.00 17.640          C  
ATOM   8209  O   ALA A 529     -71.055  -8.366  11.238  1.00 17.840          O  
ATOM   8210  CB  ALA A 529     -71.832  -9.089  14.233  1.00 25.000          C  
ATOM   8211  H   ALA A 529     -69.857  -8.013  15.368  1.00 21.380          H  
ATOM   8212  HA  ALA A 529     -70.162  -9.859  13.133  1.00 21.440          H  
ATOM   8213 1HB  ALA A 529     -72.557  -9.464  13.534  1.00 30.000          H  
ATOM   8214 2HB  ALA A 529     -71.714  -9.791  15.058  1.00 30.000          H  
ATOM   8215 3HB  ALA A 529     -72.151  -8.137  14.616  1.00 30.000          H  
ATOM   8216  N   CYS A 530     -70.488  -6.644  12.579  1.00 17.330          N  
ATOM   8217  CA  CYS A 530     -70.713  -5.570  11.615  1.00 17.390          C  
ATOM   8218  C   CYS A 530     -69.589  -5.347  10.612  1.00 17.780          C  
ATOM   8219  O   CYS A 530     -68.456  -5.796  10.784  1.00 17.770          O  
ATOM   8220  CB  CYS A 530     -70.947  -4.247  12.346  1.00 24.320          C  
ATOM   8221  SG  CYS A 530     -72.460  -4.191  13.328  1.00 24.320          S  
ATOM   8222  H   CYS A 530     -70.221  -6.378  13.521  1.00 20.800          H  
ATOM   8223  HA  CYS A 530     -71.616  -5.813  11.058  1.00 20.870          H  
ATOM   8224 1HB  CYS A 530     -70.116  -4.068  13.020  1.00 29.190          H  
ATOM   8225 2HB  CYS A 530     -70.965  -3.421  11.632  1.00 29.190          H  
ATOM   8226  HG  CYS A 530     -72.063  -5.150  14.177  1.00 29.190          H  
ATOM   8227  N   GLU A 531     -69.937  -4.639   9.536  1.00 18.230          N  
ATOM   8228  CA  GLU A 531     -68.991  -4.243   8.502  1.00 18.760          C  
ATOM   8229  C   GLU A 531     -68.633  -2.764   8.614  1.00 18.790          C  
ATOM   8230  O   GLU A 531     -69.413  -1.955   9.124  1.00 19.430          O  
ATOM   8231  CB  GLU A 531     -69.562  -4.521   7.111  1.00 26.050          C  
ATOM   8232  CG  GLU A 531     -69.809  -5.994   6.805  1.00 26.050          C  
ATOM   8233  CD  GLU A 531     -70.354  -6.216   5.413  1.00 26.050          C  
ATOM   8234  OE1 GLU A 531     -70.627  -5.243   4.750  1.00 26.050          O  
ATOM   8235  OE2 GLU A 531     -70.493  -7.349   5.016  1.00 26.050          O  
ATOM   8236  H   GLU A 531     -70.896  -4.338   9.445  1.00 21.880          H  
ATOM   8237  HA  GLU A 531     -68.077  -4.824   8.626  1.00 22.510          H  
ATOM   8238 1HB  GLU A 531     -70.508  -3.993   6.998  1.00 31.260          H  
ATOM   8239 2HB  GLU A 531     -68.879  -4.131   6.357  1.00 31.260          H  
ATOM   8240 1HG  GLU A 531     -68.870  -6.538   6.911  1.00 31.260          H  
ATOM   8241 2HG  GLU A 531     -70.509  -6.394   7.538  1.00 31.260          H  
ATOM   8242  N   ILE A 532     -67.461  -2.415   8.100  1.00 18.220          N  
ATOM   8243  CA  ILE A 532     -66.978  -1.044   8.059  1.00 18.320          C  
ATOM   8244  C   ILE A 532     -66.758  -0.718   6.586  1.00 18.860          C  
ATOM   8245  O   ILE A 532     -66.227  -1.557   5.862  1.00 18.890          O  
ATOM   8246  CB  ILE A 532     -65.644  -0.883   8.811  1.00 25.610          C  
ATOM   8247  CG1 ILE A 532     -65.725  -1.447  10.207  1.00 25.610          C  
ATOM   8248  CG2 ILE A 532     -65.262   0.606   8.942  1.00 25.610          C  
ATOM   8249  CD1 ILE A 532     -65.149  -2.865  10.354  1.00 25.610          C  
ATOM   8250  H   ILE A 532     -66.884  -3.141   7.703  1.00 21.860          H  
ATOM   8251  HA  ILE A 532     -67.730  -0.369   8.471  1.00 21.980          H  
ATOM   8252  HB  ILE A 532     -64.907  -1.398   8.283  1.00 30.730          H  
ATOM   8253 1HG1 ILE A 532     -65.171  -0.794  10.871  1.00 30.730          H  
ATOM   8254 2HG1 ILE A 532     -66.770  -1.462  10.513  1.00 30.730          H  
ATOM   8255 1HG2 ILE A 532     -64.316   0.705   9.472  1.00 30.730          H  
ATOM   8256 2HG2 ILE A 532     -65.163   1.064   7.985  1.00 30.730          H  
ATOM   8257 3HG2 ILE A 532     -66.034   1.129   9.512  1.00 30.730          H  
ATOM   8258 1HD1 ILE A 532     -65.245  -3.201  11.377  1.00 30.730          H  
ATOM   8259 2HD1 ILE A 532     -65.680  -3.565   9.717  1.00 30.730          H  
ATOM   8260 3HD1 ILE A 532     -64.097  -2.859  10.082  1.00 30.730          H  
ATOM   8261  N   SER A 533     -67.219   0.447   6.119  1.00 19.420          N  
ATOM   8262  CA  SER A 533     -67.056   0.850   4.710  1.00 20.050          C  
ATOM   8263  C   SER A 533     -65.594   1.024   4.260  1.00 19.980          C  
ATOM   8264  O   SER A 533     -65.286   0.985   3.067  1.00 20.270          O  
ATOM   8265  CB  SER A 533     -67.791   2.151   4.467  1.00 27.820          C  
ATOM   8266  OG  SER A 533     -67.204   3.197   5.192  1.00 27.820          O  
ATOM   8267  H   SER A 533     -67.683   1.087   6.750  1.00 23.300          H  
ATOM   8268  HA  SER A 533     -67.508   0.077   4.088  1.00 24.060          H  
ATOM   8269 1HB  SER A 533     -67.761   2.384   3.404  1.00 33.380          H  
ATOM   8270 2HB  SER A 533     -68.838   2.046   4.750  1.00 33.380          H  
ATOM   8271  HG  SER A 533     -67.660   4.001   4.916  1.00 33.380          H  
ATOM   8272  N   ASP A 534     -64.703   1.215   5.219  1.00 19.730          N  
ATOM   8273  CA  ASP A 534     -63.267   1.381   5.012  1.00 19.750          C  
ATOM   8274  C   ASP A 534     -62.564   0.871   6.280  1.00 19.260          C  
ATOM   8275  O   ASP A 534     -62.033   1.669   7.040  1.00 19.240          O  
ATOM   8276  CB  ASP A 534     -62.950   2.864   4.764  1.00 27.640          C  
ATOM   8277  CG  ASP A 534     -61.489   3.165   4.346  1.00 27.640          C  
ATOM   8278  OD1 ASP A 534     -60.750   2.260   4.055  1.00 27.640          O  
ATOM   8279  OD2 ASP A 534     -61.135   4.341   4.313  1.00 27.640          O  
ATOM   8280  H   ASP A 534     -65.068   1.247   6.156  1.00 23.680          H  
ATOM   8281  HA  ASP A 534     -62.958   0.821   4.133  1.00 23.700          H  
ATOM   8282 1HB  ASP A 534     -63.614   3.239   3.981  1.00 33.170          H  
ATOM   8283 2HB  ASP A 534     -63.174   3.430   5.670  1.00 33.170          H  
ATOM   8284  N   PRO A 535     -62.537  -0.456   6.507  1.00 18.980          N  
ATOM   8285  CA  PRO A 535     -62.141  -1.122   7.743  1.00 18.520          C  
ATOM   8286  C   PRO A 535     -60.691  -1.027   8.144  1.00 18.470          C  
ATOM   8287  O   PRO A 535     -59.791  -1.210   7.330  1.00 18.650          O  
ATOM   8288  CB  PRO A 535     -62.468  -2.594   7.422  1.00 27.780          C  
ATOM   8289  CG  PRO A 535     -62.395  -2.703   5.933  1.00 27.780          C  
ATOM   8290  CD  PRO A 535     -62.834  -1.375   5.396  1.00 27.780          C  
ATOM   8291  HA  PRO A 535     -62.759  -0.754   8.567  1.00 22.220          H  
ATOM   8292 1HB  PRO A 535     -61.733  -3.243   7.901  1.00 33.340          H  
ATOM   8293 2HB  PRO A 535     -63.433  -2.892   7.803  1.00 33.340          H  
ATOM   8294 1HG  PRO A 535     -61.388  -2.957   5.643  1.00 33.340          H  
ATOM   8295 2HG  PRO A 535     -63.038  -3.526   5.586  1.00 33.340          H  
ATOM   8296 1HD  PRO A 535     -62.202  -1.154   4.526  1.00 33.340          H  
ATOM   8297 2HD  PRO A 535     -63.897  -1.384   5.146  1.00 33.340          H  
ATOM   8298  N   TYR A 536     -60.472  -0.956   9.453  1.00 18.340          N  
ATOM   8299  CA  TYR A 536     -59.134  -1.026  10.047  1.00 18.440          C  
ATOM   8300  C   TYR A 536     -58.498  -2.392   9.844  1.00 18.370          C  
ATOM   8301  O   TYR A 536     -57.288  -2.559   9.941  1.00 18.290          O  
ATOM   8302  CB  TYR A 536     -59.197  -0.682  11.526  1.00 25.780          C  
ATOM   8303  CG  TYR A 536     -59.810  -1.725  12.419  1.00 25.780          C  
ATOM   8304  CD1 TYR A 536     -59.009  -2.722  12.942  1.00 25.780          C  
ATOM   8305  CD2 TYR A 536     -61.164  -1.680  12.734  1.00 25.780          C  
ATOM   8306  CE1 TYR A 536     -59.547  -3.668  13.763  1.00 25.780          C  
ATOM   8307  CE2 TYR A 536     -61.707  -2.624  13.558  1.00 25.780          C  
ATOM   8308  CZ  TYR A 536     -60.901  -3.623  14.074  1.00 25.780          C  
ATOM   8309  OH  TYR A 536     -61.434  -4.578  14.906  1.00 25.780          O  
ATOM   8310  H   TYR A 536     -61.256  -0.720  10.068  1.00 22.010          H  
ATOM   8311  HA  TYR A 536     -58.495  -0.296   9.549  1.00 22.130          H  
ATOM   8312 1HB  TYR A 536     -58.206  -0.449  11.904  1.00 30.930          H  
ATOM   8313 2HB  TYR A 536     -59.790   0.208  11.626  1.00 30.930          H  
ATOM   8314  HD1 TYR A 536     -57.941  -2.749  12.701  1.00 30.930          H  
ATOM   8315  HD2 TYR A 536     -61.793  -0.904  12.339  1.00 30.930          H  
ATOM   8316  HE1 TYR A 536     -58.912  -4.449  14.174  1.00 30.930          H  
ATOM   8317  HE2 TYR A 536     -62.768  -2.589  13.806  1.00 30.930          H  
ATOM   8318  HH  TYR A 536     -60.766  -5.241  15.104  1.00 30.930          H  
ATOM   8319  N   SER A 537     -59.319  -3.388   9.561  1.00 18.550          N  
ATOM   8320  CA  SER A 537     -58.835  -4.735   9.340  1.00 18.680          C  
ATOM   8321  C   SER A 537     -58.170  -4.894   7.962  1.00 18.750          C  
ATOM   8322  O   SER A 537     -57.550  -5.928   7.690  1.00 19.050          O  
ATOM   8323  CB  SER A 537     -59.967  -5.733   9.515  1.00 26.100          C  
ATOM   8324  OG  SER A 537     -60.938  -5.596   8.515  1.00 26.100          O  
ATOM   8325  H   SER A 537     -60.308  -3.199   9.496  1.00 22.260          H  
ATOM   8326  HA  SER A 537     -58.082  -4.951  10.101  1.00 22.420          H  
ATOM   8327 1HB  SER A 537     -59.562  -6.744   9.493  1.00 31.320          H  
ATOM   8328 2HB  SER A 537     -60.425  -5.586  10.493  1.00 31.320          H  
ATOM   8329  HG  SER A 537     -61.583  -6.294   8.676  1.00 31.320          H  
ATOM   8330  N   ALA A 538     -58.321  -3.899   7.078  1.00 18.600          N  
ATOM   8331  CA  ALA A 538     -57.706  -3.930   5.758  1.00 18.810          C  
ATOM   8332  C   ALA A 538     -56.249  -3.507   5.848  1.00 19.220          C  
ATOM   8333  O   ALA A 538     -55.887  -2.671   6.671  1.00 19.420          O  
ATOM   8334  CB  ALA A 538     -58.431  -3.012   4.794  1.00 26.250          C  
ATOM   8335  H   ALA A 538     -58.847  -3.061   7.341  1.00 22.320          H  
ATOM   8336  HA  ALA A 538     -57.745  -4.952   5.385  1.00 22.570          H  
ATOM   8337 1HB  ALA A 538     -57.960  -3.058   3.817  1.00 31.500          H  
ATOM   8338 2HB  ALA A 538     -59.451  -3.324   4.706  1.00 31.500          H  
ATOM   8339 3HB  ALA A 538     -58.394  -1.984   5.171  1.00 31.500          H  
ATOM   8340  N   LEU A 539     -55.432  -3.991   4.921  1.00 19.430          N  
ATOM   8341  CA  LEU A 539     -54.029  -3.578   4.859  1.00 19.890          C  
ATOM   8342  C   LEU A 539     -53.802  -2.504   3.798  1.00 20.000          C  
ATOM   8343  O   LEU A 539     -52.671  -2.221   3.409  1.00 20.080          O  
ATOM   8344  CB  LEU A 539     -53.130  -4.787   4.606  1.00 27.660          C  
ATOM   8345  CG  LEU A 539     -53.176  -5.915   5.686  1.00 27.660          C  
ATOM   8346  CD1 LEU A 539     -52.259  -7.044   5.238  1.00 27.660          C  
ATOM   8347  CD2 LEU A 539     -52.752  -5.370   7.075  1.00 27.660          C  
ATOM   8348  H   LEU A 539     -55.777  -4.680   4.265  1.00 23.320          H  
ATOM   8349  HA  LEU A 539     -53.757  -3.129   5.810  1.00 23.870          H  
ATOM   8350 1HB  LEU A 539     -53.402  -5.227   3.649  1.00 33.190          H  
ATOM   8351 2HB  LEU A 539     -52.099  -4.437   4.538  1.00 33.190          H  
ATOM   8352  HG  LEU A 539     -54.189  -6.313   5.757  1.00 33.190          H  
ATOM   8353 1HD1 LEU A 539     -52.290  -7.853   5.968  1.00 33.190          H  
ATOM   8354 2HD1 LEU A 539     -52.588  -7.419   4.269  1.00 33.190          H  
ATOM   8355 3HD1 LEU A 539     -51.238  -6.671   5.154  1.00 33.190          H  
ATOM   8356 1HD2 LEU A 539     -52.787  -6.181   7.802  1.00 33.190          H  
ATOM   8357 2HD2 LEU A 539     -51.736  -4.976   7.021  1.00 33.190          H  
ATOM   8358 3HD2 LEU A 539     -53.428  -4.581   7.405  1.00 33.190          H  
ATOM   8359  N   SER A 540     -54.899  -1.912   3.333  1.00 20.110          N  
ATOM   8360  CA  SER A 540     -54.922  -0.852   2.328  1.00 20.420          C  
ATOM   8361  C   SER A 540     -54.575   0.523   2.911  1.00 20.130          C  
ATOM   8362  O   SER A 540     -54.464   1.508   2.177  1.00 20.010          O  
ATOM   8363  CB  SER A 540     -56.281  -0.824   1.658  1.00 28.460          C  
ATOM   8364  OG  SER A 540     -57.295  -0.477   2.563  1.00 28.460          O  
ATOM   8365  H   SER A 540     -55.793  -2.207   3.695  1.00 24.130          H  
ATOM   8366  HA  SER A 540     -54.174  -1.089   1.572  1.00 24.500          H  
ATOM   8367 1HB  SER A 540     -56.264  -0.109   0.837  1.00 34.160          H  
ATOM   8368 2HB  SER A 540     -56.492  -1.803   1.235  1.00 34.160          H  
ATOM   8369  HG  SER A 540     -58.125  -0.550   2.079  1.00 34.160          H  
ATOM   8370  N   ASP A 541     -54.422   0.584   4.232  1.00 20.110          N  
ATOM   8371  CA  ASP A 541     -54.103   1.803   4.963  1.00 20.110          C  
ATOM   8372  C   ASP A 541     -53.213   1.440   6.152  1.00 20.040          C  
ATOM   8373  O   ASP A 541     -52.919   0.267   6.366  1.00 20.000          O  
ATOM   8374  CB  ASP A 541     -55.418   2.465   5.437  1.00 28.150          C  
ATOM   8375  CG  ASP A 541     -55.350   4.001   5.722  1.00 28.150          C  
ATOM   8376  OD1 ASP A 541     -54.283   4.467   6.067  1.00 28.150          O  
ATOM   8377  OD2 ASP A 541     -56.375   4.680   5.611  1.00 28.150          O  
ATOM   8378  H   ASP A 541     -54.524  -0.278   4.746  1.00 24.130          H  
ATOM   8379  HA  ASP A 541     -53.556   2.484   4.309  1.00 24.130          H  
ATOM   8380 1HB  ASP A 541     -56.195   2.285   4.691  1.00 33.780          H  
ATOM   8381 2HB  ASP A 541     -55.737   1.963   6.355  1.00 33.780          H  
ATOM   8382  N   ASP A 542     -52.805   2.440   6.929  1.00 20.160          N  
ATOM   8383  CA  ASP A 542     -51.934   2.236   8.090  1.00 20.250          C  
ATOM   8384  C   ASP A 542     -52.678   2.207   9.419  1.00 19.930          C  
ATOM   8385  O   ASP A 542     -52.224   1.604  10.398  1.00 19.990          O  
ATOM   8386  CB  ASP A 542     -50.859   3.325   8.139  1.00 28.310          C  
ATOM   8387  CG  ASP A 542     -49.922   3.300   6.931  1.00 28.310          C  
ATOM   8388  OD1 ASP A 542     -49.320   2.284   6.671  1.00 28.310          O  
ATOM   8389  OD2 ASP A 542     -49.813   4.312   6.282  1.00 28.310          O  
ATOM   8390  H   ASP A 542     -53.099   3.381   6.664  1.00 24.190          H  
ATOM   8391  HA  ASP A 542     -51.438   1.269   7.976  1.00 24.300          H  
ATOM   8392 1HB  ASP A 542     -51.337   4.306   8.195  1.00 33.980          H  
ATOM   8393 2HB  ASP A 542     -50.261   3.199   9.039  1.00 33.980          H  
ATOM   8394  N   GLU A 543     -53.814   2.894   9.494  1.00 19.690          N  
ATOM   8395  CA  GLU A 543     -54.520   3.014  10.762  1.00 19.510          C  
ATOM   8396  C   GLU A 543     -55.396   1.784  11.025  1.00 19.520          C  
ATOM   8397  O   GLU A 543     -56.630   1.789  10.915  1.00 19.440          O  
ATOM   8398  CB  GLU A 543     -55.223   4.387  10.840  1.00 27.390          C  
ATOM   8399  CG  GLU A 543     -54.154   5.541  10.866  1.00 27.390          C  
ATOM   8400  CD  GLU A 543     -54.649   6.987  10.895  1.00 27.390          C  
ATOM   8401  OE1 GLU A 543     -53.896   7.816  11.340  1.00 27.390          O  
ATOM   8402  OE2 GLU A 543     -55.742   7.268  10.454  1.00 27.390          O  
ATOM   8403  H   GLU A 543     -54.181   3.350   8.666  1.00 23.630          H  
ATOM   8404  HA  GLU A 543     -53.772   3.039  11.550  1.00 23.410          H  
ATOM   8405 1HB  GLU A 543     -55.855   4.543   9.970  1.00 32.860          H  
ATOM   8406 2HB  GLU A 543     -55.850   4.457  11.742  1.00 32.860          H  
ATOM   8407 1HG  GLU A 543     -53.477   5.381  11.712  1.00 32.860          H  
ATOM   8408 2HG  GLU A 543     -53.565   5.438   9.960  1.00 32.860          H  
ATOM   8409  N   ASN A 544     -54.661   0.734  11.430  1.00 19.730          N  
ATOM   8410  CA  ASN A 544     -55.095  -0.640  11.678  1.00 19.850          C  
ATOM   8411  C   ASN A 544     -55.331  -0.918  13.163  1.00 19.530          C  
ATOM   8412  O   ASN A 544     -55.382  -2.071  13.601  1.00 19.670          O  
ATOM   8413  CB  ASN A 544     -54.028  -1.605  11.185  1.00 27.740          C  
ATOM   8414  CG  ASN A 544     -53.809  -1.615   9.683  1.00 27.740          C  
ATOM   8415  OD1 ASN A 544     -52.679  -1.397   9.222  1.00 27.740          O  
ATOM   8416  ND2 ASN A 544     -54.835  -1.872   8.941  1.00 27.740          N  
ATOM   8417  H   ASN A 544     -53.653   0.922  11.446  1.00 23.680          H  
ATOM   8418  HA  ASN A 544     -56.023  -0.801  11.146  1.00 23.820          H  
ATOM   8419 1HB  ASN A 544     -53.088  -1.351  11.660  1.00 33.290          H  
ATOM   8420 2HB  ASN A 544     -54.289  -2.620  11.497  1.00 33.290          H  
ATOM   8421 1HD2 ASN A 544     -54.781  -1.928   7.930  1.00 33.290          H  
ATOM   8422 2HD2 ASN A 544     -55.731  -2.055   9.358  1.00 33.290          H  
ATOM   8423  N   ALA A 545     -55.420   0.150  13.934  1.00 19.230          N  
ATOM   8424  CA  ALA A 545     -55.656   0.102  15.366  1.00 19.020          C  
ATOM   8425  C   ALA A 545     -57.030  -0.519  15.615  1.00 19.090          C  
ATOM   8426  O   ALA A 545     -57.832  -0.585  14.696  1.00 19.280          O  
ATOM   8427  CB  ALA A 545     -55.548   1.504  15.954  1.00 26.710          C  
ATOM   8428  H   ALA A 545     -55.335   1.046  13.474  1.00 23.080          H  
ATOM   8429  HA  ALA A 545     -54.896  -0.533  15.808  1.00 22.820          H  
ATOM   8430 1HB  ALA A 545     -55.695   1.483  17.012  1.00 32.050          H  
ATOM   8431 2HB  ALA A 545     -54.555   1.898  15.748  1.00 32.050          H  
ATOM   8432 3HB  ALA A 545     -56.275   2.140  15.520  1.00 32.050          H  
ATOM   8433  N   PRO A 546     -57.291  -1.139  16.772  1.00 19.090          N  
ATOM   8434  CA  PRO A 546     -58.589  -1.669  17.140  1.00 19.240          C  
ATOM   8435  C   PRO A 546     -59.587  -0.526  17.312  1.00 19.080          C  
ATOM   8436  O   PRO A 546     -59.184   0.601  17.622  1.00 19.110          O  
ATOM   8437  CB  PRO A 546     -58.294  -2.433  18.437  1.00 28.860          C  
ATOM   8438  CG  PRO A 546     -57.035  -1.793  18.992  1.00 28.860          C  
ATOM   8439  CD  PRO A 546     -56.227  -1.382  17.772  1.00 28.860          C  
ATOM   8440  HA  PRO A 546     -58.930  -2.356  16.349  1.00 23.090          H  
ATOM   8441 1HB  PRO A 546     -59.150  -2.351  19.123  1.00 34.630          H  
ATOM   8442 2HB  PRO A 546     -58.162  -3.505  18.219  1.00 34.630          H  
ATOM   8443 1HG  PRO A 546     -57.291  -0.935  19.626  1.00 34.630          H  
ATOM   8444 2HG  PRO A 546     -56.493  -2.505  19.638  1.00 34.630          H  
ATOM   8445 1HD  PRO A 546     -55.669  -0.481  18.025  1.00 34.630          H  
ATOM   8446 2HD  PRO A 546     -55.564  -2.200  17.446  1.00 34.630          H  
ATOM   8447  N   ALA A 547     -60.882  -0.845  17.182  1.00 19.020          N  
ATOM   8448  CA  ALA A 547     -62.002   0.104  17.276  1.00 19.010          C  
ATOM   8449  C   ALA A 547     -61.929   1.059  18.472  1.00 18.860          C  
ATOM   8450  O   ALA A 547     -62.344   2.213  18.352  1.00 18.750          O  
ATOM   8451  CB  ALA A 547     -63.323  -0.650  17.311  1.00 26.620          C  
ATOM   8452  H   ALA A 547     -61.109  -1.813  16.985  1.00 22.820          H  
ATOM   8453  HA  ALA A 547     -61.990   0.707  16.375  1.00 22.810          H  
ATOM   8454 1HB  ALA A 547     -64.150   0.058  17.314  1.00 31.940          H  
ATOM   8455 2HB  ALA A 547     -63.403  -1.287  16.429  1.00 31.940          H  
ATOM   8456 3HB  ALA A 547     -63.374  -1.265  18.208  1.00 31.940          H  
ATOM   8457  N   ASP A 548     -61.383   0.636  19.607  1.00 18.940          N  
ATOM   8458  CA  ASP A 548     -61.376   1.510  20.773  1.00 18.960          C  
ATOM   8459  C   ASP A 548     -60.321   2.613  20.677  1.00 18.830          C  
ATOM   8460  O   ASP A 548     -60.509   3.710  21.230  1.00 18.840          O  
ATOM   8461  CB  ASP A 548     -61.120   0.662  22.012  1.00 26.540          C  
ATOM   8462  CG  ASP A 548     -62.270  -0.229  22.315  1.00 26.540          C  
ATOM   8463  OD1 ASP A 548     -63.318   0.283  22.645  1.00 26.540          O  
ATOM   8464  OD2 ASP A 548     -62.120  -1.415  22.190  1.00 26.540          O  
ATOM   8465  H   ASP A 548     -61.044  -0.315  19.702  1.00 22.730          H  
ATOM   8466  HA  ASP A 548     -62.356   1.977  20.860  1.00 22.750          H  
ATOM   8467 1HB  ASP A 548     -60.223   0.057  21.869  1.00 31.840          H  
ATOM   8468 2HB  ASP A 548     -60.947   1.292  22.867  1.00 31.840          H  
ATOM   8469  N   GLU A 549     -59.211   2.339  19.996  1.00 18.820          N  
ATOM   8470  CA  GLU A 549     -58.157   3.329  19.857  1.00 18.860          C  
ATOM   8471  C   GLU A 549     -58.560   4.270  18.732  1.00 18.760          C  
ATOM   8472  O   GLU A 549     -58.324   5.486  18.786  1.00 18.820          O  
ATOM   8473  CB  GLU A 549     -56.825   2.649  19.556  1.00 26.390          C  
ATOM   8474  CG  GLU A 549     -56.265   1.809  20.703  1.00 26.390          C  
ATOM   8475  CD  GLU A 549     -54.949   1.149  20.365  1.00 26.390          C  
ATOM   8476  OE1 GLU A 549     -54.456   1.370  19.284  1.00 26.390          O  
ATOM   8477  OE2 GLU A 549     -54.449   0.414  21.180  1.00 26.390          O  
ATOM   8478  H   GLU A 549     -59.112   1.446  19.512  1.00 22.580          H  
ATOM   8479  HA  GLU A 549     -58.071   3.901  20.779  1.00 22.630          H  
ATOM   8480 1HB  GLU A 549     -56.981   1.973  18.726  1.00 31.670          H  
ATOM   8481 2HB  GLU A 549     -56.083   3.386  19.256  1.00 31.670          H  
ATOM   8482 1HG  GLU A 549     -56.125   2.451  21.571  1.00 31.670          H  
ATOM   8483 2HG  GLU A 549     -56.995   1.049  20.968  1.00 31.670          H  
ATOM   8484  N   LEU A 550     -59.217   3.692  17.725  1.00 18.720          N  
ATOM   8485  CA  LEU A 550     -59.684   4.441  16.580  1.00 18.710          C  
ATOM   8486  C   LEU A 550     -60.763   5.413  17.031  1.00 18.490          C  
ATOM   8487  O   LEU A 550     -60.848   6.542  16.541  1.00 18.590          O  
ATOM   8488  CB  LEU A 550     -60.220   3.484  15.537  1.00 26.200          C  
ATOM   8489  CG  LEU A 550     -59.207   2.561  14.896  1.00 26.200          C  
ATOM   8490  CD1 LEU A 550     -59.915   1.618  14.093  1.00 26.200          C  
ATOM   8491  CD2 LEU A 550     -58.230   3.297  14.018  1.00 26.200          C  
ATOM   8492  H   LEU A 550     -59.361   2.677  17.757  1.00 22.460          H  
ATOM   8493  HA  LEU A 550     -58.859   5.019  16.178  1.00 22.450          H  
ATOM   8494 1HB  LEU A 550     -60.975   2.873  16.002  1.00 31.440          H  
ATOM   8495 2HB  LEU A 550     -60.678   4.053  14.747  1.00 31.440          H  
ATOM   8496  HG  LEU A 550     -58.672   2.026  15.662  1.00 31.440          H  
ATOM   8497 1HD1 LEU A 550     -59.204   0.974  13.658  1.00 31.440          H  
ATOM   8498 2HD1 LEU A 550     -60.597   1.046  14.685  1.00 31.440          H  
ATOM   8499 3HD1 LEU A 550     -60.432   2.139  13.327  1.00 31.440          H  
ATOM   8500 1HD2 LEU A 550     -57.549   2.574  13.565  1.00 31.440          H  
ATOM   8501 2HD2 LEU A 550     -58.764   3.806  13.238  1.00 31.440          H  
ATOM   8502 3HD2 LEU A 550     -57.662   4.004  14.601  1.00 31.440          H  
ATOM   8503  N   THR A 551     -61.588   4.989  17.993  1.00 18.300          N  
ATOM   8504  CA  THR A 551     -62.617   5.863  18.523  1.00 18.200          C  
ATOM   8505  C   THR A 551     -61.986   7.092  19.157  1.00 18.270          C  
ATOM   8506  O   THR A 551     -62.357   8.219  18.831  1.00 18.410          O  
ATOM   8507  CB  THR A 551     -63.477   5.156  19.586  1.00 25.520          C  
ATOM   8508  OG1 THR A 551     -64.155   4.070  18.999  1.00 25.520          O  
ATOM   8509  CG2 THR A 551     -64.502   6.110  20.175  1.00 25.520          C  
ATOM   8510  H   THR A 551     -61.525   4.026  18.320  1.00 21.960          H  
ATOM   8511  HA  THR A 551     -63.259   6.183  17.704  1.00 21.840          H  
ATOM   8512  HB  THR A 551     -62.832   4.780  20.382  1.00 30.620          H  
ATOM   8513  HG1 THR A 551     -63.507   3.396  18.724  1.00 30.620          H  
ATOM   8514 1HG2 THR A 551     -65.096   5.580  20.916  1.00 30.620          H  
ATOM   8515 2HG2 THR A 551     -64.009   6.956  20.654  1.00 30.620          H  
ATOM   8516 3HG2 THR A 551     -65.151   6.474  19.381  1.00 30.620          H  
ATOM   8517  N   LEU A 552     -60.980   6.904  20.019  1.00 18.320          N  
ATOM   8518  CA  LEU A 552     -60.383   8.066  20.677  1.00 18.550          C  
ATOM   8519  C   LEU A 552     -59.745   9.023  19.687  1.00 18.770          C  
ATOM   8520  O   LEU A 552     -59.819  10.243  19.847  1.00 19.030          O  
ATOM   8521  CB  LEU A 552     -59.299   7.657  21.677  1.00 25.880          C  
ATOM   8522  CG  LEU A 552     -59.729   6.918  22.952  1.00 25.880          C  
ATOM   8523  CD1 LEU A 552     -58.464   6.519  23.697  1.00 25.880          C  
ATOM   8524  CD2 LEU A 552     -60.623   7.797  23.831  1.00 25.880          C  
ATOM   8525  H   LEU A 552     -60.688   5.952  20.260  1.00 21.980          H  
ATOM   8526  HA  LEU A 552     -61.171   8.608  21.188  1.00 22.260          H  
ATOM   8527 1HB  LEU A 552     -58.601   7.000  21.149  1.00 31.050          H  
ATOM   8528 2HB  LEU A 552     -58.756   8.552  21.976  1.00 31.050          H  
ATOM   8529  HG  LEU A 552     -60.273   6.015  22.685  1.00 31.050          H  
ATOM   8530 1HD1 LEU A 552     -58.724   5.983  24.604  1.00 31.050          H  
ATOM   8531 2HD1 LEU A 552     -57.851   5.880  23.059  1.00 31.050          H  
ATOM   8532 3HD1 LEU A 552     -57.902   7.414  23.961  1.00 31.050          H  
ATOM   8533 1HD2 LEU A 552     -60.894   7.243  24.730  1.00 31.050          H  
ATOM   8534 2HD2 LEU A 552     -60.085   8.702  24.111  1.00 31.050          H  
ATOM   8535 3HD2 LEU A 552     -61.530   8.066  23.302  1.00 31.050          H  
ATOM   8536  N   GLY A 553     -59.138   8.470  18.642  1.00 18.800          N  
ATOM   8537  CA  GLY A 553     -58.476   9.272  17.627  1.00 19.150          C  
ATOM   8538  C   GLY A 553     -59.407   9.775  16.519  1.00 19.120          C  
ATOM   8539  O   GLY A 553     -58.931  10.377  15.549  1.00 19.350          O  
ATOM   8540  H   GLY A 553     -59.074   7.446  18.589  1.00 22.560          H  
ATOM   8541 1HA  GLY A 553     -57.999  10.124  18.109  1.00 22.980          H  
ATOM   8542 2HA  GLY A 553     -57.678   8.678  17.184  1.00 22.980          H  
ATOM   8543  N   GLU A 554     -60.715   9.498  16.626  1.00 18.930          N  
ATOM   8544  CA  GLU A 554     -61.715   9.861  15.619  1.00 18.980          C  
ATOM   8545  C   GLU A 554     -61.293   9.395  14.227  1.00 18.920          C  
ATOM   8546  O   GLU A 554     -61.407  10.136  13.246  1.00 19.140          O  
ATOM   8547  CB  GLU A 554     -61.975  11.382  15.616  1.00 26.550          C  
ATOM   8548  CG  GLU A 554     -62.512  11.941  16.946  1.00 26.550          C  
ATOM   8549  CD  GLU A 554     -62.892  13.423  16.899  1.00 26.550          C  
ATOM   8550  OE1 GLU A 554     -62.618  14.073  15.917  1.00 26.550          O  
ATOM   8551  OE2 GLU A 554     -63.465  13.891  17.857  1.00 26.550          O  
ATOM   8552  H   GLU A 554     -61.056   9.006  17.458  1.00 22.720          H  
ATOM   8553  HA  GLU A 554     -62.646   9.353  15.876  1.00 22.780          H  
ATOM   8554 1HB  GLU A 554     -61.055  11.912  15.375  1.00 31.860          H  
ATOM   8555 2HB  GLU A 554     -62.702  11.623  14.841  1.00 31.860          H  
ATOM   8556 1HG  GLU A 554     -63.386  11.361  17.238  1.00 31.860          H  
ATOM   8557 2HG  GLU A 554     -61.748  11.793  17.712  1.00 31.860          H  
ATOM   8558  N   ARG A 555     -60.802   8.162  14.146  1.00 18.730          N  
ATOM   8559  CA  ARG A 555     -60.338   7.598  12.896  1.00 18.790          C  
ATOM   8560  C   ARG A 555     -61.458   6.983  12.063  1.00 18.260          C  
ATOM   8561  O   ARG A 555     -62.323   6.264  12.562  1.00 18.010          O  
ATOM   8562  CB  ARG A 555     -59.263   6.578  13.181  1.00 26.280          C  
ATOM   8563  CG  ARG A 555     -57.999   7.114  13.901  1.00 26.280          C  
ATOM   8564  CD  ARG A 555     -57.229   8.025  13.058  1.00 26.280          C  
ATOM   8565  NE  ARG A 555     -57.630   9.423  13.200  1.00 26.280          N  
ATOM   8566  CZ  ARG A 555     -57.371  10.403  12.302  1.00 26.280          C  
ATOM   8567  NH1 ARG A 555     -56.712  10.149  11.169  1.00 26.280          N  
ATOM   8568  NH2 ARG A 555     -57.793  11.630  12.573  1.00 26.280          N  
ATOM   8569  H   ARG A 555     -60.754   7.609  15.009  1.00 22.480          H  
ATOM   8570  HA  ARG A 555     -59.905   8.401  12.303  1.00 22.550          H  
ATOM   8571 1HB  ARG A 555     -59.687   5.850  13.832  1.00 31.540          H  
ATOM   8572 2HB  ARG A 555     -58.961   6.072  12.261  1.00 31.540          H  
ATOM   8573 1HG  ARG A 555     -58.292   7.639  14.802  1.00 31.540          H  
ATOM   8574 2HG  ARG A 555     -57.347   6.287  14.162  1.00 31.540          H  
ATOM   8575 1HD  ARG A 555     -56.167   7.941  13.295  1.00 31.540          H  
ATOM   8576 2HD  ARG A 555     -57.400   7.733  12.037  1.00 31.540          H  
ATOM   8577  HE  ARG A 555     -58.133   9.699  14.063  1.00 31.540          H  
ATOM   8578 1HH1 ARG A 555     -56.376   9.189  10.952  1.00 31.540          H  
ATOM   8579 2HH1 ARG A 555     -56.523  10.891  10.512  1.00 31.540          H  
ATOM   8580 1HH2 ARG A 555     -58.302  11.799  13.443  1.00 31.540          H  
ATOM   8581 2HH2 ARG A 555     -57.623  12.385  11.930  1.00 31.540          H  
ATOM   8582  N   LYS A 556     -61.400   7.220  10.756  1.00 18.200          N  
ATOM   8583  CA  LYS A 556     -62.388   6.717   9.792  1.00 17.870          C  
ATOM   8584  C   LYS A 556     -62.521   5.190   9.707  1.00 17.660          C  
ATOM   8585  O   LYS A 556     -63.534   4.677   9.235  1.00 17.670          O  
ATOM   8586  CB  LYS A 556     -62.064   7.267   8.390  1.00 25.150          C  
ATOM   8587  CG  LYS A 556     -60.733   6.742   7.749  1.00 25.150          C  
ATOM   8588  CD  LYS A 556     -60.528   7.322   6.328  1.00 25.150          C  
ATOM   8589  CE  LYS A 556     -59.121   7.009   5.708  1.00 25.150          C  
ATOM   8590  NZ  LYS A 556     -58.845   5.538   5.531  1.00 25.150          N  
ATOM   8591  H   LYS A 556     -60.661   7.824  10.422  1.00 21.840          H  
ATOM   8592  HA  LYS A 556     -63.362   7.109  10.090  1.00 21.440          H  
ATOM   8593 1HB  LYS A 556     -62.879   7.015   7.707  1.00 30.180          H  
ATOM   8594 2HB  LYS A 556     -62.006   8.357   8.434  1.00 30.180          H  
ATOM   8595 1HG  LYS A 556     -59.883   7.004   8.376  1.00 30.180          H  
ATOM   8596 2HG  LYS A 556     -60.782   5.655   7.660  1.00 30.180          H  
ATOM   8597 1HD  LYS A 556     -61.290   6.899   5.663  1.00 30.180          H  
ATOM   8598 2HD  LYS A 556     -60.660   8.403   6.354  1.00 30.180          H  
ATOM   8599 1HE  LYS A 556     -59.078   7.479   4.726  1.00 30.180          H  
ATOM   8600 2HE  LYS A 556     -58.341   7.436   6.338  1.00 30.180          H  
ATOM   8601 1HZ  LYS A 556     -57.909   5.417   5.103  1.00 30.180          H  
ATOM   8602 2HZ  LYS A 556     -58.845   5.063   6.408  1.00 30.180          H  
ATOM   8603 3HZ  LYS A 556     -59.573   5.101   4.924  1.00 30.180          H  
ATOM   8604  N   SER A 557     -61.490   4.472  10.133  1.00 17.590          N  
ATOM   8605  CA  SER A 557     -61.459   3.018  10.062  1.00 17.530          C  
ATOM   8606  C   SER A 557     -62.195   2.305  11.224  1.00 17.470          C  
ATOM   8607  O   SER A 557     -62.330   1.069  11.224  1.00 17.270          O  
ATOM   8608  CB  SER A 557     -60.006   2.573   9.886  1.00 24.570          C  
ATOM   8609  OG  SER A 557     -59.195   2.871  10.983  1.00 24.570          O  
ATOM   8610  H   SER A 557     -60.689   4.945  10.520  1.00 21.110          H  
ATOM   8611  HA  SER A 557     -61.970   2.734   9.147  1.00 21.040          H  
ATOM   8612 1HB  SER A 557     -59.980   1.554   9.704  1.00 29.480          H  
ATOM   8613 2HB  SER A 557     -59.591   3.054   8.998  1.00 29.480          H  
ATOM   8614  HG  SER A 557     -58.302   2.419  10.824  1.00 29.480          H  
ATOM   8615  N   VAL A 558     -62.676   3.089  12.211  1.00 17.780          N  
ATOM   8616  CA  VAL A 558     -63.379   2.590  13.403  1.00 17.890          C  
ATOM   8617  C   VAL A 558     -64.662   1.858  13.040  1.00 17.720          C  
ATOM   8618  O   VAL A 558     -65.381   2.286  12.144  1.00 17.670          O  
ATOM   8619  CB  VAL A 558     -63.744   3.774  14.339  1.00 25.000          C  
ATOM   8620  CG1 VAL A 558     -64.831   4.668  13.719  1.00 25.000          C  
ATOM   8621  CG2 VAL A 558     -64.178   3.266  15.701  1.00 25.000          C  
ATOM   8622  H   VAL A 558     -62.537   4.103  12.135  1.00 21.340          H  
ATOM   8623  HA  VAL A 558     -62.733   1.899  13.935  1.00 21.470          H  
ATOM   8624  HB  VAL A 558     -62.870   4.398  14.445  1.00 30.000          H  
ATOM   8625 1HG1 VAL A 558     -65.013   5.512  14.383  1.00 30.000          H  
ATOM   8626 2HG1 VAL A 558     -64.500   5.039  12.751  1.00 30.000          H  
ATOM   8627 3HG1 VAL A 558     -65.761   4.123  13.593  1.00 30.000          H  
ATOM   8628 1HG2 VAL A 558     -64.388   4.117  16.345  1.00 30.000          H  
ATOM   8629 2HG2 VAL A 558     -65.073   2.659  15.615  1.00 30.000          H  
ATOM   8630 3HG2 VAL A 558     -63.386   2.682  16.132  1.00 30.000          H  
ATOM   8631  N   CYS A 559     -64.963   0.763  13.742  1.00 17.770          N  
ATOM   8632  CA  CYS A 559     -66.205   0.047  13.490  1.00 17.870          C  
ATOM   8633  C   CYS A 559     -67.328   0.530  14.410  1.00 18.220          C  
ATOM   8634  O   CYS A 559     -67.207   0.354  15.617  1.00 18.430          O  
ATOM   8635  CB  CYS A 559     -66.070  -1.436  13.756  1.00 24.980          C  
ATOM   8636  SG  CYS A 559     -67.606  -2.324  13.356  1.00 24.980          S  
ATOM   8637  H   CYS A 559     -64.326   0.443  14.455  1.00 21.320          H  
ATOM   8638  HA  CYS A 559     -66.460   0.168  12.453  1.00 21.440          H  
ATOM   8639 1HB  CYS A 559     -65.250  -1.851  13.187  1.00 29.970          H  
ATOM   8640 2HB  CYS A 559     -65.854  -1.602  14.810  1.00 29.970          H  
ATOM   8641  HG  CYS A 559     -68.447  -1.563  14.111  1.00 29.970          H  
ATOM   8642  N   PRO A 560     -68.418   1.123  13.890  1.00 18.430          N  
ATOM   8643  CA  PRO A 560     -69.578   1.593  14.628  1.00 18.870          C  
ATOM   8644  C   PRO A 560     -70.321   0.428  15.262  1.00 19.210          C  
ATOM   8645  O   PRO A 560     -70.253  -0.689  14.746  1.00 19.510          O  
ATOM   8646  CB  PRO A 560     -70.464   2.226  13.547  1.00 28.300          C  
ATOM   8647  CG  PRO A 560     -69.550   2.494  12.386  1.00 28.300          C  
ATOM   8648  CD  PRO A 560     -68.522   1.395  12.431  1.00 28.300          C  
ATOM   8649  HA  PRO A 560     -69.265   2.329  15.384  1.00 22.640          H  
ATOM   8650 1HB  PRO A 560     -71.289   1.530  13.300  1.00 33.970          H  
ATOM   8651 2HB  PRO A 560     -70.936   3.138  13.939  1.00 33.970          H  
ATOM   8652 1HG  PRO A 560     -70.123   2.490  11.447  1.00 33.970          H  
ATOM   8653 2HG  PRO A 560     -69.097   3.494  12.477  1.00 33.970          H  
ATOM   8654 1HD  PRO A 560     -68.859   0.495  11.882  1.00 33.970          H  
ATOM   8655 2HD  PRO A 560     -67.635   1.836  12.011  1.00 33.970          H  
ATOM   8656  N   GLY A 561     -71.064   0.689  16.335  1.00 19.270          N  
ATOM   8657  CA  GLY A 561     -71.937  -0.330  16.915  1.00 19.710          C  
ATOM   8658  C   GLY A 561     -73.195  -0.338  16.045  1.00 19.740          C  
ATOM   8659  O   GLY A 561     -73.189   0.257  14.965  1.00 19.970          O  
ATOM   8660  H   GLY A 561     -71.060   1.614  16.737  1.00 23.120          H  
ATOM   8661 1HA  GLY A 561     -71.458  -1.307  16.900  1.00 23.650          H  
ATOM   8662 2HA  GLY A 561     -72.187  -0.084  17.948  1.00 23.650          H  
ATOM   8663  N   CYS A 562     -74.252  -1.032  16.455  1.00 19.630          N  
ATOM   8664  CA  CYS A 562     -75.435  -1.085  15.595  1.00 19.770          C  
ATOM   8665  C   CYS A 562     -76.717  -0.559  16.226  1.00 19.690          C  
ATOM   8666  O   CYS A 562     -77.715  -0.401  15.523  1.00 19.730          O  
ATOM   8667  CB  CYS A 562     -75.660  -2.508  15.064  1.00 27.620          C  
ATOM   8668  SG  CYS A 562     -76.111  -3.754  16.288  1.00 27.620          S  
ATOM   8669  H   CYS A 562     -74.245  -1.435  17.391  1.00 23.560          H  
ATOM   8670  HA  CYS A 562     -75.239  -0.464  14.722  1.00 23.720          H  
ATOM   8671 1HB  CYS A 562     -76.444  -2.491  14.307  1.00 33.150          H  
ATOM   8672 2HB  CYS A 562     -74.756  -2.837  14.578  1.00 33.150          H  
ATOM   8673  HG  CYS A 562     -77.406  -3.435  16.391  1.00 33.150          H  
ATOM   8674  N   LYS A 563     -76.721  -0.329  17.550  1.00 19.650          N  
ATOM   8675  CA  LYS A 563     -77.938   0.107  18.259  1.00 19.650          C  
ATOM   8676  C   LYS A 563     -79.119  -0.783  17.876  1.00 19.080          C  
ATOM   8677  O   LYS A 563     -80.231  -0.308  17.641  1.00 19.220          O  
ATOM   8678  CB  LYS A 563     -78.273   1.563  17.928  1.00 27.510          C  
ATOM   8679  CG  LYS A 563     -77.204   2.561  18.317  1.00 27.510          C  
ATOM   8680  CD  LYS A 563     -77.638   3.983  17.998  1.00 27.510          C  
ATOM   8681  CE  LYS A 563     -76.552   4.988  18.350  1.00 27.510          C  
ATOM   8682  NZ  LYS A 563     -76.949   6.382  18.003  1.00 27.510          N  
ATOM   8683  H   LYS A 563     -75.857  -0.466  18.092  1.00 23.580          H  
ATOM   8684  HA  LYS A 563     -77.768   0.009  19.331  1.00 23.580          H  
ATOM   8685 1HB  LYS A 563     -78.457   1.665  16.859  1.00 33.010          H  
ATOM   8686 2HB  LYS A 563     -79.191   1.846  18.441  1.00 33.010          H  
ATOM   8687 1HG  LYS A 563     -77.000   2.474  19.384  1.00 33.010          H  
ATOM   8688 2HG  LYS A 563     -76.288   2.334  17.771  1.00 33.010          H  
ATOM   8689 1HD  LYS A 563     -77.865   4.060  16.933  1.00 33.010          H  
ATOM   8690 2HD  LYS A 563     -78.541   4.221  18.561  1.00 33.010          H  
ATOM   8691 1HE  LYS A 563     -76.351   4.933  19.419  1.00 33.010          H  
ATOM   8692 2HE  LYS A 563     -75.644   4.733  17.806  1.00 33.010          H  
ATOM   8693 1HZ  LYS A 563     -76.202   7.016  18.251  1.00 33.010          H  
ATOM   8694 2HZ  LYS A 563     -77.127   6.446  17.010  1.00 33.010          H  
ATOM   8695 3HZ  LYS A 563     -77.785   6.634  18.511  1.00 33.010          H  
ATOM   8696  N   ALA A 564     -78.857  -2.073  17.797  1.00 18.500          N  
ATOM   8697  CA  ALA A 564     -79.804  -3.060  17.331  1.00 17.960          C  
ATOM   8698  C   ALA A 564     -79.332  -4.429  17.742  1.00 17.500          C  
ATOM   8699  O   ALA A 564     -78.301  -4.558  18.404  1.00 17.500          O  
ATOM   8700  CB  ALA A 564     -79.943  -2.973  15.819  1.00 25.360          C  
ATOM   8701  H   ALA A 564     -77.927  -2.373  18.047  1.00 22.200          H  
ATOM   8702  HA  ALA A 564     -80.767  -2.870  17.802  1.00 21.550          H  
ATOM   8703 1HB  ALA A 564     -80.660  -3.708  15.469  1.00 30.430          H  
ATOM   8704 2HB  ALA A 564     -80.285  -1.974  15.544  1.00 30.430          H  
ATOM   8705 3HB  ALA A 564     -78.984  -3.161  15.352  1.00 30.430          H  
ATOM   8706  N   MET A 565     -80.108  -5.449  17.418  1.00 17.180          N  
ATOM   8707  CA  MET A 565     -79.662  -6.802  17.683  1.00 16.670          C  
ATOM   8708  C   MET A 565     -78.435  -7.068  16.828  1.00 16.060          C  
ATOM   8709  O   MET A 565     -78.318  -6.545  15.719  1.00 16.360          O  
ATOM   8710  CB  MET A 565     -80.755  -7.815  17.376  1.00 23.540          C  
ATOM   8711  CG  MET A 565     -81.937  -7.774  18.336  1.00 23.540          C  
ATOM   8712  SD  MET A 565     -83.260  -8.936  17.896  1.00 23.540          S  
ATOM   8713  CE  MET A 565     -82.549 -10.532  18.328  1.00 23.540          C  
ATOM   8714  H   MET A 565     -80.975  -5.290  16.928  1.00 20.620          H  
ATOM   8715  HA  MET A 565     -79.369  -6.887  18.730  1.00 20.000          H  
ATOM   8716 1HB  MET A 565     -81.133  -7.642  16.371  1.00 28.250          H  
ATOM   8717 2HB  MET A 565     -80.320  -8.811  17.390  1.00 28.250          H  
ATOM   8718 1HG  MET A 565     -81.591  -8.008  19.342  1.00 28.250          H  
ATOM   8719 2HG  MET A 565     -82.354  -6.769  18.352  1.00 28.250          H  
ATOM   8720 1HE  MET A 565     -83.273 -11.319  18.112  1.00 28.250          H  
ATOM   8721 2HE  MET A 565     -81.645 -10.710  17.748  1.00 28.250          H  
ATOM   8722 3HE  MET A 565     -82.309 -10.547  19.391  1.00 28.250          H  
ATOM   8723  N   VAL A 566     -77.532  -7.875  17.358  1.00 15.290          N  
ATOM   8724  CA  VAL A 566     -76.300  -8.241  16.686  1.00 14.710          C  
ATOM   8725  C   VAL A 566     -76.553  -9.092  15.419  1.00 14.060          C  
ATOM   8726  O   VAL A 566     -77.238 -10.106  15.517  1.00 13.730          O  
ATOM   8727  CB  VAL A 566     -75.447  -9.025  17.700  1.00 20.830          C  
ATOM   8728  CG1 VAL A 566     -74.217  -9.580  17.065  1.00 20.830          C  
ATOM   8729  CG2 VAL A 566     -75.074  -8.090  18.836  1.00 20.830          C  
ATOM   8730  H   VAL A 566     -77.723  -8.249  18.276  1.00 18.350          H  
ATOM   8731  HA  VAL A 566     -75.776  -7.321  16.474  1.00 17.650          H  
ATOM   8732  HB  VAL A 566     -76.031  -9.864  18.081  1.00 24.990          H  
ATOM   8733 1HG1 VAL A 566     -73.653 -10.142  17.787  1.00 24.990          H  
ATOM   8734 2HG1 VAL A 566     -74.499 -10.227  16.299  1.00 24.990          H  
ATOM   8735 3HG1 VAL A 566     -73.610  -8.791  16.670  1.00 24.990          H  
ATOM   8736 1HG2 VAL A 566     -74.501  -8.624  19.569  1.00 24.990          H  
ATOM   8737 2HG2 VAL A 566     -74.492  -7.270  18.449  1.00 24.990          H  
ATOM   8738 3HG2 VAL A 566     -75.970  -7.696  19.309  1.00 24.990          H  
ATOM   8739  N   PRO A 567     -75.970  -8.732  14.240  1.00 14.040          N  
ATOM   8740  CA  PRO A 567     -76.074  -9.431  12.942  1.00 13.630          C  
ATOM   8741  C   PRO A 567     -75.563 -10.887  12.920  1.00 12.880          C  
ATOM   8742  O   PRO A 567     -75.902 -11.657  12.021  1.00 12.710          O  
ATOM   8743  CB  PRO A 567     -75.170  -8.571  12.037  1.00 20.450          C  
ATOM   8744  CG  PRO A 567     -75.177  -7.195  12.655  1.00 20.450          C  
ATOM   8745  CD  PRO A 567     -75.283  -7.411  14.144  1.00 20.450          C  
ATOM   8746  HA  PRO A 567     -77.113  -9.388  12.598  1.00 16.360          H  
ATOM   8747 1HB  PRO A 567     -74.167  -9.010  11.962  1.00 24.530          H  
ATOM   8748 2HB  PRO A 567     -75.580  -8.567  11.015  1.00 24.530          H  
ATOM   8749 1HG  PRO A 567     -74.252  -6.662  12.380  1.00 24.530          H  
ATOM   8750 2HG  PRO A 567     -76.012  -6.598  12.256  1.00 24.530          H  
ATOM   8751 1HD  PRO A 567     -74.305  -7.416  14.626  1.00 24.530          H  
ATOM   8752 2HD  PRO A 567     -75.937  -6.594  14.509  1.00 24.530          H  
ATOM   8753  N   ASN A 568     -74.732 -11.238  13.880  1.00 12.570          N  
ATOM   8754  CA  ASN A 568     -74.129 -12.554  14.030  1.00 12.010          C  
ATOM   8755  C   ASN A 568     -74.182 -12.922  15.501  1.00 11.710          C  
ATOM   8756  O   ASN A 568     -73.344 -12.471  16.286  1.00 11.720          O  
ATOM   8757  CB  ASN A 568     -72.702 -12.547  13.494  1.00 17.040          C  
ATOM   8758  CG  ASN A 568     -71.987 -13.884  13.510  1.00 17.040          C  
ATOM   8759  OD1 ASN A 568     -72.213 -14.739  14.382  1.00 17.040          O  
ATOM   8760  ND2 ASN A 568     -71.116 -14.069  12.540  1.00 17.040          N  
ATOM   8761  H   ASN A 568     -74.507 -10.550  14.574  1.00 15.080          H  
ATOM   8762  HA  ASN A 568     -74.719 -13.288  13.480  1.00 14.410          H  
ATOM   8763 1HB  ASN A 568     -72.703 -12.160  12.475  1.00 20.450          H  
ATOM   8764 2HB  ASN A 568     -72.115 -11.876  14.091  1.00 20.450          H  
ATOM   8765 1HD2 ASN A 568     -70.601 -14.925  12.477  1.00 20.450          H  
ATOM   8766 2HD2 ASN A 568     -70.968 -13.349  11.861  1.00 20.450          H  
ATOM   8767  N   GLU A 569     -75.198 -13.695  15.885  1.00 11.620          N  
ATOM   8768  CA  GLU A 569     -75.420 -14.003  17.288  1.00 11.300          C  
ATOM   8769  C   GLU A 569     -74.120 -14.546  17.891  1.00 10.700          C  
ATOM   8770  O   GLU A 569     -73.544 -15.477  17.318  1.00 10.570          O  
ATOM   8771  CB  GLU A 569     -76.537 -15.047  17.440  1.00 15.950          C  
ATOM   8772  CG  GLU A 569     -76.927 -15.357  18.888  1.00 15.950          C  
ATOM   8773  CD  GLU A 569     -77.993 -16.382  19.023  1.00 15.950          C  
ATOM   8774  OE1 GLU A 569     -78.460 -16.868  18.027  1.00 15.950          O  
ATOM   8775  OE2 GLU A 569     -78.345 -16.691  20.142  1.00 15.950          O  
ATOM   8776  H   GLU A 569     -75.841 -14.043  15.184  1.00 13.940          H  
ATOM   8777  HA  GLU A 569     -75.738 -13.085  17.764  1.00 13.560          H  
ATOM   8778 1HB  GLU A 569     -77.430 -14.699  16.922  1.00 19.140          H  
ATOM   8779 2HB  GLU A 569     -76.227 -15.980  16.970  1.00 19.140          H  
ATOM   8780 1HG  GLU A 569     -76.045 -15.695  19.437  1.00 19.140          H  
ATOM   8781 2HG  GLU A 569     -77.284 -14.443  19.349  1.00 19.140          H  
ATOM   8782  N   PRO A 570     -73.667 -14.012  19.046  1.00 10.510          N  
ATOM   8783  CA  PRO A 570     -72.438 -14.351  19.742  1.00  9.960          C  
ATOM   8784  C   PRO A 570     -72.400 -15.716  20.415  1.00  9.590          C  
ATOM   8785  O   PRO A 570     -73.435 -16.285  20.798  1.00  9.930          O  
ATOM   8786  CB  PRO A 570     -72.355 -13.252  20.811  1.00 14.940          C  
ATOM   8787  CG  PRO A 570     -73.775 -12.847  21.065  1.00 14.940          C  
ATOM   8788  CD  PRO A 570     -74.444 -12.936  19.733  1.00 14.940          C  
ATOM   8789  HA  PRO A 570     -71.603 -14.260  19.031  1.00 11.950          H  
ATOM   8790 1HB  PRO A 570     -71.867 -13.650  21.717  1.00 17.930          H  
ATOM   8791 2HB  PRO A 570     -71.749 -12.429  20.450  1.00 17.930          H  
ATOM   8792 1HG  PRO A 570     -74.237 -13.539  21.799  1.00 17.930          H  
ATOM   8793 2HG  PRO A 570     -73.828 -11.847  21.517  1.00 17.930          H  
ATOM   8794 1HD  PRO A 570     -75.474 -13.218  19.919  1.00 17.930          H  
ATOM   8795 2HD  PRO A 570     -74.350 -11.984  19.192  1.00 17.930          H  
ATOM   8796  N   SER A 571     -71.162 -16.178  20.599  1.00  9.050          N  
ATOM   8797  CA  SER A 571     -70.787 -17.364  21.339  1.00  8.730          C  
ATOM   8798  C   SER A 571     -71.065 -16.977  22.803  1.00  7.940          C  
ATOM   8799  O   SER A 571     -71.472 -15.828  23.040  1.00  7.370          O  
ATOM   8800  CB  SER A 571     -69.323 -17.691  21.017  1.00 12.350          C  
ATOM   8801  OG  SER A 571     -68.428 -16.815  21.658  1.00 12.350          O  
ATOM   8802  H   SER A 571     -70.393 -15.657  20.197  1.00 10.860          H  
ATOM   8803  HA  SER A 571     -71.427 -18.195  21.047  1.00 10.480          H  
ATOM   8804 1HB  SER A 571     -69.071 -18.718  21.220  1.00 14.820          H  
ATOM   8805 2HB  SER A 571     -69.199 -17.567  19.945  1.00 14.820          H  
ATOM   8806  HG  SER A 571     -67.520 -17.087  21.348  1.00 14.820          H  
ATOM   8807  N   PRO A 572     -70.868 -17.854  23.803  1.00  7.990          N  
ATOM   8808  CA  PRO A 572     -71.195 -17.586  25.189  1.00  7.390          C  
ATOM   8809  C   PRO A 572     -70.723 -16.223  25.672  1.00  6.590          C  
ATOM   8810  O   PRO A 572     -71.446 -15.607  26.446  1.00  6.140          O  
ATOM   8811  CB  PRO A 572     -70.462 -18.724  25.912  1.00 11.080          C  
ATOM   8812  CG  PRO A 572     -70.487 -19.864  24.908  1.00 11.080          C  
ATOM   8813  CD  PRO A 572     -70.271 -19.188  23.573  1.00 11.080          C  
ATOM   8814  HA  PRO A 572     -72.271 -17.681  25.332  1.00  8.870          H  
ATOM   8815 1HB  PRO A 572     -69.443 -18.409  26.191  1.00 13.300          H  
ATOM   8816 2HB  PRO A 572     -70.994 -18.965  26.851  1.00 13.300          H  
ATOM   8817 1HG  PRO A 572     -69.697 -20.596  25.146  1.00 13.300          H  
ATOM   8818 2HG  PRO A 572     -71.446 -20.399  24.969  1.00 13.300          H  
ATOM   8819 1HD  PRO A 572     -69.188 -19.108  23.404  1.00 13.300          H  
ATOM   8820 2HD  PRO A 572     -70.794 -19.738  22.776  1.00 13.300          H  
ATOM   8821  N   ARG A 573     -69.606 -15.674  25.152  1.00  6.570          N  
ATOM   8822  CA  ARG A 573     -69.039 -14.373  25.578  1.00  6.100          C  
ATOM   8823  C   ARG A 573     -70.055 -13.278  25.982  1.00  5.410          C  
ATOM   8824  O   ARG A 573     -69.759 -12.431  26.837  1.00  5.240          O  
ATOM   8825  CB  ARG A 573     -68.221 -13.793  24.419  1.00  8.730          C  
ATOM   8826  CG  ARG A 573     -69.003 -13.403  23.168  1.00  8.730          C  
ATOM   8827  CD  ARG A 573     -68.115 -12.913  22.118  1.00  8.730          C  
ATOM   8828  NE  ARG A 573     -68.842 -12.538  20.916  1.00  8.730          N  
ATOM   8829  CZ  ARG A 573     -68.315 -11.881  19.856  1.00  8.730          C  
ATOM   8830  NH1 ARG A 573     -67.063 -11.492  19.875  1.00  8.730          N  
ATOM   8831  NH2 ARG A 573     -69.068 -11.636  18.793  1.00  8.730          N  
ATOM   8832  H   ARG A 573     -69.058 -16.210  24.494  1.00  7.880          H  
ATOM   8833  HA  ARG A 573     -68.374 -14.556  26.417  1.00  7.320          H  
ATOM   8834 1HB  ARG A 573     -67.706 -12.935  24.747  1.00 10.470          H  
ATOM   8835 2HB  ARG A 573     -67.476 -14.501  24.104  1.00 10.470          H  
ATOM   8836 1HG  ARG A 573     -69.530 -14.267  22.782  1.00 10.470          H  
ATOM   8837 2HG  ARG A 573     -69.708 -12.611  23.386  1.00 10.470          H  
ATOM   8838 1HD  ARG A 573     -67.554 -12.054  22.477  1.00 10.470          H  
ATOM   8839 2HD  ARG A 573     -67.442 -13.719  21.857  1.00 10.470          H  
ATOM   8840  HE  ARG A 573     -69.807 -12.812  20.862  1.00 10.470          H  
ATOM   8841 1HH1 ARG A 573     -66.486 -11.675  20.678  1.00 10.470          H  
ATOM   8842 2HH1 ARG A 573     -66.665 -11.019  19.078  1.00 10.470          H  
ATOM   8843 1HH2 ARG A 573     -70.027 -11.958  18.760  1.00 10.470          H  
ATOM   8844 2HH2 ARG A 573     -68.676 -11.153  17.999  1.00 10.470          H  
ATOM   8845  N   GLU A 574     -71.275 -13.330  25.456  1.00  5.370          N  
ATOM   8846  CA  GLU A 574     -72.309 -12.351  25.774  1.00  5.170          C  
ATOM   8847  C   GLU A 574     -72.551 -12.280  27.288  1.00  4.680          C  
ATOM   8848  O   GLU A 574     -72.817 -11.208  27.849  1.00  4.620          O  
ATOM   8849  CB  GLU A 574     -73.621 -12.706  25.078  1.00  7.320          C  
ATOM   8850  CG  GLU A 574     -74.731 -11.672  25.271  1.00  7.320          C  
ATOM   8851  CD  GLU A 574     -75.979 -11.998  24.514  1.00  7.320          C  
ATOM   8852  OE1 GLU A 574     -76.026 -13.033  23.897  1.00  7.320          O  
ATOM   8853  OE2 GLU A 574     -76.892 -11.208  24.551  1.00  7.320          O  
ATOM   8854  H   GLU A 574     -71.468 -14.087  24.782  1.00  6.440          H  
ATOM   8855  HA  GLU A 574     -71.981 -11.371  25.426  1.00  6.200          H  
ATOM   8856 1HB  GLU A 574     -73.441 -12.826  24.017  1.00  8.780          H  
ATOM   8857 2HB  GLU A 574     -73.981 -13.665  25.461  1.00  8.780          H  
ATOM   8858 1HG  GLU A 574     -74.982 -11.612  26.330  1.00  8.780          H  
ATOM   8859 2HG  GLU A 574     -74.360 -10.696  24.959  1.00  8.780          H  
ATOM   8860  N   PHE A 575     -72.436 -13.421  27.968  1.00  4.530          N  
ATOM   8861  CA  PHE A 575     -72.712 -13.511  29.396  1.00  4.210          C  
ATOM   8862  C   PHE A 575     -71.907 -12.555  30.251  1.00  3.730          C  
ATOM   8863  O   PHE A 575     -72.359 -12.192  31.332  1.00  3.500          O  
ATOM   8864  CB  PHE A 575     -72.419 -14.926  29.972  1.00  6.020          C  
ATOM   8865  CG  PHE A 575     -70.915 -15.229  30.169  1.00  6.020          C  
ATOM   8866  CD1 PHE A 575     -70.232 -14.817  31.310  1.00  6.020          C  
ATOM   8867  CD2 PHE A 575     -70.206 -15.925  29.230  1.00  6.020          C  
ATOM   8868  CE1 PHE A 575     -68.900 -15.059  31.440  1.00  6.020          C  
ATOM   8869  CE2 PHE A 575     -68.873 -16.172  29.362  1.00  6.020          C  
ATOM   8870  CZ  PHE A 575     -68.216 -15.731  30.465  1.00  6.020          C  
ATOM   8871  H   PHE A 575     -72.184 -14.271  27.454  1.00  5.440          H  
ATOM   8872  HA  PHE A 575     -73.757 -13.272  29.538  1.00  5.050          H  
ATOM   8873 1HB  PHE A 575     -72.914 -15.049  30.926  1.00  7.230          H  
ATOM   8874 2HB  PHE A 575     -72.833 -15.675  29.289  1.00  7.230          H  
ATOM   8875  HD1 PHE A 575     -70.758 -14.277  32.088  1.00  7.230          H  
ATOM   8876  HD2 PHE A 575     -70.712 -16.284  28.386  1.00  7.230          H  
ATOM   8877  HE1 PHE A 575     -68.365 -14.713  32.318  1.00  7.230          H  
ATOM   8878  HE2 PHE A 575     -68.336 -16.720  28.585  1.00  7.230          H  
ATOM   8879  HZ  PHE A 575     -67.151 -15.917  30.577  1.00  7.230          H  
ATOM   8880  N   ALA A 576     -70.761 -12.081  29.774  1.00  3.820          N  
ATOM   8881  CA  ALA A 576     -69.894 -11.237  30.581  1.00  3.780          C  
ATOM   8882  C   ALA A 576     -70.615  -9.988  31.108  1.00  3.510          C  
ATOM   8883  O   ALA A 576     -70.262  -9.475  32.165  1.00  3.540          O  
ATOM   8884  CB  ALA A 576     -68.670 -10.840  29.775  1.00  5.310          C  
ATOM   8885  H   ALA A 576     -70.472 -12.347  28.826  1.00  4.580          H  
ATOM   8886  HA  ALA A 576     -69.563 -11.825  31.435  1.00  4.540          H  
ATOM   8887 1HB  ALA A 576     -67.999 -10.259  30.388  1.00  6.370          H  
ATOM   8888 2HB  ALA A 576     -68.163 -11.735  29.430  1.00  6.370          H  
ATOM   8889 3HB  ALA A 576     -68.975 -10.258  28.930  1.00  6.370          H  
ATOM   8890  N   ASP A 577     -71.631  -9.502  30.395  1.00  3.430          N  
ATOM   8891  CA  ASP A 577     -72.333  -8.285  30.785  1.00  3.430          C  
ATOM   8892  C   ASP A 577     -73.440  -8.392  31.822  1.00  3.320          C  
ATOM   8893  O   ASP A 577     -73.760  -7.395  32.471  1.00  3.450          O  
ATOM   8894  CB  ASP A 577     -73.005  -7.658  29.579  1.00  4.800          C  
ATOM   8895  CG  ASP A 577     -72.095  -7.090  28.601  1.00  4.800          C  
ATOM   8896  OD1 ASP A 577     -71.409  -6.150  28.929  1.00  4.800          O  
ATOM   8897  OD2 ASP A 577     -72.079  -7.528  27.487  1.00  4.800          O  
ATOM   8898  H   ASP A 577     -71.915  -9.986  29.534  1.00  4.120          H  
ATOM   8899  HA  ASP A 577     -71.582  -7.593  31.173  1.00  4.120          H  
ATOM   8900 1HB  ASP A 577     -73.609  -8.422  29.080  1.00  5.760          H  
ATOM   8901 2HB  ASP A 577     -73.694  -6.879  29.916  1.00  5.760          H  
ATOM   8902  N   MET A 578     -74.101  -9.536  31.953  1.00  3.290          N  
ATOM   8903  CA  MET A 578     -75.302  -9.528  32.793  1.00  3.440          C  
ATOM   8904  C   MET A 578     -75.088  -9.079  34.219  1.00  3.270          C  
ATOM   8905  O   MET A 578     -75.843  -8.238  34.724  1.00  3.380          O  
ATOM   8906  CB  MET A 578     -75.958 -10.896  32.832  1.00  4.760          C  
ATOM   8907  CG  MET A 578     -77.245 -10.980  33.694  1.00  4.760          C  
ATOM   8908  SD  MET A 578     -77.870 -12.671  33.914  1.00  4.760          S  
ATOM   8909  CE  MET A 578     -76.826 -13.367  35.169  1.00  4.760          C  
ATOM   8910  H   MET A 578     -73.768 -10.382  31.484  1.00  3.950          H  
ATOM   8911  HA  MET A 578     -76.006  -8.827  32.343  1.00  4.130          H  
ATOM   8912 1HB  MET A 578     -76.226 -11.154  31.824  1.00  5.710          H  
ATOM   8913 2HB  MET A 578     -75.271 -11.621  33.192  1.00  5.710          H  
ATOM   8914 1HG  MET A 578     -77.078 -10.559  34.684  1.00  5.710          H  
ATOM   8915 2HG  MET A 578     -78.023 -10.394  33.214  1.00  5.710          H  
ATOM   8916 1HE  MET A 578     -77.136 -14.395  35.370  1.00  5.710          H  
ATOM   8917 2HE  MET A 578     -75.806 -13.361  34.832  1.00  5.710          H  
ATOM   8918 3HE  MET A 578     -76.913 -12.777  36.084  1.00  5.710          H  
ATOM   8919  N   MET A 579     -74.085  -9.633  34.888  1.00  3.140          N  
ATOM   8920  CA  MET A 579     -73.925  -9.305  36.280  1.00  3.080          C  
ATOM   8921  C   MET A 579     -73.190  -8.003  36.456  1.00  3.000          C  
ATOM   8922  O   MET A 579     -73.381  -7.324  37.464  1.00  3.130          O  
ATOM   8923  CB  MET A 579     -73.263 -10.439  37.020  1.00  4.340          C  
ATOM   8924  CG  MET A 579     -74.110 -11.684  37.078  1.00  4.340          C  
ATOM   8925  SD  MET A 579     -73.341 -13.007  37.994  1.00  4.340          S  
ATOM   8926  CE  MET A 579     -74.476 -14.339  37.746  1.00  4.340          C  
ATOM   8927  H   MET A 579     -73.453 -10.271  34.423  1.00  3.770          H  
ATOM   8928  HA  MET A 579     -74.916  -9.173  36.712  1.00  3.700          H  
ATOM   8929 1HB  MET A 579     -72.302 -10.653  36.580  1.00  5.200          H  
ATOM   8930 2HB  MET A 579     -73.092 -10.146  38.015  1.00  5.200          H  
ATOM   8931 1HG  MET A 579     -75.070 -11.452  37.538  1.00  5.200          H  
ATOM   8932 2HG  MET A 579     -74.291 -12.026  36.068  1.00  5.200          H  
ATOM   8933 1HE  MET A 579     -74.117 -15.221  38.281  1.00  5.200          H  
ATOM   8934 2HE  MET A 579     -75.457 -14.060  38.124  1.00  5.200          H  
ATOM   8935 3HE  MET A 579     -74.551 -14.561  36.693  1.00  5.200          H  
ATOM   8936  N   GLU A 580     -72.350  -7.632  35.488  1.00  3.050          N  
ATOM   8937  CA  GLU A 580     -71.662  -6.369  35.631  1.00  3.030          C  
ATOM   8938  C   GLU A 580     -72.641  -5.229  35.509  1.00  3.010          C  
ATOM   8939  O   GLU A 580     -72.613  -4.308  36.326  1.00  2.990          O  
ATOM   8940  CB  GLU A 580     -70.516  -6.182  34.646  1.00  4.250          C  
ATOM   8941  CG  GLU A 580     -69.870  -4.805  34.834  1.00  4.250          C  
ATOM   8942  CD  GLU A 580     -68.555  -4.651  34.241  1.00  4.250          C  
ATOM   8943  OE1 GLU A 580     -68.414  -4.656  33.060  1.00  4.250          O  
ATOM   8944  OE2 GLU A 580     -67.642  -4.547  35.027  1.00  4.250          O  
ATOM   8945  H   GLU A 580     -72.199  -8.229  34.685  1.00  3.660          H  
ATOM   8946  HA  GLU A 580     -71.228  -6.330  36.631  1.00  3.640          H  
ATOM   8947 1HB  GLU A 580     -69.760  -6.957  34.800  1.00  5.100          H  
ATOM   8948 2HB  GLU A 580     -70.884  -6.272  33.621  1.00  5.100          H  
ATOM   8949 1HG  GLU A 580     -70.522  -4.074  34.355  1.00  5.100          H  
ATOM   8950 2HG  GLU A 580     -69.834  -4.554  35.889  1.00  5.100          H  
ATOM   8951  N   GLU A 581     -73.535  -5.285  34.523  1.00  3.060          N  
ATOM   8952  CA  GLU A 581     -74.467  -4.189  34.393  1.00  3.120          C  
ATOM   8953  C   GLU A 581     -75.423  -4.170  35.578  1.00  3.020          C  
ATOM   8954  O   GLU A 581     -75.722  -3.096  36.108  1.00  3.050          O  
ATOM   8955  CB  GLU A 581     -75.217  -4.275  33.065  1.00  4.340          C  
ATOM   8956  CG  GLU A 581     -76.253  -3.162  32.822  1.00  4.340          C  
ATOM   8957  CD  GLU A 581     -75.681  -1.753  32.785  1.00  4.340          C  
ATOM   8958  OE1 GLU A 581     -74.489  -1.610  32.708  1.00  4.340          O  
ATOM   8959  OE2 GLU A 581     -76.464  -0.818  32.829  1.00  4.340          O  
ATOM   8960  H   GLU A 581     -73.550  -6.064  33.856  1.00  3.670          H  
ATOM   8961  HA  GLU A 581     -73.901  -3.259  34.401  1.00  3.740          H  
ATOM   8962 1HB  GLU A 581     -74.498  -4.255  32.245  1.00  5.210          H  
ATOM   8963 2HB  GLU A 581     -75.738  -5.235  33.011  1.00  5.210          H  
ATOM   8964 1HG  GLU A 581     -76.749  -3.357  31.869  1.00  5.210          H  
ATOM   8965 2HG  GLU A 581     -77.005  -3.222  33.601  1.00  5.210          H  
ATOM   8966  N   ALA A 582     -75.898  -5.340  36.033  1.00  2.940          N  
ATOM   8967  CA  ALA A 582     -76.795  -5.331  37.170  1.00  2.900          C  
ATOM   8968  C   ALA A 582     -76.113  -4.744  38.407  1.00  2.850          C  
ATOM   8969  O   ALA A 582     -76.716  -3.932  39.125  1.00  2.880          O  
ATOM   8970  CB  ALA A 582     -77.263  -6.744  37.457  1.00  4.080          C  
ATOM   8971  H   ALA A 582     -75.683  -6.231  35.573  1.00  3.530          H  
ATOM   8972  HA  ALA A 582     -77.652  -4.708  36.922  1.00  3.480          H  
ATOM   8973 1HB  ALA A 582     -77.954  -6.745  38.288  1.00  4.890          H  
ATOM   8974 2HB  ALA A 582     -77.758  -7.150  36.574  1.00  4.890          H  
ATOM   8975 3HB  ALA A 582     -76.401  -7.364  37.701  1.00  4.890          H  
ATOM   8976  N   ARG A 583     -74.837  -5.110  38.629  1.00  2.790          N  
ATOM   8977  CA  ARG A 583     -74.092  -4.626  39.773  1.00  2.760          C  
ATOM   8978  C   ARG A 583     -73.941  -3.119  39.708  1.00  2.800          C  
ATOM   8979  O   ARG A 583     -74.166  -2.441  40.708  1.00  2.800          O  
ATOM   8980  CB  ARG A 583     -72.709  -5.282  39.851  1.00  3.880          C  
ATOM   8981  CG  ARG A 583     -71.891  -4.976  41.136  1.00  3.880          C  
ATOM   8982  CD  ARG A 583     -70.530  -5.642  41.141  1.00  3.880          C  
ATOM   8983  NE  ARG A 583     -69.562  -5.025  40.251  1.00  3.880          N  
ATOM   8984  CZ  ARG A 583     -68.821  -3.946  40.561  1.00  3.880          C  
ATOM   8985  NH1 ARG A 583     -68.938  -3.366  41.745  1.00  3.880          N  
ATOM   8986  NH2 ARG A 583     -67.965  -3.502  39.670  1.00  3.880          N  
ATOM   8987  H   ARG A 583     -74.380  -5.794  38.019  1.00  3.350          H  
ATOM   8988  HA  ARG A 583     -74.643  -4.881  40.674  1.00  3.310          H  
ATOM   8989 1HB  ARG A 583     -72.822  -6.359  39.785  1.00  4.650          H  
ATOM   8990 2HB  ARG A 583     -72.114  -4.970  38.988  1.00  4.650          H  
ATOM   8991 1HG  ARG A 583     -71.758  -3.894  41.229  1.00  4.650          H  
ATOM   8992 2HG  ARG A 583     -72.436  -5.351  41.998  1.00  4.650          H  
ATOM   8993 1HD  ARG A 583     -70.125  -5.644  42.154  1.00  4.650          H  
ATOM   8994 2HD  ARG A 583     -70.643  -6.649  40.822  1.00  4.650          H  
ATOM   8995  HE  ARG A 583     -69.409  -5.438  39.323  1.00  4.650          H  
ATOM   8996 1HH1 ARG A 583     -69.580  -3.722  42.428  1.00  4.650          H  
ATOM   8997 2HH1 ARG A 583     -68.359  -2.558  42.007  1.00  4.650          H  
ATOM   8998 1HH2 ARG A 583     -67.888  -3.996  38.780  1.00  4.650          H  
ATOM   8999 2HH2 ARG A 583     -67.385  -2.701  39.870  1.00  4.650          H  
ATOM   9000  N   LEU A 584     -73.577  -2.582  38.537  1.00  2.850          N  
ATOM   9001  CA  LEU A 584     -73.372  -1.147  38.393  1.00  2.930          C  
ATOM   9002  C   LEU A 584     -74.653  -0.344  38.615  1.00  2.930          C  
ATOM   9003  O   LEU A 584     -74.620   0.741  39.217  1.00  2.950          O  
ATOM   9004  CB  LEU A 584     -72.816  -0.849  36.997  1.00  4.070          C  
ATOM   9005  CG  LEU A 584     -71.365  -1.346  36.698  1.00  4.070          C  
ATOM   9006  CD1 LEU A 584     -71.093  -1.153  35.202  1.00  4.070          C  
ATOM   9007  CD2 LEU A 584     -70.336  -0.589  37.557  1.00  4.070          C  
ATOM   9008  H   LEU A 584     -73.393  -3.197  37.735  1.00  3.420          H  
ATOM   9009  HA  LEU A 584     -72.655  -0.836  39.142  1.00  3.520          H  
ATOM   9010 1HB  LEU A 584     -73.479  -1.327  36.265  1.00  4.880          H  
ATOM   9011 2HB  LEU A 584     -72.847   0.224  36.829  1.00  4.880          H  
ATOM   9012  HG  LEU A 584     -71.287  -2.399  36.922  1.00  4.880          H  
ATOM   9013 1HD1 LEU A 584     -70.091  -1.516  34.959  1.00  4.880          H  
ATOM   9014 2HD1 LEU A 584     -71.828  -1.721  34.622  1.00  4.880          H  
ATOM   9015 3HD1 LEU A 584     -71.166  -0.099  34.945  1.00  4.880          H  
ATOM   9016 1HD2 LEU A 584     -69.338  -0.957  37.319  1.00  4.880          H  
ATOM   9017 2HD2 LEU A 584     -70.392   0.477  37.340  1.00  4.880          H  
ATOM   9018 3HD2 LEU A 584     -70.524  -0.752  38.610  1.00  4.880          H  
ATOM   9019  N   ARG A 585     -75.792  -0.853  38.127  1.00  2.950          N  
ATOM   9020  CA  ARG A 585     -77.046  -0.133  38.324  1.00  3.020          C  
ATOM   9021  C   ARG A 585     -77.386  -0.027  39.809  1.00  2.950          C  
ATOM   9022  O   ARG A 585     -77.774   1.050  40.297  1.00  3.000          O  
ATOM   9023  CB  ARG A 585     -78.186  -0.840  37.612  1.00  4.200          C  
ATOM   9024  CG  ARG A 585     -78.156  -0.769  36.097  1.00  4.200          C  
ATOM   9025  CD  ARG A 585     -79.265  -1.550  35.511  1.00  4.200          C  
ATOM   9026  NE  ARG A 585     -79.230  -1.563  34.051  1.00  4.200          N  
ATOM   9027  CZ  ARG A 585     -80.154  -2.170  33.269  1.00  4.200          C  
ATOM   9028  NH1 ARG A 585     -81.191  -2.787  33.816  1.00  4.200          N  
ATOM   9029  NH2 ARG A 585     -80.024  -2.151  31.952  1.00  4.200          N  
ATOM   9030  H   ARG A 585     -75.769  -1.720  37.574  1.00  3.540          H  
ATOM   9031  HA  ARG A 585     -76.937   0.869  37.913  1.00  3.620          H  
ATOM   9032 1HB  ARG A 585     -78.163  -1.900  37.878  1.00  5.040          H  
ATOM   9033 2HB  ARG A 585     -79.136  -0.437  37.953  1.00  5.040          H  
ATOM   9034 1HG  ARG A 585     -78.269   0.266  35.780  1.00  5.040          H  
ATOM   9035 2HG  ARG A 585     -77.217  -1.157  35.713  1.00  5.040          H  
ATOM   9036 1HD  ARG A 585     -79.188  -2.580  35.862  1.00  5.040          H  
ATOM   9037 2HD  ARG A 585     -80.211  -1.120  35.830  1.00  5.040          H  
ATOM   9038  HE  ARG A 585     -78.416  -1.117  33.584  1.00  5.040          H  
ATOM   9039 1HH1 ARG A 585     -81.301  -2.808  34.818  1.00  5.040          H  
ATOM   9040 2HH1 ARG A 585     -81.878  -3.240  33.229  1.00  5.040          H  
ATOM   9041 1HH2 ARG A 585     -79.236  -1.681  31.514  1.00  5.040          H  
ATOM   9042 2HH2 ARG A 585     -80.707  -2.607  31.369  1.00  5.040          H  
ATOM   9043  N   MET A 586     -77.235  -1.161  40.517  1.00  2.860          N  
ATOM   9044  CA  MET A 586     -77.497  -1.244  41.942  1.00  2.850          C  
ATOM   9045  C   MET A 586     -76.488  -0.456  42.736  1.00  2.810          C  
ATOM   9046  O   MET A 586     -76.831   0.140  43.750  1.00  2.840          O  
ATOM   9047  CB  MET A 586     -77.526  -2.696  42.375  1.00  3.990          C  
ATOM   9048  CG  MET A 586     -78.757  -3.440  41.901  1.00  3.990          C  
ATOM   9049  SD  MET A 586     -78.881  -5.091  42.573  1.00  3.990          S  
ATOM   9050  CE  MET A 586     -77.832  -6.002  41.449  1.00  3.990          C  
ATOM   9051  H   MET A 586     -76.936  -2.014  40.029  1.00  3.430          H  
ATOM   9052  HA  MET A 586     -78.475  -0.809  42.136  1.00  3.420          H  
ATOM   9053 1HB  MET A 586     -76.649  -3.195  41.969  1.00  4.790          H  
ATOM   9054 2HB  MET A 586     -77.475  -2.758  43.464  1.00  4.790          H  
ATOM   9055 1HG  MET A 586     -79.644  -2.882  42.190  1.00  4.790          H  
ATOM   9056 2HG  MET A 586     -78.734  -3.509  40.813  1.00  4.790          H  
ATOM   9057 1HE  MET A 586     -77.796  -7.046  41.750  1.00  4.790          H  
ATOM   9058 2HE  MET A 586     -78.242  -5.925  40.449  1.00  4.790          H  
ATOM   9059 3HE  MET A 586     -76.838  -5.587  41.451  1.00  4.790          H  
ATOM   9060  N   LEU A 587     -75.245  -0.439  42.272  1.00  2.780          N  
ATOM   9061  CA  LEU A 587     -74.195   0.266  42.957  1.00  2.770          C  
ATOM   9062  C   LEU A 587     -74.470   1.735  42.977  1.00  2.850          C  
ATOM   9063  O   LEU A 587     -74.425   2.346  44.035  1.00  2.870          O  
ATOM   9064  CB  LEU A 587     -72.852  -0.059  42.292  1.00  3.880          C  
ATOM   9065  CG  LEU A 587     -71.569   0.592  42.831  1.00  3.880          C  
ATOM   9066  CD1 LEU A 587     -71.312   0.182  44.305  1.00  3.880          C  
ATOM   9067  CD2 LEU A 587     -70.419   0.150  41.929  1.00  3.880          C  
ATOM   9068  H   LEU A 587     -75.009  -0.993  41.449  1.00  3.340          H  
ATOM   9069  HA  LEU A 587     -74.188  -0.035  43.981  1.00  3.320          H  
ATOM   9070 1HB  LEU A 587     -72.712  -1.136  42.330  1.00  4.660          H  
ATOM   9071 2HB  LEU A 587     -72.934   0.223  41.251  1.00  4.660          H  
ATOM   9072  HG  LEU A 587     -71.663   1.669  42.794  1.00  4.660          H  
ATOM   9073 1HD1 LEU A 587     -70.387   0.653  44.654  1.00  4.660          H  
ATOM   9074 2HD1 LEU A 587     -72.132   0.505  44.935  1.00  4.660          H  
ATOM   9075 3HD1 LEU A 587     -71.205  -0.898  44.371  1.00  4.660          H  
ATOM   9076 1HD2 LEU A 587     -69.483   0.602  42.272  1.00  4.660          H  
ATOM   9077 2HD2 LEU A 587     -70.327  -0.931  41.965  1.00  4.660          H  
ATOM   9078 3HD2 LEU A 587     -70.617   0.461  40.904  1.00  4.660          H  
ATOM   9079  N   LYS A 588     -74.824   2.345  41.859  1.00  2.940          N  
ATOM   9080  CA  LYS A 588     -75.067   3.771  41.984  1.00  3.060          C  
ATOM   9081  C   LYS A 588     -76.198   4.053  42.974  1.00  3.060          C  
ATOM   9082  O   LYS A 588     -76.032   4.793  43.951  1.00  3.090          O  
ATOM   9083  CB  LYS A 588     -75.408   4.397  40.635  1.00  4.240          C  
ATOM   9084  CG  LYS A 588     -75.674   5.913  40.698  1.00  4.240          C  
ATOM   9085  CD  LYS A 588     -75.965   6.489  39.315  1.00  4.240          C  
ATOM   9086  CE  LYS A 588     -76.273   7.982  39.387  1.00  4.240          C  
ATOM   9087  NZ  LYS A 588     -76.573   8.554  38.042  1.00  4.240          N  
ATOM   9088  H   LYS A 588     -74.880   1.838  40.966  1.00  3.530          H  
ATOM   9089  HA  LYS A 588     -74.164   4.238  42.368  1.00  3.670          H  
ATOM   9090 1HB  LYS A 588     -74.586   4.224  39.941  1.00  5.080          H  
ATOM   9091 2HB  LYS A 588     -76.292   3.907  40.221  1.00  5.080          H  
ATOM   9092 1HG  LYS A 588     -76.535   6.107  41.341  1.00  5.080          H  
ATOM   9093 2HG  LYS A 588     -74.808   6.416  41.127  1.00  5.080          H  
ATOM   9094 1HD  LYS A 588     -75.101   6.335  38.666  1.00  5.080          H  
ATOM   9095 2HD  LYS A 588     -76.821   5.971  38.880  1.00  5.080          H  
ATOM   9096 1HE  LYS A 588     -77.133   8.139  40.039  1.00  5.080          H  
ATOM   9097 2HE  LYS A 588     -75.413   8.503  39.808  1.00  5.080          H  
ATOM   9098 1HZ  LYS A 588     -76.769   9.542  38.130  1.00  5.080          H  
ATOM   9099 2HZ  LYS A 588     -75.776   8.423  37.433  1.00  5.080          H  
ATOM   9100 3HZ  LYS A 588     -77.377   8.087  37.647  1.00  5.080          H  
ATOM   9101  N   ALA A 589     -77.358   3.435  42.756  1.00  3.060          N  
ATOM   9102  CA  ALA A 589     -78.487   3.755  43.612  1.00  3.140          C  
ATOM   9103  C   ALA A 589     -78.248   3.447  45.093  1.00  3.070          C  
ATOM   9104  O   ALA A 589     -78.601   4.250  45.975  1.00  3.160          O  
ATOM   9105  CB  ALA A 589     -79.698   2.973  43.137  1.00  4.360          C  
ATOM   9106  H   ALA A 589     -77.463   2.783  41.968  1.00  3.670          H  
ATOM   9107  HA  ALA A 589     -78.683   4.822  43.518  1.00  3.770          H  
ATOM   9108 1HB  ALA A 589     -80.561   3.231  43.747  1.00  5.240          H  
ATOM   9109 2HB  ALA A 589     -79.901   3.211  42.094  1.00  5.240          H  
ATOM   9110 3HB  ALA A 589     -79.490   1.904  43.232  1.00  5.240          H  
ATOM   9111  N   GLU A 590     -77.625   2.308  45.369  1.00  2.960          N  
ATOM   9112  CA  GLU A 590     -77.461   1.905  46.736  1.00  2.980          C  
ATOM   9113  C   GLU A 590     -76.229   2.462  47.417  1.00  2.970          C  
ATOM   9114  O   GLU A 590     -76.278   2.667  48.626  1.00  2.990          O  
ATOM   9115  CB  GLU A 590     -77.512   0.402  46.840  1.00  4.160          C  
ATOM   9116  CG  GLU A 590     -78.854  -0.225  46.432  1.00  4.160          C  
ATOM   9117  CD  GLU A 590     -80.009   0.180  47.330  1.00  4.160          C  
ATOM   9118  OE1 GLU A 590     -79.764   0.550  48.458  1.00  4.160          O  
ATOM   9119  OE2 GLU A 590     -81.135   0.125  46.886  1.00  4.160          O  
ATOM   9120  H   GLU A 590     -77.315   1.672  44.634  1.00  3.550          H  
ATOM   9121  HA  GLU A 590     -78.323   2.279  47.285  1.00  3.580          H  
ATOM   9122 1HB  GLU A 590     -76.724  -0.032  46.243  1.00  5.000          H  
ATOM   9123 2HB  GLU A 590     -77.346   0.139  47.863  1.00  5.000          H  
ATOM   9124 1HG  GLU A 590     -79.081   0.084  45.411  1.00  5.000          H  
ATOM   9125 2HG  GLU A 590     -78.754  -1.311  46.431  1.00  5.000          H  
ATOM   9126  N   LYS A 591     -75.117   2.738  46.706  1.00  2.990          N  
ATOM   9127  CA  LYS A 591     -73.971   3.289  47.428  1.00  3.080          C  
ATOM   9128  C   LYS A 591     -74.389   4.632  47.999  1.00  3.140          C  
ATOM   9129  O   LYS A 591     -74.012   4.989  49.112  1.00  3.210          O  
ATOM   9130  CB  LYS A 591     -72.734   3.475  46.534  1.00  4.280          C  
ATOM   9131  CG  LYS A 591     -72.773   4.620  45.519  1.00  4.280          C  
ATOM   9132  CD  LYS A 591     -71.542   4.593  44.602  1.00  4.280          C  
ATOM   9133  CE  LYS A 591     -71.519   5.810  43.676  1.00  4.280          C  
ATOM   9134  NZ  LYS A 591     -70.367   5.776  42.719  1.00  4.280          N  
ATOM   9135  H   LYS A 591     -75.039   2.544  45.709  1.00  3.590          H  
ATOM   9136  HA  LYS A 591     -73.711   2.626  48.252  1.00  3.700          H  
ATOM   9137 1HB  LYS A 591     -71.886   3.670  47.169  1.00  5.130          H  
ATOM   9138 2HB  LYS A 591     -72.541   2.558  45.994  1.00  5.130          H  
ATOM   9139 1HG  LYS A 591     -73.674   4.567  44.922  1.00  5.130          H  
ATOM   9140 2HG  LYS A 591     -72.763   5.570  46.053  1.00  5.130          H  
ATOM   9141 1HD  LYS A 591     -70.633   4.552  45.190  1.00  5.130          H  
ATOM   9142 2HD  LYS A 591     -71.591   3.697  43.990  1.00  5.130          H  
ATOM   9143 1HE  LYS A 591     -72.448   5.842  43.111  1.00  5.130          H  
ATOM   9144 2HE  LYS A 591     -71.445   6.711  44.284  1.00  5.130          H  
ATOM   9145 1HZ  LYS A 591     -70.392   6.598  42.130  1.00  5.130          H  
ATOM   9146 2HZ  LYS A 591     -69.493   5.758  43.225  1.00  5.130          H  
ATOM   9147 3HZ  LYS A 591     -70.436   4.948  42.142  1.00  5.130          H  
ATOM   9148  N   ILE A 592     -75.280   5.344  47.297  1.00  3.170          N  
ATOM   9149  CA  ILE A 592     -75.751   6.610  47.806  1.00  3.330          C  
ATOM   9150  C   ILE A 592     -76.503   6.383  49.118  1.00  3.340          C  
ATOM   9151  O   ILE A 592     -76.237   7.065  50.112  1.00  3.480          O  
ATOM   9152  CB  ILE A 592     -76.640   7.322  46.767  1.00  4.600          C  
ATOM   9153  CG1 ILE A 592     -75.762   7.726  45.533  1.00  4.600          C  
ATOM   9154  CG2 ILE A 592     -77.321   8.553  47.408  1.00  4.600          C  
ATOM   9155  CD1 ILE A 592     -76.546   8.148  44.286  1.00  4.600          C  
ATOM   9156  H   ILE A 592     -75.563   5.030  46.358  1.00  3.800          H  
ATOM   9157  HA  ILE A 592     -74.883   7.242  48.015  1.00  4.000          H  
ATOM   9158  HB  ILE A 592     -77.404   6.623  46.406  1.00  5.520          H  
ATOM   9159 1HG1 ILE A 592     -75.113   8.548  45.827  1.00  5.520          H  
ATOM   9160 2HG1 ILE A 592     -75.139   6.877  45.258  1.00  5.520          H  
ATOM   9161 1HG2 ILE A 592     -77.950   9.050  46.680  1.00  5.520          H  
ATOM   9162 2HG2 ILE A 592     -77.937   8.246  48.250  1.00  5.520          H  
ATOM   9163 3HG2 ILE A 592     -76.551   9.243  47.757  1.00  5.520          H  
ATOM   9164 1HD1 ILE A 592     -75.846   8.396  43.489  1.00  5.520          H  
ATOM   9165 2HD1 ILE A 592     -77.179   7.314  43.964  1.00  5.520          H  
ATOM   9166 3HD1 ILE A 592     -77.165   9.011  44.498  1.00  5.520          H  
ATOM   9167  N   SER A 593     -77.446   5.423  49.126  1.00  3.220          N  
ATOM   9168  CA  SER A 593     -78.207   5.141  50.344  1.00  3.280          C  
ATOM   9169  C   SER A 593     -77.341   4.623  51.500  1.00  3.280          C  
ATOM   9170  O   SER A 593     -77.516   5.044  52.653  1.00  3.450          O  
ATOM   9171  CB  SER A 593     -79.287   4.109  50.055  1.00  4.570          C  
ATOM   9172  OG  SER A 593     -80.266   4.613  49.188  1.00  4.570          O  
ATOM   9173  H   SER A 593     -77.663   4.910  48.263  1.00  3.860          H  
ATOM   9174  HA  SER A 593     -78.683   6.067  50.663  1.00  3.940          H  
ATOM   9175 1HB  SER A 593     -78.828   3.224  49.607  1.00  5.480          H  
ATOM   9176 2HB  SER A 593     -79.749   3.795  50.988  1.00  5.480          H  
ATOM   9177  HG  SER A 593     -80.862   3.876  49.013  1.00  5.480          H  
ATOM   9178  N   TYR A 594     -76.399   3.720  51.200  1.00  3.170          N  
ATOM   9179  CA  TYR A 594     -75.518   3.136  52.205  1.00  3.240          C  
ATOM   9180  C   TYR A 594     -74.677   4.213  52.849  1.00  3.390          C  
ATOM   9181  O   TYR A 594     -74.555   4.251  54.074  1.00  3.550          O  
ATOM   9182  CB  TYR A 594     -74.628   2.034  51.619  1.00  4.510          C  
ATOM   9183  CG  TYR A 594     -73.720   1.310  52.652  1.00  4.510          C  
ATOM   9184  CD1 TYR A 594     -74.300   0.404  53.508  1.00  4.510          C  
ATOM   9185  CD2 TYR A 594     -72.331   1.516  52.713  1.00  4.510          C  
ATOM   9186  CE1 TYR A 594     -73.541  -0.293  54.416  1.00  4.510          C  
ATOM   9187  CE2 TYR A 594     -71.550   0.807  53.642  1.00  4.510          C  
ATOM   9188  CZ  TYR A 594     -72.168  -0.108  54.495  1.00  4.510          C  
ATOM   9189  OH  TYR A 594     -71.467  -0.872  55.435  1.00  4.510          O  
ATOM   9190  H   TYR A 594     -76.311   3.404  50.236  1.00  3.800          H  
ATOM   9191  HA  TYR A 594     -76.135   2.693  52.985  1.00  3.890          H  
ATOM   9192 1HB  TYR A 594     -75.254   1.285  51.136  1.00  5.410          H  
ATOM   9193 2HB  TYR A 594     -73.987   2.463  50.845  1.00  5.410          H  
ATOM   9194  HD1 TYR A 594     -75.372   0.236  53.461  1.00  5.410          H  
ATOM   9195  HD2 TYR A 594     -71.863   2.207  52.038  1.00  5.410          H  
ATOM   9196  HE1 TYR A 594     -74.026  -1.005  55.076  1.00  5.410          H  
ATOM   9197  HE2 TYR A 594     -70.472   0.960  53.684  1.00  5.410          H  
ATOM   9198  HH  TYR A 594     -70.492  -0.705  55.434  1.00  5.410          H  
ATOM   9199  N   TRP A 595     -74.064   5.076  52.032  1.00  3.430          N  
ATOM   9200  CA  TRP A 595     -73.222   6.129  52.560  1.00  3.690          C  
ATOM   9201  C   TRP A 595     -74.020   7.077  53.436  1.00  3.820          C  
ATOM   9202  O   TRP A 595     -73.525   7.471  54.493  1.00  4.080          O  
ATOM   9203  CB  TRP A 595     -72.536   6.885  51.430  1.00  5.060          C  
ATOM   9204  CG  TRP A 595     -71.575   6.022  50.677  1.00  5.060          C  
ATOM   9205  CD1 TRP A 595     -71.141   4.797  51.048  1.00  5.060          C  
ATOM   9206  CD2 TRP A 595     -70.928   6.303  49.429  1.00  5.060          C  
ATOM   9207  NE1 TRP A 595     -70.298   4.299  50.136  1.00  5.060          N  
ATOM   9208  CE2 TRP A 595     -70.135   5.200  49.137  1.00  5.060          C  
ATOM   9209  CE3 TRP A 595     -70.957   7.379  48.550  1.00  5.060          C  
ATOM   9210  CZ2 TRP A 595     -69.363   5.135  48.005  1.00  5.060          C  
ATOM   9211  CZ3 TRP A 595     -70.182   7.319  47.408  1.00  5.060          C  
ATOM   9212  CH2 TRP A 595     -69.401   6.226  47.146  1.00  5.060          C  
ATOM   9213  H   TRP A 595     -74.174   4.992  51.015  1.00  4.120          H  
ATOM   9214  HA  TRP A 595     -72.457   5.684  53.188  1.00  4.430          H  
ATOM   9215 1HB  TRP A 595     -73.293   7.248  50.727  1.00  6.070          H  
ATOM   9216 2HB  TRP A 595     -72.000   7.743  51.825  1.00  6.070          H  
ATOM   9217  HD1 TRP A 595     -71.428   4.273  51.939  1.00  6.070          H  
ATOM   9218  HE1 TRP A 595     -69.879   3.371  50.220  1.00  6.070          H  
ATOM   9219  HE3 TRP A 595     -71.575   8.249  48.760  1.00  6.070          H  
ATOM   9220  HZ2 TRP A 595     -68.739   4.271  47.779  1.00  6.070          H  
ATOM   9221  HZ3 TRP A 595     -70.203   8.165  46.726  1.00  6.070          H  
ATOM   9222  HH2 TRP A 595     -68.798   6.210  46.240  1.00  6.070          H  
ATOM   9223  N   LYS A 596     -75.251   7.439  53.040  1.00  3.730          N  
ATOM   9224  CA  LYS A 596     -76.041   8.313  53.897  1.00  3.940          C  
ATOM   9225  C   LYS A 596     -76.337   7.647  55.242  1.00  3.960          C  
ATOM   9226  O   LYS A 596     -76.217   8.291  56.292  1.00  4.150          O  
ATOM   9227  CB  LYS A 596     -77.343   8.717  53.208  1.00  5.430          C  
ATOM   9228  CG  LYS A 596     -77.168   9.705  52.060  1.00  5.430          C  
ATOM   9229  CD  LYS A 596     -78.504  10.019  51.394  1.00  5.430          C  
ATOM   9230  CE  LYS A 596     -78.347  11.035  50.269  1.00  5.430          C  
ATOM   9231  NZ  LYS A 596     -79.644  11.314  49.587  1.00  5.430          N  
ATOM   9232  H   LYS A 596     -75.621   7.135  52.131  1.00  4.480          H  
ATOM   9233  HA  LYS A 596     -75.462   9.215  54.094  1.00  4.730          H  
ATOM   9234 1HB  LYS A 596     -77.820   7.821  52.803  1.00  6.520          H  
ATOM   9235 2HB  LYS A 596     -78.022   9.151  53.939  1.00  6.520          H  
ATOM   9236 1HG  LYS A 596     -76.736  10.628  52.447  1.00  6.520          H  
ATOM   9237 2HG  LYS A 596     -76.486   9.289  51.322  1.00  6.520          H  
ATOM   9238 1HD  LYS A 596     -78.917   9.097  50.977  1.00  6.520          H  
ATOM   9239 2HD  LYS A 596     -79.202  10.410  52.133  1.00  6.520          H  
ATOM   9240 1HE  LYS A 596     -77.958  11.965  50.682  1.00  6.520          H  
ATOM   9241 2HE  LYS A 596     -77.639  10.652  49.540  1.00  6.520          H  
ATOM   9242 1HZ  LYS A 596     -79.501  11.991  48.850  1.00  6.520          H  
ATOM   9243 2HZ  LYS A 596     -80.007  10.458  49.190  1.00  6.520          H  
ATOM   9244 3HZ  LYS A 596     -80.306  11.683  50.256  1.00  6.520          H  
ATOM   9245  N   GLN A 597     -76.699   6.355  55.232  1.00  3.830          N  
ATOM   9246  CA  GLN A 597     -76.964   5.677  56.497  1.00  3.910          C  
ATOM   9247  C   GLN A 597     -75.712   5.579  57.334  1.00  3.850          C  
ATOM   9248  O   GLN A 597     -75.760   5.740  58.551  1.00  3.940          O  
ATOM   9249  CB  GLN A 597     -77.526   4.266  56.279  1.00  5.440          C  
ATOM   9250  CG  GLN A 597     -77.821   3.487  57.594  1.00  5.440          C  
ATOM   9251  CD  GLN A 597     -78.867   4.115  58.473  1.00  5.440          C  
ATOM   9252  OE1 GLN A 597     -80.020   4.294  58.070  1.00  5.440          O  
ATOM   9253  NE2 GLN A 597     -78.469   4.464  59.684  1.00  5.440          N  
ATOM   9254  H   GLN A 597     -76.825   5.860  54.340  1.00  4.600          H  
ATOM   9255  HA  GLN A 597     -77.696   6.261  57.052  1.00  4.690          H  
ATOM   9256 1HB  GLN A 597     -78.445   4.327  55.698  1.00  6.530          H  
ATOM   9257 2HB  GLN A 597     -76.809   3.683  55.693  1.00  6.530          H  
ATOM   9258 1HG  GLN A 597     -78.167   2.504  57.320  1.00  6.530          H  
ATOM   9259 2HG  GLN A 597     -76.902   3.395  58.178  1.00  6.530          H  
ATOM   9260 1HE2 GLN A 597     -79.111   4.889  60.327  1.00  6.530          H  
ATOM   9261 2HE2 GLN A 597     -77.515   4.304  59.951  1.00  6.530          H  
ATOM   9262  N   PHE A 598     -74.584   5.309  56.688  1.00  3.790          N  
ATOM   9263  CA  PHE A 598     -73.334   5.181  57.389  1.00  3.900          C  
ATOM   9264  C   PHE A 598     -72.980   6.493  58.090  1.00  3.900          C  
ATOM   9265  O   PHE A 598     -72.793   6.542  59.306  1.00  3.950          O  
ATOM   9266  CB  PHE A 598     -72.229   4.778  56.408  1.00  5.420          C  
ATOM   9267  CG  PHE A 598     -70.878   4.598  57.004  1.00  5.420          C  
ATOM   9268  CD1 PHE A 598     -70.520   3.388  57.600  1.00  5.420          C  
ATOM   9269  CD2 PHE A 598     -69.951   5.626  56.974  1.00  5.420          C  
ATOM   9270  CE1 PHE A 598     -69.261   3.220  58.144  1.00  5.420          C  
ATOM   9271  CE2 PHE A 598     -68.706   5.461  57.511  1.00  5.420          C  
ATOM   9272  CZ  PHE A 598     -68.355   4.261  58.095  1.00  5.420          C  
ATOM   9273  H   PHE A 598     -74.604   5.145  55.679  1.00  4.550          H  
ATOM   9274  HA  PHE A 598     -73.446   4.396  58.122  1.00  4.680          H  
ATOM   9275 1HB  PHE A 598     -72.515   3.849  55.911  1.00  6.500          H  
ATOM   9276 2HB  PHE A 598     -72.153   5.536  55.634  1.00  6.500          H  
ATOM   9277  HD1 PHE A 598     -71.242   2.572  57.626  1.00  6.500          H  
ATOM   9278  HD2 PHE A 598     -70.211   6.587  56.511  1.00  6.500          H  
ATOM   9279  HE1 PHE A 598     -68.980   2.269  58.608  1.00  6.500          H  
ATOM   9280  HE2 PHE A 598     -67.991   6.290  57.471  1.00  6.500          H  
ATOM   9281  HZ  PHE A 598     -67.362   4.142  58.515  1.00  6.500          H  
ATOM   9282  N   GLU A 599     -72.970   7.594  57.342  1.00  3.950          N  
ATOM   9283  CA  GLU A 599     -72.553   8.868  57.910  1.00  4.130          C  
ATOM   9284  C   GLU A 599     -73.462   9.358  59.033  1.00  4.250          C  
ATOM   9285  O   GLU A 599     -72.988   9.956  60.001  1.00  4.410          O  
ATOM   9286  CB  GLU A 599     -72.460   9.934  56.816  1.00  5.710          C  
ATOM   9287  CG  GLU A 599     -71.307   9.729  55.816  1.00  5.710          C  
ATOM   9288  CD  GLU A 599     -69.949   9.783  56.458  1.00  5.710          C  
ATOM   9289  OE1 GLU A 599     -69.758  10.592  57.328  1.00  5.710          O  
ATOM   9290  OE2 GLU A 599     -69.095   9.026  56.062  1.00  5.710          O  
ATOM   9291  H   GLU A 599     -73.194   7.532  56.346  1.00  4.740          H  
ATOM   9292  HA  GLU A 599     -71.557   8.733  58.330  1.00  4.960          H  
ATOM   9293 1HB  GLU A 599     -73.396   9.941  56.247  1.00  6.850          H  
ATOM   9294 2HB  GLU A 599     -72.350  10.917  57.272  1.00  6.850          H  
ATOM   9295 1HG  GLU A 599     -71.427   8.758  55.339  1.00  6.850          H  
ATOM   9296 2HG  GLU A 599     -71.373  10.492  55.043  1.00  6.850          H  
ATOM   9297  N   HIS A 600     -74.761   9.080  58.942  1.00  4.220          N  
ATOM   9298  CA  HIS A 600     -75.693   9.536  59.960  1.00  4.400          C  
ATOM   9299  C   HIS A 600     -76.151   8.440  60.928  1.00  4.310          C  
ATOM   9300  O   HIS A 600     -77.134   8.628  61.652  1.00  4.540          O  
ATOM   9301  CB  HIS A 600     -76.905  10.168  59.279  1.00  6.090          C  
ATOM   9302  CG  HIS A 600     -76.552  11.406  58.507  1.00  6.090          C  
ATOM   9303  ND1 HIS A 600     -76.308  12.623  59.118  1.00  6.090          N  
ATOM   9304  CD2 HIS A 600     -76.377  11.608  57.180  1.00  6.090          C  
ATOM   9305  CE1 HIS A 600     -76.008  13.521  58.195  1.00  6.090          C  
ATOM   9306  NE2 HIS A 600     -76.043  12.932  57.012  1.00  6.090          N  
ATOM   9307  H   HIS A 600     -75.126   8.611  58.104  1.00  5.060          H  
ATOM   9308  HA  HIS A 600     -75.213  10.309  60.556  1.00  5.280          H  
ATOM   9309 1HB  HIS A 600     -77.345   9.444  58.588  1.00  7.310          H  
ATOM   9310 2HB  HIS A 600     -77.658  10.422  60.021  1.00  7.310          H  
ATOM   9311  HD1 HIS A 600     -76.522  12.856  60.068  1.00  7.310          H  
ATOM   9312  HD2 HIS A 600     -76.449  10.943  56.314  1.00  7.310          H  
ATOM   9313  HE1 HIS A 600     -75.784  14.550  58.475  1.00  7.310          H  
ATOM   9314  N   GLY A 601     -75.460   7.299  60.940  1.00  4.050          N  
ATOM   9315  CA  GLY A 601     -75.814   6.186  61.816  1.00  4.030          C  
ATOM   9316  C   GLY A 601     -74.661   5.806  62.759  1.00  4.030          C  
ATOM   9317  O   GLY A 601     -74.510   6.412  63.820  1.00  4.230          O  
ATOM   9318  H   GLY A 601     -74.645   7.189  60.324  1.00  4.860          H  
ATOM   9319 1HA  GLY A 601     -76.668   6.479  62.420  1.00  4.840          H  
ATOM   9320 2HA  GLY A 601     -76.161   5.347  61.229  1.00  4.840          H  
ATOM   9321  N   MET A 602     -73.840   4.799  62.387  1.00  4.220          N  
ATOM   9322  CA  MET A 602     -73.963   4.070  61.118  1.00  4.790          C  
ATOM   9323  C   MET A 602     -74.965   2.900  61.111  1.00  4.480          C  
ATOM   9324  O   MET A 602     -75.273   2.364  60.048  1.00  4.540          O  
ATOM   9325  CB  MET A 602     -72.588   3.557  60.645  1.00  6.480          C  
ATOM   9326  CG  MET A 602     -71.766   2.673  61.574  1.00  6.480          C  
ATOM   9327  SD  MET A 602     -70.493   3.529  62.452  1.00  6.480          S  
ATOM   9328  CE  MET A 602     -69.247   2.218  62.395  1.00  6.480          C  
ATOM   9329  H   MET A 602     -73.079   4.558  63.005  1.00  5.060          H  
ATOM   9330  HA  MET A 602     -74.281   4.774  60.359  1.00  5.750          H  
ATOM   9331 1HB  MET A 602     -72.716   3.000  59.743  1.00  7.770          H  
ATOM   9332 2HB  MET A 602     -71.961   4.414  60.395  1.00  7.770          H  
ATOM   9333 1HG  MET A 602     -72.416   2.206  62.308  1.00  7.770          H  
ATOM   9334 2HG  MET A 602     -71.295   1.890  61.003  1.00  7.770          H  
ATOM   9335 1HE  MET A 602     -68.350   2.550  62.909  1.00  7.770          H  
ATOM   9336 2HE  MET A 602     -69.632   1.317  62.883  1.00  7.770          H  
ATOM   9337 3HE  MET A 602     -69.002   1.978  61.355  1.00  7.770          H  
ATOM   9338  N   LEU A 603     -75.456   2.491  62.282  1.00  4.580          N  
ATOM   9339  CA  LEU A 603     -76.327   1.313  62.388  1.00  4.610          C  
ATOM   9340  C   LEU A 603     -77.810   1.643  62.487  1.00  4.500          C  
ATOM   9341  O   LEU A 603     -78.212   2.619  63.123  1.00  5.100          O  
ATOM   9342  CB  LEU A 603     -75.878   0.427  63.573  1.00  6.440          C  
ATOM   9343  CG  LEU A 603     -76.622  -0.969  63.775  1.00  6.440          C  
ATOM   9344  CD1 LEU A 603     -75.628  -1.967  64.364  1.00  6.440          C  
ATOM   9345  CD2 LEU A 603     -77.830  -0.838  64.747  1.00  6.440          C  
ATOM   9346  H   LEU A 603     -75.193   2.990  63.121  1.00  5.500          H  
ATOM   9347  HA  LEU A 603     -76.206   0.727  61.485  1.00  5.530          H  
ATOM   9348 1HB  LEU A 603     -74.817   0.215  63.447  1.00  7.730          H  
ATOM   9349 2HB  LEU A 603     -76.001   0.998  64.491  1.00  7.730          H  
ATOM   9350  HG  LEU A 603     -76.958  -1.350  62.807  1.00  7.730          H  
ATOM   9351 1HD1 LEU A 603     -76.114  -2.934  64.492  1.00  7.730          H  
ATOM   9352 2HD1 LEU A 603     -74.781  -2.076  63.686  1.00  7.730          H  
ATOM   9353 3HD1 LEU A 603     -75.274  -1.610  65.329  1.00  7.730          H  
ATOM   9354 1HD2 LEU A 603     -78.294  -1.817  64.868  1.00  7.730          H  
ATOM   9355 2HD2 LEU A 603     -77.475  -0.484  65.715  1.00  7.730          H  
ATOM   9356 3HD2 LEU A 603     -78.571  -0.152  64.379  1.00  7.730          H  
ATOM   9357  N   ALA A 604     -78.621   0.817  61.824  1.00  4.100          N  
ATOM   9358  CA  ALA A 604     -80.072   0.926  61.868  1.00  4.270          C  
ATOM   9359  C   ALA A 604     -80.711  -0.429  61.631  1.00  3.880          C  
ATOM   9360  O   ALA A 604     -80.158  -1.263  60.906  1.00  3.890          O  
ATOM   9361  CB  ALA A 604     -80.569   1.901  60.821  1.00  5.910          C  
ATOM   9362  H   ALA A 604     -78.197   0.052  61.317  1.00  4.920          H  
ATOM   9363  HA  ALA A 604     -80.365   1.274  62.859  1.00  5.120          H  
ATOM   9364 1HB  ALA A 604     -81.656   1.979  60.875  1.00  7.090          H  
ATOM   9365 2HB  ALA A 604     -80.137   2.866  61.016  1.00  7.090          H  
ATOM   9366 3HB  ALA A 604     -80.281   1.564  59.830  1.00  7.090          H  
ATOM   9367  N   ARG A 605     -81.908  -0.620  62.192  1.00  3.850          N  
ATOM   9368  CA  ARG A 605     -82.641  -1.862  61.985  1.00  3.580          C  
ATOM   9369  C   ARG A 605     -83.090  -2.019  60.539  1.00  3.490          C  
ATOM   9370  O   ARG A 605     -83.169  -3.143  60.036  1.00  3.360          O  
ATOM   9371  CB  ARG A 605     -83.848  -1.944  62.911  1.00  5.120          C  
ATOM   9372  CG  ARG A 605     -84.949  -0.944  62.623  1.00  5.120          C  
ATOM   9373  CD  ARG A 605     -86.039  -1.000  63.586  1.00  5.120          C  
ATOM   9374  NE  ARG A 605     -87.082  -0.054  63.223  1.00  5.120          N  
ATOM   9375  CZ  ARG A 605     -88.262   0.096  63.866  1.00  5.120          C  
ATOM   9376  NH1 ARG A 605     -88.560  -0.653  64.914  1.00  5.120          N  
ATOM   9377  NH2 ARG A 605     -89.123   1.002  63.438  1.00  5.120          N  
ATOM   9378  H   ARG A 605     -82.306   0.107  62.773  1.00  4.620          H  
ATOM   9379  HA  ARG A 605     -81.981  -2.692  62.229  1.00  4.300          H  
ATOM   9380 1HB  ARG A 605     -84.283  -2.941  62.852  1.00  6.140          H  
ATOM   9381 2HB  ARG A 605     -83.524  -1.791  63.940  1.00  6.140          H  
ATOM   9382 1HG  ARG A 605     -84.548   0.067  62.624  1.00  6.140          H  
ATOM   9383 2HG  ARG A 605     -85.398  -1.156  61.653  1.00  6.140          H  
ATOM   9384 1HD  ARG A 605     -86.464  -2.003  63.597  1.00  6.140          H  
ATOM   9385 2HD  ARG A 605     -85.665  -0.742  64.577  1.00  6.140          H  
ATOM   9386  HE  ARG A 605     -86.888   0.569  62.412  1.00  6.140          H  
ATOM   9387 1HH1 ARG A 605     -87.909  -1.347  65.246  1.00  6.140          H  
ATOM   9388 2HH1 ARG A 605     -89.446  -0.533  65.386  1.00  6.140          H  
ATOM   9389 1HH2 ARG A 605     -88.897   1.574  62.630  1.00  6.140          H  
ATOM   9390 2HH2 ARG A 605     -90.007   1.125  63.907  1.00  6.140          H  
ATOM   9391  N   GLU A 606     -83.370  -0.906  59.860  1.00  3.640          N  
ATOM   9392  CA  GLU A 606     -83.801  -0.978  58.482  1.00  3.650          C  
ATOM   9393  C   GLU A 606     -82.648  -1.477  57.634  1.00  3.420          C  
ATOM   9394  O   GLU A 606     -82.830  -2.328  56.762  1.00  3.400          O  
ATOM   9395  CB  GLU A 606     -84.274   0.397  58.013  1.00  5.110          C  
ATOM   9396  CG  GLU A 606     -85.549   0.900  58.726  1.00  5.110          C  
ATOM   9397  CD  GLU A 606     -85.273   1.463  60.108  1.00  5.110          C  
ATOM   9398  OE1 GLU A 606     -84.114   1.549  60.459  1.00  5.110          O  
ATOM   9399  OE2 GLU A 606     -86.205   1.801  60.809  1.00  5.110          O  
ATOM   9400  H   GLU A 606     -83.321   0.007  60.318  1.00  4.370          H  
ATOM   9401  HA  GLU A 606     -84.624  -1.687  58.403  1.00  4.380          H  
ATOM   9402 1HB  GLU A 606     -83.482   1.131  58.170  1.00  6.130          H  
ATOM   9403 2HB  GLU A 606     -84.479   0.364  56.942  1.00  6.130          H  
ATOM   9404 1HG  GLU A 606     -86.019   1.671  58.116  1.00  6.130          H  
ATOM   9405 2HG  GLU A 606     -86.249   0.068  58.815  1.00  6.130          H  
ATOM   9406  N   ALA A 607     -81.447  -0.963  57.910  1.00  3.330          N  
ATOM   9407  CA  ALA A 607     -80.267  -1.384  57.181  1.00  3.190          C  
ATOM   9408  C   ALA A 607     -80.011  -2.875  57.399  1.00  3.080          C  
ATOM   9409  O   ALA A 607     -79.701  -3.585  56.442  1.00  3.000          O  
ATOM   9410  CB  ALA A 607     -79.079  -0.553  57.613  1.00  4.520          C  
ATOM   9411  H   ALA A 607     -81.379  -0.247  58.619  1.00  4.000          H  
ATOM   9412  HA  ALA A 607     -80.444  -1.221  56.119  1.00  3.830          H  
ATOM   9413 1HB  ALA A 607     -78.203  -0.844  57.045  1.00  5.430          H  
ATOM   9414 2HB  ALA A 607     -79.297   0.490  57.429  1.00  5.430          H  
ATOM   9415 3HB  ALA A 607     -78.893  -0.706  58.675  1.00  5.430          H  
ATOM   9416  N   LEU A 608     -80.188  -3.354  58.647  1.00  3.130          N  
ATOM   9417  CA  LEU A 608     -79.991  -4.769  58.974  1.00  3.130          C  
ATOM   9418  C   LEU A 608     -81.001  -5.671  58.254  1.00  3.150          C  
ATOM   9419  O   LEU A 608     -80.663  -6.770  57.825  1.00  3.160          O  
ATOM   9420  CB  LEU A 608     -80.038  -4.970  60.502  1.00  4.380          C  
ATOM   9421  CG  LEU A 608     -78.810  -4.383  61.315  1.00  4.380          C  
ATOM   9422  CD1 LEU A 608     -79.109  -4.393  62.817  1.00  4.380          C  
ATOM   9423  CD2 LEU A 608     -77.556  -5.238  61.060  1.00  4.380          C  
ATOM   9424  H   LEU A 608     -80.414  -2.697  59.400  1.00  3.760          H  
ATOM   9425  HA  LEU A 608     -79.006  -5.052  58.622  1.00  3.760          H  
ATOM   9426 1HB  LEU A 608     -80.942  -4.500  60.876  1.00  5.260          H  
ATOM   9427 2HB  LEU A 608     -80.099  -6.037  60.706  1.00  5.260          H  
ATOM   9428  HG  LEU A 608     -78.625  -3.356  61.001  1.00  5.260          H  
ATOM   9429 1HD1 LEU A 608     -78.255  -3.981  63.355  1.00  5.260          H  
ATOM   9430 2HD1 LEU A 608     -79.985  -3.781  63.016  1.00  5.260          H  
ATOM   9431 3HD1 LEU A 608     -79.293  -5.411  63.151  1.00  5.260          H  
ATOM   9432 1HD2 LEU A 608     -76.723  -4.819  61.620  1.00  5.260          H  
ATOM   9433 2HD2 LEU A 608     -77.734  -6.262  61.387  1.00  5.260          H  
ATOM   9434 3HD2 LEU A 608     -77.308  -5.241  60.018  1.00  5.260          H  
ATOM   9435  N   ARG A 609     -82.247  -5.229  58.109  1.00  3.240          N  
ATOM   9436  CA  ARG A 609     -83.215  -6.012  57.342  1.00  3.340          C  
ATOM   9437  C   ARG A 609     -82.804  -6.103  55.865  1.00  3.230          C  
ATOM   9438  O   ARG A 609     -82.719  -7.207  55.284  1.00  3.250          O  
ATOM   9439  CB  ARG A 609     -84.603  -5.402  57.433  1.00  4.640          C  
ATOM   9440  CG  ARG A 609     -85.657  -6.131  56.614  1.00  4.640          C  
ATOM   9441  CD  ARG A 609     -87.003  -5.515  56.733  1.00  4.640          C  
ATOM   9442  NE  ARG A 609     -87.050  -4.131  56.237  1.00  4.640          N  
ATOM   9443  CZ  ARG A 609     -87.118  -3.743  54.932  1.00  4.640          C  
ATOM   9444  NH1 ARG A 609     -87.131  -4.622  53.944  1.00  4.640          N  
ATOM   9445  NH2 ARG A 609     -87.181  -2.449  54.644  1.00  4.640          N  
ATOM   9446  H   ARG A 609     -82.530  -4.360  58.575  1.00  3.890          H  
ATOM   9447  HA  ARG A 609     -83.250  -7.018  57.758  1.00  4.010          H  
ATOM   9448 1HB  ARG A 609     -84.925  -5.382  58.471  1.00  5.560          H  
ATOM   9449 2HB  ARG A 609     -84.558  -4.368  57.086  1.00  5.560          H  
ATOM   9450 1HG  ARG A 609     -85.364  -6.093  55.570  1.00  5.560          H  
ATOM   9451 2HG  ARG A 609     -85.716  -7.171  56.930  1.00  5.560          H  
ATOM   9452 1HD  ARG A 609     -87.719  -6.109  56.166  1.00  5.560          H  
ATOM   9453 2HD  ARG A 609     -87.296  -5.508  57.782  1.00  5.560          H  
ATOM   9454  HE  ARG A 609     -87.051  -3.399  56.936  1.00  5.560          H  
ATOM   9455 1HH1 ARG A 609     -87.077  -5.636  54.118  1.00  5.560          H  
ATOM   9456 2HH1 ARG A 609     -87.184  -4.306  52.989  1.00  5.560          H  
ATOM   9457 1HH2 ARG A 609     -87.178  -1.763  55.387  1.00  5.560          H  
ATOM   9458 2HH2 ARG A 609     -87.236  -2.146  53.684  1.00  5.560          H  
ATOM   9459  N   LEU A 610     -82.515  -4.921  55.284  1.00  3.180          N  
ATOM   9460  CA  LEU A 610     -82.175  -4.759  53.876  1.00  3.160          C  
ATOM   9461  C   LEU A 610     -80.938  -5.529  53.521  1.00  3.030          C  
ATOM   9462  O   LEU A 610     -80.854  -6.085  52.431  1.00  3.060          O  
ATOM   9463  CB  LEU A 610     -81.972  -3.277  53.549  1.00  4.430          C  
ATOM   9464  CG  LEU A 610     -83.239  -2.386  53.566  1.00  4.430          C  
ATOM   9465  CD1 LEU A 610     -82.811  -0.931  53.460  1.00  4.430          C  
ATOM   9466  CD2 LEU A 610     -84.165  -2.758  52.396  1.00  4.430          C  
ATOM   9467  H   LEU A 610     -82.575  -4.072  55.858  1.00  3.820          H  
ATOM   9468  HA  LEU A 610     -82.990  -5.156  53.286  1.00  3.790          H  
ATOM   9469 1HB  LEU A 610     -81.276  -2.867  54.283  1.00  5.320          H  
ATOM   9470 2HB  LEU A 610     -81.512  -3.199  52.564  1.00  5.320          H  
ATOM   9471  HG  LEU A 610     -83.776  -2.521  54.499  1.00  5.320          H  
ATOM   9472 1HD1 LEU A 610     -83.690  -0.290  53.482  1.00  5.320          H  
ATOM   9473 2HD1 LEU A 610     -82.166  -0.685  54.304  1.00  5.320          H  
ATOM   9474 3HD1 LEU A 610     -82.269  -0.774  52.528  1.00  5.320          H  
ATOM   9475 1HD2 LEU A 610     -85.041  -2.113  52.417  1.00  5.320          H  
ATOM   9476 2HD2 LEU A 610     -83.635  -2.616  51.453  1.00  5.320          H  
ATOM   9477 3HD2 LEU A 610     -84.488  -3.787  52.475  1.00  5.320          H  
ATOM   9478  N   LEU A 611     -80.041  -5.658  54.494  1.00  2.950          N  
ATOM   9479  CA  LEU A 611     -78.779  -6.373  54.435  1.00  2.950          C  
ATOM   9480  C   LEU A 611     -78.881  -7.762  53.855  1.00  2.910          C  
ATOM   9481  O   LEU A 611     -77.900  -8.271  53.317  1.00  2.950          O  
ATOM   9482  CB  LEU A 611     -78.245  -6.507  55.850  1.00  4.130          C  
ATOM   9483  CG  LEU A 611     -76.981  -7.193  56.061  1.00  4.130          C  
ATOM   9484  CD1 LEU A 611     -75.896  -6.480  55.318  1.00  4.130          C  
ATOM   9485  CD2 LEU A 611     -76.768  -7.324  57.583  1.00  4.130          C  
ATOM   9486  H   LEU A 611     -80.191  -5.106  55.345  1.00  3.540          H  
ATOM   9487  HA  LEU A 611     -78.110  -5.785  53.814  1.00  3.540          H  
ATOM   9488 1HB  LEU A 611     -78.178  -5.529  56.299  1.00  4.960          H  
ATOM   9489 2HB  LEU A 611     -78.955  -7.087  56.380  1.00  4.960          H  
ATOM   9490  HG  LEU A 611     -77.026  -8.151  55.661  1.00  4.960          H  
ATOM   9491 1HD1 LEU A 611     -74.943  -6.954  55.456  1.00  4.960          H  
ATOM   9492 2HD1 LEU A 611     -76.150  -6.523  54.297  1.00  4.960          H  
ATOM   9493 3HD1 LEU A 611     -75.810  -5.494  55.602  1.00  4.960          H  
ATOM   9494 1HD2 LEU A 611     -75.844  -7.840  57.753  1.00  4.960          H  
ATOM   9495 2HD2 LEU A 611     -76.738  -6.398  58.062  1.00  4.960          H  
ATOM   9496 3HD2 LEU A 611     -77.599  -7.890  58.008  1.00  4.960          H  
ATOM   9497  N   VAL A 612     -79.995  -8.449  54.056  1.00  2.940          N  
ATOM   9498  CA  VAL A 612     -80.089  -9.765  53.457  1.00  3.010          C  
ATOM   9499  C   VAL A 612     -81.111  -9.698  52.306  1.00  3.160          C  
ATOM   9500  O   VAL A 612     -80.864 -10.214  51.204  1.00  3.290          O  
ATOM   9501  CB  VAL A 612     -80.418 -10.869  54.504  1.00  4.190          C  
ATOM   9502  CG1 VAL A 612     -81.883 -10.842  54.972  1.00  4.190          C  
ATOM   9503  CG2 VAL A 612     -80.040 -12.239  53.909  1.00  4.190          C  
ATOM   9504  H   VAL A 612     -80.784  -8.018  54.549  1.00  3.530          H  
ATOM   9505  HA  VAL A 612     -79.125 -10.028  53.030  1.00  3.610          H  
ATOM   9506  HB  VAL A 612     -79.828 -10.676  55.388  1.00  5.020          H  
ATOM   9507 1HG1 VAL A 612     -82.025 -11.613  55.728  1.00  5.020          H  
ATOM   9508 2HG1 VAL A 612     -82.110  -9.867  55.407  1.00  5.020          H  
ATOM   9509 3HG1 VAL A 612     -82.556 -11.051  54.147  1.00  5.020          H  
ATOM   9510 1HG2 VAL A 612     -80.223 -13.020  54.644  1.00  5.020          H  
ATOM   9511 2HG2 VAL A 612     -80.645 -12.437  53.015  1.00  5.020          H  
ATOM   9512 3HG2 VAL A 612     -78.986 -12.244  53.637  1.00  5.020          H  
ATOM   9513  N   GLN A 613     -82.253  -9.045  52.569  1.00  3.240          N  
ATOM   9514  CA  GLN A 613     -83.355  -9.050  51.626  1.00  3.480          C  
ATOM   9515  C   GLN A 613     -83.130  -8.362  50.288  1.00  3.460          C  
ATOM   9516  O   GLN A 613     -83.599  -8.874  49.278  1.00  3.650          O  
ATOM   9517  CB  GLN A 613     -84.593  -8.422  52.266  1.00  4.780          C  
ATOM   9518  CG  GLN A 613     -85.216  -9.254  53.376  1.00  4.780          C  
ATOM   9519  CD  GLN A 613     -86.436  -8.593  53.973  1.00  4.780          C  
ATOM   9520  OE1 GLN A 613     -86.640  -7.384  53.790  1.00  4.780          O  
ATOM   9521  NE2 GLN A 613     -87.253  -9.369  54.677  1.00  4.780          N  
ATOM   9522  H   GLN A 613     -82.377  -8.576  53.471  1.00  3.890          H  
ATOM   9523  HA  GLN A 613     -83.583 -10.096  51.410  1.00  4.180          H  
ATOM   9524 1HB  GLN A 613     -84.319  -7.453  52.690  1.00  5.730          H  
ATOM   9525 2HB  GLN A 613     -85.350  -8.246  51.502  1.00  5.730          H  
ATOM   9526 1HG  GLN A 613     -85.501 -10.226  52.978  1.00  5.730          H  
ATOM   9527 2HG  GLN A 613     -84.480  -9.376  54.171  1.00  5.730          H  
ATOM   9528 1HE2 GLN A 613     -88.080  -8.986  55.091  1.00  5.730          H  
ATOM   9529 2HE2 GLN A 613     -87.046 -10.343  54.794  1.00  5.730          H  
ATOM   9530  N   HIS A 614     -82.444  -7.218  50.234  1.00  3.290          N  
ATOM   9531  CA  HIS A 614     -82.340  -6.552  48.939  1.00  3.350          C  
ATOM   9532  C   HIS A 614     -81.680  -7.379  47.854  1.00  3.220          C  
ATOM   9533  O   HIS A 614     -82.239  -7.499  46.766  1.00  3.420          O  
ATOM   9534  CB  HIS A 614     -81.652  -5.203  49.034  1.00  4.670          C  
ATOM   9535  CG  HIS A 614     -81.325  -4.640  47.700  1.00  4.670          C  
ATOM   9536  ND1 HIS A 614     -82.268  -4.079  46.868  1.00  4.670          N  
ATOM   9537  CD2 HIS A 614     -80.145  -4.581  47.037  1.00  4.670          C  
ATOM   9538  CE1 HIS A 614     -81.677  -3.693  45.751  1.00  4.670          C  
ATOM   9539  NE2 HIS A 614     -80.391  -3.986  45.832  1.00  4.670          N  
ATOM   9540  H   HIS A 614     -82.025  -6.803  51.072  1.00  3.950          H  
ATOM   9541  HA  HIS A 614     -83.349  -6.343  48.587  1.00  4.020          H  
ATOM   9542 1HB  HIS A 614     -82.305  -4.498  49.544  1.00  5.600          H  
ATOM   9543 2HB  HIS A 614     -80.793  -5.281  49.594  1.00  5.600          H  
ATOM   9544  HD1 HIS A 614     -83.252  -4.035  47.026  1.00  5.600          H  
ATOM   9545  HD2 HIS A 614     -79.140  -4.908  47.295  1.00  5.600          H  
ATOM   9546  HE1 HIS A 614     -82.248  -3.218  44.954  1.00  5.600          H  
ATOM   9547  N   ALA A 615     -80.494  -7.936  48.093  1.00  3.000          N  
ATOM   9548  CA  ALA A 615     -79.895  -8.692  47.014  1.00  2.940          C  
ATOM   9549  C   ALA A 615     -80.791  -9.847  46.644  1.00  3.180          C  
ATOM   9550  O   ALA A 615     -81.014 -10.068  45.469  1.00  3.380          O  
ATOM   9551  CB  ALA A 615     -78.518  -9.204  47.344  1.00  4.140          C  
ATOM   9552  H   ALA A 615     -80.045  -7.836  48.990  1.00  3.600          H  
ATOM   9553  HA  ALA A 615     -79.810  -8.037  46.150  1.00  3.530          H  
ATOM   9554 1HB  ALA A 615     -78.117  -9.751  46.492  1.00  4.970          H  
ATOM   9555 2HB  ALA A 615     -77.882  -8.362  47.554  1.00  4.970          H  
ATOM   9556 3HB  ALA A 615     -78.572  -9.864  48.202  1.00  4.970          H  
ATOM   9557  N   GLU A 616     -81.425 -10.532  47.601  1.00  3.290          N  
ATOM   9558  CA  GLU A 616     -82.255 -11.663  47.184  1.00  3.650          C  
ATOM   9559  C   GLU A 616     -83.384 -11.185  46.252  1.00  4.010          C  
ATOM   9560  O   GLU A 616     -83.706 -11.803  45.215  1.00  4.330          O  
ATOM   9561  CB  GLU A 616     -82.868 -12.323  48.415  1.00  4.970          C  
ATOM   9562  CG  GLU A 616     -81.882 -13.041  49.314  1.00  4.970          C  
ATOM   9563  CD  GLU A 616     -82.532 -13.590  50.551  1.00  4.970          C  
ATOM   9564  OE1 GLU A 616     -83.688 -13.304  50.748  1.00  4.970          O  
ATOM   9565  OE2 GLU A 616     -81.889 -14.299  51.292  1.00  4.970          O  
ATOM   9566  H   GLU A 616     -81.295 -10.326  48.602  1.00  3.950          H  
ATOM   9567  HA  GLU A 616     -81.628 -12.378  46.652  1.00  4.380          H  
ATOM   9568 1HB  GLU A 616     -83.363 -11.557  49.017  1.00  5.960          H  
ATOM   9569 2HB  GLU A 616     -83.628 -13.025  48.103  1.00  5.960          H  
ATOM   9570 1HG  GLU A 616     -81.424 -13.844  48.759  1.00  5.960          H  
ATOM   9571 2HG  GLU A 616     -81.099 -12.345  49.605  1.00  5.960          H  
ATOM   9572  N   VAL A 617     -83.938 -10.021  46.611  1.00  4.130          N  
ATOM   9573  CA  VAL A 617     -85.039  -9.367  45.917  1.00  4.530          C  
ATOM   9574  C   VAL A 617     -84.603  -8.647  44.644  1.00  4.680          C  
ATOM   9575  O   VAL A 617     -85.436  -8.326  43.784  1.00  5.120          O  
ATOM   9576  CB  VAL A 617     -85.755  -8.400  46.892  1.00  6.180          C  
ATOM   9577  CG1 VAL A 617     -86.795  -7.507  46.191  1.00  6.180          C  
ATOM   9578  CG2 VAL A 617     -86.460  -9.243  47.953  1.00  6.180          C  
ATOM   9579  H   VAL A 617     -83.615  -9.596  47.488  1.00  4.960          H  
ATOM   9580  HA  VAL A 617     -85.748 -10.146  45.653  1.00  5.440          H  
ATOM   9581  HB  VAL A 617     -85.010  -7.756  47.359  1.00  7.420          H  
ATOM   9582 1HG1 VAL A 617     -87.261  -6.868  46.934  1.00  7.420          H  
ATOM   9583 2HG1 VAL A 617     -86.324  -6.877  45.445  1.00  7.420          H  
ATOM   9584 3HG1 VAL A 617     -87.556  -8.122  45.721  1.00  7.420          H  
ATOM   9585 1HG2 VAL A 617     -86.950  -8.587  48.670  1.00  7.420          H  
ATOM   9586 2HG2 VAL A 617     -87.207  -9.882  47.469  1.00  7.420          H  
ATOM   9587 3HG2 VAL A 617     -85.740  -9.869  48.474  1.00  7.420          H  
ATOM   9588  N   ALA A 618     -83.293  -8.478  44.452  1.00  4.520          N  
ATOM   9589  CA  ALA A 618     -82.744  -7.795  43.294  1.00  4.910          C  
ATOM   9590  C   ALA A 618     -83.216  -8.471  42.028  1.00  5.310          C  
ATOM   9591  O   ALA A 618     -83.244  -7.858  40.961  1.00  5.850          O  
ATOM   9592  CB  ALA A 618     -81.229  -7.788  43.333  1.00  6.720          C  
ATOM   9593  H   ALA A 618     -82.638  -8.782  45.176  1.00  5.420          H  
ATOM   9594  HA  ALA A 618     -83.109  -6.769  43.295  1.00  5.890          H  
ATOM   9595 1HB  ALA A 618     -80.859  -7.269  42.460  1.00  8.060          H  
ATOM   9596 2HB  ALA A 618     -80.897  -7.280  44.235  1.00  8.060          H  
ATOM   9597 3HB  ALA A 618     -80.859  -8.809  43.330  1.00  8.060          H  
ATOM   9598  N   ALA A 619     -83.537  -9.755  42.119  1.00  5.260          N  
ATOM   9599  CA  ALA A 619     -84.009 -10.481  40.974  1.00  5.850          C  
ATOM   9600  C   ALA A 619     -85.128 -11.421  41.464  1.00  6.030          C  
ATOM   9601  O   ALA A 619     -85.164 -12.605  41.137  1.00  6.560          O  
ATOM   9602  CB  ALA A 619     -82.811 -11.140  40.289  1.00  7.950          C  
ATOM   9603  H   ALA A 619     -83.497 -10.239  43.030  1.00  6.310          H  
ATOM   9604  HA  ALA A 619     -84.473  -9.790  40.268  1.00  7.020          H  
ATOM   9605 1HB  ALA A 619     -83.098 -11.693  39.447  1.00  9.540          H  
ATOM   9606 2HB  ALA A 619     -82.115 -10.357  39.975  1.00  9.540          H  
ATOM   9607 3HB  ALA A 619     -82.297 -11.768  40.919  1.00  9.540          H  
ATOM   9608  N   ASP A 620     -86.083 -10.831  42.212  1.00  5.820          N  
ATOM   9609  CA  ASP A 620     -87.269 -11.476  42.817  1.00  6.210          C  
ATOM   9610  C   ASP A 620     -88.276 -12.102  41.847  1.00  6.690          C  
ATOM   9611  O   ASP A 620     -88.406 -11.668  40.698  1.00  7.020          O  
ATOM   9612  CB  ASP A 620     -88.063 -10.432  43.628  1.00  8.540          C  
ATOM   9613  CG  ASP A 620     -89.195 -10.997  44.522  1.00  8.540          C  
ATOM   9614  OD1 ASP A 620     -88.892 -11.622  45.511  1.00  8.540          O  
ATOM   9615  OD2 ASP A 620     -90.337 -10.786  44.201  1.00  8.540          O  
ATOM   9616  H   ASP A 620     -85.961  -9.837  42.437  1.00  6.980          H  
ATOM   9617  HA  ASP A 620     -86.912 -12.258  43.489  1.00  7.450          H  
ATOM   9618 1HB  ASP A 620     -87.401  -9.873  44.232  1.00 10.250          H  
ATOM   9619 2HB  ASP A 620     -88.512  -9.723  42.931  1.00 10.250          H  
ATOM   9620  N   GLU A 621     -89.006 -13.104  42.364  1.00  7.050          N  
ATOM   9621  CA  GLU A 621     -90.145 -13.762  41.715  1.00  7.800          C  
ATOM   9622  C   GLU A 621     -91.069 -14.316  42.813  1.00  8.160          C  
ATOM   9623  O   GLU A 621     -90.614 -14.659  43.906  1.00  8.640          O  
ATOM   9624  CB  GLU A 621     -89.687 -14.849  40.737  1.00 10.620          C  
ATOM   9625  CG  GLU A 621     -90.818 -15.606  39.989  1.00 10.620          C  
ATOM   9626  CD  GLU A 621     -91.761 -14.721  39.172  1.00 10.620          C  
ATOM   9627  OE1 GLU A 621     -92.599 -14.074  39.779  1.00 10.620          O  
ATOM   9628  OE2 GLU A 621     -91.653 -14.689  37.956  1.00 10.620          O  
ATOM   9629  H   GLU A 621     -88.782 -13.411  43.306  1.00  8.460          H  
ATOM   9630  HA  GLU A 621     -90.708 -13.013  41.155  1.00  9.360          H  
ATOM   9631 1HB  GLU A 621     -89.044 -14.394  39.983  1.00 12.740          H  
ATOM   9632 2HB  GLU A 621     -89.094 -15.581  41.272  1.00 12.740          H  
ATOM   9633 1HG  GLU A 621     -90.350 -16.312  39.308  1.00 12.740          H  
ATOM   9634 2HG  GLU A 621     -91.397 -16.188  40.703  1.00 12.740          H  
ATOM   9635  N   LYS A 622     -92.360 -14.425  42.520  1.00  8.190          N  
ATOM   9636  CA  LYS A 622     -93.329 -14.914  43.500  1.00  8.730          C  
ATOM   9637  C   LYS A 622     -93.296 -16.424  43.746  1.00  9.010          C  
ATOM   9638  O   LYS A 622     -93.398 -17.232  42.823  1.00  9.220          O  
ATOM   9639  CB  LYS A 622     -94.742 -14.480  43.092  1.00 12.010          C  
ATOM   9640  CG  LYS A 622     -95.842 -14.838  44.108  1.00 12.010          C  
ATOM   9641  CD  LYS A 622     -97.203 -14.273  43.706  1.00 12.010          C  
ATOM   9642  CE  LYS A 622     -98.280 -14.522  44.791  1.00 12.010          C  
ATOM   9643  NZ  LYS A 622     -98.692 -15.975  44.915  1.00 12.010          N  
ATOM   9644  H   LYS A 622     -92.658 -14.154  41.577  1.00  9.830          H  
ATOM   9645  HA  LYS A 622     -93.099 -14.431  44.451  1.00 10.480          H  
ATOM   9646 1HB  LYS A 622     -94.759 -13.401  42.941  1.00 14.410          H  
ATOM   9647 2HB  LYS A 622     -94.999 -14.947  42.141  1.00 14.410          H  
ATOM   9648 1HG  LYS A 622     -95.932 -15.916  44.149  1.00 14.410          H  
ATOM   9649 2HG  LYS A 622     -95.571 -14.476  45.098  1.00 14.410          H  
ATOM   9650 1HD  LYS A 622     -97.115 -13.200  43.531  1.00 14.410          H  
ATOM   9651 2HD  LYS A 622     -97.522 -14.749  42.781  1.00 14.410          H  
ATOM   9652 1HE  LYS A 622     -97.889 -14.190  45.752  1.00 14.410          H  
ATOM   9653 2HE  LYS A 622     -99.161 -13.930  44.547  1.00 14.410          H  
ATOM   9654 1HZ  LYS A 622     -99.390 -16.061  45.632  1.00 14.410          H  
ATOM   9655 2HZ  LYS A 622     -99.071 -16.291  44.043  1.00 14.410          H  
ATOM   9656 3HZ  LYS A 622     -97.900 -16.587  45.163  1.00 14.410          H  
ATOM   9657  N   ASP A 623     -93.251 -16.787  45.036  1.00  9.280          N  
ATOM   9658  CA  ASP A 623     -93.237 -18.170  45.525  1.00  9.950          C  
ATOM   9659  C   ASP A 623     -92.105 -18.993  44.913  1.00 10.310          C  
ATOM   9660  O   ASP A 623     -92.276 -20.165  44.564  1.00 10.830          O  
ATOM   9661  CB  ASP A 623     -94.586 -18.831  45.249  1.00 13.660          C  
ATOM   9662  CG  ASP A 623     -95.732 -18.085  45.942  1.00 13.660          C  
ATOM   9663  OD1 ASP A 623     -95.553 -17.611  47.043  1.00 13.660          O  
ATOM   9664  OD2 ASP A 623     -96.785 -17.961  45.336  1.00 13.660          O  
ATOM   9665  H   ASP A 623     -93.202 -16.051  45.728  1.00 11.140          H  
ATOM   9666  HA  ASP A 623     -93.085 -18.146  46.604  1.00 11.940          H  
ATOM   9667 1HB  ASP A 623     -94.774 -18.863  44.175  1.00 16.390          H  
ATOM   9668 2HB  ASP A 623     -94.569 -19.860  45.608  1.00 16.390          H  
ATOM   9669  N   GLN A 624     -90.939 -18.368  44.826  1.00 10.160          N  
ATOM   9670  CA  GLN A 624     -89.734 -18.951  44.263  1.00 10.760          C  
ATOM   9671  C   GLN A 624     -88.494 -18.685  45.109  1.00 10.930          C  
ATOM   9672  O   GLN A 624     -88.553 -18.060  46.170  1.00 11.120          O  
ATOM   9673  CB  GLN A 624     -89.488 -18.442  42.841  1.00 14.820          C  
ATOM   9674  CG  GLN A 624     -90.459 -18.905  41.773  1.00 14.820          C  
ATOM   9675  CD  GLN A 624     -90.273 -20.373  41.468  1.00 14.820          C  
ATOM   9676  OE1 GLN A 624     -89.265 -20.939  41.908  1.00 14.820          O  
ATOM   9677  NE2 GLN A 624     -91.185 -20.974  40.708  1.00 14.820          N  
ATOM   9678  H   GLN A 624     -90.889 -17.414  45.161  1.00 12.190          H  
ATOM   9679  HA  GLN A 624     -89.870 -20.030  44.225  1.00 12.910          H  
ATOM   9680 1HB  GLN A 624     -89.485 -17.353  42.849  1.00 17.790          H  
ATOM   9681 2HB  GLN A 624     -88.520 -18.763  42.522  1.00 17.790          H  
ATOM   9682 1HG  GLN A 624     -91.480 -18.748  42.107  1.00 17.790          H  
ATOM   9683 2HG  GLN A 624     -90.272 -18.350  40.863  1.00 17.790          H  
ATOM   9684 1HE2 GLN A 624     -91.083 -21.972  40.451  1.00 17.790          H  
ATOM   9685 2HE2 GLN A 624     -91.976 -20.462  40.376  1.00 17.790          H  
ATOM   9686  N   PHE A 625     -87.376 -19.220  44.636  1.00 11.090          N  
ATOM   9687  CA  PHE A 625     -86.073 -19.100  45.275  1.00 11.500          C  
ATOM   9688  C   PHE A 625     -85.490 -17.700  45.033  1.00 11.230          C  
ATOM   9689  O   PHE A 625     -86.159 -16.840  44.459  1.00 11.070          O  
ATOM   9690  CB  PHE A 625     -85.181 -20.229  44.728  1.00 15.940          C  
ATOM   9691  CG  PHE A 625     -83.796 -20.361  45.295  1.00 15.940          C  
ATOM   9692  CD1 PHE A 625     -83.590 -20.809  46.593  1.00 15.940          C  
ATOM   9693  CD2 PHE A 625     -82.697 -20.081  44.512  1.00 15.940          C  
ATOM   9694  CE1 PHE A 625     -82.313 -20.953  47.089  1.00 15.940          C  
ATOM   9695  CE2 PHE A 625     -81.419 -20.232  44.999  1.00 15.940          C  
ATOM   9696  CZ  PHE A 625     -81.225 -20.665  46.291  1.00 15.940          C  
ATOM   9697  H   PHE A 625     -87.435 -19.739  43.768  1.00 13.310          H  
ATOM   9698  HA  PHE A 625     -86.197 -19.239  46.350  1.00 13.800          H  
ATOM   9699 1HB  PHE A 625     -85.691 -21.179  44.880  1.00 19.120          H  
ATOM   9700 2HB  PHE A 625     -85.084 -20.099  43.648  1.00 19.120          H  
ATOM   9701  HD1 PHE A 625     -84.448 -21.048  47.225  1.00 19.120          H  
ATOM   9702  HD2 PHE A 625     -82.859 -19.734  43.495  1.00 19.120          H  
ATOM   9703  HE1 PHE A 625     -82.165 -21.299  48.112  1.00 19.120          H  
ATOM   9704  HE2 PHE A 625     -80.567 -20.004  44.371  1.00 19.120          H  
ATOM   9705  HZ  PHE A 625     -80.214 -20.778  46.680  1.00 19.120          H  
ATOM   9706  N   ILE A 626     -84.310 -17.441  45.570  1.00 11.390          N  
ATOM   9707  CA  ILE A 626     -83.675 -16.133  45.471  1.00 11.450          C  
ATOM   9708  C   ILE A 626     -83.066 -15.876  44.095  1.00 11.320          C  
ATOM   9709  O   ILE A 626     -82.709 -16.806  43.375  1.00 11.390          O  
ATOM   9710  CB  ILE A 626     -82.640 -15.947  46.615  1.00 16.010          C  
ATOM   9711  CG1 ILE A 626     -81.514 -17.014  46.605  1.00 16.010          C  
ATOM   9712  CG2 ILE A 626     -83.382 -16.074  47.940  1.00 16.010          C  
ATOM   9713  CD1 ILE A 626     -80.303 -16.731  45.728  1.00 16.010          C  
ATOM   9714  H   ILE A 626     -83.828 -18.193  46.042  1.00 13.670          H  
ATOM   9715  HA  ILE A 626     -84.446 -15.378  45.624  1.00 13.740          H  
ATOM   9716  HB  ILE A 626     -82.180 -14.963  46.542  1.00 19.210          H  
ATOM   9717 1HG1 ILE A 626     -81.155 -17.128  47.628  1.00 19.210          H  
ATOM   9718 2HG1 ILE A 626     -81.933 -17.927  46.299  1.00 19.210          H  
ATOM   9719 1HG2 ILE A 626     -82.690 -15.934  48.772  1.00 19.210          H  
ATOM   9720 2HG2 ILE A 626     -84.167 -15.323  47.998  1.00 19.210          H  
ATOM   9721 3HG2 ILE A 626     -83.830 -17.060  48.016  1.00 19.210          H  
ATOM   9722 1HD1 ILE A 626     -79.588 -17.546  45.825  1.00 19.210          H  
ATOM   9723 2HD1 ILE A 626     -80.582 -16.652  44.701  1.00 19.210          H  
ATOM   9724 3HD1 ILE A 626     -79.838 -15.812  46.040  1.00 19.210          H  
ATOM   9725  N   LEU A 627     -83.000 -14.603  43.704  1.00 11.310          N  
ATOM   9726  CA  LEU A 627     -82.386 -14.182  42.450  1.00 11.400          C  
ATOM   9727  C   LEU A 627     -82.882 -14.850  41.153  1.00 11.270          C  
ATOM   9728  O   LEU A 627     -82.148 -14.955  40.158  1.00 11.100          O  
ATOM   9729  CB  LEU A 627     -80.882 -14.385  42.551  1.00 15.920          C  
ATOM   9730  CG  LEU A 627     -80.154 -13.647  43.667  1.00 15.920          C  
ATOM   9731  CD1 LEU A 627     -78.758 -14.123  43.660  1.00 15.920          C  
ATOM   9732  CD2 LEU A 627     -80.187 -12.134  43.423  1.00 15.920          C  
ATOM   9733  H   LEU A 627     -83.336 -13.847  44.314  1.00 13.570          H  
ATOM   9734  HA  LEU A 627     -82.601 -13.139  42.385  1.00 13.680          H  
ATOM   9735 1HB  LEU A 627     -80.684 -15.435  42.683  1.00 19.110          H  
ATOM   9736 2HB  LEU A 627     -80.425 -14.068  41.606  1.00 19.110          H  
ATOM   9737  HG  LEU A 627     -80.600 -13.871  44.631  1.00 19.110          H  
ATOM   9738 1HD1 LEU A 627     -78.194 -13.619  44.435  1.00 19.110          H  
ATOM   9739 2HD1 LEU A 627     -78.728 -15.190  43.826  1.00 19.110          H  
ATOM   9740 3HD1 LEU A 627     -78.339 -13.908  42.691  1.00 19.110          H  
ATOM   9741 1HD2 LEU A 627     -79.627 -11.638  44.208  1.00 19.110          H  
ATOM   9742 2HD2 LEU A 627     -79.725 -11.912  42.453  1.00 19.110          H  
ATOM   9743 3HD2 LEU A 627     -81.208 -11.756  43.428  1.00 19.110          H  
ATOM   9744  N   VAL A 628     -84.151 -15.140  41.091  1.00 11.530          N  
ATOM   9745  CA  VAL A 628     -84.745 -15.786  39.944  1.00 11.410          C  
ATOM   9746  C   VAL A 628     -84.579 -15.095  38.614  1.00 10.730          C  
ATOM   9747  O   VAL A 628     -84.346 -15.756  37.602  1.00 10.360          O  
ATOM   9748  CB  VAL A 628     -86.211 -16.029  40.214  1.00 16.020          C  
ATOM   9749  CG1 VAL A 628     -86.918 -16.405  38.970  1.00 16.020          C  
ATOM   9750  CG2 VAL A 628     -86.294 -17.175  41.176  1.00 16.020          C  
ATOM   9751  H   VAL A 628     -84.737 -14.909  41.888  1.00 13.840          H  
ATOM   9752  HA  VAL A 628     -84.268 -16.768  39.863  1.00 13.690          H  
ATOM   9753  HB  VAL A 628     -86.671 -15.134  40.641  1.00 19.230          H  
ATOM   9754 1HG1 VAL A 628     -87.951 -16.621  39.191  1.00 19.230          H  
ATOM   9755 2HG1 VAL A 628     -86.881 -15.599  38.249  1.00 19.230          H  
ATOM   9756 3HG1 VAL A 628     -86.442 -17.250  38.574  1.00 19.230          H  
ATOM   9757 1HG2 VAL A 628     -87.318 -17.363  41.385  1.00 19.230          H  
ATOM   9758 2HG2 VAL A 628     -85.835 -18.063  40.738  1.00 19.230          H  
ATOM   9759 3HG2 VAL A 628     -85.772 -16.918  42.084  1.00 19.230          H  
ATOM   9760  N   ASP A 629     -84.698 -13.786  38.587  1.00 10.730          N  
ATOM   9761  CA  ASP A 629     -84.617 -13.081  37.318  1.00 10.230          C  
ATOM   9762  C   ASP A 629     -83.193 -13.197  36.712  1.00  9.630          C  
ATOM   9763  O   ASP A 629     -83.005 -12.925  35.524  1.00  9.220          O  
ATOM   9764  CB  ASP A 629     -85.087 -11.617  37.474  1.00 14.520          C  
ATOM   9765  CG  ASP A 629     -85.611 -10.967  36.194  1.00 14.520          C  
ATOM   9766  OD1 ASP A 629     -86.556 -11.469  35.641  1.00 14.520          O  
ATOM   9767  OD2 ASP A 629     -85.073  -9.946  35.788  1.00 14.520          O  
ATOM   9768  H   ASP A 629     -84.857 -13.297  39.468  1.00 12.880          H  
ATOM   9769  HA  ASP A 629     -85.306 -13.560  36.630  1.00 12.280          H  
ATOM   9770 1HB  ASP A 629     -85.863 -11.566  38.248  1.00 17.430          H  
ATOM   9771 2HB  ASP A 629     -84.269 -11.007  37.797  1.00 17.430          H  
ATOM   9772  N   ASP A 630     -82.178 -13.606  37.513  1.00  9.750          N  
ATOM   9773  CA  ASP A 630     -80.828 -13.788  36.984  1.00  9.360          C  
ATOM   9774  C   ASP A 630     -80.819 -15.136  36.272  1.00  8.780          C  
ATOM   9775  O   ASP A 630     -80.126 -15.328  35.267  1.00  8.430          O  
ATOM   9776  CB  ASP A 630     -79.753 -13.737  38.082  1.00 13.260          C  
ATOM   9777  CG  ASP A 630     -79.537 -12.339  38.724  1.00 13.260          C  
ATOM   9778  OD1 ASP A 630     -79.923 -11.332  38.166  1.00 13.260          O  
ATOM   9779  OD2 ASP A 630     -78.938 -12.308  39.766  1.00 13.260          O  
ATOM   9780  H   ASP A 630     -82.353 -13.883  38.482  1.00 11.700          H  
ATOM   9781  HA  ASP A 630     -80.613 -13.005  36.258  1.00 11.230          H  
ATOM   9782 1HB  ASP A 630     -80.023 -14.435  38.876  1.00 15.910          H  
ATOM   9783 2HB  ASP A 630     -78.802 -14.079  37.671  1.00 15.910          H  
ATOM   9784  N   LEU A 631     -81.617 -16.075  36.803  1.00  8.880          N  
ATOM   9785  CA  LEU A 631     -81.743 -17.416  36.224  1.00  8.570          C  
ATOM   9786  C   LEU A 631     -82.407 -17.227  34.849  1.00  8.100          C  
ATOM   9787  O   LEU A 631     -82.012 -17.833  33.853  1.00  8.040          O  
ATOM   9788  CB  LEU A 631     -82.628 -18.348  37.098  1.00 12.120          C  
ATOM   9789  CG  LEU A 631     -82.606 -19.960  36.862  1.00 12.120          C  
ATOM   9790  CD1 LEU A 631     -83.277 -20.363  35.526  1.00 12.120          C  
ATOM   9791  CD2 LEU A 631     -81.173 -20.499  36.937  1.00 12.120          C  
ATOM   9792  H   LEU A 631     -82.129 -15.833  37.661  1.00 10.660          H  
ATOM   9793  HA  LEU A 631     -80.752 -17.839  36.095  1.00 10.280          H  
ATOM   9794 1HB  LEU A 631     -82.410 -18.157  38.140  1.00 14.550          H  
ATOM   9795 2HB  LEU A 631     -83.664 -18.051  36.937  1.00 14.550          H  
ATOM   9796  HG  LEU A 631     -83.192 -20.412  37.659  1.00 14.550          H  
ATOM   9797 1HD1 LEU A 631     -83.294 -21.442  35.439  1.00 14.550          H  
ATOM   9798 2HD1 LEU A 631     -84.285 -19.996  35.491  1.00 14.550          H  
ATOM   9799 3HD1 LEU A 631     -82.731 -19.965  34.693  1.00 14.550          H  
ATOM   9800 1HD2 LEU A 631     -81.184 -21.581  36.821  1.00 14.550          H  
ATOM   9801 2HD2 LEU A 631     -80.585 -20.064  36.146  1.00 14.550          H  
ATOM   9802 3HD2 LEU A 631     -80.734 -20.243  37.902  1.00 14.550          H  
ATOM   9803  N   LYS A 632     -83.465 -16.408  34.803  1.00  8.000          N  
ATOM   9804  CA  LYS A 632     -84.173 -16.163  33.541  1.00  7.780          C  
ATOM   9805  C   LYS A 632     -83.271 -15.471  32.489  1.00  7.320          C  
ATOM   9806  O   LYS A 632     -83.201 -15.900  31.326  1.00  7.340          O  
ATOM   9807  CB  LYS A 632     -85.394 -15.284  33.787  1.00 10.980          C  
ATOM   9808  CG  LYS A 632     -86.532 -15.929  34.565  1.00 10.980          C  
ATOM   9809  CD  LYS A 632     -87.642 -14.899  34.774  1.00 10.980          C  
ATOM   9810  CE  LYS A 632     -88.791 -15.417  35.620  1.00 10.980          C  
ATOM   9811  NZ  LYS A 632     -89.760 -14.326  35.933  1.00 10.980          N  
ATOM   9812  H   LYS A 632     -83.766 -15.966  35.677  1.00  9.600          H  
ATOM   9813  HA  LYS A 632     -84.496 -17.122  33.137  1.00  9.340          H  
ATOM   9814 1HB  LYS A 632     -85.089 -14.382  34.319  1.00 13.180          H  
ATOM   9815 2HB  LYS A 632     -85.798 -14.966  32.828  1.00 13.180          H  
ATOM   9816 1HG  LYS A 632     -86.918 -16.797  34.028  1.00 13.180          H  
ATOM   9817 2HG  LYS A 632     -86.157 -16.255  35.537  1.00 13.180          H  
ATOM   9818 1HD  LYS A 632     -87.231 -14.010  35.256  1.00 13.180          H  
ATOM   9819 2HD  LYS A 632     -88.038 -14.602  33.804  1.00 13.180          H  
ATOM   9820 1HE  LYS A 632     -89.310 -16.215  35.088  1.00 13.180          H  
ATOM   9821 2HE  LYS A 632     -88.404 -15.810  36.544  1.00 13.180          H  
ATOM   9822 1HZ  LYS A 632     -90.519 -14.675  36.529  1.00 13.180          H  
ATOM   9823 2HZ  LYS A 632     -89.291 -13.588  36.445  1.00 13.180          H  
ATOM   9824 3HZ  LYS A 632     -90.148 -13.946  35.087  1.00 13.180          H  
ATOM   9825  N   LYS A 633     -82.532 -14.428  32.896  1.00  7.170          N  
ATOM   9826  CA  LYS A 633     -81.624 -13.760  31.959  1.00  6.980          C  
ATOM   9827  C   LYS A 633     -80.547 -14.721  31.467  1.00  6.840          C  
ATOM   9828  O   LYS A 633     -80.145 -14.663  30.297  1.00  6.780          O  
ATOM   9829  CB  LYS A 633     -81.018 -12.509  32.564  1.00  9.850          C  
ATOM   9830  CG  LYS A 633     -81.962 -11.350  32.680  1.00  9.850          C  
ATOM   9831  CD  LYS A 633     -81.257 -10.130  33.269  1.00  9.850          C  
ATOM   9832  CE  LYS A 633     -82.193  -8.938  33.357  1.00  9.850          C  
ATOM   9833  NZ  LYS A 633     -83.335  -9.237  34.258  1.00  9.850          N  
ATOM   9834  H   LYS A 633     -82.624 -14.069  33.852  1.00  8.600          H  
ATOM   9835  HA  LYS A 633     -82.202 -13.449  31.090  1.00  8.380          H  
ATOM   9836 1HB  LYS A 633     -80.704 -12.741  33.581  1.00 11.820          H  
ATOM   9837 2HB  LYS A 633     -80.145 -12.198  31.993  1.00 11.820          H  
ATOM   9838 1HG  LYS A 633     -82.343 -11.103  31.690  1.00 11.820          H  
ATOM   9839 2HG  LYS A 633     -82.799 -11.644  33.309  1.00 11.820          H  
ATOM   9840 1HD  LYS A 633     -80.891 -10.376  34.271  1.00 11.820          H  
ATOM   9841 2HD  LYS A 633     -80.405  -9.866  32.644  1.00 11.820          H  
ATOM   9842 1HE  LYS A 633     -81.647  -8.082  33.747  1.00 11.820          H  
ATOM   9843 2HE  LYS A 633     -82.572  -8.696  32.364  1.00 11.820          H  
ATOM   9844 1HZ  LYS A 633     -83.978  -8.468  34.345  1.00 11.820          H  
ATOM   9845 2HZ  LYS A 633     -83.843 -10.033  33.884  1.00 11.820          H  
ATOM   9846 3HZ  LYS A 633     -82.981  -9.463  35.183  1.00 11.820          H  
ATOM   9847  N   SER A 634     -80.154 -15.662  32.335  1.00  7.070          N  
ATOM   9848  CA  SER A 634     -79.186 -16.699  32.025  1.00  7.290          C  
ATOM   9849  C   SER A 634     -79.691 -17.616  30.898  1.00  7.140          C  
ATOM   9850  O   SER A 634     -78.908 -18.380  30.314  1.00  7.430          O  
ATOM   9851  CB  SER A 634     -78.806 -17.488  33.264  1.00 10.120          C  
ATOM   9852  OG  SER A 634     -78.083 -16.696  34.161  1.00 10.120          O  
ATOM   9853  H   SER A 634     -80.491 -15.607  33.299  1.00  8.480          H  
ATOM   9854  HA  SER A 634     -78.281 -16.225  31.701  1.00  8.750          H  
ATOM   9855 1HB  SER A 634     -79.671 -17.882  33.746  1.00 12.140          H  
ATOM   9856 2HB  SER A 634     -78.213 -18.319  32.964  1.00 12.140          H  
ATOM   9857  HG  SER A 634     -78.737 -16.069  34.539  1.00 12.140          H  
ATOM   9858  N   TRP A 635     -81.001 -17.612  30.610  1.00  6.970          N  
ATOM   9859  CA  TRP A 635     -81.516 -18.394  29.505  1.00  7.150          C  
ATOM   9860  C   TRP A 635     -80.994 -17.678  28.257  1.00  7.050          C  
ATOM   9861  O   TRP A 635     -80.282 -18.230  27.417  1.00  7.690          O  
ATOM   9862  CB  TRP A 635     -83.068 -18.366  29.493  1.00  9.940          C  
ATOM   9863  CG  TRP A 635     -83.751 -19.239  28.459  1.00  9.940          C  
ATOM   9864  CD1 TRP A 635     -84.207 -20.500  28.653  1.00  9.940          C  
ATOM   9865  CD2 TRP A 635     -84.040 -18.928  27.072  1.00  9.940          C  
ATOM   9866  NE1 TRP A 635     -84.759 -20.986  27.499  1.00  9.940          N  
ATOM   9867  CE2 TRP A 635     -84.648 -20.052  26.523  1.00  9.940          C  
ATOM   9868  CE3 TRP A 635     -83.835 -17.808  26.268  1.00  9.940          C  
ATOM   9869  CZ2 TRP A 635     -85.040 -20.100  25.200  1.00  9.940          C  
ATOM   9870  CZ3 TRP A 635     -84.221 -17.849  24.949  1.00  9.940          C  
ATOM   9871  CH2 TRP A 635     -84.807 -18.969  24.421  1.00  9.940          C  
ATOM   9872  H   TRP A 635     -81.646 -16.985  31.096  1.00  8.360          H  
ATOM   9873  HA  TRP A 635     -81.139 -19.408  29.551  1.00  8.580          H  
ATOM   9874 1HB  TRP A 635     -83.437 -18.648  30.480  1.00 11.930          H  
ATOM   9875 2HB  TRP A 635     -83.405 -17.352  29.318  1.00 11.930          H  
ATOM   9876  HD1 TRP A 635     -84.158 -21.044  29.593  1.00 11.930          H  
ATOM   9877  HE1 TRP A 635     -85.189 -21.900  27.377  1.00 11.930          H  
ATOM   9878  HE3 TRP A 635     -83.387 -16.923  26.665  1.00 11.930          H  
ATOM   9879  HZ2 TRP A 635     -85.513 -20.982  24.770  1.00 11.930          H  
ATOM   9880  HZ3 TRP A 635     -84.047 -16.961  24.338  1.00 11.930          H  
ATOM   9881  HH2 TRP A 635     -85.101 -18.967  23.373  1.00 11.930          H  
ATOM   9882  N   GLN A 636     -81.288 -16.383  28.201  1.00  6.640          N  
ATOM   9883  CA  GLN A 636     -80.960 -15.575  27.016  1.00  6.810          C  
ATOM   9884  C   GLN A 636     -79.473 -15.409  26.698  1.00  6.440          C  
ATOM   9885  O   GLN A 636     -79.092 -15.384  25.526  1.00  6.730          O  
ATOM   9886  CB  GLN A 636     -81.609 -14.196  27.126  1.00  9.470          C  
ATOM   9887  CG  GLN A 636     -81.459 -13.334  25.873  1.00  9.470          C  
ATOM   9888  CD  GLN A 636     -82.145 -13.947  24.655  1.00  9.470          C  
ATOM   9889  OE1 GLN A 636     -83.333 -14.286  24.696  1.00  9.470          O  
ATOM   9890  NE2 GLN A 636     -81.393 -14.098  23.569  1.00  9.470          N  
ATOM   9891  H   GLN A 636     -81.832 -16.000  28.990  1.00  7.970          H  
ATOM   9892  HA  GLN A 636     -81.397 -16.075  26.155  1.00  8.170          H  
ATOM   9893 1HB  GLN A 636     -82.668 -14.313  27.344  1.00 11.360          H  
ATOM   9894 2HB  GLN A 636     -81.158 -13.660  27.964  1.00 11.360          H  
ATOM   9895 1HG  GLN A 636     -81.925 -12.371  26.067  1.00 11.360          H  
ATOM   9896 2HG  GLN A 636     -80.402 -13.187  25.642  1.00 11.360          H  
ATOM   9897 1HE2 GLN A 636     -81.777 -14.501  22.736  1.00 11.360          H  
ATOM   9898 2HE2 GLN A 636     -80.421 -13.825  23.589  1.00 11.360          H  
ATOM   9899  N   ILE A 637     -78.634 -15.324  27.720  1.00  6.140          N  
ATOM   9900  CA  ILE A 637     -77.195 -15.085  27.513  1.00  6.220          C  
ATOM   9901  C   ILE A 637     -76.324 -16.336  27.554  1.00  6.090          C  
ATOM   9902  O   ILE A 637     -75.115 -16.225  27.756  1.00  6.320          O  
ATOM   9903  CB  ILE A 637     -76.633 -14.131  28.584  1.00  8.680          C  
ATOM   9904  CG1 ILE A 637     -76.801 -14.808  29.958  1.00  8.680          C  
ATOM   9905  CG2 ILE A 637     -77.348 -12.783  28.526  1.00  8.680          C  
ATOM   9906  CD1 ILE A 637     -76.140 -14.197  31.127  1.00  8.680          C  
ATOM   9907  H   ILE A 637     -79.040 -15.353  28.660  1.00  7.370          H  
ATOM   9908  HA  ILE A 637     -77.070 -14.620  26.532  1.00  7.460          H  
ATOM   9909  HB  ILE A 637     -75.580 -13.981  28.401  1.00 10.410          H  
ATOM   9910 1HG1 ILE A 637     -77.824 -14.812  30.151  1.00 10.410          H  
ATOM   9911 2HG1 ILE A 637     -76.450 -15.825  29.907  1.00 10.410          H  
ATOM   9912 1HG2 ILE A 637     -76.941 -12.107  29.271  1.00 10.410          H  
ATOM   9913 2HG2 ILE A 637     -77.206 -12.348  27.533  1.00 10.410          H  
ATOM   9914 3HG2 ILE A 637     -78.416 -12.927  28.708  1.00 10.410          H  
ATOM   9915 1HD1 ILE A 637     -76.384 -14.776  32.018  1.00 10.410          H  
ATOM   9916 2HD1 ILE A 637     -75.085 -14.184  31.002  1.00 10.410          H  
ATOM   9917 3HD1 ILE A 637     -76.503 -13.214  31.239  1.00 10.410          H  
ATOM   9918  N   LYS A 638     -76.915 -17.523  27.391  1.00  6.040          N  
ATOM   9919  CA  LYS A 638     -76.146 -18.773  27.427  1.00  6.120          C  
ATOM   9920  C   LYS A 638     -75.465 -18.997  28.775  1.00  5.760          C  
ATOM   9921  O   LYS A 638     -74.329 -19.476  28.849  1.00  6.090          O  
ATOM   9922  CB  LYS A 638     -75.094 -18.821  26.293  1.00  8.540          C  
ATOM   9923  CG  LYS A 638     -75.662 -18.769  24.849  1.00  8.540          C  
ATOM   9924  CD  LYS A 638     -74.523 -18.905  23.793  1.00  8.540          C  
ATOM   9925  CE  LYS A 638     -75.038 -19.235  22.371  1.00  8.540          C  
ATOM   9926  NZ  LYS A 638     -75.601 -18.062  21.608  1.00  8.540          N  
ATOM   9927  H   LYS A 638     -77.935 -17.566  27.262  1.00  7.250          H  
ATOM   9928  HA  LYS A 638     -76.813 -19.600  27.298  1.00  7.340          H  
ATOM   9929 1HB  LYS A 638     -74.374 -18.021  26.402  1.00 10.240          H  
ATOM   9930 2HB  LYS A 638     -74.536 -19.753  26.376  1.00 10.240          H  
ATOM   9931 1HG  LYS A 638     -76.388 -19.569  24.714  1.00 10.240          H  
ATOM   9932 2HG  LYS A 638     -76.171 -17.813  24.704  1.00 10.240          H  
ATOM   9933 1HD  LYS A 638     -73.987 -17.955  23.731  1.00 10.240          H  
ATOM   9934 2HD  LYS A 638     -73.820 -19.673  24.107  1.00 10.240          H  
ATOM   9935 1HE  LYS A 638     -74.216 -19.660  21.796  1.00 10.240          H  
ATOM   9936 2HE  LYS A 638     -75.821 -19.983  22.473  1.00 10.240          H  
ATOM   9937 1HZ  LYS A 638     -75.906 -18.425  20.713  1.00 10.240          H  
ATOM   9938 2HZ  LYS A 638     -76.389 -17.644  22.095  1.00 10.240          H  
ATOM   9939 3HZ  LYS A 638     -74.866 -17.326  21.432  1.00 10.240          H  
ATOM   9940  N   GLY A 639     -76.174 -18.667  29.856  1.00  5.340          N  
ATOM   9941  CA  GLY A 639     -75.691 -18.879  31.198  1.00  5.180          C  
ATOM   9942  C   GLY A 639     -76.038 -20.293  31.641  1.00  4.390          C  
ATOM   9943  O   GLY A 639     -75.169 -21.043  32.092  1.00  4.600          O  
ATOM   9944  H   GLY A 639     -77.115 -18.299  29.763  1.00  6.410          H  
ATOM   9945 1HA  GLY A 639     -74.613 -18.728  31.226  1.00  6.220          H  
ATOM   9946 2HA  GLY A 639     -76.141 -18.149  31.869  1.00  6.220          H  
ATOM   9947  N   ILE A 640     -77.328 -20.637  31.589  1.00  3.750          N  
ATOM   9948  CA  ILE A 640     -77.724 -21.967  32.037  1.00  3.250          C  
ATOM   9949  C   ILE A 640     -78.405 -22.791  30.962  1.00  2.660          C  
ATOM   9950  O   ILE A 640     -77.749 -23.573  30.291  1.00  2.950          O  
ATOM   9951  CB  ILE A 640     -78.700 -21.865  33.262  1.00  4.750          C  
ATOM   9952  CG1 ILE A 640     -78.039 -21.123  34.470  1.00  4.750          C  
ATOM   9953  CG2 ILE A 640     -79.205 -23.287  33.725  1.00  4.750          C  
ATOM   9954  CD1 ILE A 640     -76.850 -21.765  35.074  1.00  4.750          C  
ATOM   9955  H   ILE A 640     -77.988 -19.972  31.181  1.00  4.500          H  
ATOM   9956  HA  ILE A 640     -76.837 -22.518  32.334  1.00  3.900          H  
ATOM   9957  HB  ILE A 640     -79.563 -21.264  32.977  1.00  5.700          H  
ATOM   9958 1HG1 ILE A 640     -77.734 -20.150  34.143  1.00  5.700          H  
ATOM   9959 2HG1 ILE A 640     -78.773 -21.016  35.249  1.00  5.700          H  
ATOM   9960 1HG2 ILE A 640     -79.890 -23.157  34.560  1.00  5.700          H  
ATOM   9961 2HG2 ILE A 640     -79.728 -23.807  32.934  1.00  5.700          H  
ATOM   9962 3HG2 ILE A 640     -78.366 -23.905  34.036  1.00  5.700          H  
ATOM   9963 1HD1 ILE A 640     -76.483 -21.170  35.881  1.00  5.700          H  
ATOM   9964 2HD1 ILE A 640     -77.129 -22.719  35.465  1.00  5.700          H  
ATOM   9965 3HD1 ILE A 640     -76.061 -21.881  34.349  1.00  5.700          H  
ATOM   9966  N   TYR A 641     -79.671 -22.510  30.657  1.00  2.340          N  
ATOM   9967  CA  TYR A 641     -80.434 -23.421  29.795  1.00  2.280          C  
ATOM   9968  C   TYR A 641     -79.787 -23.834  28.473  1.00  2.320          C  
ATOM   9969  O   TYR A 641     -79.798 -25.036  28.158  1.00  2.380          O  
ATOM   9970  CB  TYR A 641     -81.861 -22.939  29.583  1.00  3.220          C  
ATOM   9971  CG  TYR A 641     -82.639 -23.849  28.677  1.00  3.220          C  
ATOM   9972  CD1 TYR A 641     -83.176 -25.024  29.188  1.00  3.220          C  
ATOM   9973  CD2 TYR A 641     -82.824 -23.524  27.349  1.00  3.220          C  
ATOM   9974  CE1 TYR A 641     -83.895 -25.864  28.376  1.00  3.220          C  
ATOM   9975  CE2 TYR A 641     -83.560 -24.366  26.541  1.00  3.220          C  
ATOM   9976  CZ  TYR A 641     -84.088 -25.527  27.041  1.00  3.220          C  
ATOM   9977  OH  TYR A 641     -84.816 -26.352  26.214  1.00  3.220          O  
ATOM   9978  H   TYR A 641     -80.142 -21.768  31.152  1.00  2.810          H  
ATOM   9979  HA  TYR A 641     -80.535 -24.349  30.360  1.00  2.740          H  
ATOM   9980 1HB  TYR A 641     -82.374 -22.907  30.545  1.00  3.860          H  
ATOM   9981 2HB  TYR A 641     -81.894 -21.955  29.185  1.00  3.860          H  
ATOM   9982  HD1 TYR A 641     -83.028 -25.281  30.235  1.00  3.860          H  
ATOM   9983  HD2 TYR A 641     -82.403 -22.600  26.944  1.00  3.860          H  
ATOM   9984  HE1 TYR A 641     -84.311 -26.779  28.785  1.00  3.860          H  
ATOM   9985  HE2 TYR A 641     -83.722 -24.113  25.498  1.00  3.860          H  
ATOM   9986  HH  TYR A 641     -85.143 -27.103  26.714  1.00  3.860          H  
ATOM   9987  N   PRO A 642     -79.202 -22.923  27.676  1.00  2.510          N  
ATOM   9988  CA  PRO A 642     -78.592 -23.236  26.415  1.00  2.730          C  
ATOM   9989  C   PRO A 642     -77.502 -24.288  26.508  1.00  2.690          C  
ATOM   9990  O   PRO A 642     -77.139 -24.857  25.478  1.00  2.820          O  
ATOM   9991  CB  PRO A 642     -78.120 -21.878  25.902  1.00  4.090          C  
ATOM   9992  CG  PRO A 642     -79.070 -20.922  26.562  1.00  4.090          C  
ATOM   9993  CD  PRO A 642     -79.242 -21.473  27.949  1.00  4.090          C  
ATOM   9994  HA  PRO A 642     -79.382 -23.587  25.778  1.00  3.280          H  
ATOM   9995 1HB  PRO A 642     -77.070 -21.713  26.185  1.00  4.910          H  
ATOM   9996 2HB  PRO A 642     -78.169 -21.850  24.804  1.00  4.910          H  
ATOM   9997 1HG  PRO A 642     -78.737 -19.890  26.504  1.00  4.910          H  
ATOM   9998 2HG  PRO A 642     -80.031 -20.930  26.022  1.00  4.910          H  
ATOM   9999 1HD  PRO A 642     -78.405 -21.162  28.588  1.00  4.910          H  
ATOM  10000 2HD  PRO A 642     -80.178 -21.124  28.309  1.00  4.910          H  
ATOM  10001  N   TRP A 643     -76.953 -24.589  27.709  1.00  2.630          N  
ATOM  10002  CA  TRP A 643     -75.943 -25.646  27.788  1.00  2.850          C  
ATOM  10003  C   TRP A 643     -76.491 -26.910  27.105  1.00  2.630          C  
ATOM  10004  O   TRP A 643     -75.735 -27.714  26.556  1.00  2.840          O  
ATOM  10005  CB  TRP A 643     -75.564 -26.053  29.239  1.00  3.900          C  
ATOM  10006  CG  TRP A 643     -76.603 -26.881  30.046  1.00  3.900          C  
ATOM  10007  CD1 TRP A 643     -77.510 -26.456  30.942  1.00  3.900          C  
ATOM  10008  CD2 TRP A 643     -76.811 -28.301  29.967  1.00  3.900          C  
ATOM  10009  NE1 TRP A 643     -78.234 -27.479  31.395  1.00  3.900          N  
ATOM  10010  CE2 TRP A 643     -77.830 -28.603  30.843  1.00  3.900          C  
ATOM  10011  CE3 TRP A 643     -76.235 -29.308  29.245  1.00  3.900          C  
ATOM  10012  CZ2 TRP A 643     -78.275 -29.870  31.027  1.00  3.900          C  
ATOM  10013  CZ3 TRP A 643     -76.679 -30.551  29.413  1.00  3.900          C  
ATOM  10014  CH2 TRP A 643     -77.677 -30.851  30.289  1.00  3.900          C  
ATOM  10015  H   TRP A 643     -77.249 -24.130  28.575  1.00  3.160          H  
ATOM  10016  HA  TRP A 643     -75.049 -25.315  27.264  1.00  3.420          H  
ATOM  10017 1HB  TRP A 643     -74.635 -26.586  29.245  1.00  4.680          H  
ATOM  10018 2HB  TRP A 643     -75.412 -25.150  29.806  1.00  4.680          H  
ATOM  10019  HD1 TRP A 643     -77.649 -25.482  31.277  1.00  4.680          H  
ATOM  10020  HE1 TRP A 643     -78.970 -27.396  32.069  1.00  4.680          H  
ATOM  10021  HE3 TRP A 643     -75.433 -29.103  28.552  1.00  4.680          H  
ATOM  10022  HZ2 TRP A 643     -79.068 -30.093  31.722  1.00  4.680          H  
ATOM  10023  HZ3 TRP A 643     -76.196 -31.288  28.836  1.00  4.680          H  
ATOM  10024  HH2 TRP A 643     -78.007 -31.879  30.399  1.00  4.680          H  
ATOM  10025  N   LEU A 644     -77.820 -27.079  27.180  1.00  2.360          N  
ATOM  10026  CA  LEU A 644     -78.551 -28.198  26.641  1.00  2.360          C  
ATOM  10027  C   LEU A 644     -79.184 -27.847  25.324  1.00  2.190          C  
ATOM  10028  O   LEU A 644     -79.078 -28.605  24.355  1.00  2.330          O  
ATOM  10029  CB  LEU A 644     -79.669 -28.587  27.604  1.00  3.300          C  
ATOM  10030  CG  LEU A 644     -80.603 -29.718  27.213  1.00  3.300          C  
ATOM  10031  CD1 LEU A 644     -79.851 -31.010  27.041  1.00  3.300          C  
ATOM  10032  CD2 LEU A 644     -81.580 -29.853  28.295  1.00  3.300          C  
ATOM  10033  H   LEU A 644     -78.363 -26.350  27.646  1.00  2.830          H  
ATOM  10034  HA  LEU A 644     -77.858 -29.023  26.499  1.00  2.830          H  
ATOM  10035 1HB  LEU A 644     -79.224 -28.867  28.521  1.00  3.960          H  
ATOM  10036 2HB  LEU A 644     -80.278 -27.700  27.791  1.00  3.960          H  
ATOM  10037  HG  LEU A 644     -81.115 -29.483  26.280  1.00  3.960          H  
ATOM  10038 1HD1 LEU A 644     -80.553 -31.808  26.788  1.00  3.960          H  
ATOM  10039 2HD1 LEU A 644     -79.121 -30.912  26.241  1.00  3.960          H  
ATOM  10040 3HD1 LEU A 644     -79.349 -31.255  27.964  1.00  3.960          H  
ATOM  10041 1HD2 LEU A 644     -82.252 -30.645  28.066  1.00  3.960          H  
ATOM  10042 2HD2 LEU A 644     -81.047 -30.075  29.198  1.00  3.960          H  
ATOM  10043 3HD2 LEU A 644     -82.125 -28.917  28.414  1.00  3.960          H  
ATOM  10044  N   LYS A 645     -79.807 -26.663  25.261  1.00  2.060          N  
ATOM  10045  CA  LYS A 645     -80.518 -26.266  24.047  1.00  2.100          C  
ATOM  10046  C   LYS A 645     -79.605 -26.434  22.851  1.00  2.090          C  
ATOM  10047  O   LYS A 645     -80.057 -26.915  21.815  1.00  2.070          O  
ATOM  10048  CB  LYS A 645     -80.953 -24.807  24.069  1.00  2.920          C  
ATOM  10049  CG  LYS A 645     -81.897 -24.369  22.959  1.00  2.920          C  
ATOM  10050  CD  LYS A 645     -82.261 -22.870  23.110  1.00  2.920          C  
ATOM  10051  CE  LYS A 645     -83.394 -22.445  22.171  1.00  2.920          C  
ATOM  10052  NZ  LYS A 645     -83.026 -22.574  20.726  1.00  2.920          N  
ATOM  10053  H   LYS A 645     -79.825 -26.078  26.101  1.00  2.470          H  
ATOM  10054  HA  LYS A 645     -81.390 -26.906  23.917  1.00  2.520          H  
ATOM  10055 1HB  LYS A 645     -81.341 -24.549  25.027  1.00  3.510          H  
ATOM  10056 2HB  LYS A 645     -80.074 -24.206  23.889  1.00  3.510          H  
ATOM  10057 1HG  LYS A 645     -81.419 -24.534  21.989  1.00  3.510          H  
ATOM  10058 2HG  LYS A 645     -82.806 -24.970  23.004  1.00  3.510          H  
ATOM  10059 1HD  LYS A 645     -82.552 -22.657  24.138  1.00  3.510          H  
ATOM  10060 2HD  LYS A 645     -81.379 -22.271  22.883  1.00  3.510          H  
ATOM  10061 1HE  LYS A 645     -84.269 -23.061  22.370  1.00  3.510          H  
ATOM  10062 2HE  LYS A 645     -83.644 -21.402  22.376  1.00  3.510          H  
ATOM  10063 1HZ  LYS A 645     -83.803 -22.280  20.149  1.00  3.510          H  
ATOM  10064 2HZ  LYS A 645     -82.221 -21.998  20.518  1.00  3.510          H  
ATOM  10065 3HZ  LYS A 645     -82.810 -23.542  20.523  1.00  3.510          H  
ATOM  10066  N   ARG A 646     -78.330 -26.034  22.995  1.00  2.210          N  
ATOM  10067  CA  ARG A 646     -77.360 -26.093  21.916  1.00  2.370          C  
ATOM  10068  C   ARG A 646     -77.086 -27.514  21.428  1.00  2.140          C  
ATOM  10069  O   ARG A 646     -76.748 -27.699  20.265  1.00  2.150          O  
ATOM  10070  CB  ARG A 646     -76.043 -25.466  22.360  1.00  3.250          C  
ATOM  10071  CG  ARG A 646     -75.289 -26.273  23.398  1.00  3.250          C  
ATOM  10072  CD  ARG A 646     -74.168 -25.552  24.010  1.00  3.250          C  
ATOM  10073  NE  ARG A 646     -73.046 -25.363  23.086  1.00  3.250          N  
ATOM  10074  CZ  ARG A 646     -71.890 -24.745  23.409  1.00  3.250          C  
ATOM  10075  NH1 ARG A 646     -71.733 -24.254  24.620  1.00  3.250          N  
ATOM  10076  NH2 ARG A 646     -70.917 -24.640  22.514  1.00  3.250          N  
ATOM  10077  H   ARG A 646     -78.025 -25.649  23.895  1.00  2.650          H  
ATOM  10078  HA  ARG A 646     -77.749 -25.507  21.086  1.00  2.840          H  
ATOM  10079 1HB  ARG A 646     -75.394 -25.321  21.499  1.00  3.900          H  
ATOM  10080 2HB  ARG A 646     -76.242 -24.487  22.798  1.00  3.900          H  
ATOM  10081 1HG  ARG A 646     -75.955 -26.630  24.175  1.00  3.900          H  
ATOM  10082 2HG  ARG A 646     -74.843 -27.116  22.892  1.00  3.900          H  
ATOM  10083 1HD  ARG A 646     -74.519 -24.572  24.337  1.00  3.900          H  
ATOM  10084 2HD  ARG A 646     -73.823 -26.113  24.872  1.00  3.900          H  
ATOM  10085  HE  ARG A 646     -73.141 -25.732  22.144  1.00  3.900          H  
ATOM  10086 1HH1 ARG A 646     -72.490 -24.324  25.286  1.00  3.900          H  
ATOM  10087 2HH1 ARG A 646     -70.870 -23.801  24.878  1.00  3.900          H  
ATOM  10088 1HH2 ARG A 646     -71.038 -25.018  21.583  1.00  3.900          H  
ATOM  10089 2HH2 ARG A 646     -70.050 -24.181  22.757  1.00  3.900          H  
ATOM  10090  N   LYS A 647     -77.241 -28.541  22.274  1.00  2.060          N  
ATOM  10091  CA  LYS A 647     -76.954 -29.881  21.801  1.00  2.070          C  
ATOM  10092  C   LYS A 647     -78.180 -30.466  21.174  1.00  1.830          C  
ATOM  10093  O   LYS A 647     -78.080 -31.337  20.319  1.00  1.830          O  
ATOM  10094  CB  LYS A 647     -76.302 -30.737  22.890  1.00  2.890          C  
ATOM  10095  CG  LYS A 647     -74.899 -30.178  23.305  1.00  2.890          C  
ATOM  10096  CD  LYS A 647     -73.938 -30.135  22.043  1.00  2.890          C  
ATOM  10097  CE  LYS A 647     -72.575 -29.582  22.282  1.00  2.890          C  
ATOM  10098  NZ  LYS A 647     -71.754 -29.663  21.024  1.00  2.890          N  
ATOM  10099  H   LYS A 647     -77.574 -28.416  23.230  1.00  2.470          H  
ATOM  10100  HA  LYS A 647     -76.267 -29.816  20.976  1.00  2.480          H  
ATOM  10101 1HB  LYS A 647     -76.941 -30.759  23.776  1.00  3.470          H  
ATOM  10102 2HB  LYS A 647     -76.168 -31.752  22.547  1.00  3.470          H  
ATOM  10103 1HG  LYS A 647     -75.007 -29.200  23.748  1.00  3.470          H  
ATOM  10104 2HG  LYS A 647     -74.466 -30.843  24.055  1.00  3.470          H  
ATOM  10105 1HD  LYS A 647     -73.881 -31.108  21.571  1.00  3.470          H  
ATOM  10106 2HD  LYS A 647     -74.298 -29.435  21.312  1.00  3.470          H  
ATOM  10107 1HE  LYS A 647     -72.693 -28.535  22.550  1.00  3.470          H  
ATOM  10108 2HE  LYS A 647     -72.064 -30.103  23.081  1.00  3.470          H  
ATOM  10109 1HZ  LYS A 647     -70.855 -29.235  21.184  1.00  3.470          H  
ATOM  10110 2HZ  LYS A 647     -71.614 -30.663  20.784  1.00  3.470          H  
ATOM  10111 3HZ  LYS A 647     -72.279 -29.177  20.244  1.00  3.470          H  
ATOM  10112  N   LEU A 648     -79.332 -29.923  21.509  1.00  1.750          N  
ATOM  10113  CA  LEU A 648     -80.527 -30.345  20.821  1.00  1.750          C  
ATOM  10114  C   LEU A 648     -80.504 -29.641  19.450  1.00  1.770          C  
ATOM  10115  O   LEU A 648     -80.760 -30.262  18.415  1.00  1.820          O  
ATOM  10116  CB  LEU A 648     -81.763 -29.989  21.657  1.00  2.450          C  
ATOM  10117  CG  LEU A 648     -82.241 -31.068  22.673  1.00  2.450          C  
ATOM  10118  CD1 LEU A 648     -81.108 -31.471  23.638  1.00  2.450          C  
ATOM  10119  CD2 LEU A 648     -83.395 -30.527  23.466  1.00  2.450          C  
ATOM  10120  H   LEU A 648     -79.375 -29.241  22.275  1.00  2.100          H  
ATOM  10121  HA  LEU A 648     -80.494 -31.423  20.659  1.00  2.100          H  
ATOM  10122 1HB  LEU A 648     -81.542 -29.081  22.216  1.00  2.940          H  
ATOM  10123 2HB  LEU A 648     -82.584 -29.780  20.983  1.00  2.940          H  
ATOM  10124  HG  LEU A 648     -82.564 -31.930  22.134  1.00  2.940          H  
ATOM  10125 1HD1 LEU A 648     -81.480 -32.223  24.336  1.00  2.940          H  
ATOM  10126 2HD1 LEU A 648     -80.267 -31.889  23.090  1.00  2.940          H  
ATOM  10127 3HD1 LEU A 648     -80.778 -30.598  24.188  1.00  2.940          H  
ATOM  10128 1HD2 LEU A 648     -83.735 -31.297  24.152  1.00  2.940          H  
ATOM  10129 2HD2 LEU A 648     -83.076 -29.645  24.029  1.00  2.940          H  
ATOM  10130 3HD2 LEU A 648     -84.208 -30.255  22.795  1.00  2.940          H  
ATOM  10131  N   GLU A 649     -80.091 -28.363  19.432  1.00  1.860          N  
ATOM  10132  CA  GLU A 649     -80.013 -27.549  18.215  1.00  2.060          C  
ATOM  10133  C   GLU A 649     -78.998 -28.147  17.241  1.00  1.990          C  
ATOM  10134  O   GLU A 649     -79.243 -28.221  16.034  1.00  2.060          O  
ATOM  10135  CB  GLU A 649     -79.624 -26.102  18.548  1.00  2.800          C  
ATOM  10136  CG  GLU A 649     -79.653 -25.104  17.360  1.00  2.800          C  
ATOM  10137  CD  GLU A 649     -81.052 -24.849  16.803  1.00  2.800          C  
ATOM  10138  OE1 GLU A 649     -82.006 -25.123  17.499  1.00  2.800          O  
ATOM  10139  OE2 GLU A 649     -81.160 -24.336  15.700  1.00  2.800          O  
ATOM  10140  H   GLU A 649     -79.894 -27.913  20.322  1.00  2.230          H  
ATOM  10141  HA  GLU A 649     -80.991 -27.536  17.744  1.00  2.470          H  
ATOM  10142 1HB  GLU A 649     -80.271 -25.723  19.339  1.00  3.360          H  
ATOM  10143 2HB  GLU A 649     -78.608 -26.098  18.933  1.00  3.360          H  
ATOM  10144 1HG  GLU A 649     -79.236 -24.158  17.699  1.00  3.360          H  
ATOM  10145 2HG  GLU A 649     -79.012 -25.481  16.564  1.00  3.360          H  
ATOM  10146  N   ASP A 650     -77.882 -28.684  17.757  1.00  1.980          N  
ATOM  10147  CA  ASP A 650     -76.865 -29.312  16.911  1.00  2.100          C  
ATOM  10148  C   ASP A 650     -77.415 -30.516  16.118  1.00  1.940          C  
ATOM  10149  O   ASP A 650     -76.757 -31.004  15.198  1.00  2.010          O  
ATOM  10150  CB  ASP A 650     -75.598 -29.719  17.707  1.00  2.890          C  
ATOM  10151  CG  ASP A 650     -74.622 -28.482  18.128  1.00  2.890          C  
ATOM  10152  OD1 ASP A 650     -74.828 -27.387  17.630  1.00  2.890          O  
ATOM  10153  OD2 ASP A 650     -73.667 -28.683  18.906  1.00  2.890          O  
ATOM  10154  H   ASP A 650     -77.678 -28.564  18.752  1.00  2.380          H  
ATOM  10155  HA  ASP A 650     -76.550 -28.570  16.184  1.00  2.520          H  
ATOM  10156 1HB  ASP A 650     -75.910 -30.233  18.617  1.00  3.470          H  
ATOM  10157 2HB  ASP A 650     -75.023 -30.434  17.123  1.00  3.470          H  
ATOM  10158  N   LEU A 651     -78.576 -31.060  16.504  1.00  1.890          N  
ATOM  10159  CA  LEU A 651     -79.172 -32.163  15.763  1.00  2.050          C  
ATOM  10160  C   LEU A 651     -80.366 -31.628  14.967  1.00  2.060          C  
ATOM  10161  O   LEU A 651     -80.525 -31.906  13.779  1.00  2.270          O  
ATOM  10162  CB  LEU A 651     -79.682 -33.263  16.711  1.00  2.810          C  
ATOM  10163  CG  LEU A 651     -78.675 -34.322  17.188  1.00  2.810          C  
ATOM  10164  CD1 LEU A 651     -77.578 -33.645  18.009  1.00  2.810          C  
ATOM  10165  CD2 LEU A 651     -79.389 -35.348  18.018  1.00  2.810          C  
ATOM  10166  H   LEU A 651     -79.103 -30.661  17.280  1.00  2.270          H  
ATOM  10167  HA  LEU A 651     -78.441 -32.574  15.069  1.00  2.460          H  
ATOM  10168 1HB  LEU A 651     -80.086 -32.773  17.602  1.00  3.370          H  
ATOM  10169 2HB  LEU A 651     -80.499 -33.783  16.215  1.00  3.370          H  
ATOM  10170  HG  LEU A 651     -78.240 -34.814  16.348  1.00  3.370          H  
ATOM  10171 1HD1 LEU A 651     -76.874 -34.373  18.377  1.00  3.370          H  
ATOM  10172 2HD1 LEU A 651     -77.039 -32.925  17.427  1.00  3.370          H  
ATOM  10173 3HD1 LEU A 651     -78.037 -33.153  18.832  1.00  3.370          H  
ATOM  10174 1HD2 LEU A 651     -78.678 -36.102  18.364  1.00  3.370          H  
ATOM  10175 2HD2 LEU A 651     -79.835 -34.850  18.868  1.00  3.370          H  
ATOM  10176 3HD2 LEU A 651     -80.165 -35.827  17.427  1.00  3.370          H  
ATOM  10177  N   ILE A 652     -81.182 -30.787  15.599  1.00  2.000          N  
ATOM  10178  CA  ILE A 652     -82.394 -30.251  14.986  1.00  2.320          C  
ATOM  10179  C   ILE A 652     -82.084 -29.433  13.740  1.00  2.340          C  
ATOM  10180  O   ILE A 652     -82.716 -29.610  12.691  1.00  2.670          O  
ATOM  10181  CB  ILE A 652     -83.191 -29.404  15.999  1.00  3.120          C  
ATOM  10182  CG1 ILE A 652     -83.747 -30.317  17.133  1.00  3.120          C  
ATOM  10183  CG2 ILE A 652     -84.331 -28.643  15.281  1.00  3.120          C  
ATOM  10184  CD1 ILE A 652     -84.247 -29.564  18.358  1.00  3.120          C  
ATOM  10185  H   ILE A 652     -80.981 -30.545  16.572  1.00  2.400          H  
ATOM  10186  HA  ILE A 652     -83.020 -31.099  14.684  1.00  2.780          H  
ATOM  10187  HB  ILE A 652     -82.519 -28.687  16.461  1.00  3.740          H  
ATOM  10188 1HG1 ILE A 652     -84.574 -30.902  16.730  1.00  3.740          H  
ATOM  10189 2HG1 ILE A 652     -82.966 -31.004  17.446  1.00  3.740          H  
ATOM  10190 1HG2 ILE A 652     -84.879 -28.034  15.988  1.00  3.740          H  
ATOM  10191 2HG2 ILE A 652     -83.929 -27.996  14.515  1.00  3.740          H  
ATOM  10192 3HG2 ILE A 652     -85.011 -29.362  14.819  1.00  3.740          H  
ATOM  10193 1HD1 ILE A 652     -84.612 -30.278  19.096  1.00  3.740          H  
ATOM  10194 2HD1 ILE A 652     -83.423 -28.991  18.788  1.00  3.740          H  
ATOM  10195 3HD1 ILE A 652     -85.049 -28.889  18.093  1.00  3.740          H  
ATOM  10196  N   SER A 653     -81.073 -28.560  13.862  1.00  2.120          N  
ATOM  10197  CA  SER A 653     -80.637 -27.624  12.838  1.00  2.340          C  
ATOM  10198  C   SER A 653     -80.196 -28.267  11.538  1.00  2.410          C  
ATOM  10199  O   SER A 653     -80.091 -27.578  10.530  1.00  2.610          O  
ATOM  10200  CB  SER A 653     -79.513 -26.753  13.359  1.00  3.190          C  
ATOM  10201  OG  SER A 653     -78.361 -27.502  13.610  1.00  3.190          O  
ATOM  10202  H   SER A 653     -80.586 -28.497  14.756  1.00  2.540          H  
ATOM  10203  HA  SER A 653     -81.477 -26.975  12.620  1.00  2.810          H  
ATOM  10204 1HB  SER A 653     -79.294 -25.984  12.621  1.00  3.830          H  
ATOM  10205 2HB  SER A 653     -79.832 -26.251  14.270  1.00  3.830          H  
ATOM  10206  HG  SER A 653     -78.503 -27.902  14.495  1.00  3.830          H  
ATOM  10207  N   GLU A 654     -79.952 -29.580  11.530  1.00  2.500          N  
ATOM  10208  CA  GLU A 654     -79.529 -30.295  10.337  1.00  2.950          C  
ATOM  10209  C   GLU A 654     -80.547 -30.099   9.219  1.00  3.520          C  
ATOM  10210  O   GLU A 654     -80.198 -30.025   8.042  1.00  3.860          O  
ATOM  10211  CB  GLU A 654     -79.437 -31.791  10.656  1.00  3.950          C  
ATOM  10212  CG  GLU A 654     -78.917 -32.741   9.554  1.00  3.950          C  
ATOM  10213  CD  GLU A 654     -77.416 -32.646   9.263  1.00  3.950          C  
ATOM  10214  OE1 GLU A 654     -76.758 -31.843   9.883  1.00  3.950          O  
ATOM  10215  OE2 GLU A 654     -76.917 -33.464   8.483  1.00  3.950          O  
ATOM  10216  H   GLU A 654     -80.089 -30.127  12.385  1.00  3.000          H  
ATOM  10217  HA  GLU A 654     -78.558 -29.914  10.016  1.00  3.540          H  
ATOM  10218 1HB  GLU A 654     -78.795 -31.923  11.529  1.00  4.740          H  
ATOM  10219 2HB  GLU A 654     -80.428 -32.147  10.943  1.00  4.740          H  
ATOM  10220 1HG  GLU A 654     -79.181 -33.750   9.832  1.00  4.740          H  
ATOM  10221 2HG  GLU A 654     -79.456 -32.515   8.635  1.00  4.740          H  
ATOM  10222  N   LYS A 655     -81.830 -30.037   9.590  1.00  4.110          N  
ATOM  10223  CA  LYS A 655     -82.906 -29.934   8.625  1.00  4.960          C  
ATOM  10224  C   LYS A 655     -83.316 -28.495   8.287  1.00  5.160          C  
ATOM  10225  O   LYS A 655     -84.293 -28.293   7.562  1.00  5.470          O  
ATOM  10226  CB  LYS A 655     -84.125 -30.693   9.155  1.00  6.600          C  
ATOM  10227  CG  LYS A 655     -83.880 -32.191   9.484  1.00  6.600          C  
ATOM  10228  CD  LYS A 655     -83.493 -33.034   8.266  1.00  6.600          C  
ATOM  10229  CE  LYS A 655     -83.376 -34.516   8.647  1.00  6.600          C  
ATOM  10230  NZ  LYS A 655     -82.957 -35.365   7.495  1.00  6.600          N  
ATOM  10231  H   LYS A 655     -82.080 -30.084  10.586  1.00  4.930          H  
ATOM  10232  HA  LYS A 655     -82.572 -30.391   7.696  1.00  5.950          H  
ATOM  10233 1HB  LYS A 655     -84.469 -30.208  10.072  1.00  7.920          H  
ATOM  10234 2HB  LYS A 655     -84.936 -30.634   8.431  1.00  7.920          H  
ATOM  10235 1HG  LYS A 655     -83.080 -32.264  10.223  1.00  7.920          H  
ATOM  10236 2HG  LYS A 655     -84.785 -32.605   9.924  1.00  7.920          H  
ATOM  10237 1HD  LYS A 655     -84.238 -32.916   7.479  1.00  7.920          H  
ATOM  10238 2HD  LYS A 655     -82.525 -32.708   7.886  1.00  7.920          H  
ATOM  10239 1HE  LYS A 655     -82.641 -34.619   9.446  1.00  7.920          H  
ATOM  10240 2HE  LYS A 655     -84.342 -34.866   9.008  1.00  7.920          H  
ATOM  10241 1HZ  LYS A 655     -82.893 -36.330   7.797  1.00  7.920          H  
ATOM  10242 2HZ  LYS A 655     -83.635 -35.290   6.749  1.00  7.920          H  
ATOM  10243 3HZ  LYS A 655     -82.053 -35.060   7.162  1.00  7.920          H  
ATOM  10244  N   LYS A 656     -82.634 -27.496   8.845  1.00  5.420          N  
ATOM  10245  CA  LYS A 656     -83.005 -26.107   8.600  1.00  6.120          C  
ATOM  10246  C   LYS A 656     -82.295 -25.481   7.410  1.00  6.340          C  
ATOM  10247  O   LYS A 656     -81.190 -25.862   7.037  1.00  6.680          O  
ATOM  10248  CB  LYS A 656     -82.730 -25.233   9.831  1.00  8.290          C  
ATOM  10249  CG  LYS A 656     -83.592 -25.521  11.058  1.00  8.290          C  
ATOM  10250  CD  LYS A 656     -83.237 -24.543  12.196  1.00  8.290          C  
ATOM  10251  CE  LYS A 656     -84.086 -24.773  13.441  1.00  8.290          C  
ATOM  10252  NZ  LYS A 656     -83.726 -23.829  14.545  1.00  8.290          N  
ATOM  10253  H   LYS A 656     -81.814 -27.698   9.423  1.00  6.500          H  
ATOM  10254  HA  LYS A 656     -84.075 -26.077   8.395  1.00  7.340          H  
ATOM  10255 1HB  LYS A 656     -81.684 -25.364  10.129  1.00  9.950          H  
ATOM  10256 2HB  LYS A 656     -82.866 -24.187   9.573  1.00  9.950          H  
ATOM  10257 1HG  LYS A 656     -84.643 -25.401  10.795  1.00  9.950          H  
ATOM  10258 2HG  LYS A 656     -83.439 -26.551  11.382  1.00  9.950          H  
ATOM  10259 1HD  LYS A 656     -82.187 -24.656  12.466  1.00  9.950          H  
ATOM  10260 2HD  LYS A 656     -83.393 -23.521  11.855  1.00  9.950          H  
ATOM  10261 1HE  LYS A 656     -85.134 -24.634  13.188  1.00  9.950          H  
ATOM  10262 2HE  LYS A 656     -83.936 -25.787  13.791  1.00  9.950          H  
ATOM  10263 1HZ  LYS A 656     -84.302 -24.015  15.351  1.00  9.950          H  
ATOM  10264 2HZ  LYS A 656     -82.735 -23.962  14.818  1.00  9.950          H  
ATOM  10265 3HZ  LYS A 656     -83.862 -22.878  14.252  1.00  9.950          H  
ATOM  10266  N   ILE A 657     -82.892 -24.418   6.872  1.00  6.480          N  
ATOM  10267  CA  ILE A 657     -82.273 -23.626   5.800  1.00  7.030          C  
ATOM  10268  C   ILE A 657     -80.935 -23.034   6.258  1.00  7.510          C  
ATOM  10269  O   ILE A 657     -80.065 -22.711   5.455  1.00  7.650          O  
ATOM  10270  CB  ILE A 657     -83.230 -22.505   5.323  1.00  9.620          C  
ATOM  10271  CG1 ILE A 657     -82.729 -21.940   3.959  1.00  9.620          C  
ATOM  10272  CG2 ILE A 657     -83.351 -21.381   6.397  1.00  9.620          C  
ATOM  10273  CD1 ILE A 657     -83.731 -21.059   3.220  1.00  9.620          C  
ATOM  10274  H   ILE A 657     -83.816 -24.170   7.200  1.00  7.780          H  
ATOM  10275  HA  ILE A 657     -82.079 -24.289   4.957  1.00  8.440          H  
ATOM  10276  HB  ILE A 657     -84.215 -22.936   5.154  1.00 11.550          H  
ATOM  10277 1HG1 ILE A 657     -81.826 -21.352   4.131  1.00 11.550          H  
ATOM  10278 2HG1 ILE A 657     -82.472 -22.779   3.312  1.00 11.550          H  
ATOM  10279 1HG2 ILE A 657     -84.046 -20.621   6.060  1.00 11.550          H  
ATOM  10280 2HG2 ILE A 657     -83.719 -21.801   7.329  1.00 11.550          H  
ATOM  10281 3HG2 ILE A 657     -82.385 -20.911   6.571  1.00 11.550          H  
ATOM  10282 1HD1 ILE A 657     -83.288 -20.722   2.280  1.00 11.550          H  
ATOM  10283 2HD1 ILE A 657     -84.634 -21.633   3.007  1.00 11.550          H  
ATOM  10284 3HD1 ILE A 657     -83.988 -20.191   3.816  1.00 11.550          H  
ATOM  10285  N   ALA A 658     -80.824 -22.853   7.569  1.00  7.990          N  
ATOM  10286  CA  ALA A 658     -79.671 -22.319   8.265  1.00  8.650          C  
ATOM  10287  C   ALA A 658     -78.611 -23.387   8.557  1.00  8.530          C  
ATOM  10288  O   ALA A 658     -77.591 -23.084   9.179  1.00  8.510          O  
ATOM  10289  CB  ALA A 658     -80.120 -21.689   9.570  1.00 11.850          C  
ATOM  10290  H   ALA A 658     -81.616 -23.142   8.118  1.00  9.590          H  
ATOM  10291  HA  ALA A 658     -79.216 -21.560   7.630  1.00 10.380          H  
ATOM  10292 1HB  ALA A 658     -79.258 -21.258  10.081  1.00 14.220          H  
ATOM  10293 2HB  ALA A 658     -80.849 -20.907   9.362  1.00 14.220          H  
ATOM  10294 3HB  ALA A 658     -80.572 -22.453  10.200  1.00 14.220          H  
ATOM  10295  N   ALA A 659     -78.861 -24.638   8.172  1.00  8.740          N  
ATOM  10296  CA  ALA A 659     -77.929 -25.713   8.455  1.00  8.780          C  
ATOM  10297  C   ALA A 659     -76.574 -25.409   7.858  1.00  8.620          C  
ATOM  10298  O   ALA A 659     -76.471 -24.972   6.710  1.00  9.160          O  
ATOM  10299  CB  ALA A 659     -78.432 -27.024   7.872  1.00 12.280          C  
ATOM  10300  H   ALA A 659     -79.711 -24.872   7.662  1.00 10.490          H  
ATOM  10301  HA  ALA A 659     -77.832 -25.808   9.537  1.00 10.540          H  
ATOM  10302 1HB  ALA A 659     -77.731 -27.825   8.105  1.00 14.730          H  
ATOM  10303 2HB  ALA A 659     -79.400 -27.268   8.279  1.00 14.730          H  
ATOM  10304 3HB  ALA A 659     -78.526 -26.923   6.794  1.00 14.730          H  
ATOM  10305  N   ILE A 660     -75.534 -25.730   8.607  1.00  8.120          N  
ATOM  10306  CA  ILE A 660     -74.170 -25.546   8.151  1.00  7.750          C  
ATOM  10307  C   ILE A 660     -73.763 -26.864   7.469  1.00  6.920          C  
ATOM  10308  O   ILE A 660     -74.071 -27.918   8.015  1.00  6.460          O  
ATOM  10309  CB  ILE A 660     -73.230 -25.201   9.346  1.00 11.000          C  
ATOM  10310  CG1 ILE A 660     -71.810 -24.801   8.830  1.00 11.000          C  
ATOM  10311  CG2 ILE A 660     -73.146 -26.376  10.331  1.00 11.000          C  
ATOM  10312  CD1 ILE A 660     -70.884 -24.158   9.876  1.00 11.000          C  
ATOM  10313  H   ILE A 660     -75.716 -26.084   9.533  1.00  9.740          H  
ATOM  10314  HA  ILE A 660     -74.151 -24.707   7.473  1.00  9.300          H  
ATOM  10315  HB  ILE A 660     -73.642 -24.337   9.866  1.00 13.200          H  
ATOM  10316 1HG1 ILE A 660     -71.325 -25.671   8.441  1.00 13.200          H  
ATOM  10317 2HG1 ILE A 660     -71.932 -24.081   8.024  1.00 13.200          H  
ATOM  10318 1HG2 ILE A 660     -72.522 -26.118  11.174  1.00 13.200          H  
ATOM  10319 2HG2 ILE A 660     -74.138 -26.616  10.687  1.00 13.200          H  
ATOM  10320 3HG2 ILE A 660     -72.728 -27.238   9.851  1.00 13.200          H  
ATOM  10321 1HD1 ILE A 660     -69.930 -23.908   9.408  1.00 13.200          H  
ATOM  10322 2HD1 ILE A 660     -71.347 -23.249  10.263  1.00 13.200          H  
ATOM  10323 3HD1 ILE A 660     -70.702 -24.843  10.694  1.00 13.200          H  
ATOM  10324  N   PRO A 661     -73.160 -26.860   6.258  1.00  7.010          N  
ATOM  10325  CA  PRO A 661     -72.681 -28.046   5.536  1.00  6.610          C  
ATOM  10326  C   PRO A 661     -71.648 -28.881   6.304  1.00  5.730          C  
ATOM  10327  O   PRO A 661     -71.441 -30.057   6.006  1.00  5.590          O  
ATOM  10328  CB  PRO A 661     -72.040 -27.431   4.283  1.00  9.920          C  
ATOM  10329  CG  PRO A 661     -72.757 -26.119   4.082  1.00  9.920          C  
ATOM  10330  CD  PRO A 661     -73.055 -25.605   5.473  1.00  9.920          C  
ATOM  10331  HA  PRO A 661     -73.546 -28.669   5.264  1.00  7.930          H  
ATOM  10332 1HB  PRO A 661     -70.958 -27.302   4.442  1.00 11.900          H  
ATOM  10333 2HB  PRO A 661     -72.153 -28.117   3.430  1.00 11.900          H  
ATOM  10334 1HG  PRO A 661     -72.130 -25.426   3.496  1.00 11.900          H  
ATOM  10335 2HG  PRO A 661     -73.677 -26.282   3.494  1.00 11.900          H  
ATOM  10336 1HD  PRO A 661     -72.246 -24.962   5.838  1.00 11.900          H  
ATOM  10337 2HD  PRO A 661     -74.027 -25.088   5.409  1.00 11.900          H  
ATOM  10338  N   MET A 662     -70.980 -28.258   7.261  1.00  5.390          N  
ATOM  10339  CA  MET A 662     -69.981 -28.897   8.099  1.00  4.910          C  
ATOM  10340  C   MET A 662     -70.635 -29.736   9.214  1.00  4.520          C  
ATOM  10341  O   MET A 662     -71.375 -29.183  10.018  1.00  4.480          O  
ATOM  10342  CB  MET A 662     -69.136 -27.810   8.730  1.00  7.070          C  
ATOM  10343  CG  MET A 662     -68.087 -28.296   9.620  1.00  7.070          C  
ATOM  10344  SD  MET A 662     -66.792 -29.197   8.847  1.00  7.070          S  
ATOM  10345  CE  MET A 662     -66.359 -30.085  10.306  1.00  7.070          C  
ATOM  10346  H   MET A 662     -71.170 -27.285   7.410  1.00  6.470          H  
ATOM  10347  HA  MET A 662     -69.351 -29.504   7.465  1.00  5.890          H  
ATOM  10348 1HB  MET A 662     -68.677 -27.197   7.958  1.00  8.480          H  
ATOM  10349 2HB  MET A 662     -69.777 -27.166   9.322  1.00  8.480          H  
ATOM  10350 1HG  MET A 662     -67.659 -27.458  10.114  1.00  8.480          H  
ATOM  10351 2HG  MET A 662     -68.535 -28.932  10.378  1.00  8.480          H  
ATOM  10352 1HE  MET A 662     -65.530 -30.752  10.114  1.00  8.480          H  
ATOM  10353 2HE  MET A 662     -66.098 -29.393  11.090  1.00  8.480          H  
ATOM  10354 3HE  MET A 662     -67.224 -30.652  10.613  1.00  8.480          H  
ATOM  10355  N   PRO A 663     -70.336 -31.036   9.363  1.00  4.540          N  
ATOM  10356  CA  PRO A 663     -70.905 -31.882  10.394  1.00  4.630          C  
ATOM  10357  C   PRO A 663     -70.735 -31.291  11.783  1.00  4.470          C  
ATOM  10358  O   PRO A 663     -69.627 -30.896  12.174  1.00  4.870          O  
ATOM  10359  CB  PRO A 663     -70.096 -33.165  10.221  1.00  6.950          C  
ATOM  10360  CG  PRO A 663     -69.746 -33.175   8.756  1.00  6.950          C  
ATOM  10361  CD  PRO A 663     -69.479 -31.746   8.409  1.00  6.950          C  
ATOM  10362  HA  PRO A 663     -71.971 -32.047  10.173  1.00  5.560          H  
ATOM  10363 1HB  PRO A 663     -69.217 -33.130  10.864  1.00  8.330          H  
ATOM  10364 2HB  PRO A 663     -70.675 -34.024  10.534  1.00  8.330          H  
ATOM  10365 1HG  PRO A 663     -68.900 -33.835   8.558  1.00  8.330          H  
ATOM  10366 2HG  PRO A 663     -70.590 -33.562   8.172  1.00  8.330          H  
ATOM  10367 1HD  PRO A 663     -68.427 -31.515   8.556  1.00  8.330          H  
ATOM  10368 2HD  PRO A 663     -69.818 -31.585   7.377  1.00  8.330          H  
ATOM  10369  N   LYS A 664     -71.813 -31.351  12.560  1.00  4.100          N  
ATOM  10370  CA  LYS A 664     -71.815 -30.779  13.889  1.00  3.980          C  
ATOM  10371  C   LYS A 664     -71.009 -31.579  14.890  1.00  3.710          C  
ATOM  10372  O   LYS A 664     -70.455 -30.999  15.818  1.00  3.840          O  
ATOM  10373  CB  LYS A 664     -73.250 -30.601  14.382  1.00  5.620          C  
ATOM  10374  CG  LYS A 664     -74.129 -29.598  13.547  1.00  5.620          C  
ATOM  10375  CD  LYS A 664     -73.605 -28.134  13.512  1.00  5.620          C  
ATOM  10376  CE  LYS A 664     -73.684 -27.456  14.868  1.00  5.620          C  
ATOM  10377  NZ  LYS A 664     -73.335 -26.003  14.818  1.00  5.620          N  
ATOM  10378  H   LYS A 664     -72.680 -31.714  12.183  1.00  4.920          H  
ATOM  10379  HA  LYS A 664     -71.347 -29.801  13.829  1.00  4.780          H  
ATOM  10380 1HB  LYS A 664     -73.760 -31.569  14.365  1.00  6.740          H  
ATOM  10381 2HB  LYS A 664     -73.240 -30.272  15.417  1.00  6.740          H  
ATOM  10382 1HG  LYS A 664     -74.187 -29.954  12.517  1.00  6.740          H  
ATOM  10383 2HG  LYS A 664     -75.137 -29.584  13.951  1.00  6.740          H  
ATOM  10384 1HD  LYS A 664     -72.606 -28.086  13.116  1.00  6.740          H  
ATOM  10385 2HD  LYS A 664     -74.252 -27.578  12.844  1.00  6.740          H  
ATOM  10386 1HE  LYS A 664     -74.691 -27.552  15.232  1.00  6.740          H  
ATOM  10387 2HE  LYS A 664     -73.003 -27.949  15.557  1.00  6.740          H  
ATOM  10388 1HZ  LYS A 664     -73.414 -25.606  15.755  1.00  6.740          H  
ATOM  10389 2HZ  LYS A 664     -72.391 -25.889  14.487  1.00  6.740          H  
ATOM  10390 3HZ  LYS A 664     -73.970 -25.525  14.199  1.00  6.740          H  
ATOM  10391  N   TYR A 665     -70.932 -32.899  14.730  1.00  3.510          N  
ATOM  10392  CA  TYR A 665     -70.201 -33.702  15.706  1.00  3.400          C  
ATOM  10393  C   TYR A 665     -68.721 -33.297  15.637  1.00  3.170          C  
ATOM  10394  O   TYR A 665     -68.061 -33.158  16.672  1.00  3.290          O  
ATOM  10395  CB  TYR A 665     -70.443 -35.204  15.469  1.00  4.800          C  
ATOM  10396  CG  TYR A 665     -70.016 -36.127  16.632  1.00  4.800          C  
ATOM  10397  CD1 TYR A 665     -70.576 -35.937  17.896  1.00  4.800          C  
ATOM  10398  CD2 TYR A 665     -69.157 -37.195  16.433  1.00  4.800          C  
ATOM  10399  CE1 TYR A 665     -70.248 -36.762  18.929  1.00  4.800          C  
ATOM  10400  CE2 TYR A 665     -68.837 -38.031  17.482  1.00  4.800          C  
ATOM  10401  CZ  TYR A 665     -69.375 -37.808  18.721  1.00  4.800          C  
ATOM  10402  OH  TYR A 665     -69.062 -38.623  19.762  1.00  4.800          O  
ATOM  10403  H   TYR A 665     -71.404 -33.335  13.955  1.00  4.210          H  
ATOM  10404  HA  TYR A 665     -70.561 -33.450  16.703  1.00  4.080          H  
ATOM  10405 1HB  TYR A 665     -71.476 -35.392  15.241  1.00  5.760          H  
ATOM  10406 2HB  TYR A 665     -69.873 -35.507  14.591  1.00  5.760          H  
ATOM  10407  HD1 TYR A 665     -71.276 -35.119  18.080  1.00  5.760          H  
ATOM  10408  HD2 TYR A 665     -68.735 -37.382  15.450  1.00  5.760          H  
ATOM  10409  HE1 TYR A 665     -70.688 -36.589  19.917  1.00  5.760          H  
ATOM  10410  HE2 TYR A 665     -68.160 -38.866  17.319  1.00  5.760          H  
ATOM  10411  HH  TYR A 665     -68.449 -39.314  19.462  1.00  5.760          H  
ATOM  10412  N   LYS A 666     -68.210 -33.098  14.408  1.00  3.040          N  
ATOM  10413  CA  LYS A 666     -66.820 -32.689  14.187  1.00  2.950          C  
ATOM  10414  C   LYS A 666     -66.549 -31.336  14.837  1.00  2.480          C  
ATOM  10415  O   LYS A 666     -65.566 -31.175  15.579  1.00  2.570          O  
ATOM  10416  CB  LYS A 666     -66.532 -32.622  12.676  1.00  4.170          C  
ATOM  10417  CG  LYS A 666     -66.486 -33.986  11.975  1.00  4.170          C  
ATOM  10418  CD  LYS A 666     -66.213 -33.980  10.474  1.00  4.170          C  
ATOM  10419  CE  LYS A 666     -66.234 -35.468   9.987  1.00  4.170          C  
ATOM  10420  NZ  LYS A 666     -65.983 -35.648   8.519  1.00  4.170          N  
ATOM  10421  H   LYS A 666     -68.812 -33.256  13.616  1.00  3.650          H  
ATOM  10422  HA  LYS A 666     -66.152 -33.397  14.656  1.00  3.540          H  
ATOM  10423 1HB  LYS A 666     -67.329 -32.074  12.226  1.00  5.000          H  
ATOM  10424 2HB  LYS A 666     -65.600 -32.090  12.494  1.00  5.000          H  
ATOM  10425 1HG  LYS A 666     -65.697 -34.540  12.387  1.00  5.000          H  
ATOM  10426 2HG  LYS A 666     -67.416 -34.517  12.163  1.00  5.000          H  
ATOM  10427 1HD  LYS A 666     -66.962 -33.400   9.953  1.00  5.000          H  
ATOM  10428 2HD  LYS A 666     -65.237 -33.537  10.276  1.00  5.000          H  
ATOM  10429 1HE  LYS A 666     -65.478 -36.023  10.543  1.00  5.000          H  
ATOM  10430 2HE  LYS A 666     -67.214 -35.884  10.223  1.00  5.000          H  
ATOM  10431 1HZ  LYS A 666     -66.021 -36.638   8.300  1.00  5.000          H  
ATOM  10432 2HZ  LYS A 666     -66.684 -35.167   7.981  1.00  5.000          H  
ATOM  10433 3HZ  LYS A 666     -65.075 -35.292   8.272  1.00  5.000          H  
ATOM  10434  N   LEU A 667     -67.457 -30.377  14.621  1.00  2.240          N  
ATOM  10435  CA  LEU A 667     -67.290 -29.061  15.220  1.00  2.060          C  
ATOM  10436  C   LEU A 667     -67.348 -29.136  16.744  1.00  1.950          C  
ATOM  10437  O   LEU A 667     -66.521 -28.525  17.430  1.00  1.880          O  
ATOM  10438  CB  LEU A 667     -68.391 -28.123  14.692  1.00  2.960          C  
ATOM  10439  CG  LEU A 667     -68.288 -27.707  13.191  1.00  2.960          C  
ATOM  10440  CD1 LEU A 667     -69.579 -27.040  12.744  1.00  2.960          C  
ATOM  10441  CD2 LEU A 667     -67.136 -26.724  13.012  1.00  2.960          C  
ATOM  10442  H   LEU A 667     -68.246 -30.559  13.988  1.00  2.690          H  
ATOM  10443  HA  LEU A 667     -66.313 -28.682  14.950  1.00  2.470          H  
ATOM  10444 1HB  LEU A 667     -69.351 -28.617  14.834  1.00  3.550          H  
ATOM  10445 2HB  LEU A 667     -68.384 -27.223  15.286  1.00  3.550          H  
ATOM  10446  HG  LEU A 667     -68.120 -28.591  12.588  1.00  3.550          H  
ATOM  10447 1HD1 LEU A 667     -69.502 -26.757  11.703  1.00  3.550          H  
ATOM  10448 2HD1 LEU A 667     -70.393 -27.740  12.856  1.00  3.550          H  
ATOM  10449 3HD1 LEU A 667     -69.766 -26.155  13.342  1.00  3.550          H  
ATOM  10450 1HD2 LEU A 667     -67.044 -26.422  11.979  1.00  3.550          H  
ATOM  10451 2HD2 LEU A 667     -67.314 -25.842  13.620  1.00  3.550          H  
ATOM  10452 3HD2 LEU A 667     -66.241 -27.188  13.314  1.00  3.550          H  
ATOM  10453  N   GLY A 668     -68.271 -29.954  17.257  1.00  1.970          N  
ATOM  10454  CA  GLY A 668     -68.503 -30.151  18.678  1.00  1.930          C  
ATOM  10455  C   GLY A 668     -67.265 -30.634  19.418  1.00  1.780          C  
ATOM  10456  O   GLY A 668     -66.909 -30.075  20.466  1.00  1.720          O  
ATOM  10457  H   GLY A 668     -68.907 -30.437  16.621  1.00  2.360          H  
ATOM  10458 1HA  GLY A 668     -68.853 -29.217  19.115  1.00  2.320          H  
ATOM  10459 2HA  GLY A 668     -69.306 -30.884  18.798  1.00  2.320          H  
ATOM  10460  N   LYS A 669     -66.650 -31.707  18.908  1.00  1.770          N  
ATOM  10461  CA  LYS A 669     -65.468 -32.284  19.529  1.00  1.660          C  
ATOM  10462  C   LYS A 669     -64.339 -31.262  19.650  1.00  1.710          C  
ATOM  10463  O   LYS A 669     -63.690 -31.181  20.707  1.00  1.750          O  
ATOM  10464  CB  LYS A 669     -65.044 -33.521  18.725  1.00  2.370          C  
ATOM  10465  CG  LYS A 669     -63.963 -34.460  19.335  1.00  2.370          C  
ATOM  10466  CD  LYS A 669     -62.552 -34.098  18.847  1.00  2.370          C  
ATOM  10467  CE  LYS A 669     -61.544 -35.252  19.049  1.00  2.370          C  
ATOM  10468  NZ  LYS A 669     -61.200 -35.490  20.478  1.00  2.370          N  
ATOM  10469  H   LYS A 669     -67.043 -32.131  18.059  1.00  2.120          H  
ATOM  10470  HA  LYS A 669     -65.737 -32.606  20.535  1.00  1.990          H  
ATOM  10471 1HB  LYS A 669     -65.930 -34.135  18.592  1.00  2.840          H  
ATOM  10472 2HB  LYS A 669     -64.723 -33.209  17.727  1.00  2.840          H  
ATOM  10473 1HG  LYS A 669     -63.998 -34.391  20.424  1.00  2.840          H  
ATOM  10474 2HG  LYS A 669     -64.180 -35.489  19.044  1.00  2.840          H  
ATOM  10475 1HD  LYS A 669     -62.589 -33.841  17.787  1.00  2.840          H  
ATOM  10476 2HD  LYS A 669     -62.191 -33.228  19.397  1.00  2.840          H  
ATOM  10477 1HE  LYS A 669     -61.969 -36.167  18.636  1.00  2.840          H  
ATOM  10478 2HE  LYS A 669     -60.630 -35.013  18.506  1.00  2.840          H  
ATOM  10479 1HZ  LYS A 669     -60.535 -36.256  20.531  1.00  2.840          H  
ATOM  10480 2HZ  LYS A 669     -60.788 -34.656  20.873  1.00  2.840          H  
ATOM  10481 3HZ  LYS A 669     -62.026 -35.735  20.997  1.00  2.840          H  
ATOM  10482  N   LEU A 670     -64.115 -30.440  18.612  1.00  1.750          N  
ATOM  10483  CA  LEU A 670     -63.051 -29.463  18.765  1.00  1.850          C  
ATOM  10484  C   LEU A 670     -63.454 -28.381  19.760  1.00  1.820          C  
ATOM  10485  O   LEU A 670     -62.641 -27.968  20.588  1.00  1.890          O  
ATOM  10486  CB  LEU A 670     -62.628 -28.812  17.446  1.00  2.550          C  
ATOM  10487  CG  LEU A 670     -61.379 -27.826  17.538  1.00  2.550          C  
ATOM  10488  CD1 LEU A 670     -60.137 -28.572  18.064  1.00  2.550          C  
ATOM  10489  CD2 LEU A 670     -61.081 -27.253  16.205  1.00  2.550          C  
ATOM  10490  H   LEU A 670     -64.637 -30.549  17.731  1.00  2.100          H  
ATOM  10491  HA  LEU A 670     -62.197 -29.994  19.171  1.00  2.220          H  
ATOM  10492 1HB  LEU A 670     -62.376 -29.598  16.760  1.00  3.060          H  
ATOM  10493 2HB  LEU A 670     -63.481 -28.257  17.043  1.00  3.060          H  
ATOM  10494  HG  LEU A 670     -61.607 -27.021  18.213  1.00  3.060          H  
ATOM  10495 1HD1 LEU A 670     -59.303 -27.881  18.116  1.00  3.060          H  
ATOM  10496 2HD1 LEU A 670     -60.312 -28.964  19.048  1.00  3.060          H  
ATOM  10497 3HD1 LEU A 670     -59.888 -29.385  17.388  1.00  3.060          H  
ATOM  10498 1HD2 LEU A 670     -60.232 -26.595  16.278  1.00  3.060          H  
ATOM  10499 2HD2 LEU A 670     -60.842 -28.045  15.508  1.00  3.060          H  
ATOM  10500 3HD2 LEU A 670     -61.947 -26.693  15.870  1.00  3.060          H  
ATOM  10501  N   MET A 671     -64.712 -27.917  19.727  1.00  1.770          N  
ATOM  10502  CA  MET A 671     -65.094 -26.864  20.663  1.00  1.820          C  
ATOM  10503  C   MET A 671     -64.759 -27.293  22.081  1.00  1.750          C  
ATOM  10504  O   MET A 671     -64.166 -26.526  22.839  1.00  1.770          O  
ATOM  10505  CB  MET A 671     -66.582 -26.537  20.556  1.00  2.530          C  
ATOM  10506  CG  MET A 671     -67.000 -25.821  19.280  1.00  2.530          C  
ATOM  10507  SD  MET A 671     -68.777 -25.581  19.181  1.00  2.530          S  
ATOM  10508  CE  MET A 671     -68.938 -24.838  17.564  1.00  2.530          C  
ATOM  10509  H   MET A 671     -65.383 -28.267  19.032  1.00  2.120          H  
ATOM  10510  HA  MET A 671     -64.515 -25.972  20.434  1.00  2.180          H  
ATOM  10511 1HB  MET A 671     -67.151 -27.462  20.609  1.00  3.030          H  
ATOM  10512 2HB  MET A 671     -66.880 -25.923  21.405  1.00  3.030          H  
ATOM  10513 1HG  MET A 671     -66.522 -24.854  19.234  1.00  3.030          H  
ATOM  10514 2HG  MET A 671     -66.678 -26.379  18.422  1.00  3.030          H  
ATOM  10515 1HE  MET A 671     -69.989 -24.645  17.358  1.00  3.030          H  
ATOM  10516 2HE  MET A 671     -68.390 -23.899  17.539  1.00  3.030          H  
ATOM  10517 3HE  MET A 671     -68.540 -25.513  16.815  1.00  3.030          H  
ATOM  10518  N   TYR A 672     -65.062 -28.545  22.445  1.00  1.680          N  
ATOM  10519  CA  TYR A 672     -64.748 -28.994  23.799  1.00  1.620          C  
ATOM  10520  C   TYR A 672     -63.266 -28.794  24.110  1.00  1.530          C  
ATOM  10521  O   TYR A 672     -62.911 -28.205  25.140  1.00  1.470          O  
ATOM  10522  CB  TYR A 672     -65.062 -30.475  24.002  1.00  2.290          C  
ATOM  10523  CG  TYR A 672     -64.753 -30.937  25.422  1.00  2.290          C  
ATOM  10524  CD1 TYR A 672     -65.709 -30.789  26.363  1.00  2.290          C  
ATOM  10525  CD2 TYR A 672     -63.528 -31.461  25.781  1.00  2.290          C  
ATOM  10526  CE1 TYR A 672     -65.494 -31.171  27.666  1.00  2.290          C  
ATOM  10527  CE2 TYR A 672     -63.305 -31.819  27.086  1.00  2.290          C  
ATOM  10528  CZ  TYR A 672     -64.303 -31.675  28.028  1.00  2.290          C  
ATOM  10529  OH  TYR A 672     -64.113 -32.029  29.332  1.00  2.290          O  
ATOM  10530  H   TYR A 672     -65.558 -29.159  21.785  1.00  2.020          H  
ATOM  10531  HA  TYR A 672     -65.326 -28.400  24.504  1.00  1.940          H  
ATOM  10532 1HB  TYR A 672     -66.117 -30.660  23.794  1.00  2.750          H  
ATOM  10533 2HB  TYR A 672     -64.479 -31.077  23.303  1.00  2.750          H  
ATOM  10534  HD1 TYR A 672     -66.655 -30.358  26.072  1.00  2.750          H  
ATOM  10535  HD2 TYR A 672     -62.737 -31.586  25.041  1.00  2.750          H  
ATOM  10536  HE1 TYR A 672     -66.282 -31.051  28.410  1.00  2.750          H  
ATOM  10537  HE2 TYR A 672     -62.343 -32.225  27.360  1.00  2.750          H  
ATOM  10538  HH  TYR A 672     -64.933 -31.920  29.819  1.00  2.750          H  
ATOM  10539  N   LYS A 673     -62.396 -29.301  23.221  1.00  1.570          N  
ATOM  10540  CA  LYS A 673     -60.948 -29.207  23.411  1.00  1.570          C  
ATOM  10541  C   LYS A 673     -60.459 -27.771  23.588  1.00  1.460          C  
ATOM  10542  O   LYS A 673     -59.565 -27.505  24.405  1.00  1.430          O  
ATOM  10543  CB  LYS A 673     -60.218 -29.843  22.228  1.00  2.200          C  
ATOM  10544  CG  LYS A 673     -58.688 -29.837  22.337  1.00  2.200          C  
ATOM  10545  CD  LYS A 673     -58.043 -30.545  21.149  1.00  2.200          C  
ATOM  10546  CE  LYS A 673     -56.524 -30.492  21.232  1.00  2.200          C  
ATOM  10547  NZ  LYS A 673     -55.878 -31.183  20.079  1.00  2.200          N  
ATOM  10548  H   LYS A 673     -62.772 -29.786  22.393  1.00  1.880          H  
ATOM  10549  HA  LYS A 673     -60.694 -29.758  24.315  1.00  1.880          H  
ATOM  10550 1HB  LYS A 673     -60.557 -30.870  22.102  1.00  2.640          H  
ATOM  10551 2HB  LYS A 673     -60.487 -29.304  21.328  1.00  2.640          H  
ATOM  10552 1HG  LYS A 673     -58.325 -28.807  22.367  1.00  2.640          H  
ATOM  10553 2HG  LYS A 673     -58.388 -30.335  23.260  1.00  2.640          H  
ATOM  10554 1HD  LYS A 673     -58.365 -31.586  21.126  1.00  2.640          H  
ATOM  10555 2HD  LYS A 673     -58.362 -30.063  20.227  1.00  2.640          H  
ATOM  10556 1HE  LYS A 673     -56.207 -29.450  21.243  1.00  2.640          H  
ATOM  10557 2HE  LYS A 673     -56.200 -30.970  22.156  1.00  2.640          H  
ATOM  10558 1HZ  LYS A 673     -54.873 -31.123  20.172  1.00  2.640          H  
ATOM  10559 2HZ  LYS A 673     -56.156 -32.154  20.066  1.00  2.640          H  
ATOM  10560 3HZ  LYS A 673     -56.161 -30.740  19.216  1.00  2.640          H  
ATOM  10561  N   ILE A 674     -61.001 -26.868  22.778  1.00  1.430          N  
ATOM  10562  CA  ILE A 674     -60.623 -25.463  22.800  1.00  1.410          C  
ATOM  10563  C   ILE A 674     -61.115 -24.776  24.054  1.00  1.350          C  
ATOM  10564  O   ILE A 674     -60.379 -23.992  24.668  1.00  1.360          O  
ATOM  10565  CB  ILE A 674     -61.167 -24.732  21.575  1.00  1.980          C  
ATOM  10566  CG1 ILE A 674     -60.598 -25.342  20.301  1.00  1.980          C  
ATOM  10567  CG2 ILE A 674     -60.834 -23.249  21.646  1.00  1.980          C  
ATOM  10568  CD1 ILE A 674     -59.074 -25.319  20.101  1.00  1.980          C  
ATOM  10569  H   ILE A 674     -61.694 -27.206  22.098  1.00  1.720          H  
ATOM  10570  HA  ILE A 674     -59.542 -25.396  22.805  1.00  1.690          H  
ATOM  10571  HB  ILE A 674     -62.251 -24.860  21.536  1.00  2.380          H  
ATOM  10572 1HG1 ILE A 674     -60.885 -26.372  20.273  1.00  2.380          H  
ATOM  10573 2HG1 ILE A 674     -61.082 -24.839  19.507  1.00  2.380          H  
ATOM  10574 1HG2 ILE A 674     -61.231 -22.733  20.775  1.00  2.380          H  
ATOM  10575 2HG2 ILE A 674     -61.251 -22.805  22.529  1.00  2.380          H  
ATOM  10576 3HG2 ILE A 674     -59.763 -23.129  21.679  1.00  2.380          H  
ATOM  10577 1HD1 ILE A 674     -58.841 -25.789  19.149  1.00  2.380          H  
ATOM  10578 2HD1 ILE A 674     -58.695 -24.305  20.088  1.00  2.380          H  
ATOM  10579 3HD1 ILE A 674     -58.579 -25.871  20.890  1.00  2.380          H  
ATOM  10580  N   CYS A 675     -62.371 -25.035  24.430  1.00  1.340          N  
ATOM  10581  CA  CYS A 675     -62.949 -24.414  25.608  1.00  1.330          C  
ATOM  10582  C   CYS A 675     -62.073 -24.771  26.779  1.00  1.300          C  
ATOM  10583  O   CYS A 675     -61.685 -23.903  27.562  1.00  1.310          O  
ATOM  10584  CB  CYS A 675     -64.333 -24.986  25.915  1.00  1.870          C  
ATOM  10585  SG  CYS A 675     -65.673 -24.642  24.779  1.00  1.870          S  
ATOM  10586  H   CYS A 675     -62.931 -25.665  23.860  1.00  1.610          H  
ATOM  10587  HA  CYS A 675     -62.986 -23.333  25.485  1.00  1.600          H  
ATOM  10588 1HB  CYS A 675     -64.227 -26.048  25.929  1.00  2.240          H  
ATOM  10589 2HB  CYS A 675     -64.637 -24.667  26.901  1.00  2.240          H  
ATOM  10590  HG  CYS A 675     -65.151 -25.388  23.775  1.00  2.240          H  
ATOM  10591  N   HIS A 676     -61.694 -26.050  26.846  1.00  1.320          N  
ATOM  10592  CA  HIS A 676     -60.828 -26.551  27.883  1.00  1.320          C  
ATOM  10593  C   HIS A 676     -59.446 -25.929  27.876  1.00  1.270          C  
ATOM  10594  O   HIS A 676     -58.956 -25.533  28.927  1.00  1.260          O  
ATOM  10595  CB  HIS A 676     -60.712 -28.059  27.836  1.00  1.850          C  
ATOM  10596  CG  HIS A 676     -59.788 -28.487  28.849  1.00  1.850          C  
ATOM  10597  ND1 HIS A 676     -58.456 -28.719  28.587  1.00  1.850          N  
ATOM  10598  CD2 HIS A 676     -59.945 -28.649  30.167  1.00  1.850          C  
ATOM  10599  CE1 HIS A 676     -57.851 -29.024  29.700  1.00  1.850          C  
ATOM  10600  NE2 HIS A 676     -58.734 -28.977  30.664  1.00  1.850          N  
ATOM  10601  H   HIS A 676     -62.075 -26.713  26.163  1.00  1.580          H  
ATOM  10602  HA  HIS A 676     -61.246 -26.305  28.846  1.00  1.580          H  
ATOM  10603 1HB  HIS A 676     -61.687 -28.521  28.007  1.00  2.220          H  
ATOM  10604 2HB  HIS A 676     -60.354 -28.377  26.856  1.00  2.220          H  
ATOM  10605  HD1 HIS A 676     -58.044 -28.816  27.679  1.00  2.220          H  
ATOM  10606  HD2 HIS A 676     -60.803 -28.546  30.827  1.00  2.220          H  
ATOM  10607  HE1 HIS A 676     -56.785 -29.244  29.710  1.00  2.220          H  
ATOM  10608  N   HIS A 677     -58.779 -25.864  26.724  1.00  1.290          N  
ATOM  10609  CA  HIS A 677     -57.431 -25.310  26.705  1.00  1.330          C  
ATOM  10610  C   HIS A 677     -57.390 -23.870  27.209  1.00  1.270          C  
ATOM  10611  O   HIS A 677     -56.595 -23.516  28.098  1.00  1.280          O  
ATOM  10612  CB  HIS A 677     -56.857 -25.343  25.286  1.00  1.850          C  
ATOM  10613  CG  HIS A 677     -55.492 -24.747  25.196  1.00  1.850          C  
ATOM  10614  ND1 HIS A 677     -54.360 -25.406  25.629  1.00  1.850          N  
ATOM  10615  CD2 HIS A 677     -55.077 -23.538  24.745  1.00  1.850          C  
ATOM  10616  CE1 HIS A 677     -53.305 -24.629  25.442  1.00  1.850          C  
ATOM  10617  NE2 HIS A 677     -53.714 -23.493  24.907  1.00  1.850          N  
ATOM  10618  H   HIS A 677     -59.184 -26.235  25.860  1.00  1.550          H  
ATOM  10619  HA  HIS A 677     -56.789 -25.909  27.346  1.00  1.600          H  
ATOM  10620 1HB  HIS A 677     -56.815 -26.376  24.937  1.00  2.220          H  
ATOM  10621 2HB  HIS A 677     -57.524 -24.800  24.612  1.00  2.220          H  
ATOM  10622  HD2 HIS A 677     -55.712 -22.748  24.336  1.00  2.220          H  
ATOM  10623  HE1 HIS A 677     -52.275 -24.880  25.689  1.00  2.220          H  
ATOM  10624  HE2 HIS A 677     -53.120 -22.710  24.663  1.00  2.220          H  
ATOM  10625  N   MET A 678     -58.246 -23.021  26.638  1.00  1.290          N  
ATOM  10626  CA  MET A 678     -58.231 -21.632  27.045  1.00  1.330          C  
ATOM  10627  C   MET A 678     -58.643 -21.500  28.507  1.00  1.260          C  
ATOM  10628  O   MET A 678     -57.957 -20.832  29.292  1.00  1.320          O  
ATOM  10629  CB  MET A 678     -59.131 -20.818  26.121  1.00  1.850          C  
ATOM  10630  CG  MET A 678     -59.156 -19.312  26.393  1.00  1.850          C  
ATOM  10631  SD  MET A 678     -57.575 -18.475  26.144  1.00  1.850          S  
ATOM  10632  CE  MET A 678     -57.505 -18.318  24.366  1.00  1.850          C  
ATOM  10633  H   MET A 678     -58.897 -23.355  25.918  1.00  1.550          H  
ATOM  10634  HA  MET A 678     -57.211 -21.262  26.956  1.00  1.600          H  
ATOM  10635 1HB  MET A 678     -58.808 -20.974  25.099  1.00  2.220          H  
ATOM  10636 2HB  MET A 678     -60.152 -21.202  26.188  1.00  2.220          H  
ATOM  10637 1HG  MET A 678     -59.874 -18.864  25.712  1.00  2.220          H  
ATOM  10638 2HG  MET A 678     -59.483 -19.122  27.416  1.00  2.220          H  
ATOM  10639 1HE  MET A 678     -56.590 -17.800  24.083  1.00  2.220          H  
ATOM  10640 2HE  MET A 678     -57.508 -19.301  23.913  1.00  2.220          H  
ATOM  10641 3HE  MET A 678     -58.367 -17.747  24.018  1.00  2.220          H  
ATOM  10642  N   ALA A 679     -59.735 -22.171  28.890  1.00  1.210          N  
ATOM  10643  CA  ALA A 679     -60.203 -22.109  30.255  1.00  1.240          C  
ATOM  10644  C   ALA A 679     -59.161 -22.637  31.222  1.00  1.100          C  
ATOM  10645  O   ALA A 679     -59.013 -22.085  32.293  1.00  1.090          O  
ATOM  10646  CB  ALA A 679     -61.470 -22.875  30.415  1.00  1.720          C  
ATOM  10647  H   ALA A 679     -60.290 -22.708  28.221  1.00  1.450          H  
ATOM  10648  HA  ALA A 679     -60.407 -21.070  30.491  1.00  1.490          H  
ATOM  10649 1HB  ALA A 679     -61.828 -22.797  31.438  1.00  2.070          H  
ATOM  10650 2HB  ALA A 679     -62.218 -22.478  29.735  1.00  2.070          H  
ATOM  10651 3HB  ALA A 679     -61.269 -23.914  30.173  1.00  2.070          H  
ATOM  10652  N   PHE A 680     -58.393 -23.661  30.859  1.00  1.030          N  
ATOM  10653  CA  PHE A 680     -57.371 -24.201  31.750  1.00  0.950          C  
ATOM  10654  C   PHE A 680     -56.397 -23.159  32.263  1.00  0.880          C  
ATOM  10655  O   PHE A 680     -56.190 -23.031  33.479  1.00  0.870          O  
ATOM  10656  CB  PHE A 680     -56.590 -25.297  31.036  1.00  1.360          C  
ATOM  10657  CG  PHE A 680     -55.343 -25.677  31.722  1.00  1.360          C  
ATOM  10658  CD1 PHE A 680     -55.363 -26.392  32.856  1.00  1.360          C  
ATOM  10659  CD2 PHE A 680     -54.110 -25.298  31.190  1.00  1.360          C  
ATOM  10660  CE1 PHE A 680     -54.201 -26.743  33.470  1.00  1.360          C  
ATOM  10661  CE2 PHE A 680     -52.944 -25.644  31.809  1.00  1.360          C  
ATOM  10662  CZ  PHE A 680     -52.995 -26.380  32.956  1.00  1.360          C  
ATOM  10663  H   PHE A 680     -58.561 -24.133  29.973  1.00  1.240          H  
ATOM  10664  HA  PHE A 680     -57.879 -24.642  32.608  1.00  1.140          H  
ATOM  10665 1HB  PHE A 680     -57.221 -26.184  30.944  1.00  1.630          H  
ATOM  10666 2HB  PHE A 680     -56.345 -24.980  30.034  1.00  1.630          H  
ATOM  10667  HD1 PHE A 680     -56.321 -26.681  33.283  1.00  1.630          H  
ATOM  10668  HD2 PHE A 680     -54.085 -24.713  30.268  1.00  1.630          H  
ATOM  10669  HE1 PHE A 680     -54.243 -27.308  34.386  1.00  1.630          H  
ATOM  10670  HE2 PHE A 680     -51.988 -25.335  31.390  1.00  1.630          H  
ATOM  10671  HZ  PHE A 680     -52.086 -26.665  33.467  1.00  1.630          H  
ATOM  10672  N   GLU A 681     -55.801 -22.378  31.365  1.00  0.910          N  
ATOM  10673  CA  GLU A 681     -54.865 -21.384  31.873  1.00  0.890          C  
ATOM  10674  C   GLU A 681     -55.622 -20.396  32.779  1.00  0.930          C  
ATOM  10675  O   GLU A 681     -55.104 -19.941  33.807  1.00  0.930          O  
ATOM  10676  CB  GLU A 681     -54.159 -20.660  30.724  1.00  1.250          C  
ATOM  10677  CG  GLU A 681     -53.206 -21.564  29.917  1.00  1.250          C  
ATOM  10678  CD  GLU A 681     -52.484 -20.844  28.812  1.00  1.250          C  
ATOM  10679  OE1 GLU A 681     -52.768 -19.691  28.595  1.00  1.250          O  
ATOM  10680  OE2 GLU A 681     -51.649 -21.449  28.182  1.00  1.250          O  
ATOM  10681  H   GLU A 681     -55.993 -22.518  30.361  1.00  1.090          H  
ATOM  10682  HA  GLU A 681     -54.112 -21.891  32.476  1.00  1.070          H  
ATOM  10683 1HB  GLU A 681     -54.908 -20.251  30.041  1.00  1.500          H  
ATOM  10684 2HB  GLU A 681     -53.577 -19.826  31.121  1.00  1.500          H  
ATOM  10685 1HG  GLU A 681     -52.486 -22.022  30.577  1.00  1.500          H  
ATOM  10686 2HG  GLU A 681     -53.800 -22.365  29.477  1.00  1.500          H  
ATOM  10687  N   VAL A 682     -56.866 -20.089  32.395  1.00  1.020          N  
ATOM  10688  CA  VAL A 682     -57.711 -19.160  33.132  1.00  1.130          C  
ATOM  10689  C   VAL A 682     -58.114 -19.658  34.526  1.00  1.120          C  
ATOM  10690  O   VAL A 682     -58.056 -18.874  35.475  1.00  1.200          O  
ATOM  10691  CB  VAL A 682     -58.962 -18.834  32.307  1.00  1.540          C  
ATOM  10692  CG1 VAL A 682     -59.952 -17.992  33.105  1.00  1.540          C  
ATOM  10693  CG2 VAL A 682     -58.524 -18.145  31.061  1.00  1.540          C  
ATOM  10694  H   VAL A 682     -57.211 -20.502  31.518  1.00  1.220          H  
ATOM  10695  HA  VAL A 682     -57.148 -18.238  33.257  1.00  1.360          H  
ATOM  10696  HB  VAL A 682     -59.460 -19.734  32.052  1.00  1.850          H  
ATOM  10697 1HG1 VAL A 682     -60.827 -17.782  32.488  1.00  1.850          H  
ATOM  10698 2HG1 VAL A 682     -60.271 -18.525  33.989  1.00  1.850          H  
ATOM  10699 3HG1 VAL A 682     -59.481 -17.063  33.399  1.00  1.850          H  
ATOM  10700 1HG2 VAL A 682     -59.396 -17.937  30.443  1.00  1.850          H  
ATOM  10701 2HG2 VAL A 682     -58.016 -17.223  31.329  1.00  1.850          H  
ATOM  10702 3HG2 VAL A 682     -57.843 -18.768  30.506  1.00  1.850          H  
ATOM  10703  N   THR A 683     -58.542 -20.925  34.658  1.00  1.090          N  
ATOM  10704  CA  THR A 683     -58.982 -21.452  35.943  1.00  1.180          C  
ATOM  10705  C   THR A 683     -57.827 -21.453  36.921  1.00  1.050          C  
ATOM  10706  O   THR A 683     -58.014 -21.128  38.098  1.00  1.070          O  
ATOM  10707  CB  THR A 683     -59.550 -22.904  35.846  1.00  1.620          C  
ATOM  10708  OG1 THR A 683     -58.559 -23.770  35.298  1.00  1.620          O  
ATOM  10709  CG2 THR A 683     -60.825 -22.974  34.994  1.00  1.620          C  
ATOM  10710  H   THR A 683     -58.587 -21.517  33.842  1.00  1.310          H  
ATOM  10711  HA  THR A 683     -59.765 -20.800  36.333  1.00  1.420          H  
ATOM  10712  HB  THR A 683     -59.783 -23.253  36.838  1.00  1.940          H  
ATOM  10713  HG1 THR A 683     -58.826 -24.680  35.426  1.00  1.940          H  
ATOM  10714 1HG2 THR A 683     -61.189 -24.002  34.964  1.00  1.940          H  
ATOM  10715 2HG2 THR A 683     -61.590 -22.333  35.433  1.00  1.940          H  
ATOM  10716 3HG2 THR A 683     -60.621 -22.645  33.996  1.00  1.940          H  
ATOM  10717  N   ILE A 684     -56.619 -21.737  36.446  1.00  0.960          N  
ATOM  10718  CA  ILE A 684     -55.493 -21.685  37.354  1.00  0.890          C  
ATOM  10719  C   ILE A 684     -55.229 -20.247  37.786  1.00  0.880          C  
ATOM  10720  O   ILE A 684     -55.066 -19.999  38.981  1.00  0.890          O  
ATOM  10721  CB  ILE A 684     -54.225 -22.295  36.776  1.00  1.270          C  
ATOM  10722  CG1 ILE A 684     -54.396 -23.754  36.590  1.00  1.270          C  
ATOM  10723  CG2 ILE A 684     -53.070 -22.038  37.801  1.00  1.270          C  
ATOM  10724  CD1 ILE A 684     -53.327 -24.373  35.739  1.00  1.270          C  
ATOM  10725  H   ILE A 684     -56.524 -22.038  35.465  1.00  1.150          H  
ATOM  10726  HA  ILE A 684     -55.749 -22.259  38.242  1.00  1.070          H  
ATOM  10727  HB  ILE A 684     -54.030 -21.876  35.807  1.00  1.530          H  
ATOM  10728 1HG1 ILE A 684     -54.370 -24.218  37.568  1.00  1.530          H  
ATOM  10729 2HG1 ILE A 684     -55.368 -23.956  36.130  1.00  1.530          H  
ATOM  10730 1HG2 ILE A 684     -52.156 -22.455  37.481  1.00  1.530          H  
ATOM  10731 2HG2 ILE A 684     -52.924 -20.981  37.922  1.00  1.530          H  
ATOM  10732 3HG2 ILE A 684     -53.332 -22.480  38.765  1.00  1.530          H  
ATOM  10733 1HD1 ILE A 684     -53.507 -25.423  35.685  1.00  1.530          H  
ATOM  10734 2HD1 ILE A 684     -53.365 -23.932  34.738  1.00  1.530          H  
ATOM  10735 3HD1 ILE A 684     -52.366 -24.213  36.152  1.00  1.530          H  
ATOM  10736  N   ASN A 685     -55.202 -19.287  36.843  1.00  0.900          N  
ATOM  10737  CA  ASN A 685     -54.937 -17.898  37.232  1.00  0.940          C  
ATOM  10738  C   ASN A 685     -55.958 -17.435  38.266  1.00  1.010          C  
ATOM  10739  O   ASN A 685     -55.623 -16.739  39.233  1.00  1.020          O  
ATOM  10740  CB  ASN A 685     -55.022 -16.968  36.030  1.00  1.300          C  
ATOM  10741  CG  ASN A 685     -53.879 -17.074  35.089  1.00  1.300          C  
ATOM  10742  OD1 ASN A 685     -52.831 -17.596  35.432  1.00  1.300          O  
ATOM  10743  ND2 ASN A 685     -54.059 -16.586  33.887  1.00  1.300          N  
ATOM  10744  H   ASN A 685     -55.331 -19.528  35.851  1.00  1.080          H  
ATOM  10745  HA  ASN A 685     -53.947 -17.837  37.682  1.00  1.130          H  
ATOM  10746 1HB  ASN A 685     -55.943 -17.186  35.484  1.00  1.560          H  
ATOM  10747 2HB  ASN A 685     -55.091 -15.939  36.375  1.00  1.560          H  
ATOM  10748 1HD2 ASN A 685     -53.323 -16.641  33.213  1.00  1.560          H  
ATOM  10749 2HD2 ASN A 685     -54.931 -16.168  33.641  1.00  1.560          H  
ATOM  10750  N   ILE A 686     -57.204 -17.865  38.095  1.00  1.080          N  
ATOM  10751  CA  ILE A 686     -58.230 -17.513  39.041  1.00  1.210          C  
ATOM  10752  C   ILE A 686     -57.979 -18.126  40.407  1.00  1.170          C  
ATOM  10753  O   ILE A 686     -58.003 -17.415  41.413  1.00  1.220          O  
ATOM  10754  CB  ILE A 686     -59.625 -17.858  38.510  1.00  1.640          C  
ATOM  10755  CG1 ILE A 686     -59.931 -16.897  37.320  1.00  1.640          C  
ATOM  10756  CG2 ILE A 686     -60.643 -17.848  39.634  1.00  1.640          C  
ATOM  10757  CD1 ILE A 686     -61.178 -17.249  36.528  1.00  1.640          C  
ATOM  10758  H   ILE A 686     -57.437 -18.411  37.259  1.00  1.300          H  
ATOM  10759  HA  ILE A 686     -58.207 -16.435  39.159  1.00  1.450          H  
ATOM  10760  HB  ILE A 686     -59.610 -18.855  38.071  1.00  1.970          H  
ATOM  10761 1HG1 ILE A 686     -60.001 -15.891  37.679  1.00  1.970          H  
ATOM  10762 2HG1 ILE A 686     -59.094 -16.936  36.633  1.00  1.970          H  
ATOM  10763 1HG2 ILE A 686     -61.627 -18.078  39.252  1.00  1.970          H  
ATOM  10764 2HG2 ILE A 686     -60.382 -18.591  40.380  1.00  1.970          H  
ATOM  10765 3HG2 ILE A 686     -60.646 -16.895  40.094  1.00  1.970          H  
ATOM  10766 1HD1 ILE A 686     -61.296 -16.545  35.704  1.00  1.970          H  
ATOM  10767 2HD1 ILE A 686     -61.086 -18.260  36.130  1.00  1.970          H  
ATOM  10768 3HD1 ILE A 686     -62.049 -17.196  37.161  1.00  1.970          H  
ATOM  10769  N   ALA A 687     -57.678 -19.423  40.454  1.00  1.140          N  
ATOM  10770  CA  ALA A 687     -57.432 -20.084  41.725  1.00  1.170          C  
ATOM  10771  C   ALA A 687     -56.281 -19.394  42.457  1.00  1.090          C  
ATOM  10772  O   ALA A 687     -56.293 -19.255  43.683  1.00  1.160          O  
ATOM  10773  CB  ALA A 687     -57.118 -21.553  41.490  1.00  1.630          C  
ATOM  10774  H   ALA A 687     -57.667 -19.970  39.588  1.00  1.370          H  
ATOM  10775  HA  ALA A 687     -58.326 -19.999  42.337  1.00  1.400          H  
ATOM  10776 1HB  ALA A 687     -56.953 -22.041  42.442  1.00  1.950          H  
ATOM  10777 2HB  ALA A 687     -57.959 -22.021  40.977  1.00  1.950          H  
ATOM  10778 3HB  ALA A 687     -56.225 -21.635  40.871  1.00  1.950          H  
ATOM  10779  N   ILE A 688     -55.292 -18.921  41.717  1.00  0.980          N  
ATOM  10780  CA  ILE A 688     -54.183 -18.239  42.342  1.00  0.950          C  
ATOM  10781  C   ILE A 688     -54.544 -16.859  42.924  1.00  1.000          C  
ATOM  10782  O   ILE A 688     -54.244 -16.579  44.090  1.00  1.060          O  
ATOM  10783  CB  ILE A 688     -53.020 -18.083  41.353  1.00  1.340          C  
ATOM  10784  CG1 ILE A 688     -52.466 -19.433  40.996  1.00  1.340          C  
ATOM  10785  CG2 ILE A 688     -51.952 -17.241  41.980  1.00  1.340          C  
ATOM  10786  CD1 ILE A 688     -51.542 -19.443  39.820  1.00  1.340          C  
ATOM  10787  H   ILE A 688     -55.307 -19.096  40.705  1.00  1.180          H  
ATOM  10788  HA  ILE A 688     -53.840 -18.868  43.167  1.00  1.140          H  
ATOM  10789  HB  ILE A 688     -53.382 -17.619  40.431  1.00  1.610          H  
ATOM  10790 1HG1 ILE A 688     -51.913 -19.814  41.844  1.00  1.610          H  
ATOM  10791 2HG1 ILE A 688     -53.296 -20.105  40.784  1.00  1.610          H  
ATOM  10792 1HG2 ILE A 688     -51.125 -17.118  41.310  1.00  1.610          H  
ATOM  10793 2HG2 ILE A 688     -52.349 -16.271  42.208  1.00  1.610          H  
ATOM  10794 3HG2 ILE A 688     -51.611 -17.724  42.899  1.00  1.610          H  
ATOM  10795 1HD1 ILE A 688     -51.214 -20.467  39.656  1.00  1.610          H  
ATOM  10796 2HD1 ILE A 688     -52.059 -19.078  38.928  1.00  1.610          H  
ATOM  10797 3HD1 ILE A 688     -50.682 -18.827  40.003  1.00  1.610          H  
ATOM  10798  N   VAL A 689     -55.193 -15.975  42.144  1.00  1.030          N  
ATOM  10799  CA  VAL A 689     -55.442 -14.619  42.667  1.00  1.120          C  
ATOM  10800  C   VAL A 689     -56.358 -14.616  43.882  1.00  1.180          C  
ATOM  10801  O   VAL A 689     -56.174 -13.821  44.815  1.00  1.160          O  
ATOM  10802  CB  VAL A 689     -56.034 -13.666  41.593  1.00  1.530          C  
ATOM  10803  CG1 VAL A 689     -57.542 -13.967  41.269  1.00  1.530          C  
ATOM  10804  CG2 VAL A 689     -55.846 -12.228  42.070  1.00  1.530          C  
ATOM  10805  H   VAL A 689     -55.455 -16.243  41.186  1.00  1.240          H  
ATOM  10806  HA  VAL A 689     -54.480 -14.204  42.968  1.00  1.340          H  
ATOM  10807  HB  VAL A 689     -55.495 -13.817  40.684  1.00  1.840          H  
ATOM  10808 1HG1 VAL A 689     -57.880 -13.289  40.487  1.00  1.840          H  
ATOM  10809 2HG1 VAL A 689     -57.635 -14.984  40.922  1.00  1.840          H  
ATOM  10810 3HG1 VAL A 689     -58.171 -13.822  42.142  1.00  1.840          H  
ATOM  10811 1HG2 VAL A 689     -56.214 -11.543  41.312  1.00  1.840          H  
ATOM  10812 2HG2 VAL A 689     -56.395 -12.069  42.993  1.00  1.840          H  
ATOM  10813 3HG2 VAL A 689     -54.789 -12.041  42.246  1.00  1.840          H  
ATOM  10814  N   LEU A 690     -57.299 -15.561  43.903  1.00  1.280          N  
ATOM  10815  CA  LEU A 690     -58.275 -15.698  44.966  1.00  1.430          C  
ATOM  10816  C   LEU A 690     -57.652 -16.096  46.289  1.00  1.360          C  
ATOM  10817  O   LEU A 690     -58.319 -16.040  47.319  1.00  1.470          O  
ATOM  10818  CB  LEU A 690     -59.313 -16.760  44.585  1.00  1.940          C  
ATOM  10819  CG  LEU A 690     -60.252 -16.446  43.392  1.00  1.940          C  
ATOM  10820  CD1 LEU A 690     -61.047 -17.701  43.080  1.00  1.940          C  
ATOM  10821  CD2 LEU A 690     -61.172 -15.294  43.714  1.00  1.940          C  
ATOM  10822  H   LEU A 690     -57.384 -16.193  43.095  1.00  1.540          H  
ATOM  10823  HA  LEU A 690     -58.759 -14.744  45.108  1.00  1.720          H  
ATOM  10824 1HB  LEU A 690     -58.772 -17.680  44.340  1.00  2.330          H  
ATOM  10825 2HB  LEU A 690     -59.936 -16.957  45.455  1.00  2.330          H  
ATOM  10826  HG  LEU A 690     -59.669 -16.177  42.530  1.00  2.330          H  
ATOM  10827 1HD1 LEU A 690     -61.703 -17.520  42.238  1.00  2.330          H  
ATOM  10828 2HD1 LEU A 690     -60.357 -18.509  42.832  1.00  2.330          H  
ATOM  10829 3HD1 LEU A 690     -61.639 -17.984  43.945  1.00  2.330          H  
ATOM  10830 1HD2 LEU A 690     -61.807 -15.099  42.861  1.00  2.330          H  
ATOM  10831 2HD2 LEU A 690     -61.781 -15.541  44.582  1.00  2.330          H  
ATOM  10832 3HD2 LEU A 690     -60.611 -14.422  43.919  1.00  2.330          H  
ATOM  10833  N   ASN A 691     -56.413 -16.576  46.248  1.00  1.290          N  
ATOM  10834  CA  ASN A 691     -55.701 -17.016  47.423  1.00  1.280          C  
ATOM  10835  C   ASN A 691     -54.511 -16.111  47.817  1.00  1.180          C  
ATOM  10836  O   ASN A 691     -54.292 -15.858  49.016  1.00  1.330          O  
ATOM  10837  CB  ASN A 691     -55.373 -18.465  47.205  1.00  1.800          C  
ATOM  10838  CG  ASN A 691     -56.670 -19.298  47.299  1.00  1.800          C  
ATOM  10839  OD1 ASN A 691     -57.171 -19.471  48.418  1.00  1.800          O  
ATOM  10840  ND2 ASN A 691     -57.208 -19.792  46.215  1.00  1.800          N  
ATOM  10841  H   ASN A 691     -55.913 -16.595  45.358  1.00  1.550          H  
ATOM  10842  HA  ASN A 691     -56.398 -16.977  48.262  1.00  1.540          H  
ATOM  10843 1HB  ASN A 691     -54.958 -18.587  46.195  1.00  2.160          H  
ATOM  10844 2HB  ASN A 691     -54.639 -18.794  47.885  1.00  2.160          H  
ATOM  10845 1HD2 ASN A 691     -58.051 -20.323  46.277  1.00  2.160          H  
ATOM  10846 2HD2 ASN A 691     -56.798 -19.627  45.307  1.00  2.160          H  
ATOM  10847  N   ILE A 692     -53.807 -15.535  46.826  1.00  1.040          N  
ATOM  10848  CA  ILE A 692     -52.666 -14.666  47.142  1.00  1.010          C  
ATOM  10849  C   ILE A 692     -53.141 -13.458  47.905  1.00  1.020          C  
ATOM  10850  O   ILE A 692     -52.544 -13.054  48.914  1.00  1.070          O  
ATOM  10851  CB  ILE A 692     -51.995 -14.020  45.893  1.00  1.430          C  
ATOM  10852  CG1 ILE A 692     -51.317 -15.009  45.010  1.00  1.430          C  
ATOM  10853  CG2 ILE A 692     -50.926 -12.946  46.369  1.00  1.430          C  
ATOM  10854  CD1 ILE A 692     -50.963 -14.399  43.658  1.00  1.430          C  
ATOM  10855  H   ILE A 692     -54.020 -15.767  45.853  1.00  1.250          H  
ATOM  10856  HA  ILE A 692     -51.942 -15.220  47.741  1.00  1.210          H  
ATOM  10857  HB  ILE A 692     -52.762 -13.527  45.296  1.00  1.710          H  
ATOM  10858 1HG1 ILE A 692     -50.398 -15.365  45.486  1.00  1.710          H  
ATOM  10859 2HG1 ILE A 692     -51.974 -15.858  44.853  1.00  1.710          H  
ATOM  10860 1HG2 ILE A 692     -50.463 -12.445  45.538  1.00  1.710          H  
ATOM  10861 2HG2 ILE A 692     -51.369 -12.195  46.971  1.00  1.710          H  
ATOM  10862 3HG2 ILE A 692     -50.152 -13.447  46.955  1.00  1.710          H  
ATOM  10863 1HD1 ILE A 692     -50.506 -15.130  43.076  1.00  1.710          H  
ATOM  10864 2HD1 ILE A 692     -51.874 -14.059  43.161  1.00  1.710          H  
ATOM  10865 3HD1 ILE A 692     -50.284 -13.571  43.748  1.00  1.710          H  
ATOM  10866  N   VAL A 693     -54.190 -12.835  47.380  1.00  1.010          N  
ATOM  10867  CA  VAL A 693     -54.623 -11.602  47.960  1.00  1.040          C  
ATOM  10868  C   VAL A 693     -55.090 -11.681  49.411  1.00  0.960          C  
ATOM  10869  O   VAL A 693     -54.687 -10.803  50.179  1.00  1.010          O  
ATOM  10870  CB  VAL A 693     -55.618 -10.943  47.007  1.00  1.440          C  
ATOM  10871  CG1 VAL A 693     -56.270  -9.805  47.656  1.00  1.440          C  
ATOM  10872  CG2 VAL A 693     -54.841 -10.467  45.787  1.00  1.440          C  
ATOM  10873  H   VAL A 693     -54.668 -13.223  46.556  1.00  1.210          H  
ATOM  10874  HA  VAL A 693     -53.756 -10.943  47.967  1.00  1.250          H  
ATOM  10875  HB  VAL A 693     -56.362 -11.649  46.678  1.00  1.730          H  
ATOM  10876 1HG1 VAL A 693     -56.927  -9.371  46.924  1.00  1.730          H  
ATOM  10877 2HG1 VAL A 693     -56.842 -10.126  48.520  1.00  1.730          H  
ATOM  10878 3HG1 VAL A 693     -55.519  -9.074  47.972  1.00  1.730          H  
ATOM  10879 1HG2 VAL A 693     -55.483  -9.985  45.079  1.00  1.730          H  
ATOM  10880 2HG2 VAL A 693     -54.121  -9.758  46.115  1.00  1.730          H  
ATOM  10881 3HG2 VAL A 693     -54.348 -11.313  45.303  1.00  1.730          H  
ATOM  10882  N   PRO A 694     -55.993 -12.597  49.830  1.00  0.910          N  
ATOM  10883  CA  PRO A 694     -56.345 -12.792  51.224  1.00  0.900          C  
ATOM  10884  C   PRO A 694     -55.129 -12.948  52.128  1.00  0.910          C  
ATOM  10885  O   PRO A 694     -55.073 -12.337  53.189  1.00  1.000          O  
ATOM  10886  CB  PRO A 694     -57.186 -14.053  51.169  1.00  1.350          C  
ATOM  10887  CG  PRO A 694     -57.840 -13.983  49.823  1.00  1.350          C  
ATOM  10888  CD  PRO A 694     -56.797 -13.406  48.900  1.00  1.350          C  
ATOM  10889  HA  PRO A 694     -56.964 -11.935  51.556  1.00  1.080          H  
ATOM  10890 1HB  PRO A 694     -56.540 -14.938  51.279  1.00  1.620          H  
ATOM  10891 2HB  PRO A 694     -57.903 -14.066  52.007  1.00  1.620          H  
ATOM  10892 1HG  PRO A 694     -58.172 -14.983  49.520  1.00  1.620          H  
ATOM  10893 2HG  PRO A 694     -58.735 -13.347  49.884  1.00  1.620          H  
ATOM  10894 1HD  PRO A 694     -56.231 -14.183  48.435  1.00  1.620          H  
ATOM  10895 2HD  PRO A 694     -57.326 -12.799  48.186  1.00  1.620          H  
ATOM  10896  N   ILE A 695     -54.080 -13.670  51.693  1.00  0.930          N  
ATOM  10897  CA  ILE A 695     -52.935 -13.778  52.596  1.00  1.010          C  
ATOM  10898  C   ILE A 695     -52.309 -12.438  52.874  1.00  1.010          C  
ATOM  10899  O   ILE A 695     -52.045 -12.089  54.029  1.00  1.070          O  
ATOM  10900  CB  ILE A 695     -51.843 -14.752  52.078  1.00  1.380          C  
ATOM  10901  CG1 ILE A 695     -52.361 -16.210  52.066  1.00  1.380          C  
ATOM  10902  CG2 ILE A 695     -50.529 -14.633  52.912  1.00  1.380          C  
ATOM  10903  CD1 ILE A 695     -52.685 -16.820  53.468  1.00  1.380          C  
ATOM  10904  H   ILE A 695     -54.103 -14.204  50.814  1.00  1.120          H  
ATOM  10905  HA  ILE A 695     -53.295 -14.145  53.551  1.00  1.210          H  
ATOM  10906  HB  ILE A 695     -51.616 -14.499  51.038  1.00  1.660          H  
ATOM  10907 1HG1 ILE A 695     -53.259 -16.251  51.452  1.00  1.660          H  
ATOM  10908 2HG1 ILE A 695     -51.594 -16.835  51.600  1.00  1.660          H  
ATOM  10909 1HG2 ILE A 695     -49.793 -15.327  52.498  1.00  1.660          H  
ATOM  10910 2HG2 ILE A 695     -50.130 -13.627  52.869  1.00  1.660          H  
ATOM  10911 3HG2 ILE A 695     -50.714 -14.887  53.955  1.00  1.660          H  
ATOM  10912 1HD1 ILE A 695     -53.019 -17.818  53.353  1.00  1.660          H  
ATOM  10913 2HD1 ILE A 695     -51.800 -16.834  54.104  1.00  1.660          H  
ATOM  10914 3HD1 ILE A 695     -53.469 -16.262  53.975  1.00  1.660          H  
ATOM  10915  N   ILE A 696     -52.062 -11.664  51.834  1.00  1.010          N  
ATOM  10916  CA  ILE A 696     -51.401 -10.406  52.099  1.00  1.060          C  
ATOM  10917  C   ILE A 696     -52.290  -9.466  52.882  1.00  0.990          C  
ATOM  10918  O   ILE A 696     -51.826  -8.843  53.842  1.00  1.060          O  
ATOM  10919  CB  ILE A 696     -50.885  -9.721  50.822  1.00  1.460          C  
ATOM  10920  CG1 ILE A 696     -49.566 -10.365  50.385  1.00  1.460          C  
ATOM  10921  CG2 ILE A 696     -50.638  -8.184  51.048  1.00  1.460          C  
ATOM  10922  CD1 ILE A 696     -49.613 -11.815  49.927  1.00  1.460          C  
ATOM  10923  H   ILE A 696     -52.299 -11.985  50.884  1.00  1.210          H  
ATOM  10924  HA  ILE A 696     -50.530 -10.613  52.719  1.00  1.270          H  
ATOM  10925  HB  ILE A 696     -51.612  -9.861  50.011  1.00  1.760          H  
ATOM  10926 1HG1 ILE A 696     -49.182  -9.763  49.601  1.00  1.760          H  
ATOM  10927 2HG1 ILE A 696     -48.878 -10.331  51.218  1.00  1.760          H  
ATOM  10928 1HG2 ILE A 696     -50.262  -7.752  50.127  1.00  1.760          H  
ATOM  10929 2HG2 ILE A 696     -51.556  -7.671  51.324  1.00  1.760          H  
ATOM  10930 3HG2 ILE A 696     -49.901  -8.042  51.838  1.00  1.760          H  
ATOM  10931 1HD1 ILE A 696     -48.617 -12.127  49.648  1.00  1.760          H  
ATOM  10932 2HD1 ILE A 696     -49.956 -12.465  50.705  1.00  1.760          H  
ATOM  10933 3HD1 ILE A 696     -50.267 -11.899  49.073  1.00  1.760          H  
ATOM  10934  N   MET A 697     -53.561  -9.332  52.483  1.00  0.920          N  
ATOM  10935  CA  MET A 697     -54.414  -8.392  53.185  1.00  0.920          C  
ATOM  10936  C   MET A 697     -54.520  -8.762  54.662  1.00  0.980          C  
ATOM  10937  O   MET A 697     -54.401  -7.896  55.523  1.00  1.090          O  
ATOM  10938  CB  MET A 697     -55.818  -8.337  52.571  1.00  1.290          C  
ATOM  10939  CG  MET A 697     -56.778  -7.291  53.238  1.00  1.290          C  
ATOM  10940  SD  MET A 697     -57.584  -7.826  54.776  1.00  1.290          S  
ATOM  10941  CE  MET A 697     -58.753  -9.002  54.256  1.00  1.290          C  
ATOM  10942  H   MET A 697     -53.914  -9.877  51.689  1.00  1.100          H  
ATOM  10943  HA  MET A 697     -53.957  -7.409  53.126  1.00  1.100          H  
ATOM  10944 1HB  MET A 697     -55.732  -8.068  51.516  1.00  1.550          H  
ATOM  10945 2HB  MET A 697     -56.271  -9.328  52.610  1.00  1.550          H  
ATOM  10946 1HG  MET A 697     -56.254  -6.391  53.432  1.00  1.550          H  
ATOM  10947 2HG  MET A 697     -57.560  -7.056  52.517  1.00  1.550          H  
ATOM  10948 1HE  MET A 697     -59.291  -9.390  55.117  1.00  1.550          H  
ATOM  10949 2HE  MET A 697     -59.452  -8.523  53.583  1.00  1.550          H  
ATOM  10950 3HE  MET A 697     -58.257  -9.826  53.743  1.00  1.550          H  
ATOM  10951  N   GLU A 698     -54.782 -10.042  54.966  1.00  0.990          N  
ATOM  10952  CA  GLU A 698     -54.940 -10.448  56.355  1.00  1.090          C  
ATOM  10953  C   GLU A 698     -53.658 -10.314  57.177  1.00  1.150          C  
ATOM  10954  O   GLU A 698     -53.714  -9.915  58.338  1.00  1.230          O  
ATOM  10955  CB  GLU A 698     -55.506 -11.872  56.441  1.00  1.490          C  
ATOM  10956  CG  GLU A 698     -56.987 -11.969  56.020  1.00  1.490          C  
ATOM  10957  CD  GLU A 698     -57.551 -13.375  55.993  1.00  1.490          C  
ATOM  10958  OE1 GLU A 698     -56.815 -14.289  55.718  1.00  1.490          O  
ATOM  10959  OE2 GLU A 698     -58.721 -13.521  56.257  1.00  1.490          O  
ATOM  10960  H   GLU A 698     -54.873 -10.752  54.234  1.00  1.190          H  
ATOM  10961  HA  GLU A 698     -55.683  -9.790  56.802  1.00  1.310          H  
ATOM  10962 1HB  GLU A 698     -54.921 -12.530  55.799  1.00  1.780          H  
ATOM  10963 2HB  GLU A 698     -55.412 -12.241  57.462  1.00  1.780          H  
ATOM  10964 1HG  GLU A 698     -57.587 -11.359  56.690  1.00  1.780          H  
ATOM  10965 2HG  GLU A 698     -57.072 -11.546  55.019  1.00  1.780          H  
ATOM  10966  N   PHE A 699     -52.492 -10.623  56.600  1.00  1.170          N  
ATOM  10967  CA  PHE A 699     -51.259 -10.501  57.372  1.00  1.310          C  
ATOM  10968  C   PHE A 699     -51.007  -9.067  57.796  1.00  1.310          C  
ATOM  10969  O   PHE A 699     -50.679  -8.778  58.953  1.00  1.440          O  
ATOM  10970  CB  PHE A 699     -50.040 -10.968  56.578  1.00  1.780          C  
ATOM  10971  CG  PHE A 699     -48.771 -10.874  57.399  1.00  1.780          C  
ATOM  10972  CD1 PHE A 699     -48.518 -11.854  58.335  1.00  1.780          C  
ATOM  10973  CD2 PHE A 699     -47.850  -9.839  57.266  1.00  1.780          C  
ATOM  10974  CE1 PHE A 699     -47.400 -11.826  59.112  1.00  1.780          C  
ATOM  10975  CE2 PHE A 699     -46.710  -9.819  58.061  1.00  1.780          C  
ATOM  10976  CZ  PHE A 699     -46.502 -10.824  58.979  1.00  1.780          C  
ATOM  10977  H   PHE A 699     -52.459 -11.009  55.656  1.00  1.400          H  
ATOM  10978  HA  PHE A 699     -51.353 -11.121  58.259  1.00  1.570          H  
ATOM  10979 1HB  PHE A 699     -50.188 -12.010  56.277  1.00  2.130          H  
ATOM  10980 2HB  PHE A 699     -49.931 -10.371  55.671  1.00  2.130          H  
ATOM  10981  HD1 PHE A 699     -49.236 -12.681  58.453  1.00  2.130          H  
ATOM  10982  HD2 PHE A 699     -48.023  -9.049  56.533  1.00  2.130          H  
ATOM  10983  HE1 PHE A 699     -47.229 -12.625  59.843  1.00  2.130          H  
ATOM  10984  HE2 PHE A 699     -45.974  -9.017  57.961  1.00  2.130          H  
ATOM  10985  HZ  PHE A 699     -45.624 -10.834  59.610  1.00  2.130          H  
ATOM  10986  N   VAL A 700     -51.121  -8.167  56.836  1.00  1.230          N  
ATOM  10987  CA  VAL A 700     -50.839  -6.762  57.031  1.00  1.330          C  
ATOM  10988  C   VAL A 700     -51.739  -6.127  58.127  1.00  1.440          C  
ATOM  10989  O   VAL A 700     -51.515  -4.943  58.307  1.00  1.820          O  
ATOM  10990  CB  VAL A 700     -50.853  -6.058  55.629  1.00  1.820          C  
ATOM  10991  CG1 VAL A 700     -50.727  -4.502  55.699  1.00  1.820          C  
ATOM  10992  CG2 VAL A 700     -49.669  -6.615  54.800  1.00  1.820          C  
ATOM  10993  H   VAL A 700     -51.416  -8.484  55.907  1.00  1.480          H  
ATOM  10994  HA  VAL A 700     -49.841  -6.688  57.367  1.00  1.600          H  
ATOM  10995  HB  VAL A 700     -51.789  -6.304  55.121  1.00  2.190          H  
ATOM  10996 1HG1 VAL A 700     -50.726  -4.102  54.690  1.00  2.190          H  
ATOM  10997 2HG1 VAL A 700     -51.539  -4.076  56.214  1.00  2.190          H  
ATOM  10998 3HG1 VAL A 700     -49.795  -4.225  56.193  1.00  2.190          H  
ATOM  10999 1HG2 VAL A 700     -49.683  -6.172  53.806  1.00  2.190          H  
ATOM  11000 2HG2 VAL A 700     -48.732  -6.375  55.286  1.00  2.190          H  
ATOM  11001 3HG2 VAL A 700     -49.752  -7.697  54.708  1.00  2.190          H  
ATOM  11002  N   VAL A 701     -52.998  -6.540  58.015  1.00  1.330          N  
ATOM  11003  CA  VAL A 701     -53.981  -6.388  59.110  1.00  1.440          C  
ATOM  11004  C   VAL A 701     -53.659  -6.846  60.539  1.00  1.540          C  
ATOM  11005  O   VAL A 701     -54.374  -6.426  61.457  1.00  1.970          O  
ATOM  11006  CB  VAL A 701     -55.340  -7.011  58.668  1.00  1.970          C  
ATOM  11007  CG1 VAL A 701     -56.381  -7.142  59.811  1.00  1.970          C  
ATOM  11008  CG2 VAL A 701     -55.920  -6.116  57.659  1.00  1.970          C  
ATOM  11009  H   VAL A 701     -53.409  -6.187  57.165  1.00  1.600          H  
ATOM  11010  HA  VAL A 701     -54.164  -5.324  59.185  1.00  1.730          H  
ATOM  11011  HB  VAL A 701     -55.174  -7.983  58.254  1.00  2.370          H  
ATOM  11012 1HG1 VAL A 701     -57.298  -7.551  59.397  1.00  2.370          H  
ATOM  11013 2HG1 VAL A 701     -56.028  -7.820  60.587  1.00  2.370          H  
ATOM  11014 3HG1 VAL A 701     -56.592  -6.172  60.242  1.00  2.370          H  
ATOM  11015 1HG2 VAL A 701     -56.857  -6.527  57.327  1.00  2.370          H  
ATOM  11016 2HG2 VAL A 701     -56.070  -5.154  58.111  1.00  2.370          H  
ATOM  11017 3HG2 VAL A 701     -55.262  -6.022  56.833  1.00  2.370          H  
ATOM  11018  N   GLN A 702     -52.664  -7.686  60.796  1.00  1.640          N  
ATOM  11019  CA  GLN A 702     -52.452  -8.066  62.195  1.00  1.880          C  
ATOM  11020  C   GLN A 702     -51.818  -6.925  63.022  1.00  1.970          C  
ATOM  11021  O   GLN A 702     -50.642  -6.954  63.380  1.00  2.140          O  
ATOM  11022  CB  GLN A 702     -51.591  -9.325  62.294  1.00  2.540          C  
ATOM  11023  CG  GLN A 702     -52.181 -10.553  61.598  1.00  2.540          C  
ATOM  11024  CD  GLN A 702     -53.546 -10.942  62.128  1.00  2.540          C  
ATOM  11025  OE1 GLN A 702     -53.937 -10.571  63.243  1.00  2.540          O  
ATOM  11026  NE2 GLN A 702     -54.282 -11.719  61.345  1.00  2.540          N  
ATOM  11027  H   GLN A 702     -52.055  -8.046  60.054  1.00  1.970          H  
ATOM  11028  HA  GLN A 702     -53.426  -8.270  62.636  1.00  2.260          H  
ATOM  11029 1HB  GLN A 702     -50.632  -9.125  61.822  1.00  3.040          H  
ATOM  11030 2HB  GLN A 702     -51.401  -9.567  63.336  1.00  3.040          H  
ATOM  11031 1HG  GLN A 702     -52.283 -10.341  60.533  1.00  3.040          H  
ATOM  11032 2HG  GLN A 702     -51.506 -11.397  61.738  1.00  3.040          H  
ATOM  11033 1HE2 GLN A 702     -55.187 -12.011  61.643  1.00  3.040          H  
ATOM  11034 2HE2 GLN A 702     -53.912 -12.074  60.444  1.00  3.040          H  
ATOM  11035  N   ASP A 703     -52.661  -5.947  63.344  1.00  2.620          N  
ATOM  11036  CA  ASP A 703     -52.376  -4.681  64.013  1.00  3.370          C  
ATOM  11037  C   ASP A 703     -52.235  -4.865  65.518  1.00  3.380          C  
ATOM  11038  O   ASP A 703     -52.359  -5.972  66.045  1.00  3.610          O  
ATOM  11039  CB  ASP A 703     -53.548  -3.711  63.636  1.00  4.420          C  
ATOM  11040  CG  ASP A 703     -53.442  -2.148  63.928  1.00  4.420          C  
ATOM  11041  OD1 ASP A 703     -52.929  -1.790  64.971  1.00  4.420          O  
ATOM  11042  OD2 ASP A 703     -53.847  -1.345  63.077  1.00  4.420          O  
ATOM  11043  H   ASP A 703     -53.607  -6.096  63.009  1.00  3.140          H  
ATOM  11044  HA  ASP A 703     -51.438  -4.289  63.625  1.00  4.040          H  
ATOM  11045 1HB  ASP A 703     -53.706  -3.819  62.573  1.00  5.300          H  
ATOM  11046 2HB  ASP A 703     -54.459  -4.077  64.124  1.00  5.300          H  
ATOM  11047  N   LYS A 704     -51.958  -3.769  66.215  1.00  3.770          N  
ATOM  11048  CA  LYS A 704     -51.804  -3.776  67.653  1.00  4.500          C  
ATOM  11049  C   LYS A 704     -53.175  -3.639  68.277  1.00  5.370          C  
ATOM  11050  O   LYS A 704     -53.432  -4.126  69.390  1.00  6.040          O  
ATOM  11051  CB  LYS A 704     -50.874  -2.655  68.091  1.00  6.010          C  
ATOM  11052  CG  LYS A 704     -49.430  -2.878  67.676  1.00  6.010          C  
ATOM  11053  CD  LYS A 704     -48.546  -1.728  68.111  1.00  6.010          C  
ATOM  11054  CE  LYS A 704     -47.098  -1.954  67.693  1.00  6.010          C  
ATOM  11055  NZ  LYS A 704     -46.228  -0.773  68.007  1.00  6.010          N  
ATOM  11056  H   LYS A 704     -51.905  -2.886  65.724  1.00  4.520          H  
ATOM  11057  HA  LYS A 704     -51.371  -4.722  67.958  1.00  5.400          H  
ATOM  11058 1HB  LYS A 704     -51.213  -1.716  67.646  1.00  7.210          H  
ATOM  11059 2HB  LYS A 704     -50.913  -2.544  69.172  1.00  7.210          H  
ATOM  11060 1HG  LYS A 704     -49.067  -3.801  68.130  1.00  7.210          H  
ATOM  11061 2HG  LYS A 704     -49.376  -2.986  66.590  1.00  7.210          H  
ATOM  11062 1HD  LYS A 704     -48.907  -0.799  67.668  1.00  7.210          H  
ATOM  11063 2HD  LYS A 704     -48.583  -1.638  69.196  1.00  7.210          H  
ATOM  11064 1HE  LYS A 704     -46.712  -2.824  68.216  1.00  7.210          H  
ATOM  11065 2HE  LYS A 704     -47.067  -2.144  66.626  1.00  7.210          H  
ATOM  11066 1HZ  LYS A 704     -45.275  -0.964  67.715  1.00  7.210          H  
ATOM  11067 2HZ  LYS A 704     -46.571   0.041  67.505  1.00  7.210          H  
ATOM  11068 3HZ  LYS A 704     -46.242  -0.589  68.996  1.00  7.210          H  
ATOM  11069  N   MET A 705     -54.079  -2.987  67.544  1.00  5.650          N  
ATOM  11070  CA  MET A 705     -55.423  -2.839  68.057  1.00  6.790          C  
ATOM  11071  C   MET A 705     -56.000  -4.230  68.209  1.00  7.090          C  
ATOM  11072  O   MET A 705     -56.110  -4.972  67.234  1.00  6.980          O  
ATOM  11073  CB  MET A 705     -56.303  -2.024  67.114  1.00  9.050          C  
ATOM  11074  CG  MET A 705     -55.921  -0.557  66.972  1.00  9.050          C  
ATOM  11075  SD  MET A 705     -57.091   0.385  65.935  1.00  9.050          S  
ATOM  11076  CE  MET A 705     -56.712  -0.165  64.272  1.00  9.050          C  
ATOM  11077  H   MET A 705     -53.795  -2.577  66.641  1.00  6.780          H  
ATOM  11078  HA  MET A 705     -55.390  -2.368  69.037  1.00  8.150          H  
ATOM  11079 1HB  MET A 705     -56.254  -2.475  66.126  1.00 10.860          H  
ATOM  11080 2HB  MET A 705     -57.341  -2.080  67.446  1.00 10.860          H  
ATOM  11081 1HG  MET A 705     -55.878  -0.096  67.957  1.00 10.860          H  
ATOM  11082 2HG  MET A 705     -54.927  -0.488  66.520  1.00 10.860          H  
ATOM  11083 1HE  MET A 705     -57.362   0.348  63.563  1.00 10.860          H  
ATOM  11084 2HE  MET A 705     -55.673   0.071  64.043  1.00 10.860          H  
ATOM  11085 3HE  MET A 705     -56.857  -1.236  64.189  1.00 10.860          H  
ATOM  11086  N   ALA A 706     -56.402  -4.557  69.433  1.00  7.790          N  
ATOM  11087  CA  ALA A 706     -56.947  -5.860  69.799  1.00  8.410          C  
ATOM  11088  C   ALA A 706     -56.015  -7.038  69.455  1.00  8.710          C  
ATOM  11089  O   ALA A 706     -56.507  -8.110  69.106  1.00  8.750          O  
ATOM  11090  CB  ALA A 706     -58.290  -6.060  69.116  1.00 11.530          C  
ATOM  11091  H   ALA A 706     -56.278  -3.869  70.162  1.00  9.350          H  
ATOM  11092  HA  ALA A 706     -57.092  -5.863  70.880  1.00 10.090          H  
ATOM  11093 1HB  ALA A 706     -58.690  -6.990  69.422  1.00 13.830          H  
ATOM  11094 2HB  ALA A 706     -58.967  -5.257  69.395  1.00 13.830          H  
ATOM  11095 3HB  ALA A 706     -58.164  -6.064  68.041  1.00 13.830          H  
ATOM  11096  N   SER A 707     -54.700  -6.877  69.618  1.00  9.180          N  
ATOM  11097  CA  SER A 707     -53.775  -7.965  69.319  1.00  9.780          C  
ATOM  11098  C   SER A 707     -53.819  -9.103  70.327  1.00 10.380          C  
ATOM  11099  O   SER A 707     -54.382  -8.992  71.425  1.00 11.220          O  
ATOM  11100  CB  SER A 707     -52.351  -7.456  69.248  1.00 13.450          C  
ATOM  11101  OG  SER A 707     -51.881  -7.049  70.509  1.00 13.450          O  
ATOM  11102  H   SER A 707     -54.308  -5.971  69.891  1.00 11.020          H  
ATOM  11103  HA  SER A 707     -54.043  -8.367  68.340  1.00 11.740          H  
ATOM  11104 1HB  SER A 707     -51.701  -8.233  68.849  1.00 16.140          H  
ATOM  11105 2HB  SER A 707     -52.321  -6.631  68.566  1.00 16.140          H  
ATOM  11106  HG  SER A 707     -50.992  -6.714  70.363  1.00 16.140          H  
ATOM  11107  N   VAL A 708     -53.207 -10.219  69.924  1.00 10.150          N  
ATOM  11108  CA  VAL A 708     -53.081 -11.412  70.747  1.00 10.730          C  
ATOM  11109  C   VAL A 708     -51.616 -11.841  70.801  1.00 10.760          C  
ATOM  11110  O   VAL A 708     -50.863 -11.552  69.859  1.00 10.400          O  
ATOM  11111  CB  VAL A 708     -53.915 -12.555  70.140  1.00 14.790          C  
ATOM  11112  CG1 VAL A 708     -55.353 -12.162  70.067  1.00 14.790          C  
ATOM  11113  CG2 VAL A 708     -53.415 -12.888  68.766  1.00 14.790          C  
ATOM  11114  H   VAL A 708     -52.788 -10.206  69.007  1.00 12.180          H  
ATOM  11115  HA  VAL A 708     -53.434 -11.192  71.755  1.00 12.880          H  
ATOM  11116  HB  VAL A 708     -53.844 -13.433  70.780  1.00 17.750          H  
ATOM  11117 1HG1 VAL A 708     -55.921 -12.967  69.651  1.00 17.750          H  
ATOM  11118 2HG1 VAL A 708     -55.702 -11.952  71.060  1.00 17.750          H  
ATOM  11119 3HG1 VAL A 708     -55.487 -11.281  69.440  1.00 17.750          H  
ATOM  11120 1HG2 VAL A 708     -54.026 -13.688  68.391  1.00 17.750          H  
ATOM  11121 2HG2 VAL A 708     -53.507 -12.021  68.114  1.00 17.750          H  
ATOM  11122 3HG2 VAL A 708     -52.385 -13.206  68.792  1.00 17.750          H  
ATOM  11123  N   SER A 709     -51.253 -12.653  71.807  1.00 11.390          N  
ATOM  11124  CA  SER A 709     -49.864 -13.088  72.028  1.00 11.680          C  
ATOM  11125  C   SER A 709     -49.226 -13.835  70.874  1.00 11.900          C  
ATOM  11126  O   SER A 709     -48.023 -13.698  70.634  1.00 12.050          O  
ATOM  11127  CB  SER A 709     -49.820 -14.004  73.220  1.00 16.240          C  
ATOM  11128  OG  SER A 709     -50.479 -15.202  72.922  1.00 16.240          O  
ATOM  11129  H   SER A 709     -51.945 -12.913  72.499  1.00 13.670          H  
ATOM  11130  HA  SER A 709     -49.261 -12.215  72.247  1.00 14.020          H  
ATOM  11131 1HB  SER A 709     -48.780 -14.210  73.475  1.00 19.480          H  
ATOM  11132 2HB  SER A 709     -50.284 -13.523  74.078  1.00 19.480          H  
ATOM  11133  HG  SER A 709     -50.501 -15.708  73.740  1.00 19.480          H  
ATOM  11134  N   THR A 710     -50.040 -14.489  70.051  1.00 12.130          N  
ATOM  11135  CA  THR A 710     -49.539 -15.226  68.901  1.00 12.450          C  
ATOM  11136  C   THR A 710     -48.689 -14.295  68.026  1.00 12.050          C  
ATOM  11137  O   THR A 710     -47.669 -14.717  67.475  1.00 12.210          O  
ATOM  11138  CB  THR A 710     -50.705 -15.796  68.051  1.00 17.300          C  
ATOM  11139  OG1 THR A 710     -51.523 -16.669  68.850  1.00 17.300          O  
ATOM  11140  CG2 THR A 710     -50.154 -16.611  66.856  1.00 17.300          C  
ATOM  11141  H   THR A 710     -51.021 -14.572  70.281  1.00 14.560          H  
ATOM  11142  HA  THR A 710     -48.915 -16.051  69.251  1.00 14.940          H  
ATOM  11143  HB  THR A 710     -51.304 -14.976  67.692  1.00 20.760          H  
ATOM  11144  HG1 THR A 710     -52.287 -16.956  68.335  1.00 20.760          H  
ATOM  11145 1HG2 THR A 710     -50.980 -17.004  66.259  1.00 20.760          H  
ATOM  11146 2HG2 THR A 710     -49.546 -15.990  66.244  1.00 20.760          H  
ATOM  11147 3HG2 THR A 710     -49.557 -17.441  67.226  1.00 20.760          H  
ATOM  11148  N   MET A 711     -49.166 -13.054  67.832  1.00 11.740          N  
ATOM  11149  CA  MET A 711     -48.500 -12.052  67.002  1.00 11.600          C  
ATOM  11150  C   MET A 711     -47.735 -11.011  67.823  1.00 11.760          C  
ATOM  11151  O   MET A 711     -46.731 -10.472  67.362  1.00 12.150          O  
ATOM  11152  CB  MET A 711     -49.537 -11.357  66.117  1.00 16.300          C  
ATOM  11153  CG  MET A 711     -50.187 -12.219  65.020  1.00 16.300          C  
ATOM  11154  SD  MET A 711     -49.055 -12.772  63.681  1.00 16.300          S  
ATOM  11155  CE  MET A 711     -48.576 -14.409  64.133  1.00 16.300          C  
ATOM  11156  H   MET A 711     -49.999 -12.765  68.344  1.00 14.090          H  
ATOM  11157  HA  MET A 711     -47.776 -12.553  66.377  1.00 13.920          H  
ATOM  11158 1HB  MET A 711     -50.347 -10.997  66.750  1.00 19.560          H  
ATOM  11159 2HB  MET A 711     -49.093 -10.484  65.651  1.00 19.560          H  
ATOM  11160 1HG  MET A 711     -50.623 -13.102  65.481  1.00 19.560          H  
ATOM  11161 2HG  MET A 711     -50.987 -11.642  64.567  1.00 19.560          H  
ATOM  11162 1HE  MET A 711     -47.932 -14.817  63.371  1.00 19.560          H  
ATOM  11163 2HE  MET A 711     -48.050 -14.401  65.067  1.00 19.560          H  
ATOM  11164 3HE  MET A 711     -49.457 -15.018  64.230  1.00 19.560          H  
ATOM  11165  N   ALA A 712     -48.256 -10.689  69.015  1.00 11.670          N  
ATOM  11166  CA  ALA A 712     -47.709  -9.652  69.897  1.00 12.020          C  
ATOM  11167  C   ALA A 712     -46.357 -10.023  70.534  1.00 12.070          C  
ATOM  11168  O   ALA A 712     -45.589  -9.138  70.912  1.00 12.150          O  
ATOM  11169  CB  ALA A 712     -48.709  -9.328  70.998  1.00 16.690          C  
ATOM  11170  H   ALA A 712     -49.095 -11.174  69.325  1.00 14.000          H  
ATOM  11171  HA  ALA A 712     -47.564  -8.758  69.289  1.00 14.420          H  
ATOM  11172 1HB  ALA A 712     -48.328  -8.516  71.614  1.00 20.030          H  
ATOM  11173 2HB  ALA A 712     -49.665  -9.037  70.558  1.00 20.030          H  
ATOM  11174 3HB  ALA A 712     -48.846 -10.193  71.600  1.00 20.030          H  
ATOM  11175  N   ALA A 713     -46.082 -11.323  70.705  1.00 12.230          N  
ATOM  11176  CA  ALA A 713     -44.843 -11.767  71.331  1.00 12.470          C  
ATOM  11177  C   ALA A 713     -43.644 -11.237  70.512  1.00 12.440          C  
ATOM  11178  O   ALA A 713     -43.694 -11.232  69.283  1.00 12.740          O  
ATOM  11179  CB  ALA A 713     -44.854 -13.287  71.449  1.00 17.360          C  
ATOM  11180  H   ALA A 713     -46.765 -12.029  70.427  1.00 14.680          H  
ATOM  11181  HA  ALA A 713     -44.814 -11.345  72.326  1.00 14.960          H  
ATOM  11182 1HB  ALA A 713     -43.951 -13.647  71.936  1.00 20.830          H  
ATOM  11183 2HB  ALA A 713     -45.723 -13.588  72.036  1.00 20.830          H  
ATOM  11184 3HB  ALA A 713     -44.933 -13.734  70.469  1.00 20.830          H  
ATOM  11185  N   PRO A 714     -42.549 -10.800  71.164  1.00 12.290          N  
ATOM  11186  CA  PRO A 714     -41.366 -10.203  70.551  1.00 12.140          C  
ATOM  11187  C   PRO A 714     -40.497 -11.132  69.713  1.00 12.390          C  
ATOM  11188  O   PRO A 714     -40.374 -12.313  70.033  1.00 12.670          O  
ATOM  11189  CB  PRO A 714     -40.577  -9.729  71.774  1.00 18.210          C  
ATOM  11190  CG  PRO A 714     -41.002 -10.652  72.895  1.00 18.210          C  
ATOM  11191  CD  PRO A 714     -42.455 -10.942  72.636  1.00 18.210          C  
ATOM  11192  HA  PRO A 714     -41.694  -9.347  69.944  1.00 14.570          H  
ATOM  11193 1HB  PRO A 714     -39.502  -9.796  71.565  1.00 21.850          H  
ATOM  11194 2HB  PRO A 714     -40.804  -8.671  71.979  1.00 21.850          H  
ATOM  11195 1HG  PRO A 714     -40.392 -11.575  72.864  1.00 21.850          H  
ATOM  11196 2HG  PRO A 714     -40.818 -10.182  73.873  1.00 21.850          H  
ATOM  11197 1HD  PRO A 714     -42.668 -11.970  72.961  1.00 21.850          H  
ATOM  11198 2HD  PRO A 714     -43.082 -10.190  73.145  1.00 21.850          H  
ATOM  11199  N   GLY A 715     -39.833 -10.531  68.717  1.00 12.510          N  
ATOM  11200  CA  GLY A 715     -38.885 -11.154  67.786  1.00 12.990          C  
ATOM  11201  C   GLY A 715     -38.048 -12.314  68.324  1.00 12.970          C  
ATOM  11202  O   GLY A 715     -38.076 -13.415  67.771  1.00 12.960          O  
ATOM  11203  H   GLY A 715     -40.028  -9.549  68.570  1.00 15.010          H  
ATOM  11204 1HA  GLY A 715     -39.433 -11.491  66.907  1.00 15.590          H  
ATOM  11205 2HA  GLY A 715     -38.207 -10.380  67.427  1.00 15.590          H  
ATOM  11206  N   SER A 716     -37.295 -12.075  69.395  1.00 13.150          N  
ATOM  11207  CA  SER A 716     -36.368 -13.065  69.946  1.00 13.370          C  
ATOM  11208  C   SER A 716     -36.999 -14.370  70.438  1.00 13.250          C  
ATOM  11209  O   SER A 716     -36.281 -15.351  70.654  1.00 13.210          O  
ATOM  11210  CB  SER A 716     -35.554 -12.444  71.068  1.00 18.630          C  
ATOM  11211  OG  SER A 716     -36.357 -12.105  72.163  1.00 18.630          O  
ATOM  11212  H   SER A 716     -37.342 -11.169  69.836  1.00 15.780          H  
ATOM  11213  HA  SER A 716     -35.671 -13.328  69.150  1.00 16.040          H  
ATOM  11214 1HB  SER A 716     -34.787 -13.150  71.386  1.00 22.360          H  
ATOM  11215 2HB  SER A 716     -35.046 -11.556  70.700  1.00 22.360          H  
ATOM  11216  HG  SER A 716     -35.753 -11.807  72.852  1.00 22.360          H  
ATOM  11217  N   THR A 717     -38.317 -14.394  70.648  1.00 13.380          N  
ATOM  11218  CA  THR A 717     -38.981 -15.596  71.124  1.00 13.480          C  
ATOM  11219  C   THR A 717     -40.022 -16.109  70.133  1.00 13.170          C  
ATOM  11220  O   THR A 717     -40.865 -16.931  70.509  1.00 13.350          O  
ATOM  11221  CB  THR A 717     -39.688 -15.371  72.478  1.00 18.830          C  
ATOM  11222  OG1 THR A 717     -40.697 -14.362  72.339  1.00 18.830          O  
ATOM  11223  CG2 THR A 717     -38.671 -14.909  73.513  1.00 18.830          C  
ATOM  11224  H   THR A 717     -38.891 -13.570  70.446  1.00 16.060          H  
ATOM  11225  HA  THR A 717     -38.234 -16.377  71.252  1.00 16.180          H  
ATOM  11226  HB  THR A 717     -40.151 -16.299  72.810  1.00 22.600          H  
ATOM  11227  HG1 THR A 717     -41.398 -14.710  71.772  1.00 22.600          H  
ATOM  11228 1HG2 THR A 717     -39.172 -14.750  74.465  1.00 22.600          H  
ATOM  11229 2HG2 THR A 717     -37.899 -15.668  73.628  1.00 22.600          H  
ATOM  11230 3HG2 THR A 717     -38.215 -13.977  73.186  1.00 22.600          H  
ATOM  11231  N   VAL A 718     -40.018 -15.615  68.887  1.00 12.810          N  
ATOM  11232  CA  VAL A 718     -41.046 -16.060  67.947  1.00 12.700          C  
ATOM  11233  C   VAL A 718     -40.514 -16.578  66.611  1.00 12.790          C  
ATOM  11234  O   VAL A 718     -39.346 -16.412  66.262  1.00 12.610          O  
ATOM  11235  CB  VAL A 718     -42.077 -14.945  67.670  1.00 17.820          C  
ATOM  11236  CG1 VAL A 718     -42.742 -14.516  68.933  1.00 17.820          C  
ATOM  11237  CG2 VAL A 718     -41.435 -13.761  66.986  1.00 17.820          C  
ATOM  11238  H   VAL A 718     -39.299 -14.939  68.599  1.00 15.370          H  
ATOM  11239  HA  VAL A 718     -41.589 -16.880  68.413  1.00 15.240          H  
ATOM  11240  HB  VAL A 718     -42.837 -15.352  67.060  1.00 21.390          H  
ATOM  11241 1HG1 VAL A 718     -43.487 -13.762  68.683  1.00 21.390          H  
ATOM  11242 2HG1 VAL A 718     -43.223 -15.373  69.403  1.00 21.390          H  
ATOM  11243 3HG1 VAL A 718     -42.018 -14.090  69.614  1.00 21.390          H  
ATOM  11244 1HG2 VAL A 718     -42.184 -12.996  66.793  1.00 21.390          H  
ATOM  11245 2HG2 VAL A 718     -40.686 -13.370  67.640  1.00 21.390          H  
ATOM  11246 3HG2 VAL A 718     -40.976 -14.065  66.038  1.00 21.390          H  
ATOM  11247  N   SER A 719     -41.418 -17.214  65.871  1.00 13.320          N  
ATOM  11248  CA  SER A 719     -41.197 -17.777  64.548  1.00 13.680          C  
ATOM  11249  C   SER A 719     -41.170 -16.717  63.444  1.00 13.140          C  
ATOM  11250  O   SER A 719     -41.457 -15.534  63.675  1.00 12.980          O  
ATOM  11251  CB  SER A 719     -42.284 -18.793  64.265  1.00 19.010          C  
ATOM  11252  OG  SER A 719     -43.520 -18.156  64.145  1.00 19.010          O  
ATOM  11253  H   SER A 719     -42.350 -17.320  66.247  1.00 15.980          H  
ATOM  11254  HA  SER A 719     -40.232 -18.287  64.552  1.00 16.420          H  
ATOM  11255 1HB  SER A 719     -42.061 -19.336  63.348  1.00 22.810          H  
ATOM  11256 2HB  SER A 719     -42.325 -19.523  65.072  1.00 22.810          H  
ATOM  11257  HG  SER A 719     -44.202 -18.862  64.074  1.00 22.810          H  
ATOM  11258  N   SER A 720     -40.813 -17.151  62.228  1.00 13.020          N  
ATOM  11259  CA  SER A 720     -40.730 -16.252  61.084  1.00 12.720          C  
ATOM  11260  C   SER A 720     -42.046 -15.568  60.701  1.00 12.350          C  
ATOM  11261  O   SER A 720     -42.024 -14.454  60.166  1.00 12.150          O  
ATOM  11262  CB  SER A 720     -40.213 -17.012  59.880  1.00 17.930          C  
ATOM  11263  OG  SER A 720     -41.130 -17.991  59.468  1.00 17.930          O  
ATOM  11264  H   SER A 720     -40.586 -18.126  62.090  1.00 15.620          H  
ATOM  11265  HA  SER A 720     -40.004 -15.484  61.328  1.00 15.260          H  
ATOM  11266 1HB  SER A 720     -40.037 -16.311  59.065  1.00 21.510          H  
ATOM  11267 2HB  SER A 720     -39.259 -17.479  60.122  1.00 21.510          H  
ATOM  11268  HG  SER A 720     -40.755 -18.383  58.672  1.00 21.510          H  
ATOM  11269  N   GLU A 721     -43.191 -16.165  61.040  1.00 12.440          N  
ATOM  11270  CA  GLU A 721     -44.451 -15.538  60.671  1.00 12.290          C  
ATOM  11271  C   GLU A 721     -44.650 -14.178  61.370  1.00 11.390          C  
ATOM  11272  O   GLU A 721     -44.844 -13.188  60.670  1.00 10.920          O  
ATOM  11273  CB  GLU A 721     -45.625 -16.514  60.923  1.00 17.270          C  
ATOM  11274  CG  GLU A 721     -47.015 -15.951  60.652  1.00 17.270          C  
ATOM  11275  CD  GLU A 721     -47.242 -15.711  59.251  1.00 17.270          C  
ATOM  11276  OE1 GLU A 721     -46.517 -16.260  58.471  1.00 17.270          O  
ATOM  11277  OE2 GLU A 721     -48.153 -14.999  58.927  1.00 17.270          O  
ATOM  11278  H   GLU A 721     -43.179 -17.080  61.471  1.00 14.930          H  
ATOM  11279  HA  GLU A 721     -44.423 -15.347  59.594  1.00 14.750          H  
ATOM  11280 1HB  GLU A 721     -45.507 -17.333  60.220  1.00 20.720          H  
ATOM  11281 2HB  GLU A 721     -45.584 -16.975  61.896  1.00 20.720          H  
ATOM  11282 1HG  GLU A 721     -47.758 -16.642  60.988  1.00 20.720          H  
ATOM  11283 2HG  GLU A 721     -47.150 -15.019  61.191  1.00 20.720          H  
ATOM  11284  N   PRO A 722     -44.639 -14.055  62.721  1.00 11.300          N  
ATOM  11285  CA  PRO A 722     -44.670 -12.780  63.390  1.00 10.660          C  
ATOM  11286  C   PRO A 722     -43.398 -11.947  63.152  1.00  9.960          C  
ATOM  11287  O   PRO A 722     -43.452 -10.726  63.164  1.00  9.440          O  
ATOM  11288  CB  PRO A 722     -44.868 -13.166  64.850  1.00 15.990          C  
ATOM  11289  CG  PRO A 722     -44.387 -14.561  64.931  1.00 15.990          C  
ATOM  11290  CD  PRO A 722     -44.717 -15.181  63.623  1.00 15.990          C  
ATOM  11291  HA  PRO A 722     -45.559 -12.257  63.040  1.00 12.790          H  
ATOM  11292 1HB  PRO A 722     -44.307 -12.477  65.500  1.00 19.190          H  
ATOM  11293 2HB  PRO A 722     -45.919 -13.062  65.127  1.00 19.190          H  
ATOM  11294 1HG  PRO A 722     -43.318 -14.566  65.071  1.00 19.190          H  
ATOM  11295 2HG  PRO A 722     -44.846 -15.074  65.789  1.00 19.190          H  
ATOM  11296 1HD  PRO A 722     -43.980 -15.919  63.413  1.00 19.190          H  
ATOM  11297 2HD  PRO A 722     -45.719 -15.582  63.657  1.00 19.190          H  
ATOM  11298  N   SER A 723     -42.258 -12.566  62.815  1.00 10.100          N  
ATOM  11299  CA  SER A 723     -41.053 -11.763  62.560  1.00  9.670          C  
ATOM  11300  C   SER A 723     -41.327 -10.739  61.452  1.00  8.990          C  
ATOM  11301  O   SER A 723     -41.047  -9.534  61.598  1.00  8.370          O  
ATOM  11302  CB  SER A 723     -39.885 -12.639  62.179  1.00 13.710          C  
ATOM  11303  OG  SER A 723     -38.732 -11.876  61.963  1.00 13.710          O  
ATOM  11304  H   SER A 723     -42.156 -13.587  62.835  1.00 12.120          H  
ATOM  11305  HA  SER A 723     -40.795 -11.226  63.473  1.00 11.600          H  
ATOM  11306 1HB  SER A 723     -39.706 -13.379  62.964  1.00 16.450          H  
ATOM  11307 2HB  SER A 723     -40.129 -13.170  61.272  1.00 16.450          H  
ATOM  11308  HG  SER A 723     -38.040 -12.500  61.741  1.00 16.450          H  
ATOM  11309  N   SER A 724     -41.975 -11.217  60.379  1.00  9.250          N  
ATOM  11310  CA  SER A 724     -42.326 -10.419  59.200  1.00  8.840          C  
ATOM  11311  C   SER A 724     -43.264  -9.240  59.494  1.00  8.060          C  
ATOM  11312  O   SER A 724     -43.419  -8.360  58.641  1.00  7.360          O  
ATOM  11313  CB  SER A 724     -42.936 -11.283  58.102  1.00 12.540          C  
ATOM  11314  OG  SER A 724     -41.985 -12.162  57.556  1.00 12.540          O  
ATOM  11315  H   SER A 724     -42.155 -12.230  60.348  1.00 11.100          H  
ATOM  11316  HA  SER A 724     -41.400 -10.010  58.798  1.00 10.610          H  
ATOM  11317 1HB  SER A 724     -43.769 -11.861  58.505  1.00 15.050          H  
ATOM  11318 2HB  SER A 724     -43.333 -10.641  57.315  1.00 15.050          H  
ATOM  11319  HG  SER A 724     -42.368 -12.497  56.704  1.00 15.050          H  
ATOM  11320  N   LEU A 725     -43.862  -9.184  60.696  1.00  8.270          N  
ATOM  11321  CA  LEU A 725     -44.771  -8.104  61.073  1.00  7.740          C  
ATOM  11322  C   LEU A 725     -44.080  -6.752  61.031  1.00  7.260          C  
ATOM  11323  O   LEU A 725     -44.748  -5.743  60.853  1.00  6.660          O  
ATOM  11324  CB  LEU A 725     -45.366  -8.326  62.469  1.00 11.050          C  
ATOM  11325  CG  LEU A 725     -46.357  -9.501  62.607  1.00 11.050          C  
ATOM  11326  CD1 LEU A 725     -46.624  -9.749  64.085  1.00 11.050          C  
ATOM  11327  CD2 LEU A 725     -47.687  -9.206  61.925  1.00 11.050          C  
ATOM  11328  H   LEU A 725     -43.661  -9.907  61.392  1.00  9.920          H  
ATOM  11329  HA  LEU A 725     -45.580  -8.085  60.354  1.00  9.290          H  
ATOM  11330 1HB  LEU A 725     -44.547  -8.490  63.169  1.00 13.260          H  
ATOM  11331 2HB  LEU A 725     -45.889  -7.416  62.762  1.00 13.260          H  
ATOM  11332  HG  LEU A 725     -45.922 -10.361  62.153  1.00 13.260          H  
ATOM  11333 1HD1 LEU A 725     -47.288 -10.578  64.195  1.00 13.260          H  
ATOM  11334 2HD1 LEU A 725     -45.687  -9.980  64.599  1.00 13.260          H  
ATOM  11335 3HD1 LEU A 725     -47.073  -8.867  64.538  1.00 13.260          H  
ATOM  11336 1HD2 LEU A 725     -48.346 -10.063  62.048  1.00 13.260          H  
ATOM  11337 2HD2 LEU A 725     -48.143  -8.339  62.389  1.00 13.260          H  
ATOM  11338 3HD2 LEU A 725     -47.555  -9.016  60.872  1.00 13.260          H  
ATOM  11339  N   GLN A 726     -42.746  -6.691  61.131  1.00  7.670          N  
ATOM  11340  CA  GLN A 726     -42.100  -5.379  61.053  1.00  7.480          C  
ATOM  11341  C   GLN A 726     -42.515  -4.632  59.770  1.00  6.720          C  
ATOM  11342  O   GLN A 726     -42.608  -3.403  59.759  1.00  6.480          O  
ATOM  11343  CB  GLN A 726     -40.575  -5.509  61.087  1.00 10.550          C  
ATOM  11344  CG  GLN A 726     -39.813  -4.168  61.078  1.00 10.550          C  
ATOM  11345  CD  GLN A 726     -40.067  -3.318  62.311  1.00 10.550          C  
ATOM  11346  OE1 GLN A 726     -39.953  -3.805  63.439  1.00 10.550          O  
ATOM  11347  NE2 GLN A 726     -40.402  -2.047  62.106  1.00 10.550          N  
ATOM  11348  H   GLN A 726     -42.190  -7.540  61.314  1.00  9.200          H  
ATOM  11349  HA  GLN A 726     -42.416  -4.787  61.911  1.00  8.980          H  
ATOM  11350 1HB  GLN A 726     -40.280  -6.058  61.983  1.00 12.660          H  
ATOM  11351 2HB  GLN A 726     -40.245  -6.091  60.228  1.00 12.660          H  
ATOM  11352 1HG  GLN A 726     -38.746  -4.384  61.036  1.00 12.660          H  
ATOM  11353 2HG  GLN A 726     -40.101  -3.585  60.201  1.00 12.660          H  
ATOM  11354 1HE2 GLN A 726     -40.570  -1.438  62.882  1.00 12.660          H  
ATOM  11355 2HE2 GLN A 726     -40.492  -1.690  61.162  1.00 12.660          H  
ATOM  11356  N   LYS A 727     -42.732  -5.369  58.678  1.00  6.490          N  
ATOM  11357  CA  LYS A 727     -43.131  -4.750  57.429  1.00  5.870          C  
ATOM  11358  C   LYS A 727     -44.525  -4.106  57.532  1.00  5.260          C  
ATOM  11359  O   LYS A 727     -44.834  -3.147  56.807  1.00  4.890          O  
ATOM  11360  CB  LYS A 727     -43.056  -5.780  56.310  1.00  8.470          C  
ATOM  11361  CG  LYS A 727     -41.608  -6.177  55.976  1.00  8.470          C  
ATOM  11362  CD  LYS A 727     -41.527  -7.245  54.893  1.00  8.470          C  
ATOM  11363  CE  LYS A 727     -40.079  -7.640  54.603  1.00  8.470          C  
ATOM  11364  NZ  LYS A 727     -39.989  -8.712  53.572  1.00  8.470          N  
ATOM  11365  H   LYS A 727     -42.671  -6.391  58.710  1.00  7.790          H  
ATOM  11366  HA  LYS A 727     -42.420  -3.951  57.206  1.00  7.040          H  
ATOM  11367 1HB  LYS A 727     -43.592  -6.679  56.609  1.00 10.160          H  
ATOM  11368 2HB  LYS A 727     -43.526  -5.392  55.408  1.00 10.160          H  
ATOM  11369 1HG  LYS A 727     -41.069  -5.290  55.643  1.00 10.160          H  
ATOM  11370 2HG  LYS A 727     -41.129  -6.553  56.877  1.00 10.160          H  
ATOM  11371 1HD  LYS A 727     -42.058  -8.141  55.229  1.00 10.160          H  
ATOM  11372 2HD  LYS A 727     -41.994  -6.886  53.972  1.00 10.160          H  
ATOM  11373 1HE  LYS A 727     -39.531  -6.763  54.256  1.00 10.160          H  
ATOM  11374 2HE  LYS A 727     -39.620  -8.000  55.525  1.00 10.160          H  
ATOM  11375 1HZ  LYS A 727     -39.025  -8.952  53.408  1.00 10.160          H  
ATOM  11376 2HZ  LYS A 727     -40.494  -9.562  53.896  1.00 10.160          H  
ATOM  11377 3HZ  LYS A 727     -40.398  -8.379  52.715  1.00 10.160          H  
ATOM  11378  N   ILE A 728     -45.404  -4.668  58.379  1.00  5.370          N  
ATOM  11379  CA  ILE A 728     -46.738  -4.126  58.456  1.00  4.980          C  
ATOM  11380  C   ILE A 728     -46.623  -2.934  59.386  1.00  4.950          C  
ATOM  11381  O   ILE A 728     -47.334  -1.956  59.222  1.00  4.660          O  
ATOM  11382  CB  ILE A 728     -47.825  -5.112  58.943  1.00  7.130          C  
ATOM  11383  CG1 ILE A 728     -47.835  -5.387  60.436  1.00  7.130          C  
ATOM  11384  CG2 ILE A 728     -47.441  -6.457  58.262  1.00  7.130          C  
ATOM  11385  CD1 ILE A 728     -49.072  -6.076  60.899  1.00  7.130          C  
ATOM  11386  H   ILE A 728     -45.134  -5.416  59.007  1.00  6.440          H  
ATOM  11387  HA  ILE A 728     -47.036  -3.773  57.473  1.00  5.980          H  
ATOM  11388  HB  ILE A 728     -48.820  -4.780  58.635  1.00  8.550          H  
ATOM  11389 1HG1 ILE A 728     -47.031  -6.018  60.696  1.00  8.550          H  
ATOM  11390 2HG1 ILE A 728     -47.778  -4.465  60.997  1.00  8.550          H  
ATOM  11391 1HG2 ILE A 728     -48.135  -7.238  58.527  1.00  8.550          H  
ATOM  11392 2HG2 ILE A 728     -47.430  -6.325  57.189  1.00  8.550          H  
ATOM  11393 3HG2 ILE A 728     -46.462  -6.765  58.585  1.00  8.550          H  
ATOM  11394 1HD1 ILE A 728     -48.971  -6.207  61.958  1.00  8.550          H  
ATOM  11395 2HD1 ILE A 728     -49.942  -5.450  60.688  1.00  8.550          H  
ATOM  11396 3HD1 ILE A 728     -49.213  -7.041  60.429  1.00  8.550          H  
ATOM  11397  N   GLU A 729     -45.712  -3.011  60.372  1.00  5.430          N  
ATOM  11398  CA  GLU A 729     -45.530  -1.905  61.304  1.00  5.690          C  
ATOM  11399  C   GLU A 729     -45.289  -0.629  60.515  1.00  5.520          C  
ATOM  11400  O   GLU A 729     -45.870   0.407  60.827  1.00  5.620          O  
ATOM  11401  CB  GLU A 729     -44.368  -2.181  62.269  1.00  7.860          C  
ATOM  11402  CG  GLU A 729     -44.093  -1.099  63.323  1.00  7.860          C  
ATOM  11403  CD  GLU A 729     -45.169  -0.966  64.350  1.00  7.860          C  
ATOM  11404  OE1 GLU A 729     -45.923  -1.891  64.503  1.00  7.860          O  
ATOM  11405  OE2 GLU A 729     -45.213   0.054  65.012  1.00  7.860          O  
ATOM  11406  H   GLU A 729     -45.186  -3.882  60.482  1.00  6.520          H  
ATOM  11407  HA  GLU A 729     -46.434  -1.777  61.881  1.00  6.830          H  
ATOM  11408 1HB  GLU A 729     -44.550  -3.130  62.779  1.00  9.430          H  
ATOM  11409 2HB  GLU A 729     -43.459  -2.293  61.712  1.00  9.430          H  
ATOM  11410 1HG  GLU A 729     -43.155  -1.331  63.819  1.00  9.430          H  
ATOM  11411 2HG  GLU A 729     -43.966  -0.143  62.812  1.00  9.430          H  
ATOM  11412  N   ASP A 730     -44.478  -0.700  59.448  1.00  5.410          N  
ATOM  11413  CA  ASP A 730     -44.284   0.486  58.622  1.00  5.400          C  
ATOM  11414  C   ASP A 730     -45.624   0.934  58.000  1.00  4.830          C  
ATOM  11415  O   ASP A 730     -45.916   2.128  57.937  1.00  5.120          O  
ATOM  11416  CB  ASP A 730     -43.292   0.219  57.488  1.00  7.560          C  
ATOM  11417  CG  ASP A 730     -41.829   0.067  57.922  1.00  7.560          C  
ATOM  11418  OD1 ASP A 730     -41.483   0.392  59.038  1.00  7.560          O  
ATOM  11419  OD2 ASP A 730     -41.064  -0.383  57.104  1.00  7.560          O  
ATOM  11420  H   ASP A 730     -43.955  -1.568  59.283  1.00  6.490          H  
ATOM  11421  HA  ASP A 730     -43.903   1.290  59.252  1.00  6.480          H  
ATOM  11422 1HB  ASP A 730     -43.591  -0.694  56.966  1.00  9.080          H  
ATOM  11423 2HB  ASP A 730     -43.351   1.034  56.770  1.00  9.080          H  
ATOM  11424  N   ALA A 731     -46.428  -0.042  57.541  1.00  4.210          N  
ATOM  11425  CA  ALA A 731     -47.766   0.205  56.968  1.00  3.820          C  
ATOM  11426  C   ALA A 731     -48.829   0.764  57.952  1.00  4.090          C  
ATOM  11427  O   ALA A 731     -49.682   1.553  57.525  1.00  4.170          O  
ATOM  11428  CB  ALA A 731     -48.316  -1.086  56.357  1.00  5.500          C  
ATOM  11429  H   ALA A 731     -46.058  -1.001  57.551  1.00  5.050          H  
ATOM  11430  HA  ALA A 731     -47.643   0.946  56.181  1.00  4.580          H  
ATOM  11431 1HB  ALA A 731     -49.273  -0.894  55.890  1.00  6.600          H  
ATOM  11432 2HB  ALA A 731     -47.613  -1.461  55.619  1.00  6.600          H  
ATOM  11433 3HB  ALA A 731     -48.463  -1.825  57.123  1.00  6.600          H  
ATOM  11434  N   LEU A 732     -48.792   0.323  59.230  1.00  4.410          N  
ATOM  11435  CA  LEU A 732     -49.789   0.615  60.285  1.00  4.830          C  
ATOM  11436  C   LEU A 732     -49.987   2.086  60.622  1.00  5.590          C  
ATOM  11437  O   LEU A 732     -49.089   2.905  60.425  1.00  6.350          O  
ATOM  11438  CB  LEU A 732     -49.449  -0.161  61.600  1.00  6.590          C  
ATOM  11439  CG  LEU A 732     -49.611  -1.750  61.599  1.00  6.590          C  
ATOM  11440  CD1 LEU A 732     -49.176  -2.319  62.948  1.00  6.590          C  
ATOM  11441  CD2 LEU A 732     -51.028  -2.128  61.332  1.00  6.590          C  
ATOM  11442  H   LEU A 732     -48.034  -0.317  59.462  1.00  5.290          H  
ATOM  11443  HA  LEU A 732     -50.738   0.264  59.926  1.00  5.800          H  
ATOM  11444 1HB  LEU A 732     -48.389   0.023  61.801  1.00  7.910          H  
ATOM  11445 2HB  LEU A 732     -50.000   0.246  62.437  1.00  7.910          H  
ATOM  11446  HG  LEU A 732     -48.991  -2.170  60.846  1.00  7.910          H  
ATOM  11447 1HD1 LEU A 732     -49.279  -3.406  62.932  1.00  7.910          H  
ATOM  11448 2HD1 LEU A 732     -48.151  -2.065  63.165  1.00  7.910          H  
ATOM  11449 3HD1 LEU A 732     -49.814  -1.907  63.732  1.00  7.910          H  
ATOM  11450 1HD2 LEU A 732     -51.136  -3.217  61.328  1.00  7.910          H  
ATOM  11451 2HD2 LEU A 732     -51.634  -1.705  62.089  1.00  7.910          H  
ATOM  11452 3HD2 LEU A 732     -51.335  -1.751  60.414  1.00  7.910          H  
ATOM  11453  N   ARG A 733     -51.198   2.472  61.101  1.00  5.590          N  
ATOM  11454  CA  ARG A 733     -52.377   1.627  61.446  1.00  5.930          C  
ATOM  11455  C   ARG A 733     -53.465   1.425  60.393  1.00  5.720          C  
ATOM  11456  O   ARG A 733     -53.556   2.144  59.388  1.00  5.870          O  
ATOM  11457  CB  ARG A 733     -53.095   2.187  62.669  1.00  8.170          C  
ATOM  11458  CG  ARG A 733     -52.340   2.139  63.979  1.00  8.170          C  
ATOM  11459  CD  ARG A 733     -53.217   2.622  65.084  1.00  8.170          C  
ATOM  11460  NE  ARG A 733     -52.553   2.615  66.376  1.00  8.170          N  
ATOM  11461  CZ  ARG A 733     -53.139   2.954  67.547  1.00  8.170          C  
ATOM  11462  NH1 ARG A 733     -54.406   3.328  67.577  1.00  8.170          N  
ATOM  11463  NH2 ARG A 733     -52.437   2.910  68.669  1.00  8.170          N  
ATOM  11464  H   ARG A 733     -51.308   3.465  61.255  1.00  6.710          H  
ATOM  11465  HA  ARG A 733     -52.041   0.639  61.721  1.00  7.120          H  
ATOM  11466 1HB  ARG A 733     -53.362   3.225  62.480  1.00  9.800          H  
ATOM  11467 2HB  ARG A 733     -54.026   1.643  62.829  1.00  9.800          H  
ATOM  11468 1HG  ARG A 733     -52.060   1.102  64.195  1.00  9.800          H  
ATOM  11469 2HG  ARG A 733     -51.447   2.761  63.929  1.00  9.800          H  
ATOM  11470 1HD  ARG A 733     -53.540   3.640  64.867  1.00  9.800          H  
ATOM  11471 2HD  ARG A 733     -54.088   1.966  65.145  1.00  9.800          H  
ATOM  11472  HE  ARG A 733     -51.581   2.332  66.399  1.00  9.800          H  
ATOM  11473 1HH1 ARG A 733     -54.947   3.366  66.725  1.00  9.800          H  
ATOM  11474 2HH1 ARG A 733     -54.839   3.581  68.453  1.00  9.800          H  
ATOM  11475 1HH2 ARG A 733     -51.468   2.625  68.648  1.00  9.800          H  
ATOM  11476 2HH2 ARG A 733     -52.868   3.162  69.547  1.00  9.800          H  
ATOM  11477  N   ILE A 734     -54.344   0.477  60.707  1.00  5.520          N  
ATOM  11478  CA  ILE A 734     -55.503   0.188  59.884  1.00  5.490          C  
ATOM  11479  C   ILE A 734     -56.372   1.400  59.583  1.00  5.690          C  
ATOM  11480  O   ILE A 734     -56.573   2.284  60.413  1.00  6.560          O  
ATOM  11481  CB  ILE A 734     -56.344  -0.960  60.495  1.00  7.700          C  
ATOM  11482  CG1 ILE A 734     -55.555  -2.248  60.363  1.00  7.700          C  
ATOM  11483  CG2 ILE A 734     -57.745  -1.054  59.867  1.00  7.700          C  
ATOM  11484  CD1 ILE A 734     -56.085  -3.395  61.108  1.00  7.700          C  
ATOM  11485  H   ILE A 734     -54.167  -0.101  61.552  1.00  6.620          H  
ATOM  11486  HA  ILE A 734     -55.139  -0.179  58.944  1.00  6.590          H  
ATOM  11487  HB  ILE A 734     -56.446  -0.788  61.550  1.00  9.240          H  
ATOM  11488 1HG1 ILE A 734     -55.549  -2.532  59.337  1.00  9.240          H  
ATOM  11489 2HG1 ILE A 734     -54.529  -2.067  60.689  1.00  9.240          H  
ATOM  11490 1HG2 ILE A 734     -58.296  -1.854  60.313  1.00  9.240          H  
ATOM  11491 2HG2 ILE A 734     -58.286  -0.132  60.038  1.00  9.240          H  
ATOM  11492 3HG2 ILE A 734     -57.657  -1.231  58.813  1.00  9.240          H  
ATOM  11493 1HD1 ILE A 734     -55.446  -4.239  60.934  1.00  9.240          H  
ATOM  11494 2HD1 ILE A 734     -56.086  -3.157  62.167  1.00  9.240          H  
ATOM  11495 3HD1 ILE A 734     -57.081  -3.642  60.785  1.00  9.240          H  
ATOM  11496  N   SER A 735     -56.839   1.413  58.332  1.00  5.050          N  
ATOM  11497  CA  SER A 735     -57.683   2.413  57.669  1.00  5.410          C  
ATOM  11498  C   SER A 735     -56.972   3.688  57.225  1.00  5.780          C  
ATOM  11499  O   SER A 735     -57.615   4.644  56.783  1.00  6.370          O  
ATOM  11500  CB  SER A 735     -58.877   2.765  58.530  1.00  7.430          C  
ATOM  11501  OG  SER A 735     -59.619   1.613  58.830  1.00  7.430          O  
ATOM  11502  H   SER A 735     -56.586   0.617  57.775  1.00  6.060          H  
ATOM  11503  HA  SER A 735     -58.082   1.941  56.765  1.00  6.490          H  
ATOM  11504 1HB  SER A 735     -58.564   3.260  59.440  1.00  8.920          H  
ATOM  11505 2HB  SER A 735     -59.510   3.463  57.988  1.00  8.920          H  
ATOM  11506  HG  SER A 735     -60.037   1.350  57.984  1.00  8.920          H  
ATOM  11507  N   ASN A 736     -55.649   3.708  57.284  1.00  5.610          N  
ATOM  11508  CA  ASN A 736     -54.929   4.819  56.685  1.00  6.150          C  
ATOM  11509  C   ASN A 736     -54.858   4.514  55.172  1.00  6.150          C  
ATOM  11510  O   ASN A 736     -55.445   3.520  54.722  1.00  6.140          O  
ATOM  11511  CB  ASN A 736     -53.553   4.995  57.327  1.00  8.390          C  
ATOM  11512  CG  ASN A 736     -52.586   3.846  57.032  1.00  8.390          C  
ATOM  11513  OD1 ASN A 736     -52.789   3.108  56.055  1.00  8.390          O  
ATOM  11514  ND2 ASN A 736     -51.559   3.705  57.846  1.00  8.390          N  
ATOM  11515  H   ASN A 736     -55.129   2.974  57.782  1.00  6.730          H  
ATOM  11516  HA  ASN A 736     -55.500   5.738  56.820  1.00  7.380          H  
ATOM  11517 1HB  ASN A 736     -53.106   5.937  57.003  1.00 10.070          H  
ATOM  11518 2HB  ASN A 736     -53.677   5.054  58.413  1.00 10.070          H  
ATOM  11519 1HD2 ASN A 736     -50.883   2.946  57.701  1.00 10.070          H  
ATOM  11520 2HD2 ASN A 736     -51.441   4.325  58.618  1.00 10.070          H  
ATOM  11521  N   TYR A 737     -54.160   5.348  54.393  1.00  6.190          N  
ATOM  11522  CA  TYR A 737     -54.056   5.154  52.938  1.00  6.240          C  
ATOM  11523  C   TYR A 737     -53.542   3.778  52.525  1.00  6.170          C  
ATOM  11524  O   TYR A 737     -54.121   3.117  51.660  1.00  6.210          O  
ATOM  11525  CB  TYR A 737     -53.138   6.211  52.331  1.00  8.720          C  
ATOM  11526  CG  TYR A 737     -52.858   6.001  50.856  1.00  8.720          C  
ATOM  11527  CD1 TYR A 737     -53.807   6.356  49.916  1.00  8.720          C  
ATOM  11528  CD2 TYR A 737     -51.633   5.470  50.443  1.00  8.720          C  
ATOM  11529  CE1 TYR A 737     -53.546   6.189  48.576  1.00  8.720          C  
ATOM  11530  CE2 TYR A 737     -51.372   5.308  49.098  1.00  8.720          C  
ATOM  11531  CZ  TYR A 737     -52.328   5.668  48.165  1.00  8.720          C  
ATOM  11532  OH  TYR A 737     -52.078   5.542  46.815  1.00  8.720          O  
ATOM  11533  H   TYR A 737     -53.705   6.145  54.813  1.00  7.430          H  
ATOM  11534  HA  TYR A 737     -55.053   5.269  52.514  1.00  7.490          H  
ATOM  11535 1HB  TYR A 737     -53.586   7.198  52.455  1.00 10.460          H  
ATOM  11536 2HB  TYR A 737     -52.187   6.215  52.859  1.00 10.460          H  
ATOM  11537  HD1 TYR A 737     -54.761   6.774  50.236  1.00 10.460          H  
ATOM  11538  HD2 TYR A 737     -50.880   5.193  51.179  1.00 10.460          H  
ATOM  11539  HE1 TYR A 737     -54.293   6.475  47.838  1.00 10.460          H  
ATOM  11540  HE2 TYR A 737     -50.413   4.902  48.766  1.00 10.460          H  
ATOM  11541  HH  TYR A 737     -51.128   5.331  46.663  1.00 10.460          H  
ATOM  11542  N   VAL A 738     -52.441   3.372  53.143  1.00  6.100          N  
ATOM  11543  CA  VAL A 738     -51.749   2.130  52.840  1.00  6.070          C  
ATOM  11544  C   VAL A 738     -52.708   0.954  53.049  1.00  5.940          C  
ATOM  11545  O   VAL A 738     -52.744   0.005  52.257  1.00  5.950          O  
ATOM  11546  CB  VAL A 738     -50.502   2.046  53.743  1.00  8.510          C  
ATOM  11547  CG1 VAL A 738     -49.822   0.749  53.622  1.00  8.510          C  
ATOM  11548  CG2 VAL A 738     -49.580   3.155  53.380  1.00  8.510          C  
ATOM  11549  H   VAL A 738     -52.052   3.994  53.837  1.00  7.320          H  
ATOM  11550  HA  VAL A 738     -51.434   2.151  51.795  1.00  7.280          H  
ATOM  11551  HB  VAL A 738     -50.803   2.150  54.783  1.00 10.210          H  
ATOM  11552 1HG1 VAL A 738     -48.963   0.753  54.262  1.00 10.210          H  
ATOM  11553 2HG1 VAL A 738     -50.494  -0.052  53.918  1.00 10.210          H  
ATOM  11554 3HG1 VAL A 738     -49.497   0.615  52.594  1.00 10.210          H  
ATOM  11555 1HG2 VAL A 738     -48.711   3.113  54.030  1.00 10.210          H  
ATOM  11556 2HG2 VAL A 738     -49.282   3.038  52.347  1.00 10.210          H  
ATOM  11557 3HG2 VAL A 738     -50.070   4.112  53.505  1.00 10.210          H  
ATOM  11558  N   PHE A 739     -53.464   1.021  54.128  1.00  5.850          N  
ATOM  11559  CA  PHE A 739     -54.478   0.025  54.414  1.00  5.750          C  
ATOM  11560  C   PHE A 739     -55.636   0.028  53.442  1.00  5.890          C  
ATOM  11561  O   PHE A 739     -56.101  -1.033  53.026  1.00  5.860          O  
ATOM  11562  CB  PHE A 739     -54.925   0.150  55.822  1.00  8.090          C  
ATOM  11563  CG  PHE A 739     -54.030  -0.597  56.586  1.00  8.090          C  
ATOM  11564  CD1 PHE A 739     -52.842  -0.094  56.989  1.00  8.090          C  
ATOM  11565  CD2 PHE A 739     -54.349  -1.871  56.901  1.00  8.090          C  
ATOM  11566  CE1 PHE A 739     -52.014  -0.849  57.656  1.00  8.090          C  
ATOM  11567  CE2 PHE A 739     -53.494  -2.620  57.591  1.00  8.090          C  
ATOM  11568  CZ  PHE A 739     -52.322  -2.097  57.960  1.00  8.090          C  
ATOM  11569  H   PHE A 739     -53.302   1.799  54.772  1.00  7.020          H  
ATOM  11570  HA  PHE A 739     -53.985  -0.940  54.341  1.00  6.900          H  
ATOM  11571 1HB  PHE A 739     -54.888   1.191  56.137  1.00  9.710          H  
ATOM  11572 2HB  PHE A 739     -55.913  -0.225  55.938  1.00  9.710          H  
ATOM  11573  HD1 PHE A 739     -52.551   0.908  56.753  1.00  9.710          H  
ATOM  11574  HD2 PHE A 739     -55.301  -2.283  56.583  1.00  9.710          H  
ATOM  11575  HE1 PHE A 739     -51.089  -0.461  57.942  1.00  9.710          H  
ATOM  11576  HE2 PHE A 739     -53.735  -3.639  57.838  1.00  9.710          H  
ATOM  11577  HZ  PHE A 739     -51.608  -2.690  58.501  1.00  9.710          H  
ATOM  11578  N   PHE A 740     -56.104   1.185  53.008  1.00  6.050          N  
ATOM  11579  CA  PHE A 740     -57.165   1.103  52.022  1.00  6.210          C  
ATOM  11580  C   PHE A 740     -56.666   0.458  50.745  1.00  6.270          C  
ATOM  11581  O   PHE A 740     -57.449  -0.189  50.048  1.00  6.330          O  
ATOM  11582  CB  PHE A 740     -57.861   2.424  51.788  1.00  8.630          C  
ATOM  11583  CG  PHE A 740     -58.939   2.603  52.789  1.00  8.630          C  
ATOM  11584  CD1 PHE A 740     -58.834   3.455  53.863  1.00  8.630          C  
ATOM  11585  CD2 PHE A 740     -60.105   1.848  52.641  1.00  8.630          C  
ATOM  11586  CE1 PHE A 740     -59.880   3.548  54.764  1.00  8.630          C  
ATOM  11587  CE2 PHE A 740     -61.117   1.944  53.527  1.00  8.630          C  
ATOM  11588  CZ  PHE A 740     -61.014   2.788  54.591  1.00  8.630          C  
ATOM  11589  H   PHE A 740     -55.776   2.077  53.401  1.00  7.260          H  
ATOM  11590  HA  PHE A 740     -57.928   0.445  52.425  1.00  7.450          H  
ATOM  11591 1HB  PHE A 740     -57.143   3.242  51.891  1.00 10.360          H  
ATOM  11592 2HB  PHE A 740     -58.292   2.462  50.788  1.00 10.360          H  
ATOM  11593  HD1 PHE A 740     -57.929   4.056  54.013  1.00 10.360          H  
ATOM  11594  HD2 PHE A 740     -60.203   1.162  51.793  1.00 10.360          H  
ATOM  11595  HE1 PHE A 740     -59.803   4.222  55.618  1.00 10.360          H  
ATOM  11596  HE2 PHE A 740     -62.010   1.345  53.388  1.00 10.360          H  
ATOM  11597  HZ  PHE A 740     -61.833   2.860  55.305  1.00 10.360          H  
ATOM  11598  N   VAL A 741     -55.372   0.576  50.446  1.00  6.260          N  
ATOM  11599  CA  VAL A 741     -54.847  -0.118  49.289  1.00  6.320          C  
ATOM  11600  C   VAL A 741     -55.005  -1.645  49.495  1.00  6.200          C  
ATOM  11601  O   VAL A 741     -55.516  -2.312  48.597  1.00  6.260          O  
ATOM  11602  CB  VAL A 741     -53.379   0.289  49.012  1.00  8.820          C  
ATOM  11603  CG1 VAL A 741     -52.760  -0.582  47.935  1.00  8.820          C  
ATOM  11604  CG2 VAL A 741     -53.338   1.772  48.566  1.00  8.820          C  
ATOM  11605  H   VAL A 741     -54.787   1.202  51.015  1.00  7.510          H  
ATOM  11606  HA  VAL A 741     -55.438   0.171  48.420  1.00  7.580          H  
ATOM  11607  HB  VAL A 741     -52.798   0.162  49.905  1.00 10.590          H  
ATOM  11608 1HG1 VAL A 741     -51.740  -0.259  47.778  1.00 10.590          H  
ATOM  11609 2HG1 VAL A 741     -52.760  -1.631  48.233  1.00 10.590          H  
ATOM  11610 3HG1 VAL A 741     -53.321  -0.465  47.026  1.00 10.590          H  
ATOM  11611 1HG2 VAL A 741     -52.305   2.075  48.381  1.00 10.590          H  
ATOM  11612 2HG2 VAL A 741     -53.919   1.894  47.653  1.00 10.590          H  
ATOM  11613 3HG2 VAL A 741     -53.758   2.401  49.340  1.00 10.590          H  
ATOM  11614  N   ILE A 742     -54.637  -2.213  50.669  1.00  6.060          N  
ATOM  11615  CA  ILE A 742     -54.825  -3.681  50.800  1.00  6.000          C  
ATOM  11616  C   ILE A 742     -56.285  -4.099  50.835  1.00  5.940          C  
ATOM  11617  O   ILE A 742     -56.630  -5.193  50.359  1.00  5.980          O  
ATOM  11618  CB  ILE A 742     -54.174  -4.343  52.056  1.00  8.420          C  
ATOM  11619  CG1 ILE A 742     -54.829  -3.862  53.401  1.00  8.420          C  
ATOM  11620  CG2 ILE A 742     -52.763  -4.132  52.047  1.00  8.420          C  
ATOM  11621  CD1 ILE A 742     -54.363  -4.540  54.632  1.00  8.420          C  
ATOM  11622  H   ILE A 742     -54.194  -1.619  51.384  1.00  7.270          H  
ATOM  11623  HA  ILE A 742     -54.375  -4.144  49.926  1.00  7.200          H  
ATOM  11624  HB  ILE A 742     -54.354  -5.402  51.995  1.00 10.110          H  
ATOM  11625 1HG1 ILE A 742     -54.665  -2.836  53.512  1.00 10.110          H  
ATOM  11626 2HG1 ILE A 742     -55.879  -4.053  53.384  1.00 10.110          H  
ATOM  11627 1HG2 ILE A 742     -52.281  -4.637  52.867  1.00 10.110          H  
ATOM  11628 2HG2 ILE A 742     -52.375  -4.526  51.119  1.00 10.110          H  
ATOM  11629 3HG2 ILE A 742     -52.591  -3.065  52.118  1.00 10.110          H  
ATOM  11630 1HD1 ILE A 742     -54.910  -4.150  55.464  1.00 10.110          H  
ATOM  11631 2HD1 ILE A 742     -54.537  -5.592  54.570  1.00 10.110          H  
ATOM  11632 3HD1 ILE A 742     -53.330  -4.365  54.779  1.00 10.110          H  
ATOM  11633  N   TYR A 743     -57.148  -3.250  51.392  1.00  5.870          N  
ATOM  11634  CA  TYR A 743     -58.538  -3.627  51.476  1.00  5.840          C  
ATOM  11635  C   TYR A 743     -59.144  -3.583  50.101  1.00  5.920          C  
ATOM  11636  O   TYR A 743     -59.922  -4.467  49.750  1.00  5.890          O  
ATOM  11637  CB  TYR A 743     -59.301  -2.735  52.451  1.00  8.190          C  
ATOM  11638  CG  TYR A 743     -58.878  -2.914  53.890  1.00  8.190          C  
ATOM  11639  CD1 TYR A 743     -58.508  -1.818  54.644  1.00  8.190          C  
ATOM  11640  CD2 TYR A 743     -58.845  -4.174  54.458  1.00  8.190          C  
ATOM  11641  CE1 TYR A 743     -58.113  -1.987  55.925  1.00  8.190          C  
ATOM  11642  CE2 TYR A 743     -58.448  -4.325  55.739  1.00  8.190          C  
ATOM  11643  CZ  TYR A 743     -58.072  -3.243  56.467  1.00  8.190          C  
ATOM  11644  OH  TYR A 743     -57.662  -3.402  57.745  1.00  8.190          O  
ATOM  11645  H   TYR A 743     -56.806  -2.375  51.805  1.00  7.040          H  
ATOM  11646  HA  TYR A 743     -58.598  -4.656  51.815  1.00  7.010          H  
ATOM  11647 1HB  TYR A 743     -59.162  -1.690  52.177  1.00  9.830          H  
ATOM  11648 2HB  TYR A 743     -60.356  -2.953  52.381  1.00  9.830          H  
ATOM  11649  HD1 TYR A 743     -58.535  -0.820  54.217  1.00  9.830          H  
ATOM  11650  HD2 TYR A 743     -59.135  -5.051  53.887  1.00  9.830          H  
ATOM  11651  HE1 TYR A 743     -57.830  -1.128  56.512  1.00  9.830          H  
ATOM  11652  HE2 TYR A 743     -58.425  -5.314  56.178  1.00  9.830          H  
ATOM  11653  HH  TYR A 743     -57.891  -4.291  58.043  1.00  9.830          H  
ATOM  11654  N   ALA A 744     -58.770  -2.571  49.314  1.00  6.030          N  
ATOM  11655  CA  ALA A 744     -59.236  -2.443  47.956  1.00  6.140          C  
ATOM  11656  C   ALA A 744     -58.752  -3.596  47.093  1.00  6.040          C  
ATOM  11657  O   ALA A 744     -59.512  -4.097  46.268  1.00  6.090          O  
ATOM  11658  CB  ALA A 744     -58.779  -1.129  47.377  1.00  8.550          C  
ATOM  11659  H   ALA A 744     -58.161  -1.840  49.679  1.00  7.240          H  
ATOM  11660  HA  ALA A 744     -60.307  -2.478  47.972  1.00  7.370          H  
ATOM  11661 1HB  ALA A 744     -59.148  -1.023  46.364  1.00 10.260          H  
ATOM  11662 2HB  ALA A 744     -59.160  -0.314  47.995  1.00 10.260          H  
ATOM  11663 3HB  ALA A 744     -57.693  -1.108  47.380  1.00 10.260          H  
ATOM  11664  N   ILE A 745     -57.515  -4.079  47.305  1.00  5.900          N  
ATOM  11665  CA  ILE A 745     -57.061  -5.176  46.453  1.00  5.820          C  
ATOM  11666  C   ILE A 745     -57.955  -6.390  46.771  1.00  5.650          C  
ATOM  11667  O   ILE A 745     -58.428  -7.050  45.830  1.00  5.690          O  
ATOM  11668  CB  ILE A 745     -55.573  -5.581  46.718  1.00  8.180          C  
ATOM  11669  CG1 ILE A 745     -54.588  -4.460  46.276  1.00  8.180          C  
ATOM  11670  CG2 ILE A 745     -55.255  -6.821  45.833  1.00  8.180          C  
ATOM  11671  CD1 ILE A 745     -53.135  -4.654  46.802  1.00  8.180          C  
ATOM  11672  H   ILE A 745     -56.888  -3.611  47.962  1.00  7.080          H  
ATOM  11673  HA  ILE A 745     -57.178  -4.911  45.420  1.00  6.980          H  
ATOM  11674  HB  ILE A 745     -55.419  -5.806  47.769  1.00  9.820          H  
ATOM  11675 1HG1 ILE A 745     -54.564  -4.411  45.191  1.00  9.820          H  
ATOM  11676 2HG1 ILE A 745     -54.959  -3.528  46.646  1.00  9.820          H  
ATOM  11677 1HG2 ILE A 745     -54.237  -7.141  45.988  1.00  9.820          H  
ATOM  11678 2HG2 ILE A 745     -55.895  -7.615  46.081  1.00  9.820          H  
ATOM  11679 3HG2 ILE A 745     -55.401  -6.572  44.781  1.00  9.820          H  
ATOM  11680 1HD1 ILE A 745     -52.504  -3.837  46.484  1.00  9.820          H  
ATOM  11681 2HD1 ILE A 745     -53.160  -4.678  47.886  1.00  9.820          H  
ATOM  11682 3HD1 ILE A 745     -52.710  -5.576  46.435  1.00  9.820          H  
ATOM  11683  N   GLU A 746     -58.185  -6.705  48.062  1.00  5.510          N  
ATOM  11684  CA  GLU A 746     -59.061  -7.838  48.360  1.00  5.460          C  
ATOM  11685  C   GLU A 746     -60.456  -7.604  47.857  1.00  5.660          C  
ATOM  11686  O   GLU A 746     -61.046  -8.504  47.260  1.00  5.680          O  
ATOM  11687  CB  GLU A 746     -59.165  -8.220  49.838  1.00  7.660          C  
ATOM  11688  CG  GLU A 746     -60.062  -9.506  49.995  1.00  7.660          C  
ATOM  11689  CD  GLU A 746     -60.276 -10.029  51.352  1.00  7.660          C  
ATOM  11690  OE1 GLU A 746     -61.065  -9.448  52.057  1.00  7.660          O  
ATOM  11691  OE2 GLU A 746     -59.694 -11.028  51.688  1.00  7.660          O  
ATOM  11692  H   GLU A 746     -57.762  -6.146  48.817  1.00  6.610          H  
ATOM  11693  HA  GLU A 746     -58.708  -8.705  47.834  1.00  6.550          H  
ATOM  11694 1HB  GLU A 746     -58.173  -8.424  50.243  1.00  9.200          H  
ATOM  11695 2HB  GLU A 746     -59.602  -7.396  50.410  1.00  9.200          H  
ATOM  11696 1HG  GLU A 746     -61.047  -9.271  49.615  1.00  9.200          H  
ATOM  11697 2HG  GLU A 746     -59.647 -10.300  49.369  1.00  9.200          H  
ATOM  11698  N   ALA A 747     -60.999  -6.406  48.061  1.00  5.840          N  
ATOM  11699  CA  ALA A 747     -62.354  -6.167  47.637  1.00  6.070          C  
ATOM  11700  C   ALA A 747     -62.481  -6.421  46.163  1.00  6.160          C  
ATOM  11701  O   ALA A 747     -63.350  -7.163  45.748  1.00  6.210          O  
ATOM  11702  CB  ALA A 747     -62.760  -4.752  47.934  1.00  8.410          C  
ATOM  11703  H   ALA A 747     -60.490  -5.680  48.560  1.00  7.010          H  
ATOM  11704  HA  ALA A 747     -63.007  -6.855  48.173  1.00  7.280          H  
ATOM  11705 1HB  ALA A 747     -63.788  -4.596  47.617  1.00 10.090          H  
ATOM  11706 2HB  ALA A 747     -62.666  -4.556  48.990  1.00 10.090          H  
ATOM  11707 3HB  ALA A 747     -62.098  -4.092  47.385  1.00 10.090          H  
ATOM  11708  N   ILE A 748     -61.524  -5.984  45.362  1.00  6.180          N  
ATOM  11709  CA  ILE A 748     -61.637  -6.229  43.939  1.00  6.270          C  
ATOM  11710  C   ILE A 748     -61.689  -7.731  43.676  1.00  5.930          C  
ATOM  11711  O   ILE A 748     -62.565  -8.211  42.958  1.00  5.970          O  
ATOM  11712  CB  ILE A 748     -60.484  -5.540  43.191  1.00  8.740          C  
ATOM  11713  CG1 ILE A 748     -60.684  -3.986  43.299  1.00  8.740          C  
ATOM  11714  CG2 ILE A 748     -60.444  -6.014  41.721  1.00  8.740          C  
ATOM  11715  CD1 ILE A 748     -59.465  -3.151  42.917  1.00  8.740          C  
ATOM  11716  H   ILE A 748     -60.762  -5.405  45.733  1.00  7.420          H  
ATOM  11717  HA  ILE A 748     -62.570  -5.793  43.587  1.00  7.520          H  
ATOM  11718  HB  ILE A 748     -59.538  -5.783  43.688  1.00 10.490          H  
ATOM  11719 1HG1 ILE A 748     -61.507  -3.700  42.647  1.00 10.490          H  
ATOM  11720 2HG1 ILE A 748     -60.962  -3.739  44.317  1.00 10.490          H  
ATOM  11721 1HG2 ILE A 748     -59.630  -5.529  41.197  1.00 10.490          H  
ATOM  11722 2HG2 ILE A 748     -60.292  -7.089  41.680  1.00 10.490          H  
ATOM  11723 3HG2 ILE A 748     -61.389  -5.765  41.235  1.00 10.490          H  
ATOM  11724 1HD1 ILE A 748     -59.702  -2.094  43.024  1.00 10.490          H  
ATOM  11725 2HD1 ILE A 748     -58.635  -3.404  43.582  1.00 10.490          H  
ATOM  11726 3HD1 ILE A 748     -59.178  -3.348  41.890  1.00 10.490          H  
ATOM  11727  N   VAL A 749     -60.798  -8.488  44.302  1.00  5.650          N  
ATOM  11728  CA  VAL A 749     -60.785  -9.931  44.108  1.00  5.450          C  
ATOM  11729  C   VAL A 749     -62.108 -10.598  44.540  1.00  5.560          C  
ATOM  11730  O   VAL A 749     -62.593 -11.500  43.853  1.00  5.530          O  
ATOM  11731  CB  VAL A 749     -59.567 -10.531  44.841  1.00  7.710          C  
ATOM  11732  CG1 VAL A 749     -59.594 -12.035  44.870  1.00  7.710          C  
ATOM  11733  CG2 VAL A 749     -58.336 -10.100  44.122  1.00  7.710          C  
ATOM  11734  H   VAL A 749     -60.093  -8.034  44.897  1.00  6.780          H  
ATOM  11735  HA  VAL A 749     -60.651 -10.116  43.044  1.00  6.540          H  
ATOM  11736  HB  VAL A 749     -59.551 -10.173  45.871  1.00  9.250          H  
ATOM  11737 1HG1 VAL A 749     -58.700 -12.391  45.387  1.00  9.250          H  
ATOM  11738 2HG1 VAL A 749     -60.480 -12.391  45.396  1.00  9.250          H  
ATOM  11739 3HG1 VAL A 749     -59.596 -12.402  43.847  1.00  9.250          H  
ATOM  11740 1HG2 VAL A 749     -57.502 -10.516  44.629  1.00  9.250          H  
ATOM  11741 2HG2 VAL A 749     -58.364 -10.471  43.101  1.00  9.250          H  
ATOM  11742 3HG2 VAL A 749     -58.266  -9.014  44.113  1.00  9.250          H  
ATOM  11743  N   LYS A 750     -62.677 -10.181  45.675  1.00  5.780          N  
ATOM  11744  CA  LYS A 750     -63.933 -10.750  46.171  1.00  6.040          C  
ATOM  11745  C   LYS A 750     -65.188 -10.230  45.421  1.00  6.380          C  
ATOM  11746  O   LYS A 750     -66.126 -10.989  45.195  1.00  6.450          O  
ATOM  11747  CB  LYS A 750     -64.051 -10.497  47.673  1.00  8.350          C  
ATOM  11748  CG  LYS A 750     -62.967 -11.199  48.542  1.00  8.350          C  
ATOM  11749  CD  LYS A 750     -63.051 -12.715  48.553  1.00  8.350          C  
ATOM  11750  CE  LYS A 750     -62.069 -13.284  49.587  1.00  8.350          C  
ATOM  11751  NZ  LYS A 750     -62.013 -14.777  49.551  1.00  8.350          N  
ATOM  11752  H   LYS A 750     -62.189  -9.461  46.215  1.00  6.940          H  
ATOM  11753  HA  LYS A 750     -63.896 -11.823  46.006  1.00  7.250          H  
ATOM  11754 1HB  LYS A 750     -63.971  -9.421  47.861  1.00 10.020          H  
ATOM  11755 2HB  LYS A 750     -65.028 -10.822  48.022  1.00 10.020          H  
ATOM  11756 1HG  LYS A 750     -61.996 -10.938  48.117  1.00 10.020          H  
ATOM  11757 2HG  LYS A 750     -62.982 -10.837  49.558  1.00 10.020          H  
ATOM  11758 1HD  LYS A 750     -64.068 -13.028  48.799  1.00 10.020          H  
ATOM  11759 2HD  LYS A 750     -62.781 -13.108  47.575  1.00 10.020          H  
ATOM  11760 1HE  LYS A 750     -61.076 -12.882  49.393  1.00 10.020          H  
ATOM  11761 2HE  LYS A 750     -62.387 -12.968  50.587  1.00 10.020          H  
ATOM  11762 1HZ  LYS A 750     -61.363 -15.111  50.252  1.00 10.020          H  
ATOM  11763 2HZ  LYS A 750     -62.922 -15.159  49.740  1.00 10.020          H  
ATOM  11764 3HZ  LYS A 750     -61.706 -15.080  48.639  1.00 10.020          H  
ATOM  11765  N   ILE A 751     -65.190  -8.973  44.972  1.00  6.650          N  
ATOM  11766  CA  ILE A 751     -66.295  -8.348  44.216  1.00  7.030          C  
ATOM  11767  C   ILE A 751     -66.530  -9.123  42.944  1.00  6.610          C  
ATOM  11768  O   ILE A 751     -67.658  -9.442  42.559  1.00  6.660          O  
ATOM  11769  CB  ILE A 751     -66.005  -6.871  43.852  1.00  9.690          C  
ATOM  11770  CG1 ILE A 751     -66.038  -5.983  45.125  1.00  9.690          C  
ATOM  11771  CG2 ILE A 751     -67.046  -6.378  42.794  1.00  9.690          C  
ATOM  11772  CD1 ILE A 751     -65.423  -4.605  44.959  1.00  9.690          C  
ATOM  11773  H   ILE A 751     -64.389  -8.406  45.208  1.00  7.980          H  
ATOM  11774  HA  ILE A 751     -67.191  -8.381  44.823  1.00  8.440          H  
ATOM  11775  HB  ILE A 751     -64.999  -6.798  43.433  1.00 11.630          H  
ATOM  11776 1HG1 ILE A 751     -67.079  -5.843  45.398  1.00 11.630          H  
ATOM  11777 2HG1 ILE A 751     -65.558  -6.490  45.936  1.00 11.630          H  
ATOM  11778 1HG2 ILE A 751     -66.839  -5.352  42.530  1.00 11.630          H  
ATOM  11779 2HG2 ILE A 751     -67.002  -6.978  41.887  1.00 11.630          H  
ATOM  11780 3HG2 ILE A 751     -68.047  -6.447  43.224  1.00 11.630          H  
ATOM  11781 1HD1 ILE A 751     -65.523  -4.057  45.895  1.00 11.630          H  
ATOM  11782 2HD1 ILE A 751     -64.372  -4.697  44.711  1.00 11.630          H  
ATOM  11783 3HD1 ILE A 751     -65.920  -4.052  44.173  1.00 11.630          H  
ATOM  11784  N   LEU A 752     -65.438  -9.487  42.310  1.00  6.230          N  
ATOM  11785  CA  LEU A 752     -65.451 -10.207  41.063  1.00  5.910          C  
ATOM  11786  C   LEU A 752     -65.823 -11.689  41.301  1.00  5.780          C  
ATOM  11787  O   LEU A 752     -65.912 -12.513  40.379  1.00  5.740          O  
ATOM  11788  CB  LEU A 752     -64.067 -10.035  40.445  1.00  8.400          C  
ATOM  11789  CG  LEU A 752     -63.647  -8.532  40.105  1.00  8.400          C  
ATOM  11790  CD1 LEU A 752     -62.207  -8.522  39.666  1.00  8.400          C  
ATOM  11791  CD2 LEU A 752     -64.516  -7.940  39.064  1.00  8.400          C  
ATOM  11792  H   LEU A 752     -64.534  -9.175  42.684  1.00  7.480          H  
ATOM  11793  HA  LEU A 752     -66.200  -9.769  40.424  1.00  7.090          H  
ATOM  11794 1HB  LEU A 752     -63.336 -10.422  41.158  1.00 10.080          H  
ATOM  11795 2HB  LEU A 752     -64.005 -10.610  39.540  1.00 10.080          H  
ATOM  11796  HG  LEU A 752     -63.739  -7.923  40.985  1.00 10.080          H  
ATOM  11797 1HD1 LEU A 752     -61.896  -7.502  39.452  1.00 10.080          H  
ATOM  11798 2HD1 LEU A 752     -61.588  -8.930  40.467  1.00 10.080          H  
ATOM  11799 3HD1 LEU A 752     -62.096  -9.116  38.794  1.00 10.080          H  
ATOM  11800 1HD2 LEU A 752     -64.192  -6.919  38.861  1.00 10.080          H  
ATOM  11801 2HD2 LEU A 752     -64.440  -8.521  38.178  1.00 10.080          H  
ATOM  11802 3HD2 LEU A 752     -65.538  -7.918  39.403  1.00 10.080          H  
ATOM  11803  N   GLY A 753     -66.131 -12.034  42.556  1.00  5.820          N  
ATOM  11804  CA  GLY A 753     -66.579 -13.352  42.899  1.00  5.960          C  
ATOM  11805  C   GLY A 753     -68.069 -13.535  42.633  1.00  6.210          C  
ATOM  11806  O   GLY A 753     -68.602 -14.636  42.753  1.00  6.200          O  
ATOM  11807  H   GLY A 753     -66.049 -11.377  43.331  1.00  6.980          H  
ATOM  11808 1HA  GLY A 753     -66.037 -14.031  42.281  1.00  7.150          H  
ATOM  11809 2HA  GLY A 753     -66.346 -13.561  43.942  1.00  7.150          H  
ATOM  11810  N   LEU A 754     -68.719 -12.454  42.193  1.00  6.690          N  
ATOM  11811  CA  LEU A 754     -70.139 -12.416  41.874  1.00  7.270          C  
ATOM  11812  C   LEU A 754     -70.568 -13.581  40.980  1.00  7.400          C  
ATOM  11813  O   LEU A 754     -71.631 -14.160  41.177  1.00  7.750          O  
ATOM  11814  CB  LEU A 754     -70.401 -11.052  41.213  1.00  9.950          C  
ATOM  11815  CG  LEU A 754     -71.804 -10.679  40.729  1.00  9.950          C  
ATOM  11816  CD1 LEU A 754     -72.787 -10.696  41.824  1.00  9.950          C  
ATOM  11817  CD2 LEU A 754     -71.736  -9.269  40.186  1.00  9.950          C  
ATOM  11818  H   LEU A 754     -68.205 -11.570  42.145  1.00  8.030          H  
ATOM  11819  HA  LEU A 754     -70.697 -12.482  42.801  1.00  8.720          H  
ATOM  11820 1HB  LEU A 754     -70.067 -10.282  41.900  1.00 11.940          H  
ATOM  11821 2HB  LEU A 754     -69.762 -11.002  40.342  1.00 11.940          H  
ATOM  11822  HG  LEU A 754     -72.120 -11.369  39.970  1.00 11.940          H  
ATOM  11823 1HD1 LEU A 754     -73.752 -10.403  41.416  1.00 11.940          H  
ATOM  11824 2HD1 LEU A 754     -72.850 -11.678  42.238  1.00 11.940          H  
ATOM  11825 3HD1 LEU A 754     -72.507 -10.015  42.576  1.00 11.940          H  
ATOM  11826 1HD2 LEU A 754     -72.712  -8.941  39.833  1.00 11.940          H  
ATOM  11827 2HD2 LEU A 754     -71.419  -8.636  40.991  1.00 11.940          H  
ATOM  11828 3HD2 LEU A 754     -71.017  -9.224  39.365  1.00 11.940          H  
ATOM  11829  N   GLY A 755     -69.758 -13.938  39.992  1.00  7.320          N  
ATOM  11830  CA  GLY A 755     -70.134 -15.035  39.115  1.00  7.620          C  
ATOM  11831  C   GLY A 755     -69.115 -15.300  38.008  1.00  7.820          C  
ATOM  11832  O   GLY A 755     -67.995 -14.793  38.053  1.00  7.830          O  
ATOM  11833  H   GLY A 755     -68.889 -13.443  39.855  1.00  8.780          H  
ATOM  11834 1HA  GLY A 755     -70.275 -15.925  39.720  1.00  9.140          H  
ATOM  11835 2HA  GLY A 755     -71.097 -14.813  38.666  1.00  9.140          H  
ATOM  11836  N   ARG A 756     -69.507 -16.160  37.027  1.00  8.290          N  
ATOM  11837  CA  ARG A 756     -68.688 -16.498  35.839  1.00  8.790          C  
ATOM  11838  C   ARG A 756     -68.452 -15.206  35.123  1.00  8.840          C  
ATOM  11839  O   ARG A 756     -67.402 -14.941  34.539  1.00  8.890          O  
ATOM  11840  CB  ARG A 756     -69.373 -17.461  34.879  1.00 12.110          C  
ATOM  11841  CG  ARG A 756     -68.519 -17.878  33.658  1.00 12.110          C  
ATOM  11842  CD  ARG A 756     -69.284 -18.700  32.691  1.00 12.110          C  
ATOM  11843  NE  ARG A 756     -68.520 -18.981  31.476  1.00 12.110          N  
ATOM  11844  CZ  ARG A 756     -69.006 -19.596  30.370  1.00 12.110          C  
ATOM  11845  NH1 ARG A 756     -70.258 -19.993  30.326  1.00 12.110          N  
ATOM  11846  NH2 ARG A 756     -68.221 -19.788  29.325  1.00 12.110          N  
ATOM  11847  H   ARG A 756     -70.433 -16.563  37.104  1.00  9.950          H  
ATOM  11848  HA  ARG A 756     -67.737 -16.900  36.151  1.00 10.550          H  
ATOM  11849 1HB  ARG A 756     -69.643 -18.365  35.421  1.00 14.530          H  
ATOM  11850 2HB  ARG A 756     -70.284 -17.024  34.495  1.00 14.530          H  
ATOM  11851 1HG  ARG A 756     -68.130 -17.017  33.156  1.00 14.530          H  
ATOM  11852 2HG  ARG A 756     -67.695 -18.478  33.985  1.00 14.530          H  
ATOM  11853 1HD  ARG A 756     -69.554 -19.647  33.153  1.00 14.530          H  
ATOM  11854 2HD  ARG A 756     -70.183 -18.149  32.410  1.00 14.530          H  
ATOM  11855  HE  ARG A 756     -67.556 -18.679  31.453  1.00 14.530          H  
ATOM  11856 1HH1 ARG A 756     -70.866 -19.823  31.102  1.00 14.530          H  
ATOM  11857 2HH1 ARG A 756     -70.628 -20.444  29.497  1.00 14.530          H  
ATOM  11858 1HH2 ARG A 756     -67.260 -19.466  29.345  1.00 14.530          H  
ATOM  11859 2HH2 ARG A 756     -68.581 -20.248  28.502  1.00 14.530          H  
ATOM  11860  N   HIS A 757     -69.470 -14.371  35.219  1.00  9.080          N  
ATOM  11861  CA  HIS A 757     -69.589 -13.042  34.703  1.00  9.480          C  
ATOM  11862  C   HIS A 757     -68.651 -12.191  35.579  1.00  9.220          C  
ATOM  11863  O   HIS A 757     -69.109 -11.353  36.352  1.00  9.640          O  
ATOM  11864  CB  HIS A 757     -71.023 -12.653  35.023  1.00 13.110          C  
ATOM  11865  CG  HIS A 757     -72.024 -13.694  34.574  1.00 13.110          C  
ATOM  11866  ND1 HIS A 757     -72.005 -14.985  35.084  1.00 13.110          N  
ATOM  11867  CD2 HIS A 757     -73.098 -13.642  33.776  1.00 13.110          C  
ATOM  11868  CE1 HIS A 757     -73.003 -15.675  34.563  1.00 13.110          C  
ATOM  11869  NE2 HIS A 757     -73.677 -14.889  33.777  1.00 13.110          N  
ATOM  11870  H   HIS A 757     -70.322 -14.737  35.650  1.00 10.900          H  
ATOM  11871  HA  HIS A 757     -69.338 -12.964  33.649  1.00 11.380          H  
ATOM  11872 1HB  HIS A 757     -71.117 -12.535  36.092  1.00 15.730          H  
ATOM  11873 2HB  HIS A 757     -71.265 -11.700  34.548  1.00 15.730          H  
ATOM  11874  HD2 HIS A 757     -73.450 -12.795  33.250  1.00 15.730          H  
ATOM  11875  HE1 HIS A 757     -73.241 -16.716  34.771  1.00 15.730          H  
ATOM  11876  HE2 HIS A 757     -74.509 -15.147  33.259  1.00 15.730          H  
ATOM  11877  N   TYR A 758     -67.343 -12.439  35.406  1.00  8.760          N  
ATOM  11878  CA  TYR A 758     -66.153 -11.952  36.125  1.00  8.720          C  
ATOM  11879  C   TYR A 758     -65.177 -13.116  36.526  1.00  8.460          C  
ATOM  11880  O   TYR A 758     -64.484 -13.644  35.652  1.00  8.620          O  
ATOM  11881  CB  TYR A 758     -66.465 -11.148  37.405  1.00 12.220          C  
ATOM  11882  CG  TYR A 758     -67.016  -9.701  37.341  1.00 12.220          C  
ATOM  11883  CD1 TYR A 758     -67.892  -9.281  38.336  1.00 12.220          C  
ATOM  11884  CD2 TYR A 758     -66.613  -8.808  36.378  1.00 12.220          C  
ATOM  11885  CE1 TYR A 758     -68.334  -7.982  38.380  1.00 12.220          C  
ATOM  11886  CE2 TYR A 758     -67.053  -7.507  36.417  1.00 12.220          C  
ATOM  11887  CZ  TYR A 758     -67.896  -7.085  37.419  1.00 12.220          C  
ATOM  11888  OH  TYR A 758     -68.295  -5.760  37.465  1.00 12.220          O  
ATOM  11889  H   TYR A 758     -67.167 -13.168  34.717  1.00 10.510          H  
ATOM  11890  HA  TYR A 758     -65.603 -11.314  35.444  1.00 10.460          H  
ATOM  11891 1HB  TYR A 758     -67.157 -11.730  38.017  1.00 14.670          H  
ATOM  11892 2HB  TYR A 758     -65.550 -11.086  37.968  1.00 14.670          H  
ATOM  11893  HD1 TYR A 758     -68.206  -9.985  39.096  1.00 14.670          H  
ATOM  11894  HD2 TYR A 758     -65.937  -9.109  35.600  1.00 14.670          H  
ATOM  11895  HE1 TYR A 758     -69.003  -7.667  39.176  1.00 14.670          H  
ATOM  11896  HE2 TYR A 758     -66.716  -6.798  35.661  1.00 14.670          H  
ATOM  11897  HH  TYR A 758     -68.036  -5.310  36.612  1.00 14.670          H  
ATOM  11898  N   ILE A 759     -65.064 -13.485  37.835  1.00  8.340          N  
ATOM  11899  CA  ILE A 759     -64.062 -14.491  38.274  1.00  7.840          C  
ATOM  11900  C   ILE A 759     -64.443 -15.809  39.042  1.00  7.550          C  
ATOM  11901  O   ILE A 759     -64.110 -16.916  38.592  1.00  7.350          O  
ATOM  11902  CB  ILE A 759     -62.968 -13.745  39.109  1.00 11.180          C  
ATOM  11903  CG1 ILE A 759     -62.243 -12.717  38.186  1.00 11.180          C  
ATOM  11904  CG2 ILE A 759     -61.995 -14.667  39.779  1.00 11.180          C  
ATOM  11905  CD1 ILE A 759     -61.201 -11.851  38.861  1.00 11.180          C  
ATOM  11906  H   ILE A 759     -65.649 -13.050  38.549  1.00 10.010          H  
ATOM  11907  HA  ILE A 759     -63.567 -14.828  37.364  1.00  9.410          H  
ATOM  11908  HB  ILE A 759     -63.466 -13.172  39.886  1.00 13.410          H  
ATOM  11909 1HG1 ILE A 759     -61.784 -13.247  37.352  1.00 13.410          H  
ATOM  11910 2HG1 ILE A 759     -62.987 -12.038  37.792  1.00 13.410          H  
ATOM  11911 1HG2 ILE A 759     -61.270 -14.110  40.357  1.00 13.410          H  
ATOM  11912 2HG2 ILE A 759     -62.474 -15.356  40.451  1.00 13.410          H  
ATOM  11913 3HG2 ILE A 759     -61.511 -15.197  39.014  1.00 13.410          H  
ATOM  11914 1HD1 ILE A 759     -60.792 -11.152  38.133  1.00 13.410          H  
ATOM  11915 2HD1 ILE A 759     -61.649 -11.307  39.671  1.00 13.410          H  
ATOM  11916 3HD1 ILE A 759     -60.391 -12.451  39.251  1.00 13.410          H  
ATOM  11917  N   VAL A 760     -65.042 -15.717  40.232  1.00  7.830          N  
ATOM  11918  CA  VAL A 760     -65.132 -16.949  41.068  1.00  7.930          C  
ATOM  11919  C   VAL A 760     -65.967 -18.083  40.530  1.00  7.580          C  
ATOM  11920  O   VAL A 760     -65.544 -19.241  40.617  1.00  7.790          O  
ATOM  11921  CB  VAL A 760     -65.596 -16.708  42.520  1.00 11.060          C  
ATOM  11922  CG1 VAL A 760     -65.875 -18.038  43.260  1.00 11.060          C  
ATOM  11923  CG2 VAL A 760     -64.494 -16.014  43.269  1.00 11.060          C  
ATOM  11924  H   VAL A 760     -65.376 -14.796  40.527  1.00  9.400          H  
ATOM  11925  HA  VAL A 760     -64.112 -17.335  41.151  1.00  9.520          H  
ATOM  11926  HB  VAL A 760     -66.508 -16.146  42.515  1.00 13.270          H  
ATOM  11927 1HG1 VAL A 760     -66.180 -17.817  44.282  1.00 13.270          H  
ATOM  11928 2HG1 VAL A 760     -66.672 -18.604  42.785  1.00 13.270          H  
ATOM  11929 3HG1 VAL A 760     -64.965 -18.642  43.277  1.00 13.270          H  
ATOM  11930 1HG2 VAL A 760     -64.805 -15.838  44.299  1.00 13.270          H  
ATOM  11931 2HG2 VAL A 760     -63.641 -16.656  43.262  1.00 13.270          H  
ATOM  11932 3HG2 VAL A 760     -64.230 -15.073  42.807  1.00 13.270          H  
ATOM  11933  N   SER A 761     -67.162 -17.805  40.023  1.00  7.340          N  
ATOM  11934  CA  SER A 761     -67.908 -18.964  39.585  1.00  7.300          C  
ATOM  11935  C   SER A 761     -67.396 -19.448  38.253  1.00  6.490          C  
ATOM  11936  O   SER A 761     -67.767 -20.526  37.825  1.00  6.570          O  
ATOM  11937  CB  SER A 761     -69.401 -18.795  39.551  1.00 10.240          C  
ATOM  11938  OG  SER A 761     -69.832 -18.012  38.534  1.00 10.240          O  
ATOM  11939  H   SER A 761     -67.517 -16.860  39.948  1.00  8.810          H  
ATOM  11940  HA  SER A 761     -67.733 -19.757  40.306  1.00  8.760          H  
ATOM  11941 1HB  SER A 761     -69.826 -19.760  39.439  1.00 12.280          H  
ATOM  11942 2HB  SER A 761     -69.748 -18.387  40.498  1.00 12.280          H  
ATOM  11943  HG  SER A 761     -70.795 -18.047  38.593  1.00 12.280          H  
ATOM  11944  N   HIS A 762     -66.521 -18.697  37.570  1.00  5.960          N  
ATOM  11945  CA  HIS A 762     -65.947 -19.233  36.345  1.00  5.430          C  
ATOM  11946  C   HIS A 762     -65.212 -20.473  36.759  1.00  5.300          C  
ATOM  11947  O   HIS A 762     -65.400 -21.560  36.217  1.00  5.170          O  
ATOM  11948  CB  HIS A 762     -64.958 -18.282  35.664  1.00  7.810          C  
ATOM  11949  CG  HIS A 762     -64.304 -18.907  34.446  1.00  7.810          C  
ATOM  11950  ND1 HIS A 762     -63.189 -19.738  34.549  1.00  7.810          N  
ATOM  11951  CD2 HIS A 762     -64.594 -18.834  33.121  1.00  7.810          C  
ATOM  11952  CE1 HIS A 762     -62.830 -20.141  33.342  1.00  7.810          C  
ATOM  11953  NE2 HIS A 762     -63.660 -19.606  32.460  1.00  7.810          N  
ATOM  11954  H   HIS A 762     -66.213 -17.801  37.927  1.00  7.150          H  
ATOM  11955  HA  HIS A 762     -66.717 -19.525  35.645  1.00  6.520          H  
ATOM  11956 1HB  HIS A 762     -65.465 -17.351  35.365  1.00  9.380          H  
ATOM  11957 2HB  HIS A 762     -64.177 -18.009  36.362  1.00  9.380          H  
ATOM  11958  HD2 HIS A 762     -65.411 -18.268  32.657  1.00  9.380          H  
ATOM  11959  HE1 HIS A 762     -61.986 -20.798  33.111  1.00  9.380          H  
ATOM  11960  HE2 HIS A 762     -63.608 -19.742  31.439  1.00  9.380          H  
ATOM  11961  N   TRP A 763     -64.428 -20.340  37.814  1.00  5.620          N  
ATOM  11962  CA  TRP A 763     -63.667 -21.479  38.262  1.00  5.490          C  
ATOM  11963  C   TRP A 763     -64.573 -22.697  38.609  1.00  5.200          C  
ATOM  11964  O   TRP A 763     -64.316 -23.817  38.152  1.00  5.110          O  
ATOM  11965  CB  TRP A 763     -62.818 -21.080  39.463  1.00  7.740          C  
ATOM  11966  CG  TRP A 763     -61.963 -22.129  39.815  1.00  7.740          C  
ATOM  11967  CD1 TRP A 763     -60.756 -22.338  39.296  1.00  7.740          C  
ATOM  11968  CD2 TRP A 763     -62.196 -23.177  40.728  1.00  7.740          C  
ATOM  11969  NE1 TRP A 763     -60.232 -23.459  39.792  1.00  7.740          N  
ATOM  11970  CE2 TRP A 763     -61.108 -23.992  40.666  1.00  7.740          C  
ATOM  11971  CE3 TRP A 763     -63.242 -23.494  41.573  1.00  7.740          C  
ATOM  11972  CZ2 TRP A 763     -61.028 -25.087  41.379  1.00  7.740          C  
ATOM  11973  CZ3 TRP A 763     -63.166 -24.618  42.328  1.00  7.740          C  
ATOM  11974  CH2 TRP A 763     -62.097 -25.398  42.241  1.00  7.740          C  
ATOM  11975  H   TRP A 763     -64.320 -19.407  38.230  1.00  6.740          H  
ATOM  11976  HA  TRP A 763     -62.994 -21.772  37.459  1.00  6.590          H  
ATOM  11977 1HB  TRP A 763     -62.226 -20.228  39.213  1.00  9.290          H  
ATOM  11978 2HB  TRP A 763     -63.455 -20.821  40.311  1.00  9.290          H  
ATOM  11979  HD1 TRP A 763     -60.296 -21.701  38.570  1.00  9.290          H  
ATOM  11980  HE1 TRP A 763     -59.333 -23.846  39.547  1.00  9.290          H  
ATOM  11981  HE3 TRP A 763     -64.099 -22.848  41.627  1.00  9.290          H  
ATOM  11982  HZ2 TRP A 763     -60.156 -25.718  41.294  1.00  9.290          H  
ATOM  11983  HZ3 TRP A 763     -63.993 -24.860  42.994  1.00  9.290          H  
ATOM  11984  HH2 TRP A 763     -62.060 -26.288  42.852  1.00  9.290          H  
ATOM  11985  N   ASN A 764     -65.658 -22.473  39.376  1.00  5.200          N  
ATOM  11986  CA  ASN A 764     -66.562 -23.578  39.790  1.00  4.960          C  
ATOM  11987  C   ASN A 764     -67.400 -24.165  38.631  1.00  4.130          C  
ATOM  11988  O   ASN A 764     -67.526 -25.397  38.454  1.00  4.130          O  
ATOM  11989  CB  ASN A 764     -67.593 -23.061  40.800  1.00  7.040          C  
ATOM  11990  CG  ASN A 764     -67.109 -22.753  42.191  1.00  7.040          C  
ATOM  11991  OD1 ASN A 764     -66.142 -23.302  42.706  1.00  7.040          O  
ATOM  11992  ND2 ASN A 764     -67.799 -21.844  42.824  1.00  7.040          N  
ATOM  11993  H   ASN A 764     -65.802 -21.517  39.715  1.00  6.240          H  
ATOM  11994  HA  ASN A 764     -65.962 -24.378  40.221  1.00  5.950          H  
ATOM  11995 1HB  ASN A 764     -68.044 -22.158  40.398  1.00  8.450          H  
ATOM  11996 2HB  ASN A 764     -68.392 -23.798  40.877  1.00  8.450          H  
ATOM  11997 1HD2 ASN A 764     -67.542 -21.577  43.754  1.00  8.450          H  
ATOM  11998 2HD2 ASN A 764     -68.584 -21.412  42.381  1.00  8.450          H  
ATOM  11999  N   LYS A 765     -67.973 -23.247  37.864  1.00  3.560          N  
ATOM  12000  CA  LYS A 765     -68.896 -23.503  36.792  1.00  3.010          C  
ATOM  12001  C   LYS A 765     -68.236 -24.008  35.549  1.00  2.630          C  
ATOM  12002  O   LYS A 765     -68.812 -24.830  34.865  1.00  2.690          O  
ATOM  12003  CB  LYS A 765     -69.692 -22.254  36.451  1.00  4.430          C  
ATOM  12004  CG  LYS A 765     -70.756 -22.468  35.441  1.00  4.430          C  
ATOM  12005  CD  LYS A 765     -71.588 -21.246  35.266  1.00  4.430          C  
ATOM  12006  CE  LYS A 765     -72.629 -21.499  34.249  1.00  4.430          C  
ATOM  12007  NZ  LYS A 765     -73.384 -20.322  33.930  1.00  4.430          N  
ATOM  12008  H   LYS A 765     -67.780 -22.270  38.058  1.00  4.270          H  
ATOM  12009  HA  LYS A 765     -69.594 -24.270  37.130  1.00  3.610          H  
ATOM  12010 1HB  LYS A 765     -70.119 -21.818  37.352  1.00  5.320          H  
ATOM  12011 2HB  LYS A 765     -69.016 -21.519  36.016  1.00  5.320          H  
ATOM  12012 1HG  LYS A 765     -70.291 -22.683  34.484  1.00  5.320          H  
ATOM  12013 2HG  LYS A 765     -71.387 -23.312  35.730  1.00  5.320          H  
ATOM  12014 1HD  LYS A 765     -72.076 -21.006  36.213  1.00  5.320          H  
ATOM  12015 2HD  LYS A 765     -70.971 -20.407  34.968  1.00  5.320          H  
ATOM  12016 1HE  LYS A 765     -72.168 -21.878  33.340  1.00  5.320          H  
ATOM  12017 2HE  LYS A 765     -73.307 -22.237  34.637  1.00  5.320          H  
ATOM  12018 1HZ  LYS A 765     -74.072 -20.590  33.237  1.00  5.320          H  
ATOM  12019 2HZ  LYS A 765     -73.847 -19.960  34.750  1.00  5.320          H  
ATOM  12020 3HZ  LYS A 765     -72.794 -19.626  33.533  1.00  5.320          H  
ATOM  12021  N   PHE A 766     -67.046 -23.529  35.195  1.00  2.580          N  
ATOM  12022  CA  PHE A 766     -66.459 -23.998  33.959  1.00  2.770          C  
ATOM  12023  C   PHE A 766     -66.447 -25.503  33.925  1.00  2.860          C  
ATOM  12024  O   PHE A 766     -66.868 -26.108  32.940  1.00  3.050          O  
ATOM  12025  CB  PHE A 766     -65.035 -23.494  33.750  1.00  3.800          C  
ATOM  12026  CG  PHE A 766     -64.472 -24.164  32.564  1.00  3.800          C  
ATOM  12027  CD1 PHE A 766     -64.866 -23.764  31.309  1.00  3.800          C  
ATOM  12028  CD2 PHE A 766     -63.592 -25.239  32.694  1.00  3.800          C  
ATOM  12029  CE1 PHE A 766     -64.418 -24.421  30.203  1.00  3.800          C  
ATOM  12030  CE2 PHE A 766     -63.141 -25.894  31.585  1.00  3.800          C  
ATOM  12031  CZ  PHE A 766     -63.565 -25.483  30.342  1.00  3.800          C  
ATOM  12032  H   PHE A 766     -66.541 -22.837  35.744  1.00  3.100          H  
ATOM  12033  HA  PHE A 766     -67.074 -23.641  33.133  1.00  3.320          H  
ATOM  12034 1HB  PHE A 766     -65.027 -22.414  33.594  1.00  4.560          H  
ATOM  12035 2HB  PHE A 766     -64.416 -23.712  34.621  1.00  4.560          H  
ATOM  12036  HD1 PHE A 766     -65.555 -22.929  31.211  1.00  4.560          H  
ATOM  12037  HD2 PHE A 766     -63.280 -25.564  33.689  1.00  4.560          H  
ATOM  12038  HE1 PHE A 766     -64.741 -24.105  29.215  1.00  4.560          H  
ATOM  12039  HE2 PHE A 766     -62.465 -26.738  31.678  1.00  4.560          H  
ATOM  12040  HZ  PHE A 766     -63.230 -25.991  29.468  1.00  4.560          H  
ATOM  12041  N   ASP A 767     -65.965 -26.131  34.991  1.00  2.920          N  
ATOM  12042  CA  ASP A 767     -65.893 -27.577  34.998  1.00  3.110          C  
ATOM  12043  C   ASP A 767     -67.294 -28.174  34.864  1.00  2.730          C  
ATOM  12044  O   ASP A 767     -67.559 -28.937  33.926  1.00  2.930          O  
ATOM  12045  CB  ASP A 767     -65.200 -28.052  36.284  1.00  4.280          C  
ATOM  12046  CG  ASP A 767     -64.924 -29.563  36.363  1.00  4.280          C  
ATOM  12047  OD1 ASP A 767     -64.443 -30.116  35.409  1.00  4.280          O  
ATOM  12048  OD2 ASP A 767     -65.165 -30.135  37.392  1.00  4.280          O  
ATOM  12049  H   ASP A 767     -65.635 -25.592  35.781  1.00  3.500          H  
ATOM  12050  HA  ASP A 767     -65.299 -27.899  34.142  1.00  3.730          H  
ATOM  12051 1HB  ASP A 767     -64.256 -27.524  36.392  1.00  5.130          H  
ATOM  12052 2HB  ASP A 767     -65.817 -27.770  37.142  1.00  5.130          H  
ATOM  12053  N   ALA A 768     -68.228 -27.796  35.747  1.00  2.480          N  
ATOM  12054  CA  ALA A 768     -69.542 -28.427  35.636  1.00  2.420          C  
ATOM  12055  C   ALA A 768     -70.240 -28.173  34.296  1.00  2.180          C  
ATOM  12056  O   ALA A 768     -70.870 -29.067  33.727  1.00  2.260          O  
ATOM  12057  CB  ALA A 768     -70.445 -27.941  36.735  1.00  3.410          C  
ATOM  12058  H   ALA A 768     -68.011 -27.143  36.515  1.00  2.980          H  
ATOM  12059  HA  ALA A 768     -69.387 -29.485  35.759  1.00  2.900          H  
ATOM  12060 1HB  ALA A 768     -71.390 -28.463  36.685  1.00  4.090          H  
ATOM  12061 2HB  ALA A 768     -69.968 -28.164  37.655  1.00  4.090          H  
ATOM  12062 3HB  ALA A 768     -70.604 -26.868  36.645  1.00  4.090          H  
ATOM  12063  N   PHE A 769     -70.127 -26.946  33.805  1.00  2.130          N  
ATOM  12064  CA  PHE A 769     -70.761 -26.481  32.586  1.00  2.270          C  
ATOM  12065  C   PHE A 769     -70.239 -27.182  31.359  1.00  2.180          C  
ATOM  12066  O   PHE A 769     -71.018 -27.681  30.544  1.00  2.270          O  
ATOM  12067  CB  PHE A 769     -70.572 -24.986  32.430  1.00  3.120          C  
ATOM  12068  CG  PHE A 769     -71.233 -24.373  31.244  1.00  3.120          C  
ATOM  12069  CD1 PHE A 769     -72.576 -24.037  31.304  1.00  3.120          C  
ATOM  12070  CD2 PHE A 769     -70.534 -24.112  30.076  1.00  3.120          C  
ATOM  12071  CE1 PHE A 769     -73.203 -23.441  30.241  1.00  3.120          C  
ATOM  12072  CE2 PHE A 769     -71.165 -23.525  28.999  1.00  3.120          C  
ATOM  12073  CZ  PHE A 769     -72.505 -23.185  29.087  1.00  3.120          C  
ATOM  12074  H   PHE A 769     -69.572 -26.278  34.321  1.00  2.560          H  
ATOM  12075  HA  PHE A 769     -71.822 -26.667  32.663  1.00  2.720          H  
ATOM  12076 1HB  PHE A 769     -70.963 -24.511  33.310  1.00  3.750          H  
ATOM  12077 2HB  PHE A 769     -69.506 -24.759  32.386  1.00  3.750          H  
ATOM  12078  HD1 PHE A 769     -73.131 -24.236  32.216  1.00  3.750          H  
ATOM  12079  HD2 PHE A 769     -69.476 -24.375  30.015  1.00  3.750          H  
ATOM  12080  HE1 PHE A 769     -74.260 -23.165  30.316  1.00  3.750          H  
ATOM  12081  HE2 PHE A 769     -70.607 -23.325  28.085  1.00  3.750          H  
ATOM  12082  HZ  PHE A 769     -73.007 -22.709  28.245  1.00  3.750          H  
ATOM  12083  N   ILE A 770     -68.914 -27.225  31.188  1.00  2.190          N  
ATOM  12084  CA  ILE A 770     -68.418 -27.827  29.978  1.00  2.430          C  
ATOM  12085  C   ILE A 770     -68.775 -29.307  29.952  1.00  2.230          C  
ATOM  12086  O   ILE A 770     -69.062 -29.851  28.882  1.00  2.300          O  
ATOM  12087  CB  ILE A 770     -66.888 -27.648  29.813  1.00  3.310          C  
ATOM  12088  CG1 ILE A 770     -66.549 -27.928  28.353  1.00  3.310          C  
ATOM  12089  CG2 ILE A 770     -66.057 -28.553  30.770  1.00  3.310          C  
ATOM  12090  CD1 ILE A 770     -65.128 -27.670  27.953  1.00  3.310          C  
ATOM  12091  H   ILE A 770     -68.269 -26.824  31.876  1.00  2.630          H  
ATOM  12092  HA  ILE A 770     -68.908 -27.347  29.133  1.00  2.920          H  
ATOM  12093  HB  ILE A 770     -66.644 -26.608  30.029  1.00  3.970          H  
ATOM  12094 1HG1 ILE A 770     -66.812 -28.920  28.143  1.00  3.970          H  
ATOM  12095 2HG1 ILE A 770     -67.176 -27.285  27.735  1.00  3.970          H  
ATOM  12096 1HG2 ILE A 770     -65.001 -28.367  30.643  1.00  3.970          H  
ATOM  12097 2HG2 ILE A 770     -66.321 -28.323  31.794  1.00  3.970          H  
ATOM  12098 3HG2 ILE A 770     -66.242 -29.601  30.576  1.00  3.970          H  
ATOM  12099 1HD1 ILE A 770     -65.018 -27.889  26.898  1.00  3.970          H  
ATOM  12100 2HD1 ILE A 770     -64.905 -26.645  28.141  1.00  3.970          H  
ATOM  12101 3HD1 ILE A 770     -64.445 -28.300  28.506  1.00  3.970          H  
ATOM  12102  N   LEU A 771     -68.768 -29.967  31.118  1.00  2.150          N  
ATOM  12103  CA  LEU A 771     -69.123 -31.364  31.149  1.00  2.250          C  
ATOM  12104  C   LEU A 771     -70.606 -31.595  30.890  1.00  2.080          C  
ATOM  12105  O   LEU A 771     -70.948 -32.560  30.216  1.00  2.110          O  
ATOM  12106  CB  LEU A 771     -68.663 -31.993  32.451  1.00  3.110          C  
ATOM  12107  CG  LEU A 771     -67.136 -32.134  32.657  1.00  3.110          C  
ATOM  12108  CD1 LEU A 771     -66.889 -32.593  34.080  1.00  3.110          C  
ATOM  12109  CD2 LEU A 771     -66.538 -33.152  31.644  1.00  3.110          C  
ATOM  12110  H   LEU A 771     -68.482 -29.496  31.985  1.00  2.580          H  
ATOM  12111  HA  LEU A 771     -68.598 -31.851  30.338  1.00  2.700          H  
ATOM  12112 1HB  LEU A 771     -69.028 -31.371  33.255  1.00  3.730          H  
ATOM  12113 2HB  LEU A 771     -69.098 -32.982  32.531  1.00  3.730          H  
ATOM  12114  HG  LEU A 771     -66.657 -31.162  32.531  1.00  3.730          H  
ATOM  12115 1HD1 LEU A 771     -65.813 -32.681  34.251  1.00  3.730          H  
ATOM  12116 2HD1 LEU A 771     -67.300 -31.856  34.777  1.00  3.730          H  
ATOM  12117 3HD1 LEU A 771     -67.362 -33.558  34.246  1.00  3.730          H  
ATOM  12118 1HD2 LEU A 771     -65.464 -33.236  31.825  1.00  3.730          H  
ATOM  12119 2HD2 LEU A 771     -67.004 -34.129  31.783  1.00  3.730          H  
ATOM  12120 3HD2 LEU A 771     -66.692 -32.826  30.628  1.00  3.730          H  
ATOM  12121  N   VAL A 772     -71.529 -30.737  31.364  1.00  2.070          N  
ATOM  12122  CA  VAL A 772     -72.918 -31.046  31.003  1.00  2.240          C  
ATOM  12123  C   VAL A 772     -73.111 -30.898  29.497  1.00  2.150          C  
ATOM  12124  O   VAL A 772     -73.791 -31.719  28.872  1.00  2.230          O  
ATOM  12125  CB  VAL A 772     -73.991 -30.171  31.732  1.00  3.070          C  
ATOM  12126  CG1 VAL A 772     -73.979 -30.403  33.098  1.00  3.070          C  
ATOM  12127  CG2 VAL A 772     -73.773 -28.698  31.529  1.00  3.070          C  
ATOM  12128  H   VAL A 772     -71.272 -29.969  31.995  1.00  2.480          H  
ATOM  12129  HA  VAL A 772     -73.113 -32.083  31.272  1.00  2.690          H  
ATOM  12130  HB  VAL A 772     -74.941 -30.458  31.387  1.00  3.680          H  
ATOM  12131 1HG1 VAL A 772     -74.750 -29.816  33.573  1.00  3.680          H  
ATOM  12132 2HG1 VAL A 772     -74.163 -31.455  33.253  1.00  3.680          H  
ATOM  12133 3HG1 VAL A 772     -73.026 -30.120  33.471  1.00  3.680          H  
ATOM  12134 1HG2 VAL A 772     -74.547 -28.145  32.056  1.00  3.680          H  
ATOM  12135 2HG2 VAL A 772     -72.827 -28.459  31.932  1.00  3.680          H  
ATOM  12136 3HG2 VAL A 772     -73.803 -28.429  30.497  1.00  3.680          H  
ATOM  12137  N   VAL A 773     -72.438 -29.915  28.885  1.00  2.180          N  
ATOM  12138  CA  VAL A 773     -72.590 -29.715  27.459  1.00  2.410          C  
ATOM  12139  C   VAL A 773     -72.056 -30.914  26.698  1.00  2.230          C  
ATOM  12140  O   VAL A 773     -72.746 -31.469  25.830  1.00  2.290          O  
ATOM  12141  CB  VAL A 773     -71.815 -28.446  27.007  1.00  3.280          C  
ATOM  12142  CG1 VAL A 773     -71.806 -28.334  25.490  1.00  3.280          C  
ATOM  12143  CG2 VAL A 773     -72.452 -27.220  27.596  1.00  3.280          C  
ATOM  12144  H   VAL A 773     -71.866 -29.267  29.441  1.00  2.620          H  
ATOM  12145  HA  VAL A 773     -73.648 -29.592  27.228  1.00  2.890          H  
ATOM  12146  HB  VAL A 773     -70.784 -28.517  27.352  1.00  3.940          H  
ATOM  12147 1HG1 VAL A 773     -71.258 -27.443  25.195  1.00  3.940          H  
ATOM  12148 2HG1 VAL A 773     -71.325 -29.199  25.058  1.00  3.940          H  
ATOM  12149 3HG1 VAL A 773     -72.833 -28.269  25.134  1.00  3.940          H  
ATOM  12150 1HG2 VAL A 773     -71.898 -26.334  27.291  1.00  3.940          H  
ATOM  12151 2HG2 VAL A 773     -73.457 -27.161  27.239  1.00  3.940          H  
ATOM  12152 3HG2 VAL A 773     -72.453 -27.283  28.671  1.00  3.940          H  
ATOM  12153  N   ALA A 774     -70.822 -31.299  27.011  1.00  2.160          N  
ATOM  12154  CA  ALA A 774     -70.188 -32.396  26.330  1.00  2.270          C  
ATOM  12155  C   ALA A 774     -70.846 -33.728  26.586  1.00  2.020          C  
ATOM  12156  O   ALA A 774     -71.075 -34.476  25.643  1.00  2.100          O  
ATOM  12157  CB  ALA A 774     -68.755 -32.465  26.743  1.00  3.130          C  
ATOM  12158  H   ALA A 774     -70.305 -30.795  27.738  1.00  2.590          H  
ATOM  12159  HA  ALA A 774     -70.238 -32.193  25.262  1.00  2.720          H  
ATOM  12160 1HB  ALA A 774     -68.256 -33.243  26.182  1.00  3.760          H  
ATOM  12161 2HB  ALA A 774     -68.333 -31.522  26.525  1.00  3.760          H  
ATOM  12162 3HB  ALA A 774     -68.684 -32.661  27.813  1.00  3.760          H  
ATOM  12163  N   LEU A 775     -71.208 -34.026  27.830  1.00  1.910          N  
ATOM  12164  CA  LEU A 775     -71.792 -35.318  28.109  1.00  2.000          C  
ATOM  12165  C   LEU A 775     -73.114 -35.485  27.393  1.00  1.890          C  
ATOM  12166  O   LEU A 775     -73.407 -36.595  26.934  1.00  1.930          O  
ATOM  12167  CB  LEU A 775     -71.902 -35.544  29.601  1.00  2.760          C  
ATOM  12168  CG  LEU A 775     -70.578 -35.737  30.391  1.00  2.760          C  
ATOM  12169  CD1 LEU A 775     -70.934 -35.744  31.849  1.00  2.760          C  
ATOM  12170  CD2 LEU A 775     -69.871 -37.046  30.003  1.00  2.760          C  
ATOM  12171  H   LEU A 775     -71.041 -33.383  28.602  1.00  2.290          H  
ATOM  12172  HA  LEU A 775     -71.136 -36.074  27.716  1.00  2.400          H  
ATOM  12173 1HB  LEU A 775     -72.376 -34.666  30.016  1.00  3.320          H  
ATOM  12174 2HB  LEU A 775     -72.523 -36.412  29.776  1.00  3.320          H  
ATOM  12175  HG  LEU A 775     -69.913 -34.894  30.202  1.00  3.320          H  
ATOM  12176 1HD1 LEU A 775     -70.034 -35.844  32.455  1.00  3.320          H  
ATOM  12177 2HD1 LEU A 775     -71.423 -34.813  32.064  1.00  3.320          H  
ATOM  12178 3HD1 LEU A 775     -71.611 -36.571  32.064  1.00  3.320          H  
ATOM  12179 1HD2 LEU A 775     -68.962 -37.149  30.594  1.00  3.320          H  
ATOM  12180 2HD2 LEU A 775     -70.535 -37.889  30.207  1.00  3.320          H  
ATOM  12181 3HD2 LEU A 775     -69.606 -37.046  28.961  1.00  3.320          H  
ATOM  12182  N   VAL A 776     -73.928 -34.424  27.271  1.00  2.040          N  
ATOM  12183  CA  VAL A 776     -75.120 -34.618  26.466  1.00  2.280          C  
ATOM  12184  C   VAL A 776     -74.746 -34.909  25.035  1.00  2.200          C  
ATOM  12185  O   VAL A 776     -75.283 -35.843  24.461  1.00  2.190          O  
ATOM  12186  CB  VAL A 776     -76.135 -33.477  26.519  1.00  3.100          C  
ATOM  12187  CG1 VAL A 776     -77.225 -33.662  25.417  1.00  3.100          C  
ATOM  12188  CG2 VAL A 776     -76.824 -33.571  27.821  1.00  3.100          C  
ATOM  12189  H   VAL A 776     -73.724 -33.524  27.724  1.00  2.450          H  
ATOM  12190  HA  VAL A 776     -75.640 -35.471  26.875  1.00  2.740          H  
ATOM  12191  HB  VAL A 776     -75.629 -32.508  26.397  1.00  3.720          H  
ATOM  12192 1HG1 VAL A 776     -77.960 -32.870  25.492  1.00  3.720          H  
ATOM  12193 2HG1 VAL A 776     -76.776 -33.624  24.425  1.00  3.720          H  
ATOM  12194 3HG1 VAL A 776     -77.718 -34.625  25.549  1.00  3.720          H  
ATOM  12195 1HG2 VAL A 776     -77.568 -32.798  27.892  1.00  3.720          H  
ATOM  12196 2HG2 VAL A 776     -77.313 -34.536  27.900  1.00  3.720          H  
ATOM  12197 3HG2 VAL A 776     -76.089 -33.467  28.616  1.00  3.720          H  
ATOM  12198  N   ASP A 777     -73.792 -34.162  24.462  1.00  2.340          N  
ATOM  12199  CA  ASP A 777     -73.404 -34.366  23.064  1.00  2.460          C  
ATOM  12200  C   ASP A 777     -72.927 -35.809  22.855  1.00  2.180          C  
ATOM  12201  O   ASP A 777     -73.151 -36.420  21.809  1.00  2.210          O  
ATOM  12202  CB  ASP A 777     -72.284 -33.382  22.712  1.00  3.400          C  
ATOM  12203  CG  ASP A 777     -72.030 -33.160  21.201  1.00  3.400          C  
ATOM  12204  OD1 ASP A 777     -72.798 -33.606  20.403  1.00  3.400          O  
ATOM  12205  OD2 ASP A 777     -71.104 -32.435  20.879  1.00  3.400          O  
ATOM  12206  H   ASP A 777     -73.363 -33.390  24.989  1.00  2.810          H  
ATOM  12207  HA  ASP A 777     -74.265 -34.172  22.428  1.00  2.950          H  
ATOM  12208 1HB  ASP A 777     -72.489 -32.440  23.199  1.00  4.080          H  
ATOM  12209 2HB  ASP A 777     -71.359 -33.755  23.153  1.00  4.080          H  
ATOM  12210  N   ILE A 778     -72.268 -36.360  23.868  1.00  2.110          N  
ATOM  12211  CA  ILE A 778     -71.778 -37.720  23.806  1.00  2.260          C  
ATOM  12212  C   ILE A 778     -72.927 -38.722  23.850  1.00  2.150          C  
ATOM  12213  O   ILE A 778     -73.020 -39.590  22.985  1.00  2.300          O  
ATOM  12214  CB  ILE A 778     -70.808 -37.974  24.966  1.00  3.100          C  
ATOM  12215  CG1 ILE A 778     -69.609 -37.088  24.735  1.00  3.100          C  
ATOM  12216  CG2 ILE A 778     -70.400 -39.473  25.030  1.00  3.100          C  
ATOM  12217  CD1 ILE A 778     -68.680 -36.942  25.894  1.00  3.100          C  
ATOM  12218  H   ILE A 778     -72.055 -35.768  24.677  1.00  2.530          H  
ATOM  12219  HA  ILE A 778     -71.242 -37.849  22.868  1.00  2.710          H  
ATOM  12220  HB  ILE A 778     -71.272 -37.680  25.900  1.00  3.720          H  
ATOM  12221 1HG1 ILE A 778     -69.094 -37.470  23.916  1.00  3.720          H  
ATOM  12222 2HG1 ILE A 778     -69.946 -36.118  24.457  1.00  3.720          H  
ATOM  12223 1HG2 ILE A 778     -69.707 -39.637  25.846  1.00  3.720          H  
ATOM  12224 2HG2 ILE A 778     -71.278 -40.097  25.194  1.00  3.720          H  
ATOM  12225 3HG2 ILE A 778     -69.929 -39.761  24.088  1.00  3.720          H  
ATOM  12226 1HD1 ILE A 778     -67.889 -36.283  25.600  1.00  3.720          H  
ATOM  12227 2HD1 ILE A 778     -69.198 -36.508  26.723  1.00  3.720          H  
ATOM  12228 3HD1 ILE A 778     -68.264 -37.897  26.189  1.00  3.720          H  
ATOM  12229  N   ILE A 779     -73.836 -38.608  24.820  1.00  2.100          N  
ATOM  12230  CA  ILE A 779     -74.927 -39.578  24.882  1.00  2.440          C  
ATOM  12231  C   ILE A 779     -75.833 -39.483  23.644  1.00  2.430          C  
ATOM  12232  O   ILE A 779     -76.373 -40.493  23.171  1.00  2.760          O  
ATOM  12233  CB  ILE A 779     -75.770 -39.455  26.189  1.00  3.280          C  
ATOM  12234  CG1 ILE A 779     -76.687 -40.690  26.380  1.00  3.280          C  
ATOM  12235  CG2 ILE A 779     -76.595 -38.229  26.214  1.00  3.280          C  
ATOM  12236  CD1 ILE A 779     -76.015 -41.979  26.713  1.00  3.280          C  
ATOM  12237  H   ILE A 779     -73.742 -37.861  25.516  1.00  2.520          H  
ATOM  12238  HA  ILE A 779     -74.474 -40.561  24.878  1.00  2.930          H  
ATOM  12239  HB  ILE A 779     -75.081 -39.421  27.035  1.00  3.940          H  
ATOM  12240 1HG1 ILE A 779     -77.421 -40.481  27.135  1.00  3.940          H  
ATOM  12241 2HG1 ILE A 779     -77.201 -40.842  25.455  1.00  3.940          H  
ATOM  12242 1HG2 ILE A 779     -77.142 -38.150  27.147  1.00  3.940          H  
ATOM  12243 2HG2 ILE A 779     -75.950 -37.417  26.117  1.00  3.940          H  
ATOM  12244 3HG2 ILE A 779     -77.290 -38.242  25.408  1.00  3.940          H  
ATOM  12245 1HD1 ILE A 779     -76.779 -42.731  26.787  1.00  3.940          H  
ATOM  12246 2HD1 ILE A 779     -75.310 -42.258  25.954  1.00  3.940          H  
ATOM  12247 3HD1 ILE A 779     -75.498 -41.894  27.666  1.00  3.940          H  
ATOM  12248  N   ILE A 780     -75.985 -38.286  23.063  1.00  2.210          N  
ATOM  12249  CA  ILE A 780     -76.850 -38.183  21.902  1.00  2.370          C  
ATOM  12250  C   ILE A 780     -76.048 -38.321  20.614  1.00  2.140          C  
ATOM  12251  O   ILE A 780     -76.588 -38.063  19.532  1.00  2.260          O  
ATOM  12252  CB  ILE A 780     -77.675 -36.867  21.856  1.00  3.250          C  
ATOM  12253  CG1 ILE A 780     -76.816 -35.621  21.654  1.00  3.250          C  
ATOM  12254  CG2 ILE A 780     -78.482 -36.738  23.138  1.00  3.250          C  
ATOM  12255  CD1 ILE A 780     -77.603 -34.332  21.476  1.00  3.250          C  
ATOM  12256  H   ILE A 780     -75.541 -37.456  23.470  1.00  2.650          H  
ATOM  12257  HA  ILE A 780     -77.568 -38.999  21.938  1.00  2.840          H  
ATOM  12258  HB  ILE A 780     -78.322 -36.929  21.009  1.00  3.900          H  
ATOM  12259 1HG1 ILE A 780     -76.171 -35.503  22.439  1.00  3.900          H  
ATOM  12260 2HG1 ILE A 780     -76.228 -35.756  20.746  1.00  3.900          H  
ATOM  12261 1HG2 ILE A 780     -79.112 -35.871  23.132  1.00  3.900          H  
ATOM  12262 2HG2 ILE A 780     -79.097 -37.600  23.237  1.00  3.900          H  
ATOM  12263 3HG2 ILE A 780     -77.803 -36.666  23.973  1.00  3.900          H  
ATOM  12264 1HD1 ILE A 780     -76.908 -33.523  21.291  1.00  3.900          H  
ATOM  12265 2HD1 ILE A 780     -78.262 -34.434  20.643  1.00  3.900          H  
ATOM  12266 3HD1 ILE A 780     -78.183 -34.095  22.351  1.00  3.900          H  
ATOM  12267  N   ALA A 781     -74.764 -38.715  20.715  1.00  2.000          N  
ATOM  12268  CA  ALA A 781     -73.929 -38.914  19.547  1.00  2.170          C  
ATOM  12269  C   ALA A 781     -74.518 -39.991  18.681  1.00  2.000          C  
ATOM  12270  O   ALA A 781     -74.409 -39.929  17.465  1.00  2.190          O  
ATOM  12271  CB  ALA A 781     -72.516 -39.295  19.926  1.00  2.970          C  
ATOM  12272  H   ALA A 781     -74.347 -38.903  21.628  1.00  2.400          H  
ATOM  12273  HA  ALA A 781     -73.901 -37.979  18.985  1.00  2.600          H  
ATOM  12274 1HB  ALA A 781     -71.922 -39.420  19.022  1.00  3.560          H  
ATOM  12275 2HB  ALA A 781     -72.087 -38.509  20.542  1.00  3.560          H  
ATOM  12276 3HB  ALA A 781     -72.524 -40.226  20.486  1.00  3.560          H  
ATOM  12277  N   GLU A 782     -75.113 -41.022  19.286  1.00  1.850          N  
ATOM  12278  CA  GLU A 782     -75.688 -42.066  18.466  1.00  1.990          C  
ATOM  12279  C   GLU A 782     -76.890 -41.545  17.698  1.00  1.890          C  
ATOM  12280  O   GLU A 782     -77.031 -41.850  16.521  1.00  2.000          O  
ATOM  12281  CB  GLU A 782     -76.060 -43.297  19.286  1.00  2.730          C  
ATOM  12282  CG  GLU A 782     -74.853 -44.085  19.811  1.00  2.730          C  
ATOM  12283  CD  GLU A 782     -75.249 -45.352  20.520  1.00  2.730          C  
ATOM  12284  OE1 GLU A 782     -76.426 -45.620  20.584  1.00  2.730          O  
ATOM  12285  OE2 GLU A 782     -74.385 -46.041  21.008  1.00  2.730          O  
ATOM  12286  H   GLU A 782     -75.169 -41.069  20.295  1.00  2.220          H  
ATOM  12287  HA  GLU A 782     -74.941 -42.376  17.736  1.00  2.390          H  
ATOM  12288 1HB  GLU A 782     -76.655 -42.989  20.149  1.00  3.280          H  
ATOM  12289 2HB  GLU A 782     -76.676 -43.956  18.693  1.00  3.280          H  
ATOM  12290 1HG  GLU A 782     -74.204 -44.338  18.972  1.00  3.280          H  
ATOM  12291 2HG  GLU A 782     -74.287 -43.451  20.494  1.00  3.280          H  
ATOM  12292  N   THR A 783     -77.737 -40.720  18.326  1.00  1.890          N  
ATOM  12293  CA  THR A 783     -78.893 -40.181  17.617  1.00  2.140          C  
ATOM  12294  C   THR A 783     -78.406 -39.306  16.461  1.00  2.130          C  
ATOM  12295  O   THR A 783     -78.889 -39.426  15.325  1.00  2.220          O  
ATOM  12296  CB  THR A 783     -79.831 -39.351  18.540  1.00  2.900          C  
ATOM  12297  OG1 THR A 783     -80.349 -40.179  19.602  1.00  2.900          O  
ATOM  12298  CG2 THR A 783     -81.011 -38.851  17.720  1.00  2.900          C  
ATOM  12299  H   THR A 783     -77.613 -40.518  19.307  1.00  2.270          H  
ATOM  12300  HA  THR A 783     -79.467 -41.007  17.200  1.00  2.570          H  
ATOM  12301  HB  THR A 783     -79.288 -38.508  18.968  1.00  3.480          H  
ATOM  12302  HG1 THR A 783     -81.022 -39.675  20.128  1.00  3.480          H  
ATOM  12303 1HG2 THR A 783     -81.674 -38.281  18.365  1.00  3.480          H  
ATOM  12304 2HG2 THR A 783     -80.671 -38.216  16.910  1.00  3.480          H  
ATOM  12305 3HG2 THR A 783     -81.548 -39.704  17.307  1.00  3.480          H  
ATOM  12306  N   LEU A 784     -77.419 -38.443  16.753  1.00  2.120          N  
ATOM  12307  CA  LEU A 784     -76.853 -37.533  15.770  1.00  2.260          C  
ATOM  12308  C   LEU A 784     -76.228 -38.277  14.617  1.00  2.220          C  
ATOM  12309  O   LEU A 784     -76.489 -37.966  13.463  1.00  2.310          O  
ATOM  12310  CB  LEU A 784     -75.781 -36.643  16.431  1.00  3.110          C  
ATOM  12311  CG  LEU A 784     -74.955 -35.623  15.519  1.00  3.110          C  
ATOM  12312  CD1 LEU A 784     -75.834 -34.588  14.823  1.00  3.110          C  
ATOM  12313  CD2 LEU A 784     -73.958 -34.913  16.411  1.00  3.110          C  
ATOM  12314  H   LEU A 784     -77.071 -38.398  17.714  1.00  2.540          H  
ATOM  12315  HA  LEU A 784     -77.655 -36.912  15.385  1.00  2.710          H  
ATOM  12316 1HB  LEU A 784     -76.232 -36.111  17.235  1.00  3.730          H  
ATOM  12317 2HB  LEU A 784     -75.047 -37.313  16.873  1.00  3.730          H  
ATOM  12318  HG  LEU A 784     -74.442 -36.180  14.747  1.00  3.730          H  
ATOM  12319 1HD1 LEU A 784     -75.211 -33.933  14.213  1.00  3.730          H  
ATOM  12320 2HD1 LEU A 784     -76.558 -35.079  14.188  1.00  3.730          H  
ATOM  12321 3HD1 LEU A 784     -76.339 -33.993  15.535  1.00  3.730          H  
ATOM  12322 1HD2 LEU A 784     -73.365 -34.220  15.823  1.00  3.730          H  
ATOM  12323 2HD2 LEU A 784     -74.489 -34.355  17.185  1.00  3.730          H  
ATOM  12324 3HD2 LEU A 784     -73.315 -35.653  16.881  1.00  3.730          H  
ATOM  12325  N   LEU A 785     -75.412 -39.278  14.891  1.00  2.330          N  
ATOM  12326  CA  LEU A 785     -74.762 -39.956  13.796  1.00  2.490          C  
ATOM  12327  C   LEU A 785     -75.732 -40.860  13.038  1.00  2.740          C  
ATOM  12328  O   LEU A 785     -75.764 -40.841  11.809  1.00  2.710          O  
ATOM  12329  CB  LEU A 785     -73.567 -40.739  14.366  1.00  3.420          C  
ATOM  12330  CG  LEU A 785     -72.192 -39.960  14.449  1.00  3.420          C  
ATOM  12331  CD1 LEU A 785     -72.361 -38.600  15.156  1.00  3.420          C  
ATOM  12332  CD2 LEU A 785     -71.196 -40.794  15.269  1.00  3.420          C  
ATOM  12333  H   LEU A 785     -75.196 -39.540  15.855  1.00  2.800          H  
ATOM  12334  HA  LEU A 785     -74.395 -39.207  13.095  1.00  2.990          H  
ATOM  12335 1HB  LEU A 785     -73.826 -41.076  15.366  1.00  4.110          H  
ATOM  12336 2HB  LEU A 785     -73.413 -41.621  13.746  1.00  4.110          H  
ATOM  12337  HG  LEU A 785     -71.810 -39.788  13.443  1.00  4.110          H  
ATOM  12338 1HD1 LEU A 785     -71.410 -38.121  15.185  1.00  4.110          H  
ATOM  12339 2HD1 LEU A 785     -73.044 -37.981  14.605  1.00  4.110          H  
ATOM  12340 3HD1 LEU A 785     -72.726 -38.735  16.167  1.00  4.110          H  
ATOM  12341 1HD2 LEU A 785     -70.242 -40.263  15.330  1.00  4.110          H  
ATOM  12342 2HD2 LEU A 785     -71.594 -40.943  16.273  1.00  4.110          H  
ATOM  12343 3HD2 LEU A 785     -71.041 -41.762  14.794  1.00  4.110          H  
ATOM  12344  N   LYS A 786     -76.594 -41.595  13.737  1.00  3.130          N  
ATOM  12345  CA  LYS A 786     -77.505 -42.498  13.050  1.00  3.640          C  
ATOM  12346  C   LYS A 786     -78.449 -41.770  12.085  1.00  3.720          C  
ATOM  12347  O   LYS A 786     -78.737 -42.284  11.002  1.00  4.080          O  
ATOM  12348  CB  LYS A 786     -78.303 -43.316  14.076  1.00  4.890          C  
ATOM  12349  CG  LYS A 786     -77.456 -44.390  14.827  1.00  4.890          C  
ATOM  12350  CD  LYS A 786     -78.260 -45.120  15.933  1.00  4.890          C  
ATOM  12351  CE  LYS A 786     -77.393 -46.153  16.670  1.00  4.890          C  
ATOM  12352  NZ  LYS A 786     -78.137 -46.834  17.784  1.00  4.890          N  
ATOM  12353  H   LYS A 786     -76.605 -41.572  14.757  1.00  3.760          H  
ATOM  12354  HA  LYS A 786     -76.906 -43.190  12.460  1.00  4.370          H  
ATOM  12355 1HB  LYS A 786     -78.743 -42.643  14.817  1.00  5.870          H  
ATOM  12356 2HB  LYS A 786     -79.120 -43.821  13.574  1.00  5.870          H  
ATOM  12357 1HG  LYS A 786     -77.113 -45.128  14.103  1.00  5.870          H  
ATOM  12358 2HG  LYS A 786     -76.578 -43.924  15.269  1.00  5.870          H  
ATOM  12359 1HD  LYS A 786     -78.632 -44.388  16.657  1.00  5.870          H  
ATOM  12360 2HD  LYS A 786     -79.102 -45.637  15.508  1.00  5.870          H  
ATOM  12361 1HE  LYS A 786     -77.062 -46.906  15.959  1.00  5.870          H  
ATOM  12362 2HE  LYS A 786     -76.519 -45.653  17.084  1.00  5.870          H  
ATOM  12363 1HZ  LYS A 786     -77.526 -47.497  18.239  1.00  5.870          H  
ATOM  12364 2HZ  LYS A 786     -78.444 -46.151  18.468  1.00  5.870          H  
ATOM  12365 3HZ  LYS A 786     -78.945 -47.314  17.414  1.00  5.870          H  
ATOM  12366  N   GLY A 787     -78.946 -40.588  12.465  1.00  3.570          N  
ATOM  12367  CA  GLY A 787     -79.879 -39.846  11.621  1.00  3.990          C  
ATOM  12368  C   GLY A 787     -79.327 -38.656  10.808  1.00  3.910          C  
ATOM  12369  O   GLY A 787     -80.132 -37.881  10.275  1.00  4.410          O  
ATOM  12370  H   GLY A 787     -78.716 -40.204  13.389  1.00  4.280          H  
ATOM  12371 1HA  GLY A 787     -80.350 -40.547  10.934  1.00  4.790          H  
ATOM  12372 2HA  GLY A 787     -80.679 -39.479  12.260  1.00  4.790          H  
ATOM  12373  N   SER A 788     -78.004 -38.454  10.725  1.00  3.500          N  
ATOM  12374  CA  SER A 788     -77.509 -37.243  10.036  1.00  3.690          C  
ATOM  12375  C   SER A 788     -76.055 -37.334   9.604  1.00  3.540          C  
ATOM  12376  O   SER A 788     -75.421 -38.373   9.793  1.00  3.640          O  
ATOM  12377  CB  SER A 788     -77.657 -36.014  10.902  1.00  5.090          C  
ATOM  12378  OG  SER A 788     -76.733 -35.994  11.915  1.00  5.090          O  
ATOM  12379  H   SER A 788     -77.344 -39.136  11.124  1.00  4.200          H  
ATOM  12380  HA  SER A 788     -78.108 -37.099   9.137  1.00  4.430          H  
ATOM  12381 1HB  SER A 788     -77.509 -35.162  10.297  1.00  6.110          H  
ATOM  12382 2HB  SER A 788     -78.660 -35.955  11.316  1.00  6.110          H  
ATOM  12383  HG  SER A 788     -76.967 -36.715  12.508  1.00  6.110          H  
ATOM  12384  N   ILE A 789     -75.553 -36.252   8.974  1.00  3.550          N  
ATOM  12385  CA  ILE A 789     -74.158 -36.158   8.543  1.00  3.710          C  
ATOM  12386  C   ILE A 789     -73.854 -37.085   7.369  1.00  4.360          C  
ATOM  12387  O   ILE A 789     -74.754 -37.764   6.874  1.00  4.690          O  
ATOM  12388  OXT ILE A 789     -72.878 -36.802   6.674  1.00  5.560          O  
ATOM  12389  CB  ILE A 789     -73.189 -36.402   9.750  1.00  4.910          C  
ATOM  12390  CG1 ILE A 789     -73.409 -35.257  10.801  1.00  4.910          C  
ATOM  12391  CG2 ILE A 789     -71.738 -36.481   9.271  1.00  4.910          C  
ATOM  12392  CD1 ILE A 789     -72.741 -35.470  12.179  1.00  4.910          C  
ATOM  12393  H   ILE A 789     -76.151 -35.421   8.820  1.00  4.260          H  
ATOM  12394  HA  ILE A 789     -73.988 -35.135   8.205  1.00  4.450          H  
ATOM  12395  HB  ILE A 789     -73.412 -37.333  10.248  1.00  5.890          H  
ATOM  12396 1HG1 ILE A 789     -73.049 -34.331  10.373  1.00  5.890          H  
ATOM  12397 2HG1 ILE A 789     -74.480 -35.155  10.968  1.00  5.890          H  
ATOM  12398 1HG2 ILE A 789     -71.078 -36.646  10.111  1.00  5.890          H  
ATOM  12399 2HG2 ILE A 789     -71.622 -37.309   8.580  1.00  5.890          H  
ATOM  12400 3HG2 ILE A 789     -71.478 -35.568   8.773  1.00  5.890          H  
ATOM  12401 1HD1 ILE A 789     -72.977 -34.628  12.828  1.00  5.890          H  
ATOM  12402 2HD1 ILE A 789     -73.133 -36.386  12.622  1.00  5.890          H  
ATOM  12403 3HD1 ILE A 789     -71.669 -35.553  12.076  1.00  5.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4910.31 616.303 3406.29 -281.891 109.478 162.591 1843.38 -1974.55 -4.89295 -33.967 -1493.83 -171.058 -643.354 -31.3967 -72.4238 -55.036 -0.6981 50.1616 70.429 421.381 559.849 -103.062 140.752 71.6863 136.493 859.361 -1328.32
MET:NtermProteinFull_1 -2.4097 0.20305 1.95788 -0.37224 0.10619 0.10938 0.59047 -0.62823 -0.00564 -0.07087 -1.02077 0.96471 0 0 0 0 0 -0.00486 0.01703 1.22861 0 0 0 0.60916 0 0.05034 1.32451
LYS_2 -1.15483 0.05394 1.1546 -0.3301 0.04015 0.1937 0.07184 -0.48622 -0 -0 -0.32409 -0.17844 0 0 0 0 0 0.00949 0.004 1.53304 0 0.22794 0 -1.5107 0.3407 0.11906 -0.23592
LYS_3 -2.95687 0.1872 2.76753 -0.29433 0.02766 0.12579 0.60005 -0.97716 -0.00564 -0.07087 -1.08333 0.09709 0 0 0 0 0 0.00156 0.02569 1.91257 0 -0.05014 0 -1.5107 0.18688 0.11869 -0.89831
ARG_4 -4.68529 0.2022 3.15409 -0.68199 0.15305 0.3931 0.24704 -1.6025 -0.00709 -0.08815 -0.13653 0.4266 0 0 0 0 0 0.16667 0.51624 2.41598 0 -0.1167 0 -1.2888 -0.22606 0.20295 -0.9552
VAL_5 -4.7255 0.73979 1.03199 -0.33322 0.33059 0.0732 0.42934 -1.23803 -0 -0 -0.28843 -0.11665 0 0 0 0 0 -0.02721 0.16738 2.06421 0 -0.2405 0 1.9342 -0.27582 0.50439 0.02974
VAL_6 -6.62418 1.1431 1.65334 -0.28402 0.18217 0.05309 1.21508 -1.81551 -0 -0 -1.02052 -0.2318 0 0 -0.50094 0 0 0.04421 0.01226 0.168 0 -0.13065 0 1.9342 0.04023 0.68735 -3.47459
LYS_7 -5.81581 0.73134 6.08707 -0.3165 0.02486 0.13629 2.71202 -2.60898 -0.0045 -0.0427 -2.41495 0.06903 0 0 -0.56162 0 0 0.03956 0.11422 2.08134 0 0.09806 0 -1.5107 0.18199 0.88897 -0.11101
LEU_8 -6.74848 0.90775 2.03996 -0.67691 0.21317 0.2737 1.98598 -2.06346 -0 -0 -0.93774 0.05353 0 0 0 0 0 -0.03637 0.00728 0.86405 0 -0.17713 0 0.18072 -0.08095 0.84507 -3.34984
ARG_9 -3.55126 0.32154 3.46679 -1.67411 0.53194 1.861 0.90296 -1.44644 -0 -0 0.43043 -2.05283 0 0 0 0 0 -0.13918 0.03844 3.24261 0 -0.13766 0 -1.2888 -0.17869 0.60192 0.92865
GLU_10 -7.26597 0.63425 8.05873 -0.21049 0.06476 0.32885 4.27429 -3.53809 -0.00709 -0.08815 -5.42479 -0.60161 0 0 -1.06256 -0.98673 0 -0.02484 0.27195 0 3.06384 -0.12148 0 -2.7348 -0.08552 0.59471 -4.86074
LEU_11 -10.0884 1.84977 2.86023 -0.51733 0.20973 0.1186 2.67961 -3.09338 -0 -0 -1.9869 0.01152 0 0 0 0 0 -0.0482 0.22003 3.30344 0 -0.3057 0 0.18072 -0.10427 0.72747 -3.98309
VAL_12 -8.14159 1.65119 2.91342 -0.32291 0.22066 0.0703 2.71545 -2.74107 -0.0045 -0.0427 -2.65938 -0.13065 0 0 0 0 0 0.73645 0.07488 0.01444 0 -0.27491 0 1.9342 5.55801 2.03214 3.60342
PRO_13 -5.5946 0.93521 3.38385 -0.0695 0 0.04382 1.8314 -1.80214 -0 -0 -1.40317 0.62986 0 0 0 0 0 -0.07698 0.07668 0.15589 0 0.16746 0 -2.4119 5.81609 1.95466 3.63664
ALA_14 -4.55184 0.40112 3.42283 -0.01927 0 0 2.40807 -2.33062 -0 -0 -1.73116 -0.34275 0 0 0 0 0 -0.0009 0 0 0 0.07389 0 1.8394 0.18408 0.42765 -0.21949
VAL_15 -7.80647 0.94269 2.45544 -0.32245 0.30706 0.07469 2.7094 -2.57147 -0 -0 -2.3493 -0.2266 0 0 0 0 0 -0.06934 0.00835 0.08342 0 -0.32001 0 1.9342 0.05154 0.27622 -4.82261
ALA_16 -5.94177 0.30813 3.24602 -0.02068 0 0 2.60757 -2.53609 -0 -0 -2.11335 -0.35889 0 0 0 0 0 0.03146 0 0 0 -0.25499 0 1.8394 -0.25202 0.32612 -3.11908
ALA_17 -3.95023 0.19601 4.05054 -0.02186 0 0 2.55178 -2.33905 -0 -0 -2.46495 -0.34322 0 0 0 0 0 0.00886 0 0 0 -0.16287 0 1.8394 -0.34663 0.21033 -0.77189
LEU_18 -6.89887 0.80591 3.78525 -0.48459 0.24027 0.11543 2.52456 -2.66066 -0 -0 -1.25374 0.22273 0 0 0 0 0 0.13239 0.1368 0.32801 0 -0.29304 0 0.18072 -0.30479 0.40581 -3.01782
ALA_19 -4.89935 0.26962 3.73165 -0.01985 0 0 2.90963 -2.48913 -0 -0 -3.00849 -0.36767 0 0 0 0 0 0.1175 0 0 0 -0.17435 0 1.8394 -0.28165 0.42589 -1.9468
VAL_20 -7.24726 0.88762 4.40139 -0.32245 0.3286 0.07477 3.00157 -2.94182 -0 -0 -2.1628 -0.17538 0 0 0 0 0 -0.04615 0.07334 0.13853 0 -0.2547 0 1.9342 -0.21693 0.39497 -2.13251
ALA_21 -3.88383 0.2387 3.33265 -0.02295 0 0 2.08265 -2.11971 -0 -0 -2.04873 -0.39641 0 0 -0.80113 0 0 0.07134 0 0 0 -0.3958 0 1.8394 -0.23202 0.38039 -1.95543
VAL_22 -7.10873 1.05927 3.19393 -0.31621 0.29511 0.07243 2.57006 -2.5232 -0 -0 -1.99739 -0.36144 0 0 0 0 0 -0.05487 0.0404 0.3777 0 -0.34185 0 1.9342 -0.09044 0.38934 -2.86172
LEU_23 -8.18018 1.18292 3.60455 -0.75186 0.25972 0.21225 2.99554 -2.67152 -0 -0 -2.60406 0.34006 0 0 0 0 0 -0.06987 0.56847 3.15267 0 -0.2897 0 0.18072 -0.14209 0.77127 -1.4411
ILE_24 -6.66891 0.85749 4.3577 -0.58606 0.27277 0.17312 2.483 -2.66733 -0 -0 -2.17398 0.15099 0 0 0 0 0 0.08435 0.10013 1.37452 0 0.28577 0 0.73287 -0.33926 0.83563 -0.72719
GLN_25 -5.9946 0.76966 5.18431 -0.31061 0.04073 0.28064 3.12035 -2.80265 -0.01211 -0.09022 -3.67809 -0.48586 0 0 -0.80113 0 0 0.04722 0.01027 0 3.1272 -0.14432 0 -0.18838 -0.43912 0.48444 -1.88227
SER_26 -4.12001 0.35461 5.19411 -0.03567 0 0.04526 2.61135 -2.39167 -0.00646 -0.0828 -2.52485 -0.52824 0 0 0 0 0 -0.06534 0.00158 0.1744 0 -0.23584 1.73116 -0.77834 -0.64142 0.4427 -0.85548
ALA_27 -4.44072 0.54542 3.43684 -0.02816 0.00587 0 2.7981 -2.33441 -0 -0 -2.34825 -0.44352 0 0 0 0 0 -0.05949 0 0 0 -0.0185 0 1.8394 -0.6168 0.40708 -1.25714
THR_28 -4.1405 0.43855 3.44 -0.13387 0.07539 0.07636 1.78342 -2.01723 -0 -0 -1.68213 -0.2093 0 0 0 0 0 -0.05048 0.09712 0.04285 0 -0.48183 4.16064 -1.0874 -0.47698 0.24043 0.07506
GLY_29 -2.79375 0.29285 3.56359 -0.00021 0 0 2.09991 -1.75908 -0.02807 -0.19578 -2.69658 -0.27124 0 0 0 0 0 -0.10435 0 0 0 0.81926 0 0.83697 -0.13651 0.31113 -0.06184
SER_30 -1.49933 0.12089 2.0118 -0.03009 0.00036 0.04903 0.67221 -0.99118 -0 -0 0.48105 -1.02112 0 0 0 0 0 -0.05527 0.00037 0.16302 0 -0.25297 0.60184 -0.77834 -0.27017 0.23338 -0.56452
SER_31 -2.05641 0.24989 2.34216 -0.02923 4e-05 0.04803 0.38905 -1.08575 -0 -0 0.23298 -1.06049 0 0 0 0 0 0.12588 0.00026 0.23228 0 -0.17856 0.60735 -0.77834 -0.65262 0.1126 -1.50087
GLY_32 -2.19741 0.19486 2.4753 -8e-05 0 0 1.75785 -1.26569 -0 -0 -0.47812 -0.33089 0 0 -0.96404 0 0 -0.032 0 0 0 0.93709 0 0.83697 1.17765 0.11479 2.22628
GLY_33 -1.55414 0.03996 2.30882 -5e-05 0 0 0.81215 -1.11268 -0 -0 -0.73447 -0.39086 0 0 0 0 0 -0.14701 0 0 0 -1.41833 0 0.83697 0.93842 0.15083 -0.27037
SER_34 -3.3891 0.29758 4.11114 -0.0233 0 0.02202 1.98962 -1.88783 -0.02161 -0.11298 -1.49991 -0.26271 0 0 0 0 0 0.1125 0.0085 0.48559 0 0.31166 0.60195 -0.77834 -0.52291 0.35284 -0.20528
GLY_35 -2.83104 0.46071 2.72302 -5e-05 0 0 1.32891 -1.51611 -0 -0 -0.24333 -0.4131 0 0 0 0 0 0.00026 0 0 0 -0.87794 0 0.83697 -0.27796 0.46104 -0.34861
HIS_D_36 -5.45338 0.64875 3.75076 -0.3611 0.01419 0.49048 1.26356 -2.17749 -0 -0 -1.19879 -0.44882 0 0 0 0 0 -0.01419 0.06162 0 1.48451 0.07059 0 -0.45461 -0.16287 0.64758 -1.83922
THR_37 -4.19206 0.80015 3.80083 -0.17568 0.0892 0.06353 2.08699 -1.87668 -0.00506 -0.02127 -2.95392 0.18224 0 0 0 0 0 0.01358 0.00919 0.05592 0 0.04438 2.30094 -1.0874 -0.06353 1.34519 0.41655
PRO_38 -2.78984 0.368 1.02846 -0.1762 0.05099 0.12404 0.2484 -0.60809 -0.02077 -0.16102 0.30992 0.03688 0 0 0 0 0 0.02272 0.00234 0.17236 0 -0.81515 0 -2.4119 0.07288 1.0931 -3.45288
THR_39 -4.21461 0.39435 3.67077 -0.22626 0.14455 0.0865 1.96335 -1.89626 -0.00517 -0.02153 -3.17565 -0.88081 0 0 0 -0.22284 0 0.11277 0.12012 1.72543 0 -0.59961 2.51517 -1.0874 0.06198 0.57549 -0.95967
THR_40 -6.35674 0.878 4.62149 -0.19053 0.19237 0.07931 1.86636 -2.50543 -0 -0 -2.02461 0.00884 0 0 -1.39336 0 0 0.24983 0.00715 0.12511 0 0.19041 4.15575 -1.0874 -0.05226 0.93199 -0.30372
GLN_41 -4.84569 0.34369 5.08913 -0.62087 0.16456 0.40575 3.53779 -2.46685 -0.0001 -0.00026 -4.3331 -0.78576 0 0 -2.12618 0 0 0.00139 0.13044 0 5.28738 -0.02997 0 -0.18838 0.04814 0.92758 0.53869
ALA_42 -4.26418 0.47025 2.37015 -0.02427 0 0 1.5067 -1.74175 -0 -0 -1.26829 -0.16608 0 0 -1.16214 0 0 -0.00037 0 0 0 -0.17012 0 1.8394 -0.55025 0.45984 -2.7011
THR_43 -4.49912 0.67034 5.45727 -0.17944 0.09592 0.06507 2.03379 -2.49633 -0.0277 -0.25884 -3.46691 -0.26709 0 0 0 -0.3838 0 -0.07145 0.22114 0.0394 0 0.04979 4.04209 -1.0874 -0.5877 0.47599 -0.17496
HIS_D_44 -3.30411 0.21435 4.04959 -0.47942 0.0174 0.33781 1.82667 -1.93305 -0 -0 -2.19989 -0.35655 0 0 -1.44334 0 0 -0.0036 0.25464 0 1.77812 0.02959 0 -0.45461 -0.28188 0.67964 -1.26865
ALA_45 -2.49172 0.15092 2.83862 -0.02343 0 0 1.3784 -1.48682 -0 -0 -0.91211 -0.17893 0 0 -0.84295 0 0 -0.00989 0 0 0 -0.17521 0 1.8394 -0.54817 0.38786 -0.07403
ASP_46 -3.46609 0.35741 4.63398 -0.10413 0.01014 0.28876 1.84777 -2.00767 -0.02955 -0.1609 -3.31273 -0.39464 0 0 0 -0.99353 0 -0.06686 0.02656 0 2.16687 0.00585 0 -2.3716 -0.70926 0.21298 -4.06665
ASP_47 -3.31227 0.42293 3.0892 -0.11257 0.01548 0.31706 1.1931 -1.58044 -0 -0 -0.09988 -0.41828 0 0 0 0 0 -0.07968 0.02168 0 2.17036 -0.03656 0 -2.3716 -0.56876 0.25624 -1.094
HIS_48 -3.13878 0.1997 2.58345 -0.48015 0.02643 0.59635 0.64676 -1.35748 -0.00171 -0.02609 -0.30696 -0.4909 0 0 0 0 0 0.09762 0.00036 0 1.56027 -0.32411 0 -0.45461 -0.41521 0.443 -0.84205
ASP_49 -3.83655 0.49495 5.76598 -0.10983 0.01262 0.32233 2.20774 -2.35456 -0.03126 -0.18699 -3.66344 -1.15563 0 0 -0.50312 -0.40671 0 -0.02501 0.01945 0 2.16486 -0.40351 0 -2.3716 -0.28811 0.53661 -3.81178
LEU_50 -3.84099 0.43882 4.35181 -0.45532 0.23635 0.07566 1.57447 -1.97991 -0 -0 -2.52146 0.34007 0 0 -0.50312 0 0 0.11311 0.00239 0.64731 0 0.0151 0 0.18072 -0.38781 0.49573 -1.21707
THR_51 -1.87035 0.05634 2.13375 -0.12671 0.07114 0.06704 1.14005 -1.11345 -0 -0 -0.34001 -1.08831 0 0 -0.70968 0 0 -0.04988 0.01738 0.03688 0 0.01454 2.27029 -1.0874 -0.19721 0.42867 -0.34693
THR_52 -3.00413 0.40353 3.10908 -0.1211 0.07963 0.06525 1.21814 -1.56929 -0 -0 -0.95614 -1.30357 0 0 0 0 0 -0.04522 0.00075 0.09625 0 -0.34497 2.27215 -1.0874 -0.21092 0.36096 -1.03703
HIS_D_53 -4.45956 0.17669 4.73034 -0.42095 0.1195 0.47398 1.79994 -2.24704 -0 -0 -1.45856 -0.5809 0 0 0 -0.40671 0 0.07307 0.00643 0 2.94499 -0.20478 0 -0.45461 -0.02541 0.46713 0.53356
ASN_54 -2.49858 0.22485 3.0969 -0.22011 0.0428 0.36096 1.19063 -1.54911 -0 -0 -1.59017 -0.57215 0 0 -0.70968 0 0 -0.06225 0.17263 0 2.18829 -0.62298 0 -0.93687 -0.00553 0.53268 -0.95771
GLY_55 -1.44753 0.103 1.61293 -0.00033 0 0 0.71522 -0.85715 -0.02206 -0.16098 -0.45965 -0.23761 0 0 0 0 0 -0.06932 0 0 0 0.40515 0 0.83697 -0.11864 0.30362 0.60362
THR_56 -2.66712 0.14733 2.48856 -0.13707 0.07084 0.09582 0.5302 -1.3803 -0 -0 0.08496 -1.0238 0 0 0 0 0 -0.04745 0.00495 0.04903 0 -0.38138 2.26889 -1.0874 0.15248 0.14457 -0.68689
GLU_57 -2.34954 0.07617 3.04635 -0.46345 0.24622 1.45398 0.65605 -1.3481 -0.0282 -0.15083 -1.05187 -2.9452 0 0 0 0 0 -0.04915 0.02087 0 4.01535 -0.30333 0 -2.7348 -0.265 0.16492 -2.00958
GLU_58 -3.25203 0.21764 3.75711 -0.19172 0.02904 0.267 1.25639 -1.73747 -0.03383 -0.24869 -1.40636 -0.44567 0 0 0 0 0 0.12165 0.00663 0 2.98633 0.05104 0 -2.7348 -0.32373 0.13815 -1.5433
HIS_D_59 -6.81494 0.91745 4.74562 -0.39 0.05658 0.48861 1.01742 -2.74472 -0 -0 0.01481 -0.37168 0 0 0 0 0 0.11118 0.01478 0 2.35492 -0.16305 0 -0.45461 -0.12697 0.25053 -1.09408
ASP_60 -4.28394 0.58684 6.98948 -0.10279 0.00134 0.31124 2.84513 -2.93758 -9e-05 -0.00284 -4.84375 0.04661 0 0 -0.60039 -0.3838 0 0.29144 0.03816 0 2.38422 0.01314 0 -2.3716 0.07466 0.71542 -1.22908
ASP_61 -6.14579 0.61358 6.75134 -0.12248 0.04659 0.36916 3.86327 -3.18821 -0 -0 -3.97074 -0.70028 0 0 -1.31002 0 0 0.62468 0.22836 0 5.10109 -0.66971 0 -2.3716 0.09827 1.07196 0.28947
GLY_62 -3.77256 0.27665 3.12809 -0.00015 0 0 1.1218 -1.85898 -0 -0 -1.61926 -0.30453 0 0 0 0 0 -0.29992 0 0 0 -1.32917 0 0.83697 -0.06299 0.6653 -3.21875
HIS_D_63 -7.56817 0.87031 7.36273 -0.8048 0.0306 1.05536 2.79579 -3.59688 -0.03104 -0.25001 -1.87225 -0.35037 0 0 -0.98399 0 0 0.20159 0.00234 0 2.30914 -0.27892 0 -0.45461 -0.08991 0.56356 -1.08954
ASP_64 -4.57823 0.38363 6.30165 -0.10512 0.00355 0.30597 3.3591 -2.59822 -0.01261 -0.14613 -5.02742 -1.24384 0 0 -1.86401 -0.22284 0 -0.00921 0.00054 0 2.61813 -0.25086 0 -2.3716 -0.05657 0.83872 -4.67536
ASP_65 -1.57438 0.15296 2.61721 -0.16629 0.00068 0.50154 0.8424 -1.14079 -0 -0 -1.27733 -0.72323 0 0 -0.93287 0 0 -0.10873 0.01997 0 2.72268 -0.14185 0 -2.3716 -0.13538 0.51904 -1.19598
GLY_66 -1.21434 0.03457 1.66073 -6e-05 0 0 0.25023 -0.81076 -0 -0 0.04291 -0.36819 0 0 0 0 0 -0.14598 0 0 0 -1.51092 0 0.83697 -0.63963 0.26196 -1.60252
HIS_67 -5.15343 0.32134 4.32874 -0.42218 0.01224 0.46417 1.54895 -2.15588 -0 -0 -0.71154 -0.06219 0 0 0 0 0 -0.02546 2e-05 0 1.71852 0.01159 0 -0.45461 0.03676 0.34102 -0.20193
ASP_68 -2.48878 0.49299 3.74008 -0.10611 0.00399 0.30926 1.58024 -1.53862 -0.01261 -0.14613 -1.88806 -1.10264 0 0 -0.86989 0 0 0.06884 0.00694 0 2.41515 -0.33604 0 -2.3716 0.44278 0.50026 -1.29996
ASP_69 -2.39012 0.10735 2.87608 -0.12402 0.06937 0.39001 0.91743 -1.35746 -0 -0 -1.79434 -0.31611 0 0 -0.86989 0 0 0.01332 0.00123 0 2.5931 -0.47288 0 -2.3716 -0.23311 0.58253 -2.37912
LEU_70 -5.42444 0.45349 4.15941 -0.4872 0.27389 0.09866 2.27111 -2.4891 -0 -0 -2.61151 0.25363 0 0 0 0 0 -0.03775 0.05578 0.86803 0 -0.23333 0 0.18072 -0.35058 0.48355 -2.53564
HIS_71 -3.52833 0.14679 2.80651 -0.44701 0.01561 0.5059 0.61353 -1.35071 -0 -0 -0.14605 -0.40168 0 0 0 0 0 -0.01215 0.01151 0 2.32177 -0.22506 0 -0.45461 0.07419 0.355 0.28521
ALA_72 -4.60963 0.42945 2.48488 -0.02914 0.02622 0 1.14664 -1.94258 -0.02175 -0.22692 -0.59836 -0.48598 0 0 0 0 0 -0.0189 0 0 0 0.15761 0 1.8394 0.73594 0.43131 -0.68179
HIS_73 -9.97941 1.02783 8.32249 -0.4625 0.00081 0.60509 3.99813 -4.25206 -0.00764 -0.06783 -4.6099 -0.89123 0 0 -0.98399 0 0 0.03238 0.38313 0 3.01928 0.07745 0 -0.45461 0.35989 1.19487 -2.68782
ALA_74 -4.24817 0.94945 3.96002 -0.02089 0 0 3.05652 -2.22957 -0 -0 -2.91392 -0.3582 0 0 -0.8478 0 0 0.51086 0 0 0 -0.18508 0 1.8394 0.45403 2.45394 2.4206
PRO_75 -4.94858 0.85947 2.94837 -0.06458 0 0.04002 1.37543 -1.41369 -0 -0 -0.73379 0.56719 0 0 0 0 0 -0.18627 0.05298 0.25353 0 -0.46527 0 -2.4119 0.6096 1.90578 -1.6117
LYS_76 -7.44275 0.75684 6.60739 -0.51381 0.1673 0.32147 3.23718 -3.12738 -0 -0 -1.85389 0.03114 0 0 0 0 0 0.30459 0.03999 1.8393 0 -0.18274 0 -1.5107 -0.10314 0.49689 -0.93233
VAL_77 -7.90693 0.85387 4.58286 -0.2994 0.1414 0.06823 3.39751 -3.14944 -0 -0 -2.41897 -0.25685 0 0 0 0 0 0.07576 0.02458 0.21289 0 -0.19278 0 1.9342 -0.23562 0.60601 -2.56266
ILE_78 -9.24531 1.31815 4.653 -0.65528 0.49928 0.16635 2.9602 -3.0681 -0.00764 -0.06783 -2.21555 0.09146 0 0 0 0 0 0.24839 0.47324 3.3979 0 -0.23626 0 0.73287 -0.17639 0.95232 -0.17923
VAL_79 -4.97307 0.43404 4.57077 -0.30948 0.19863 0.07072 2.49249 -2.48834 -0 -0 -1.7621 -0.16061 0 0 0 0 0 0.02666 0.01846 0.1018 0 -0.21432 0 1.9342 -0.13689 0.71017 0.51313
PHE_80 -8.20021 0.79385 4.36922 -0.57914 0.04925 0.2805 3.1536 -2.98961 -0.01229 -0.09436 -2.33606 -0.05848 0 0 0 0 0 0.34223 0.0453 0 2.46213 0.1595 0 1.0402 -0.19294 0.50189 -1.26542
ILE_81 -9.80818 1.04999 4.54938 -0.60756 0.29067 0.12935 3.08409 -3.08769 -0 -0 -2.74428 0.30668 0 0 0 0 0 -0.02667 0.18615 0.63028 0 -0.40308 0 0.73287 -0.02943 0.83877 -4.90865
SER_82 -5.28058 0.37054 5.06425 -0.02846 0 0.06609 2.64765 -2.65599 -0.00262 -0.02116 -2.32301 -0.59241 0 0 0 0 0 -0.0075 0.00048 0.67617 0 0.33914 0.60001 -0.77834 0.21034 0.62365 -1.09174
GLY_83 -3.4854 0.18249 4.56173 -5e-05 0 0 2.2926 -2.22421 -0 -0 -2.55781 -0.40778 0 0 0 0 0 -0.08322 0 0 0 0.15283 0 0.83697 0.72058 0.10819 0.09694
SER_84 -6.88583 0.70735 6.80255 -0.02417 0 0.02238 3.10094 -3.34051 -0.00257 -0.03934 -3.51723 -0.44601 0 0 0 0 0 -0.01076 0.0457 0.51886 0 0.29393 0.61256 -0.77834 0.55951 0.32629 -2.05471
CYS_85 -8.83158 1.63114 5.34372 -0.04186 0 0.01332 2.71142 -3.0013 -0.01856 -0.13924 -2.54929 0.01978 0 0 0 0 0 0.01424 0.00439 0.47799 0 0.28122 0 3.6196 0.37753 0.63057 0.54309
LEU_86 -6.56824 0.60539 4.19164 -0.47554 0.16199 0.10027 2.3526 -2.62755 -0 -0 -2.33371 0.23292 0 0 0 0 0 -0.03958 0.09058 0.415 0 -0.26213 0 0.18072 0.28732 0.61597 -3.07237
PHE_87 -8.02398 0.71073 5.30351 -0.90398 0.05859 0.27416 3.2222 -3.04048 -0.00262 -0.02116 -3.57255 -0.02065 0 0 0 0 0 -0.01007 0.00101 0 1.7735 -0.48121 0 1.0402 -0.09161 0.5243 -3.26011
GLY_88 -5.20442 0.23183 4.8224 -4e-05 0 0 2.25935 -2.73107 -0 -0 -2.77697 -0.38016 0 0 0 0 0 -0.09332 0 0 0 -0.08001 0 0.83697 0.78624 0.36069 -1.96852
ALA_89 -6.0775 0.83165 3.7593 -0.02338 0 0 1.9698 -2.71727 -0.00102 -0.01258 -1.83049 -0.3669 0 0 0 0 0 -0.01705 0 0 0 -0.21787 0 1.8394 0.4999 0.35416 -2.00984
ILE_90 -5.49153 0.38201 5.007 -0.49531 0.31484 0.10342 2.4758 -2.63161 -0.00179 -0.01962 -1.91543 -0.10665 0 0 0 0 0 -0.0496 0.01898 0.6218 0 -0.40932 0 0.73287 -0.27599 0.529 -1.21112
SER_91 -6.12834 0.68239 6.57906 -0.02993 0.00016 0.02 3.65009 -3.14414 -0 -0 -4.15432 -0.0041 0 0 0 -0.7046 0 0.0342 0.00517 0.58233 0 0.3565 1.83535 -0.77834 0.12063 0.49835 -0.57954
ARG_92 -11.3955 1.50378 8.92617 -1.24436 0.24765 0.98345 4.17359 -4.50515 -0 -0 -2.14454 0.2739 0 0 0 0 0 0.11753 0.72694 3.11642 0 -0.14191 0 -1.2888 -0.1073 0.74978 -0.00835
SER_93 -4.90629 0.3205 5.75545 -0.02716 0 0.06333 2.69551 -2.65939 -0 -0 -2.46433 -0.55354 0 0 0 0 0 0.15751 0.00109 0.8236 0 0.32693 0.60337 -0.77834 -0.20371 0.67252 -0.17297
LEU_94 -6.02673 0.66379 5.39025 -0.47236 0.20251 0.10475 2.96512 -2.79886 -0 -0 -2.42531 0.23814 0 0 0 0 0 -0.00271 0.03136 0.42712 0 -0.25859 0 0.18072 -0.0751 0.49921 -1.35672
PHE_95 -10.5042 1.66916 5.01221 -0.54952 0.013 0.21112 2.75317 -3.39014 -0 -0 -1.57987 -0.02311 0 0 0 0 0 0.01066 0.14266 0 3.02809 -0.04346 0 1.0402 -0.22387 0.64325 -1.79066
LYS_96 -7.2246 0.79381 6.65684 -0.40699 0.04189 0.20573 2.87065 -2.82274 -0.01501 -0.05534 -2.94801 0.22857 0 0 0 0 0 -0.01025 0.0514 2.25192 0 0.07506 0 -1.5107 -0.11282 0.72683 -1.20375
LYS_97 -4.52028 0.26624 4.36648 -0.32481 0.04139 0.16219 2.14072 -1.92772 -0 -0 -2.00019 -0.00284 0 0 0 0 0 -0.03518 0.0278 1.9872 0 -0.15866 0 -1.5107 -0.15296 0.82693 -0.81439
LEU_98 -4.84331 0.93098 3.73937 -0.50377 0.18342 0.14763 1.72798 -1.911 -0.01003 -0.10481 -1.46036 0.24439 0 0 0 0 0 0.07177 0.24295 0.31382 0 -0.2524 0 0.18072 0.90751 2.11108 1.71593
PRO_99 -6.93183 1.35586 5.07673 -0.09633 0.00447 0.0603 1.98512 -2.06391 -0.01049 -0.07859 -2.68265 0.64838 0 0 0 0 0 0.05765 0.02149 0.40298 0 -0.22851 0 -2.4119 1.06485 2.35326 -1.47311
ILE_100 -5.45592 0.85442 4.03806 -0.50285 0.34331 0.10856 2.99398 -2.24767 -0 -0 -1.63875 -0.05832 0 0 0 0 0 0.02787 0.02445 0.62655 0 -0.31909 0 0.73287 5.80382 1.88073 7.21202
PRO_101 -4.05971 0.74089 2.14043 -0.07882 0 0.04714 0.76785 -1.09993 -0 -0 -0.71548 0.60633 0 0 0 0 0 -0.16537 0.00858 0.4592 0 -0.52907 0 -2.4119 5.60603 1.49973 2.81588
TYR_102 -7.46173 0.5467 6.26182 -0.63169 0.10599 0.33539 3.65397 -3.08541 -0 -0 -2.73769 -0.12814 0 0 0 0 0 0.0337 0.02709 0 2.49937 -0.07282 0.00067 1.2797 -0.00974 0.47004 1.0872
THR_103 -6.50694 0.43815 5.09828 -0.11385 0.03498 0.04899 2.94711 -2.8222 -0.00687 -0.07624 -1.48629 -0.74312 0 0 0 0 0 -0.02489 0.00129 0.94836 0 0.10843 2.36398 -1.0874 0.11987 0.54213 -0.21623
VAL_104 -5.02635 0.38954 3.80839 -0.30566 0.19024 0.06854 2.20143 -2.27923 -0.00388 -0.04278 -1.86648 -0.07282 0 0 0 0 0 -0.06548 0.0026 0.0394 0 -0.33114 0 1.9342 -0.06351 0.43183 -0.99116
VAL_105 -5.03617 0.23558 4.56611 -0.31373 0.22966 0.072 1.94655 -2.41857 -0.00482 -0.04039 -1.10401 -0.14774 0 0 0 0 0 -0.06407 0.00274 0.09833 0 -0.28587 0 1.9342 -0.08647 0.18429 -0.23239
LEU_106 -9.50961 1.3074 4.71849 -0.65456 0.70417 0.29172 2.82681 -3.12893 -0 -0 -2.88851 -0.21332 0 0 0 0 0 0.02237 0.05663 0.96275 0 -0.14808 0 0.18072 0.10121 0.56596 -4.80479
LEU_107 -9.71464 1.38132 4.50919 -0.54729 0.34537 0.13252 2.84443 -3.32493 -0 -0 -1.91724 0.28811 0 0 0 0 0 0.08344 0.15176 0.32731 0 -0.30836 0 0.18072 0.01922 1.15603 -4.39303
ILE_108 -4.60864 0.45277 3.72391 -0.497 0.34173 0.10208 1.91508 -2.12649 -0 -0 -0.87608 -0.02737 0 0 0 0 0 0.01212 0.06193 0.63242 0 -0.32973 0 0.73287 -0.1321 0.88134 0.25883
LEU_109 -5.42503 0.27395 4.53609 -0.48243 0.20959 0.10481 2.33805 -2.36891 -0 -0 -2.21117 0.22231 0 0 0 0 0 -0.03002 0.05709 0.50018 0 -0.18957 0 0.18072 0.08412 0.42744 -1.77279
GLY_110 -4.81919 0.3572 4.59877 -4e-05 0 0 2.35777 -2.51145 -0.00482 -0.04039 -2.04899 -0.40217 0 0 -0.68579 0 0 -0.10743 0 0 0 0.43607 0 0.83697 0.1805 0.42135 -1.43166
ALA_111 -5.499 0.48813 2.71994 -0.02806 0.00631 0 1.76429 -2.21565 -0 -0 -1.61573 -0.42523 0 0 0 0 0 -0.00907 0 0 0 0.02506 0 1.8394 -0.19328 0.36143 -2.78146
ILE_112 -3.84955 0.31585 2.82902 -0.48982 0.39053 0.09913 1.53546 -1.6521 -0 -0 -0.70535 -0.19724 0 0 0 0 0 -0.01465 0.01247 0.69531 0 -0.53202 0 0.73287 -0.25532 0.38077 -0.70463
LEU_113 -6.38908 0.59318 3.29229 -0.4689 0.2217 0.08007 1.53344 -2.22253 -0.0102 -0.07152 -0.2588 0.40651 0 0 0 0 0 0.00068 0.02933 0.3437 0 -0.10353 0 0.18072 -0.14343 0.50298 -2.48339
GLY_114 -2.88464 0.29949 2.93426 -0.00029 0 0 1.38696 -1.65601 -0.02465 -0.12754 -1.6874 -0.14079 0 0 0 0 0 0.13003 0 0 0 -0.78054 0 0.83697 -0.15366 0.54377 -1.32405
VAL_115 -5.54725 0.53153 1.71999 -0.3248 0.36 0.07509 1.30062 -1.94946 -0 -0 -0.61374 -0.02802 0 0 0 0 0 0.08923 0.01446 0.03065 0 -0.28256 0 1.9342 0.07847 0.70045 -1.91113
VAL_116 -2.65715 0.13656 2.29391 -0.3129 0.21768 0.0716 0.69219 -1.35085 -0 -0 0.38234 -0.1846 0 0 0 0 0 -0.05478 0 0.04234 0 -0.34131 0 1.9342 0.01937 0.54724 1.43583
ALA_117 -4.06138 0.56483 2.50711 -0.02229 0 0 1.03504 -1.76995 -0 -0 -0.58795 -0.34413 0 0 0 0 0 -0.03998 0 0 0 -0.06167 0 1.8394 -0.09736 0.24265 -0.79568
SER_118 -6.75698 0.83481 6.6226 -0.02897 0 0.06736 3.07639 -3.18366 -0.01025 -0.07423 -3.86105 -0.56216 0 0 -0.68579 0 0 -0.03318 0.0296 1.08725 0 0.29516 1.28947 -0.77834 -0.12544 0.55373 -2.24368
ASN_119 -6.61905 0.62642 4.51614 -0.17297 0.01949 0.27888 2.33429 -2.74027 -0.02534 -0.15445 -1.95772 -0.40217 0 0 0 0 0 -0.1112 0.02303 0 1.60053 0.1318 0 -0.93687 -0.03124 0.94815 -2.67255
VAL_120 -4.37425 0.74272 4.22342 -0.30439 0.17313 0.06553 2.17852 -2.20375 -0 -0 -1.89876 -0.18664 0 0 0 0 0 0.38476 7e-05 0.00512 0 -0.41456 0 1.9342 5.74451 1.96938 8.03902
PRO_121 -6.01386 0.9127 4.15702 -0.08625 0 0.0536 2.10103 -1.8961 -0.00449 -0.02328 -1.48548 0.71797 0 0 0 0 0 0.12465 0.01748 0.44501 0 0.01285 0 -2.4119 5.53097 1.83284 3.98478
LEU_122 -9.61351 1.66762 4.39106 -0.57574 0.07963 0.15143 2.89319 -3.18274 -0 -0 -1.79993 0.13365 0 0 0 0 0 0.00317 0.03649 0.71819 0 -0.14129 0 0.18072 0.01604 1.04101 -4.00099
VAL_123 -7.22163 0.57562 3.44232 -0.30559 0.1794 0.0676 2.68581 -2.67787 -0 -0 -3.01082 -0.11589 0 0 0 0 0 -0.06784 0.04654 0.08042 0 -0.37242 0 1.9342 0.21095 0.91703 -3.63216
GLU_124 -5.53394 0.26016 6.60708 -0.36251 0.159 0.44298 3.20069 -2.87904 -0 -0 -3.48164 -0.60471 0 0 0 -1.14077 0 -0.02666 0.02906 0 3.13509 -0.07236 0 -2.7348 -0.11748 0.49221 -2.62764
GLU_125 -7.13626 0.55029 7.4634 -0.43798 0.12989 0.90051 2.65847 -3.19787 -0 -0 -2.54616 -0.53292 0 0 0 0 0 0.17202 0.01915 0 3.50171 -0.33035 0 -2.7348 -0.33158 0.59904 -1.25344
HIS_D_126 -9.83758 0.88221 7.70611 -0.35907 0.00916 0.41057 3.26962 -4.18957 -0.00449 -0.02328 -1.91955 -0.41459 0 0 0 0 0 -0.02193 0.00597 0 2.53809 0.09213 0 -0.45461 -0.3496 0.63114 -2.02928
THR_127 -6.8911 0.83884 5.76233 -0.21011 0.14764 0.07725 3.56916 -3.2331 -0.00338 -0.01523 -3.7611 -0.11804 0 0 0 0 0 0.00245 0.02338 0.08822 0 0.00554 2.3294 -1.0874 -0.10546 0.57077 -2.00994
ARG_128 -5.93235 0.23292 6.51078 -0.6052 0.09489 0.33341 3.10853 -2.90562 -0 -0 -3.79056 0.18956 0 0 0 -1.14077 0 0.00717 0.06856 2.53291 0 -0.09577 0 -1.2888 -0.13157 0.77381 -2.03809
ASP_129 -6.31664 0.31769 8.65129 -0.11668 0.01053 0.3573 4.03149 -3.68139 -0.01663 -0.14062 -4.63696 -0.43932 0 0 0 -0.72399 0 -0.00631 0.04837 0 1.88206 0.28061 0 -2.3716 -0.21821 1.02275 -2.06626
VAL_130 -7.94329 1.364 4.35484 -0.30826 0.197 0.06413 2.78198 -2.87937 -0 -0 -1.68382 -0.1263 0 0 0 0 0 0.03345 0.00897 0.19968 0 -0.38969 0 1.9342 -0.07342 1.12594 -1.33998
ALA_131 -3.83435 0.63288 2.74122 -0.02297 0 0 1.79665 -1.88468 -0 -0 -1.57191 -0.39231 0 0 0 0 0 0.29976 0 0 0 -0.38885 0 1.8394 -0.32532 0.74335 -0.36711
HIS_D_132 -5.14189 0.43194 5.34909 -0.78075 0.02026 0.84742 2.27286 -2.55812 -0.00338 -0.01523 -2.15718 -0.27475 0 0 0 0 0 0.18202 0.1267 0 1.67682 -0.21675 0 -0.45461 -0.22298 0.41847 -0.50007
MET_133 -8.25349 0.77446 4.84377 -0.50009 0.1634 0.07678 3.17092 -2.75551 -0.01276 -0.13819 -2.25399 0.12439 0 0 0 0 0 -0.05147 0.34063 2.22991 0 -0.18141 0 0.60916 -0.05519 0.82885 -1.03982
ASP_134 -6.19078 1.12168 6.59629 -0.22845 0.01544 0.78206 2.87188 -3.14405 -0.01596 -0.18609 -2.3136 0.19175 0 0 0 0 0 0.58041 0.05098 0 3.41816 0.19911 0 -2.3716 5.5701 2.18335 9.13067
PRO_135 -5.6416 1.18531 4.01586 -0.0729 0 0.04516 1.96027 -1.83465 -0 -0 -1.72725 0.6537 0 0 0 0 0 -0.06022 0.05175 0.25342 0 -0.07388 0 -2.4119 5.68273 1.9526 3.97839
HIS_D_136 -8.89306 0.92571 7.09941 -0.58639 0.03532 0.51361 2.98796 -3.73865 -0.01076 -0.08077 -2.5167 -0.65517 0 0 0 0 0 0.02039 0.2457 0 3.10927 -0.21259 0 -0.45461 0.02546 0.71164 -1.47423
VAL_137 -8.13507 0.93987 4.36086 -0.32111 0.32626 0.07452 3.23967 -3.12408 -0 -0 -2.27577 -0.1981 0 0 0 0 0 -0.02412 0.00285 0.10904 0 -0.18579 0 1.9342 0.01979 0.59833 -2.65865
LEU_138 -8.38951 0.74408 4.61272 -0.63531 0.4551 0.25976 3.05908 -3.01987 -0 -0 -2.51543 -0.18975 0 0 0 0 0 -0.00744 0.03871 1.03508 0 -0.1723 0 0.18072 0.05473 0.54798 -3.94164
LEU_139 -7.15923 0.56261 5.53995 -0.70817 0.26398 0.28343 3.12392 -3.02695 -0 -0 -2.62215 0.11437 0 0 0 0 0 -0.03643 0.01075 0.95878 0 -0.23848 0 0.18072 -0.00826 0.57614 -2.18501
GLN_140 -8.31141 1.1121 6.40284 -0.67195 0.12129 0.78627 3.10782 -3.23112 -0.01076 -0.08077 -2.46395 -0.17805 0 0 0 -0.7046 0 0.52092 0.44149 0 4.24665 -0.26627 0 -0.18838 -0.3194 0.61367 0.92641
ILE_141 -8.61926 1.11388 3.02342 -0.51001 0.34834 0.10187 2.55513 -2.58587 -0 -0 -1.90384 -0.0194 0 0 0 0 0 -0.04695 0.04248 0.64742 0 -0.46671 0 0.73287 -0.21163 0.66677 -5.13152
PHE_142 -8.96481 1.17677 3.81394 -0.79095 0.19364 0.32203 3.0322 -2.83207 -0.00552 -0.04281 -2.52756 -0.09147 0 0 0 0 0 -0.04107 0.12602 0 4.24328 -0.09217 0 1.0402 -0.09706 0.80281 -0.7346
LEU_143 -7.02754 0.99813 4.78276 -0.46751 0.23738 0.11363 2.58764 -2.69747 -0 -0 -2.38889 0.24589 0 0 0 0 0 0.85824 0.12278 0.94199 0 -0.15463 0 0.18072 1.13771 1.9402 1.41101
PRO_144 -8.05617 1.69559 4.24717 -0.07041 0 0.04505 2.36382 -2.20207 -0 -0 -1.78489 0.66616 0 0 0 0 0 -0.04897 0.07917 0.14162 0 0.36268 0 -2.4119 1.34818 1.92845 -1.69653
VAL_145 -7.81717 0.71953 4.81066 -0.29722 0.13476 0.06358 3.11396 -3.06588 -0.00354 -0.02538 -1.96097 0.0063 0 0 0 0 0 -0.04936 0.02556 0.02504 0 -0.29766 0 1.9342 0.1656 0.67867 -1.83931
LEU_146 -5.97206 0.43244 4.21178 -0.48989 0.23521 0.11353 2.14468 -2.42278 -0.00438 -0.06452 -2.40532 0.24178 0 0 0 0 0 -0.02698 0.07201 0.34845 0 -0.26743 0 0.18072 -0.10688 0.35554 -3.42408
ILE_147 -5.90521 0.37545 3.99 -0.50145 0.38198 0.10169 2.52679 -2.40328 -0.00552 -0.04281 -2.33601 0.02346 0 0 0 0 0 -0.04555 0.06405 0.49905 0 -0.45426 0 0.73287 -0.12512 0.34062 -2.78324
PHE_148 -12.4007 1.63906 4.37663 -0.6373 0.38547 0.34388 3.48327 -3.66134 -4e-05 -0.00011 -2.8789 -0.22503 0 0 0 0 0 0.08803 0.44769 0 2.93442 0.04404 0 1.0402 0.003 0.70477 -4.31293
GLU_149 -5.5701 0.46408 6.5139 -0.20709 0.02127 0.28351 2.92984 -3.05267 -0.00438 -0.06452 -3.67084 -0.58519 0 0 0 -0.99639 0 0.09687 0.06066 0 3.01308 -0.2008 0 -2.7348 -0.2864 0.67281 -3.31716
SER_150 -3.03071 0.27413 3.70738 -0.02458 0 0.05762 1.72375 -1.87907 -0.00354 -0.02538 -0.33505 -0.66319 0 0 0 0 0 -0.00673 2e-05 0.54446 0 0.33724 0.6009 -0.77834 0.124 0.24517 0.8681
ALA_151 -4.85522 0.44644 1.6655 -0.02376 0 0 1.56319 -1.91631 -0 -0 -0.9553 -0.32807 0 0 0 0 0 0.09186 0 0 0 -0.32109 0 1.8394 0.06879 0.42211 -2.30245
PHE_152 -10.7407 1.46214 3.12026 -0.67098 0.08424 0.40146 2.88236 -3.00351 -0 -0 -3.5645 0.24246 0 0 0 0 0 -0.05396 0.01363 0 2.10459 -0.12664 0 1.0402 -0.23682 1.04219 -6.00357
ALA_153 -2.47518 0.32083 2.46615 -0.01014 0 0 1.33746 -1.36919 -4e-05 -0.00011 -0.81158 -0.32492 0 0 0 0 0 -0.20361 0 0 0 0.4316 0 1.8394 1.20668 0.86901 3.27637
MET_154 -2.15438 0.24377 1.92931 -0.63759 0.14975 0.20019 1.18706 -1.04368 -0.01049 -0.13116 -0.97735 -0.13396 0 0 0 0 0 -0.07631 0.01335 0.94035 0 0.09285 0 0.60916 0.85186 0.36845 1.42118
ASP_155 -5.76391 0.57471 8.31963 -0.27529 0.07082 0.95524 4.01003 -3.55502 -0.03707 -0.38258 -4.41244 -0.57771 0 0 -0.37866 0 0 0.00749 0.05956 0 1.98748 -0.68975 0 -2.3716 -0.34553 0.48148 -2.32311
VAL_156 -6.90465 1.12959 3.05985 -0.37165 0.31989 0.09065 2.50515 -2.33745 -0 -0 -2.3602 -0.19559 0 0 0 0 0 -0.06638 0.00082 0.75061 0 0.21233 0 1.9342 -0.21685 0.62646 -1.82323
HIS_157 -5.50334 0.55803 5.33837 -0.39345 0.00017 0.45737 2.3498 -2.79428 -0.01953 -0.17821 -3.49043 -0.88119 0 0 0 -0.99353 0 0.0001 0.00286 0 3.2088 -0.0997 0 -0.45461 -0.16457 0.66382 -2.39352
THR_158 -6.60272 0.56792 6.16495 -0.11977 0.07845 0.05617 3.10113 -3.084 -0.00065 -0.0186 -3.37342 -1.13129 0 0 -0.37866 0 0 0.39755 0.02097 0.21822 0 -0.00898 3.14775 -1.0874 -0.15362 0.70101 -1.505
PHE_159 -10.6904 1.30665 5.00489 -0.71698 0.43308 0.23736 2.84742 -3.30649 -0 -0 -1.99546 -0.20165 0 0 0 0 0 0.11052 0.064 0 3.61712 -0.4565 0 1.0402 -0.01761 1.06407 -1.65978
MET_160 -10.1303 1.21863 5.34342 -0.24565 0.11563 0.09315 2.90843 -2.94218 -0 -0 -2.18632 -0.34645 0 0 0 0 0 0.38844 0.26827 2.39831 0 -0.04577 0 0.60916 0.06212 1.60051 -0.89055
ARG_161 -8.02039 0.60201 8.29052 -0.82588 0.20008 0.4649 3.57593 -3.93739 -0.0197 -0.16414 -3.41628 0.24332 0 0 -1.1695 0 0 0.06817 0.12436 3.00101 0 -0.07151 0 -1.2888 -0.25117 1.2227 -1.37175
SER_162 -6.65139 0.47407 6.08381 -0.03023 0 0.02031 3.02565 -3.05159 -0.01229 -0.09436 -3.56224 0.0231 0 0 0 0 0 0.03347 0.03875 0.48587 0 0.30322 1.72974 -0.77834 -0.20025 0.53383 -1.62887
PHE_163 -9.57642 1.19348 3.63648 -1.03171 0.09646 0.42551 3.11027 -2.86528 -0.00466 -0.01516 -2.10439 0.08685 0 0 0 0 0 -0.01595 0.05565 0 2.00531 -0.21936 0 1.0402 -0.08506 0.53231 -3.73547
SER_164 -5.92184 0.39645 5.83966 -0.0382 0.00013 0.05249 3.34464 -2.85646 -0 -0 -3.12617 -0.62575 0 0 -0.64183 -0.50189 0 -0.10161 0.15411 0.15834 0 -0.29683 1.84203 -0.77834 -0.14348 0.56822 -2.67634
GLN_165 -10.084 1.48921 7.01788 -0.73392 0.17391 0.91226 3.43873 -3.70492 -0.02081 -0.15543 -2.09281 -0.60092 0 0 0 -0.50189 0 0.04172 0.09176 0 2.70161 -0.16919 0 -0.18838 -0.38734 0.62178 -2.15071
VAL_166 -8.10428 0.83252 3.92874 -0.28403 0.10586 0.05905 3.09008 -2.96842 -0 -0 -2.68027 -0.11988 0 0 0 0 0 -0.00529 0.07141 0.13157 0 -0.39904 0 1.9342 -0.31161 0.74853 -3.97085
CYS:disulfide_167 -7.66569 1.03425 4.60429 -0.04092 0 0.01776 2.5342 -2.83432 -0.01826 -0.13089 -1.29778 -0.34794 0 0 0 0 -0.34905 -0.01328 0.00416 0.27584 0 0.26867 0 3.6196 0.14091 0.79154 0.59309
ILE_168 -9.56636 1.23292 3.5316 -0.52159 0.51173 0.10465 2.70558 -2.96008 -0 -0 -1.88016 -0.02897 0 0 0 0 0 -0.04443 0.00339 0.51887 0 -0.41868 0 0.73287 0.16558 0.82459 -5.08848
LEU_169 -10.4688 2.09825 3.89784 -0.74767 0.564 0.2149 2.78336 -3.27211 -0 -0 -2.00074 0.31233 0 0 0 0 0 0.20553 0.03638 2.64607 0 -0.29164 0 0.18072 -0.09453 1.1984 -2.7377
ALA_170 -6.64001 0.78663 4.65075 -0.02139 0 0 2.6556 -3.04472 -0 -0 -1.44734 -0.34937 0 0 0 0 0 0.08998 0 0 0 -0.21753 0 1.8394 -0.3079 0.85773 -1.14818
LEU_171 -11.2649 2.39318 5.62118 -0.49109 0.19749 0.10324 3.80974 -3.94018 -0.00566 -0.02659 -2.93871 0.2362 0 0 0 0 0 0.14909 0.68322 0.42148 0 -0.25688 0 0.18072 -0.31272 1.03405 -4.40716
PHE_172 -11.4501 2.04721 3.7387 -0.94211 0.10787 0.2982 3.37811 -3.45403 -0.02085 -0.12306 -1.98012 -0.07267 0 0 0 0 0 0.13882 0.03132 0 2.38968 -0.38973 0 1.0402 -0.14318 1.3901 -4.01562
GLY_173 -4.75628 0.34834 4.24383 -4e-05 0 0 2.49276 -2.55574 -0 -0 -2.74275 -0.42716 0 0 0 0 0 0.04509 0 0 0 0.11825 0 0.83697 0.7683 0.63011 -0.99831
LEU_174 -9.20467 1.53466 4.43591 -0.70918 0.3224 0.34962 2.96333 -3.28743 -0.00944 -0.06205 -2.36111 0.03522 0 0 0 0 0 -0.0441 0.42606 1.03172 0 -0.27151 0 0.18072 0.63384 0.85476 -3.18126
VAL_175 -8.47565 0.94006 3.21447 -0.28571 0.11752 0.05605 2.54049 -2.92459 -0 -0 -1.7066 0.05018 0 0 0 0 0 0.01459 0.00967 0.11432 0 -0.14031 0 1.9342 -0.07445 1.18554 -3.43023
VAL_176 -7.60314 0.92888 2.52678 -0.30273 0.24038 0.06714 2.13681 -2.55518 -0.00175 -0.01905 -1.90842 -0.02267 0 0 0 0 0 -0.0135 0.0127 0.06599 0 -0.41638 0 1.9342 0.12123 0.59338 -4.21535
ALA_177 -5.38602 0.41413 3.89969 -0.02183 0 0 3.01315 -2.58628 -0.02525 -0.13291 -3.61563 -0.36866 0 0 0 0 0 -0.05419 0 0 0 -0.32742 0 1.8394 -0.18135 0.25827 -3.27491
SER_178 -5.99692 0.66341 5.83546 -0.02749 0 0.06284 2.75733 -2.99104 -0.04362 -0.36637 -2.85211 -0.728 0 0 0 0 0 0.01798 0.00668 0.54221 0 0.3643 0.6041 -0.77834 0.02281 0.45928 -2.4475
VAL_179 -5.8902 0.8642 1.92634 -0.37228 0.32627 0.0917 1.88844 -1.95288 -0.00944 -0.06205 -0.60193 -0.28944 0 0 0 0 0 -0.10142 0.01467 0.70464 0 0.25296 0 1.9342 0.10801 0.94405 -0.22417
LEU_180 -8.25218 0.93034 3.13208 -0.49177 0.25916 0.12086 2.16871 -2.64554 -0.00036 -0.0046 -1.35607 0.17851 0 0 0 0 0 -0.03476 0.32737 0.32106 0 -0.2822 0 0.18072 -0.10897 0.91585 -4.64179
THR_181 -6.39016 0.67675 4.634 -0.20069 0.12069 0.07229 2.67166 -2.81045 -0.02494 -0.17023 -3.47481 -0.06605 0 0 0 0 0 -0.0215 0.14571 0.14168 0 0.01284 2.28103 -1.0874 0.1742 0.51131 -2.80408
ALA_182 -4.86954 0.09874 3.43061 -0.02283 0 0 2.19998 -2.47398 -0.00931 -0.04035 -2.05696 -0.35459 0 0 0 0 0 -0.06232 0 0 0 -0.28832 0 1.8394 -0.15566 0.25931 -2.50583
VAL_183 -7.57255 1.1514 3.91751 -0.31488 0.22039 0.07102 2.89435 -2.92251 -0.01353 -0.05697 -1.35929 -0.03695 0 0 0 0 0 -0.07152 0.02341 0.03233 0 -0.36959 0 1.9342 -0.26399 0.35246 -2.38472
LEU_184 -7.8168 0.61752 3.90927 -0.67425 0.23578 0.24405 2.39775 -2.73764 -0 -0 -1.4907 0.08897 0 0 0 0 0 -0.03545 0.00594 0.95997 0 -0.25936 0 0.18072 -0.08468 0.55691 -3.90202
ALA_185 -5.58563 0.44209 4.18048 -0.02086 0 0 2.56032 -2.67569 -0 -0 -1.68452 -0.33854 0 0 0 0 0 0.0052 0 0 0 -0.27649 0 1.8394 -0.31101 0.63941 -1.22582
MET_186 -9.92912 0.72652 6.59952 -0.78065 0.36738 0.46928 3.36252 -3.32764 -0 -0 -2.20012 -0.16728 0 0 0 0 0 -0.02263 0.22349 2.88735 0 0.08561 0 0.60916 -0.10644 1.1217 -0.08135
ASN_187 -8.29207 1.33971 5.60502 -0.18085 0.02966 0.27436 2.47933 -3.3401 -0.0204 -0.11713 -0.67627 -0.37424 0 0 0 0 0 0.04433 0.2297 0 1.8188 0.05629 0 -0.93687 0.02508 1.27311 -0.76255
LEU_188 -9.36023 1.26838 3.11502 -0.48485 0.21875 0.12024 2.46431 -2.8214 -0 -0 -1.3471 0.15935 0 0 0 0 0 -0.04039 0.08274 0.2272 0 -0.24499 0 0.18072 -0.20507 0.90327 -5.76408
PHE_189 -8.36525 0.95974 3.70004 -1.11061 0.12083 0.46956 2.21165 -2.45119 -0.01068 -0.07323 -1.08146 0.12656 0 0 0 0 0 0.31638 0.00056 0 2.12472 -0.21715 0 1.0402 -0.01024 1.30114 -0.94842
ASN_190 -8.72728 0.90251 7.03048 -0.20326 0.02371 0.32251 3.21048 -3.78001 -0.01753 -0.08714 -2.9289 -0.37744 0 0 0 0 0 0.45661 0.22227 0 2.17999 0.01063 0 -0.93687 0.01964 2.51465 -0.16496
TYR_191 -11.6808 2.19521 6.15949 -0.68662 0.11751 0.4485 3.46924 -4.62605 -0.02 -0.16636 -1.70988 -0.22753 0 0 0 0 0 0.21141 0.54513 0 1.98647 0.19937 0.00414 1.2797 0.01189 4.98959 2.50042
ASN_192 -9.32806 1.90764 7.33235 -0.39733 0.07582 0.80344 3.55798 -4.02878 -0.00827 -0.07167 -0.53093 -0.50132 0 0 0 -0.83294 0 0.10507 0.33282 0 3.30352 -0.33396 0 -0.93687 -0.15611 4.33055 4.62295
TRP_193 -13.7215 3.11617 6.19778 -0.77574 0.1109 0.44523 3.52479 -3.84698 -0 -0 -0.15112 -0.57558 0 0 -0.36238 0 0 3.03181 0.4175 0 2.63784 0.09525 0 1.6906 0.07666 2.96754 4.87877
ASN_194 -8.31585 1.66006 4.27386 -0.17551 0.00376 0.27806 2.46245 -2.99309 -0.02534 -0.14092 -1.02763 -0.95615 0 0 -0.36238 0 0 -0.06091 0.00267 0 2.32828 0.50757 0 -0.93687 0.82425 3.11502 0.46134
PHE_195 -14.0665 5.00454 6.47711 -0.61328 0.09419 0.32672 4.24218 -4.9533 -0 -0 -0.92059 0.17848 0 0 0 0 0 0.48153 0.01951 0 2.84571 -0.20775 0 1.0402 1.72334 2.72492 4.39706
SER_196 -6.80795 0.90635 5.5612 -0.04201 0 0.09381 2.18336 -2.66572 -0 -0 0.28103 -0.25421 0 0 0 0 0 0.13474 0.00015 1.36868 0 0.34755 0.61231 -0.77834 1.57865 3.36942 5.889
GLU_197 -7.58233 1.65051 6.92856 -0.2682 0.11848 0.47106 2.94205 -3.16765 -0 -0 -2.17179 -0.41191 0 0 0 -0.62554 0 0.53038 0.22255 0 2.8668 0.45705 0 -2.7348 0.98715 3.14853 3.36091
ALA_198 -6.3202 1.3655 5.02831 -0.02504 0.00051 0 4.15777 -3.18612 -0.00103 -0.00277 -3.38489 -0.3712 0 0 0 0 0 -0.01331 0 0 0 -0.18426 0 1.8394 0.27213 1.78168 0.95648
MET_199 -6.50376 0.7253 2.75882 -0.69197 0.17025 0.19847 1.89157 -1.96017 -0 -0 -0.67269 -0.07596 0 0 0 0 0 -0.11723 0.08455 0.88027 0 0.04914 0 0.60916 -0.46498 0.58957 -2.52966
MET_200 -5.79219 0.80212 2.50935 -0.32515 0.10935 0.07218 1.32507 -1.53943 -0 -0 -0.90454 -0.31833 0 0 0 0 0 0.03502 0.53107 1.18994 0 0.17498 0 0.60916 -0.33373 0.54001 -1.31511
PHE_201 -6.0529 0.36518 2.35857 -0.80116 0.02575 0.21914 1.65188 -1.88724 -0 -0 -0.39728 -0.05144 0 0 0 0 0 0.05746 0.15831 0 2.17338 -0.07907 0 1.0402 0.54965 0.70925 0.03967
GLY_202 -2.60201 0.10308 2.50104 -6e-05 0 0 1.13985 -1.44267 -0.01966 -0.14431 -0.72921 -0.32534 0 0 0 0 0 -0.12372 0 0 0 0.64189 0 0.83697 1.21925 0.66211 1.71719
ALA_203 -5.22204 0.85518 1.2336 -0.02703 0.0016 0 1.88784 -1.68703 -0.00103 -0.00277 -0.67291 -0.23597 0 0 -0.76699 0 0 0.88752 0 0 0 0.03855 0 1.8394 0.02393 0.96243 -0.8857
ILE_204 -5.53071 0.99306 2.69944 -0.50043 0.21704 0.11311 1.86167 -1.95049 -0.04505 -0.19738 0.26442 0.36825 0 0 0 0 0 0.04879 0.02442 1.8385 0 -0.05225 0 0.73287 0.51028 1.35491 2.75043
MET_205 -4.73317 0.58882 1.29369 -0.52693 0.10268 0.15811 0.74349 -1.08219 -0.00233 -0.03792 0.66342 0.04636 0 0 0 0 0 -0.0685 0.28557 1.00739 0 -0.08521 0 0.60916 0.79112 0.79154 0.54511
SER_206 -1.73363 0.08828 2.19626 -0.03202 0.0018 0.05445 0.64995 -1.02545 -0.03975 -0.20639 0.27168 -1.04711 0 0 0 0 0 -0.02995 0.00188 0.24964 0 -0.29307 0.61555 -0.77834 -0.46592 0.24792 -1.27421
ALA_207 -3.27145 0.33974 2.34313 -0.02874 0.02181 0 1.58356 -1.66429 -0.00913 -0.04013 -0.88202 -0.47135 0 0 0 0 0 -0.01812 0 0 0 -0.30681 0 1.8394 0.70246 0.26104 0.39909
THR_208 -3.0576 0.32138 2.20013 -0.16314 0.06678 0.06107 0.9673 -1.37007 -0 -0 -0.90519 -0.25341 0 0 0 0 0 -0.02567 0.0036 0.05067 0 0.0472 2.29605 -1.0874 1.03963 0.34277 0.53412
ASP_209 -5.47325 1.00749 4.90269 -0.11657 0.00022 0.31819 2.42546 -2.47136 -0 -0 -2.5202 -1.28207 0 0 0 -0.49448 0 -0.01158 0.00539 0 4.86267 -0.08699 0 -2.3716 -0.09809 0.93982 -0.46425
PRO_210 -6.95193 1.49274 2.64797 -0.10004 0.00514 0.06218 1.271 -1.30643 -0 -0 0.00926 0.718 0 0 0 0 0 -0.16305 0.00064 0.59714 0 -0.5251 0 -2.4119 -0.24995 1.13817 -3.76616
VAL_211 -8.44771 1.65747 0.71968 -0.32003 0.26659 0.07561 2.11274 -1.9749 -0.00931 -0.09313 -1.3159 -0.59821 0 0 0 0 0 -0.03552 0.00051 0.18222 0 0.31975 0 1.9342 0.36136 1.01818 -4.1464
ALA_212 -4.72397 0.517 1.51899 -0.03078 0.01372 0 1.19845 -1.71344 -0 -5e-05 -0.51607 -0.49809 0 0 0 0 0 -0.00569 0 0 0 -0.10701 0 1.8394 0.72747 0.7745 -1.00558
VAL_213 -5.65741 1.05365 2.11694 -0.28869 0.24547 0.06236 2.58389 -2.02331 -0 -0 -2.28622 -0.2863 0 0 0 0 0 0.43331 0.05901 0.11885 0 -0.48933 0 1.9342 0.33305 0.48316 -1.60737
VAL_214 -8.4612 2.14116 1.87986 -0.29794 0.26406 0.05436 2.69025 -2.35399 -0 -0 -1.08434 0.43312 0 0 0 0 0 1.44042 0.05089 0.16914 0 0.86771 0 1.9342 0.62218 17.887 18.2368
ALA_215 -5.78847 1.3898 3.12185 -0.02256 0 0 2.58583 -2.37817 -0.03635 -0.25871 -1.58247 -0.30219 0 0 0 0 0 0.04094 0 0 0 -0.00494 0 1.8394 0.30424 18.2826 17.1908
LEU_216 -9.18166 1.8707 4.52738 -0.53125 0.28972 0.1335 3.28426 -2.99398 -0 -0 -0.89092 0.28403 0 0 0 0 0 -0.00822 0.06429 0.29641 0 -0.25766 0 0.18072 -0.36946 1.24471 -2.05744
LEU_217 -7.2195 1.34294 3.81629 -0.54877 0.32777 0.14102 2.53109 -2.63792 -0 -0 -3.22585 -0.00314 0 0 0 0 0 -0.03102 0.31633 2.97676 0 -0.14618 0 0.18072 -0.48708 0.91574 -1.75078
LYS_218 -7.56261 0.53423 6.22895 -0.93408 0.69598 1.16326 2.51671 -2.92682 -0.02656 -0.12596 -0.73944 -0.93277 0 0 0 0 0 2.74694 0.67824 3.3779 0 -0.04914 0 -1.5107 -0.57555 16.0452 18.6038
ASP_219 -7.60253 1.50412 9.92235 -0.1467 0.00633 0.44119 3.36682 -4.31577 -0.03635 -0.25871 -2.33929 -1.74792 0 0 -0.91778 0 0 0.05655 0.09905 0 3.22868 -0.15783 0 -2.3716 -0.38381 25.8482 24.195
LEU_220 -4.96396 0.50801 3.31076 -0.58811 0.25257 0.20108 1.54333 -1.86201 -0.00794 -0.02681 -0.89576 0.35316 0 0 -0.88927 0 0 0.33189 0.14428 1.2782 0 -0.31034 0 0.18072 -0.29155 18.7214 16.9897
GLY_221 -4.53857 0.69917 4.82614 -0.00017 0 0 2.58251 -2.59759 -0.01403 -0.05499 -3.47685 -0.1704 0 0 0 0 0 0.41348 0 0 0 -1.28569 0 0.83697 0.43264 8.83874 6.49134
ALA_222 -5.48084 0.74464 3.46956 -0.02197 0 0 2.01975 -2.52394 -0 -0 -1.76372 -0.24917 0 0 0 0 0 0.03758 0 0 0 -0.09843 0 1.8394 0.61089 1.87627 0.46001
SER_223 -4.52532 0.48514 5.99055 -0.02332 0 0.02321 2.31806 -2.71465 -0.00813 -0.02565 -2.44476 -0.26974 0 0 0 0 0 0.10401 0.00166 0.50139 0 0.29517 0.60758 -0.77834 -0.05159 1.95062 1.43591
LYS_224 -7.64038 0.78972 8.97277 -0.65863 0.13511 0.42172 4.03406 -3.63022 -0 -0 -4.31279 0.02113 0 0 0 -0.72399 0 -0.02267 0.3934 2.56972 0 -0.06901 0 -1.5107 0.03792 0.82415 -0.3687
GLN_225 -8.06401 0.78094 8.14439 -0.26794 0.02469 0.18798 4.09688 -3.74227 -0.00782 -0.09123 -4.90079 -0.40885 0 0 -0.88927 0 0 -0.03792 0.11176 0 3.14524 -0.07288 0 -0.18838 -0.02266 0.71872 -1.48345
LEU_226 -9.23452 1.33813 3.81415 -0.46592 0.24184 0.09936 2.94757 -3.19655 -0.01128 -0.06592 -2.39152 0.154 0 0 0 0 0 0.17971 0.15034 0.36676 0 -0.25598 0 0.18072 -0.08022 0.92929 -5.30003
GLY_227 -3.96514 0.31636 4.71455 -4e-05 0 0 2.07744 -2.36162 -0.00909 -0.10502 -1.77054 -0.41781 0 0 0 0 0 -0.10583 0 0 0 0.30556 0 0.83697 0.59848 0.74449 0.85873
THR_228 -6.14882 0.44249 5.66556 -0.20363 0.12582 0.0742 2.74826 -2.85216 -0 -0 -3.66405 -0.03173 0 0 0 0 0 -0.00032 0.01929 0.08926 0 -0.02367 2.28522 -1.0874 0.63972 0.3389 -1.58309
ILE_229 -8.86222 1.47869 4.45429 -0.54851 0.48738 0.13245 2.93204 -2.96125 -0 -0 -2.12061 0.2722 0 0 0 0 0 -0.02926 0.42289 1.56725 0 0.00043 0 0.73287 -0.05361 0.88154 -1.21343
ILE_230 -7.89235 0.98144 4.81437 -0.50457 0.35933 0.10248 2.94584 -3.06372 -0 -0 -2.55698 0.06755 0 0 0 0 0 -0.0709 0.11137 0.47491 0 -0.47757 0 0.73287 -0.04719 0.98161 -3.04154
GLU_231 -6.02783 0.17572 6.08094 -0.42185 0.05318 0.82127 2.74124 -2.90579 -0.01555 -0.16648 -2.40885 -0.49513 0 0 0 0 0 0.05832 0.0086 0 3.50265 -0.29086 0 -2.7348 -0.20516 0.46897 -1.76141
GLY_232 -4.80113 0.22049 4.615 -5e-05 0 0 2.06143 -2.55485 -0 -0 -1.88456 -0.42058 0 0 0 0 0 -0.06938 0 0 0 0.28857 0 0.83697 0.2501 0.2453 -1.21268
GLU_233 -9.12351 0.86298 10.6085 -0.36391 0.11517 0.44471 4.23135 -4.72165 -0.00566 -0.02659 -3.70059 -0.62829 0 0 0 0 0 -0.01177 0.12904 0 3.76079 -0.05315 0 -2.7348 0.45745 0.41755 -0.34241
SER_234 -5.93036 0.42984 6.56046 -0.02226 0 0.02191 2.80468 -3.15538 -0.03004 -0.31162 -1.63298 -0.29989 0 0 0 0 0 0.01861 0.04983 0.49056 0 0.31025 0.60093 -0.77834 -0.05156 0.59778 -0.32759
LEU_235 -7.54284 0.61033 4.10795 -0.4757 0.24496 0.11172 2.35307 -2.71935 -0 -0 -2.2412 0.20931 0 0 0 0 0 0.25822 0.10014 0.34481 0 -0.26702 0 0.18072 -0.14732 0.44968 -4.4225
LEU_236 -9.10466 1.57712 4.59144 -0.72828 0.26572 0.29431 2.89329 -3.22197 -0 -0 -1.71525 0.18702 0 0 0 0 0 -0.02574 0.30096 0.8232 0 -0.21599 0 0.18072 -0.18504 0.69961 -3.38353
ASN_237 -8.16829 0.58822 7.61668 -0.18841 0.01642 0.28199 3.68863 -3.92823 -0.04633 -0.39376 -3.23037 -0.37534 0 0 0 0 0 -0.05219 0.06619 0 1.4463 0.27525 0 -0.93687 -0.0034 0.89221 -2.45129
ASP_238 -8.28028 0.92862 9.75199 -0.1175 0.01709 0.3751 3.7224 -4.48896 -0 -0 -3.32758 -0.28138 0 0 0 -0.17014 0 0.43176 0.16822 0 1.97918 -0.01755 0 -2.3716 -0.08485 0.90002 -0.86547
GLY_239 -5.24948 0.43248 4.70589 -5e-05 0 0 2.83274 -2.75333 -0 -0 -2.42777 -0.44449 0 0 0 0 0 -0.07792 0 0 0 0.19617 0 0.83697 0.50382 0.69179 -0.75318
CYS:disulfide_240 -7.67905 0.9637 5.66074 -0.04157 5e-05 0.01984 3.07508 -3.13867 -0.02087 -0.11179 -2.69617 -0.34386 0 0 0 0 -0.34905 -0.03054 0.03256 0.27325 0 0.26575 0 3.6196 0.72704 0.70317 0.92921
ALA_241 -5.19995 0.27287 3.7335 -0.02067 0 0 2.4418 -2.53403 -0 -0 -1.98386 -0.38287 0 0 0 0 0 -0.02868 0 0 0 -0.34366 0 1.8394 -0.12397 0.61675 -1.71337
ILE_242 -10.051 1.44128 4.06332 -0.51062 0.38669 0.10019 3.07482 -3.31331 -0 -0 -3.14209 0.08302 0 0 0 0 0 -0.04081 0.06724 0.49414 0 -0.49951 0 0.73287 -0.1496 0.406 -6.85735
VAL_243 -7.94872 0.99764 4.05025 -0.31357 0.19839 0.06903 2.77343 -2.73253 -0 -0 -1.3227 -0.03548 0 0 0 0 0 -0.04578 0.006 0.05705 0 -0.26456 0 1.9342 0.04936 0.53208 -1.9959
ILE_244 -6.07566 0.56711 3.77237 -0.49304 0.33576 0.10134 2.14614 -2.25557 -0 -0 -1.35193 -0.06449 0 0 0 0 0 0.16086 0.09288 0.55242 0 -0.39246 0 0.73287 -0.02035 0.62106 -1.57067
PHE_245 -8.80799 1.10405 3.63132 -1.07565 0.27568 0.50938 2.36412 -2.70385 -0.02087 -0.11179 -1.7702 0.17544 0 0 0 0 0 0.1626 0.02105 0 2.15495 -0.13848 0 1.0402 0.00354 0.86589 -2.3206
ASN_246 -8.24564 1.00427 6.52208 -0.33622 0.0178 0.62782 3.46762 -3.56621 -0.00592 -0.02496 -2.75234 -0.1302 0 0 0 0 0 -0.0304 0.08625 0 2.9104 0.28597 0 -0.93687 0.17073 0.92564 -0.01017
VAL_247 -7.71974 1.37468 2.29029 -0.3814 0.32588 0.0961 1.63754 -2.35192 -0 -0 -0.80637 -0.24868 0 0 0 0 0 -0.20549 0.08916 0.62021 0 0.44489 0 1.9342 0.27878 0.81891 -1.80296
PHE_248 -5.59574 0.84802 1.75364 -0.61048 0.03745 0.37144 1.51698 -1.68014 -0 -0 -2.12683 0.07537 0 0 0 0 0 0.14765 0.26664 0 2.07591 -0.19382 0 1.0402 -0.12886 0.68287 -1.51969
MET_249 -8.44483 1.20826 4.55819 -0.38415 0.05179 0.01825 2.83011 -2.48226 -0.00904 -0.03509 -2.29374 0.00993 0 0 0 0 0 -0.00426 0.03469 2.78566 0 0.0037 0 0.60916 -0.28488 0.72833 -1.10018
LYS_250 -5.74251 0.59459 4.25572 -0.31121 0.02524 0.13629 2.85072 -2.0817 -0 -0 -2.20268 0.02423 0 0 0 -0.53392 0 -0.09331 0.06609 1.69089 0 -0.05885 0 -1.5107 -0.05158 9.24278 6.30009
MET_251 -9.29461 1.48018 2.98875 -0.17431 0.00503 0.05944 1.20833 -2.02924 -0 -0 -0.09778 -0.15326 0 0 0 0 0 -0.11641 0.24734 2.33828 0 0.09023 0 0.60916 0.01056 15.2259 12.3976
VAL_252 -6.2451 0.96735 1.55388 -0.31422 0.17605 0.06685 1.431 -1.99774 -0 -0 -1.27149 -0.24353 0 0 0 0 0 -0.04456 0.02513 0.22762 0 -0.08325 0 1.9342 0.01729 6.9044 3.10387
PHE_253 -4.54936 0.50992 2.0478 -0.81727 0.06216 0.32885 1.30473 -1.53758 -0.00312 -0.01013 -0.46199 -0.52004 0 0 0 0 0 -0.00726 0.00542 0 2.22605 -0.20123 0 1.0402 0.65288 1.1642 1.23424
PHE_254 -5.1019 1.15529 3.20873 -0.79875 0.06619 0.04159 1.61692 -1.72834 -0 -0 -0.78424 -0.53581 0 0 0 0 0 0.5705 5e-05 0 1.82132 -0.23308 0 1.0402 1.34523 1.75709 3.441
PRO_255 -3.34176 1.02613 1.0365 -0.20547 0.0758 0.15192 0.30149 -0.69186 -0 -0 0.28935 -0.29872 0 0 0 0 0 0.01056 0.01919 0.35399 0 1.0545 0 -2.4119 1.60548 2.78976 1.76497
GLN_256 -3.69666 0.61672 2.64014 -0.54513 0.04616 0.49718 1.06582 -1.15514 -0 -0 -0.90686 -0.2926 0 0 0 -0.53392 0 0.13896 0.29612 0 2.35893 0.18503 0 -0.18838 2.78096 2.6239 5.93122
LEU_257 -6.77253 1.0166 1.50958 -0.48107 0.26031 0.09192 1.50551 -1.58697 -0 -0 -1.54508 0.27058 0 0 0 0 0 -0.01326 0.10345 0.42666 0 -0.36231 0 0.18072 1.72744 1.12038 -2.54808
THR_258 -4.81574 1.11716 4.18266 -0.15218 0.04713 0.05629 3.10214 -2.21828 -0 -0 -2.7986 -0.05656 0 0 -0.7178 0 0 0.1943 9e-05 0.08952 0 0.06223 2.29378 -1.0874 -0.37066 0.68499 -0.38694
SER_259 -2.18185 0.24837 2.29335 -0.02958 0.00078 0.04727 1.22052 -1.2631 -0 -0 -0.46938 -0.91279 0 0 0 0 0 -0.14784 0.00199 0.13608 0 -0.35872 0.60303 -0.77834 -0.19893 0.6802 -1.10896
THR_260 -5.13113 0.61949 3.75152 -0.12487 0.0601 0.06083 2.48138 -2.19898 -0.01053 -0.15743 -0.65745 -0.867 0 0 0 0 0 -0.02178 0.01214 0.11404 0 0.05815 2.28677 -1.0874 -0.12924 0.32472 -0.61669
VAL_261 -7.70797 1.64555 3.69248 -0.29769 0.1942 0.05382 2.75133 -2.70214 -0 -0 -1.38403 0.2944 0 0 0 0 0 -0.03217 0.01038 0.44066 0 0.43247 0 1.9342 -0.24062 0.43332 -0.4818
GLY_262 -2.80871 0.29834 2.67832 -5e-05 0 0 1.37283 -1.46037 -0 -0 -0.97211 -0.42962 0 0 0 0 0 -0.02071 0 0 0 0.34037 0 0.83697 -0.09003 0.39479 0.14003
GLN_263 -5.92016 0.95412 5.83968 -0.28415 0.06362 0.26357 3.70168 -2.86924 -0.00975 -0.13959 -4.25713 -0.74862 0 0 0 -1.40089 0 0.0984 0.06814 0 2.77915 -0.01053 0 -0.18838 0.17673 0.61406 -1.2693
ASN_264 -7.66794 0.77231 6.36133 -0.23048 0.02755 0.40563 3.66095 -3.53738 -0.01102 -0.06425 -2.73037 -0.6128 0 0 -0.62471 0 0 -0.04981 0.03507 0 3.88216 0.32829 0 -0.93687 0.41774 0.91371 0.3391
VAL_265 -7.37961 0.9709 2.15761 -0.32343 0.26971 0.07488 2.01713 -2.3328 -0 -0 -1.46249 -0.23341 0 0 -0.62471 0 0 0.00478 0.00611 0.19679 0 -0.09764 0 1.9342 0.22647 0.66236 -3.93315
LEU_266 -8.77866 0.96365 3.40396 -0.52571 0.3342 0.12986 2.96635 -2.79062 -0 -1e-05 -2.00825 0.21677 0 0 0 0 0 -0.00614 0.0349 0.38868 0 -0.26236 0 0.18072 -0.09598 0.51884 -5.3298
TYR_267 -7.88212 0.82007 5.44276 -0.70115 0.08552 0.35283 3.07106 -3.1283 -0.01233 -0.15434 -2.51362 -0.23294 0 0 0 -0.4045 0 0.18324 0 0 2.28536 0.0938 0.26512 1.2797 -0.16848 0.69087 -0.62746
PHE_268 -10.1972 0.96639 5.2529 -0.51845 0.18406 0.21113 3.09552 -3.53805 -0.01292 -0.11727 -3.13145 -0.11995 0 0 0 0 0 0.08485 0.00627 0 3.62348 -0.26797 0 1.0402 -0.13832 0.87022 -2.70651
LEU_269 -8.66598 1.03456 4.13608 -0.4762 0.23254 0.11417 3.07579 -3.15419 -0.0198 -0.15716 -1.8205 0.24394 0 0 0 0 0 -0.02921 0.02137 0.30925 0 -0.29443 0 0.18072 -0.21079 0.93876 -4.54109
GLN_270 -5.89801 0.47347 5.14435 -0.26446 0.03347 0.17772 2.58826 -2.79405 -0.01233 -0.15434 -2.61833 -0.4609 0 0 0 0 0 0.0546 0.02853 0 2.78834 -0.03913 0 -0.18838 -0.24653 0.73951 -0.64822
VAL_271 -6.97794 0.83165 5.31819 -0.31087 0.23756 0.0703 3.55069 -3.27679 -0 -0 -2.12788 -0.18724 0 0 0 0 0 -0.06743 0.01575 0.19789 0 -0.31508 0 1.9342 -0.13223 0.44023 -0.799
ALA_272 -5.92024 1.12719 4.72988 -0.02463 6e-05 0 3.04657 -2.99191 -0 -0 -1.04113 -0.38744 0 0 0 0 0 0.08644 0 0 0 -0.42278 0 1.8394 -0.34497 0.49863 0.19508
VAL_273 -7.25044 1.05796 4.14538 -0.29897 0.20997 0.06553 2.44967 -2.74429 -0 -0 -2.04194 -0.09765 0 0 0 0 0 0.04194 0.00783 0.04658 0 -0.42408 0 1.9342 -0.21131 0.44182 -2.6678
ALA_274 -3.97891 0.07427 3.33516 -0.02277 0 0 2.10436 -1.96189 -0.00558 -0.04502 -1.69964 -0.33263 0 0 0 0 0 -0.02758 0 0 0 -0.30263 0 1.8394 -0.17301 0.40162 -0.79484
GLY_275 -4.13056 0.61474 4.21742 -5e-05 0 0 2.40696 -2.26912 -0.00042 -0.00118 -3.13487 -0.37371 0 0 0 0 0 -0.03018 0 0 0 -0.13567 0 0.83697 5.46782 0.87695 4.3451
PRO_276 -8.11932 2.44394 5.44051 -0.07736 0 0.04783 2.67099 -2.45049 -0 -0 -2.86436 0.68911 0 0 0 0 0 0.15037 0.21061 0.64069 0 0.14613 0 -2.4119 5.56272 1.57818 3.65763
LEU_277 -5.79892 0.62437 4.05899 -0.46717 0.20132 0.11254 2.23135 -2.4583 -0 -0 -1.76216 0.1892 0 0 0 0 0 0.07178 0.02038 0.33522 0 -0.28166 0 0.18072 -0.3155 1.25551 -1.80234
TRP_278 -5.79689 0.75576 3.20126 -1.28551 0.12266 0.48088 2.29192 -2.31652 -0 -0 -1.25447 -0.3065 0 0 0 0 0 -0.01008 0.02683 0 1.68077 -0.29482 0 1.6906 -0.15598 0.46549 -0.70459
GLY_279 -4.27762 0.3319 4.19577 -4e-05 0 0 2.21143 -2.35603 -0.00966 -0.09895 -2.09909 -0.40709 0 0 0 0 0 -0.04327 0 0 0 0.5585 0 0.83697 0.32168 0.24564 -0.58987
TYR_280 -6.16595 0.67116 4.25785 -1.12591 0.16829 0.51658 2.25639 -2.5565 -0 -0 -0.74142 -0.271 0 0 0 0 0 -0.00074 0.10227 0 1.86449 -0.35769 0.02147 1.2797 0.31983 0.37469 0.6135
ALA_281 -2.70259 0.15293 2.25056 -0.02792 0.00511 0 1.07015 -1.48464 -0 -0 -1.10635 -0.4302 0 0 0 0 0 -0.06018 0 0 0 -0.05058 0 1.8394 -0.14744 0.47535 -0.21641
VAL_282 -3.87875 0.45742 2.24615 -0.29448 0.16839 0.06524 1.57582 -1.63642 -0 -0 -1.0582 -0.39211 0 0 0 0 0 0.00397 0.00887 0.21297 0 -0.52609 0 1.9342 -0.09472 0.38476 -0.82297
ALA_283 -3.02927 0.07396 1.77505 -0.02427 0 0 1.00867 -1.30697 -0.00966 -0.09895 -0.29333 -0.21921 0 0 0 0 0 -0.03932 0 0 0 -0.10105 0 1.8394 -0.41146 0.28793 -0.5485
LYS_284 -3.80317 0.22436 3.77502 -0.29565 0.03345 0.12962 2.22903 -1.86929 -0.0088 -0.06382 -1.30543 0.16505 0 0 0 0 0 0.02484 0.00011 1.72847 0 0.13908 0 -1.5107 -0.39128 0.2388 -0.5603
VAL_285 -4.75534 0.83778 1.70496 -0.29885 0.14262 0.06486 1.44388 -1.64629 -0 -0 0.15049 -0.0405 0 0 0 0 0 -0.0277 0.00223 0.04887 0 -0.26475 0 1.9342 0.05304 0.40725 -0.24327
THR_286 -3.33923 0.10724 3.12119 -0.19977 0.15732 0.07521 0.98775 -1.64817 -0 -0 0.12685 -0.5359 0 0 0 0 0 0.00079 0.00587 0.08803 0 0.013 2.31421 -1.0874 -0.00505 0.3981 0.58003
VAL_287 -5.48226 0.4062 4.25125 -0.31593 0.25998 0.0724 2.51278 -2.41389 -0.01994 -0.08526 -1.25135 -0.13926 0 0 0 0 0 0.0887 2e-05 0.0964 0 -0.38723 0 1.9342 0.01859 0.40515 -0.04944
PHE_288 -11.008 2.80229 3.32351 -0.98886 0.07576 0.24434 3.19078 -3.28959 -0 -0 -2.80333 -0.4133 0 0 0 0 0 -0.00922 1.20198 0 3.05961 0.18767 0 1.0402 -0.12743 1.239 -2.27459
PHE_289 -9.14903 1.1393 0.9248 -0.58754 0.16675 0.26363 1.5774 -2.1672 -0.0088 -0.06382 -1.12749 -0.17321 0 0 0 0 0 -0.08445 0.01144 0 2.91407 0.17208 0 1.0402 -0.19908 1.23588 -4.11507
LEU_290 -4.79894 0.61898 3.30553 -0.50646 0.28503 0.12156 1.63896 -1.87977 -0 -0 -1.26187 0.19047 0 0 0 0 0 0.01215 0.05325 0.47903 0 -0.25917 0 0.18072 0.05425 0.55691 -1.20937
SER_291 -3.88174 0.15695 4.78064 -0.03265 0.01733 0.05819 2.34156 -2.23773 -0.01365 -0.08184 -1.80368 -0.61513 0 0 0 0 0 -0.02559 2e-05 0.37311 0 -0.12312 0.60253 -0.77834 0.32525 0.68092 -0.25697
HIS_292 -9.65032 2.11387 5.95829 -0.36718 0.00089 0.32414 2.4449 -3.413 -0.01994 -0.08526 -1.95246 -0.41814 0 0 0 0 0 -0.01757 0.31896 0 1.74541 -0.22387 0 -0.45461 0.35553 2.1223 -1.21805
ILE_293 -7.25259 0.65374 2.6508 -0.66599 0.52389 0.1509 1.51632 -2.31463 -0 -0 -0.48029 0.24944 0 0 0 0 0 -0.0576 0.03043 0.5832 0 -0.40947 0 0.73287 0.12675 2.00063 -1.96161
PHE_294 -5.52976 0.34951 3.46051 -0.94836 0.05241 0.3179 1.85105 -2.23805 -0 -0 -0.75295 -0.01614 0 0 0 0 0 -0.00876 0.01911 0 1.86847 -0.37474 0 1.0402 -0.02878 0.32342 -0.61495
ASN_295 -5.59115 0.25149 5.61863 -0.1841 0.04628 0.27576 2.58644 -2.89178 -0 -0 -2.25991 -0.33399 0 0 0 0 0 0.10857 0.0067 0 1.50291 0.13342 0 -0.93687 -0.03722 0.2037 -1.50113
ASP_296 -7.69846 1.25716 9.25568 -0.22413 0.0188 0.73518 3.79554 -4.11486 -0.05466 -0.33204 -3.59495 -0.13965 0 0 0 0 0 0.00458 0.10352 0 3.59116 0.25848 0 -2.3716 0.27243 0.55259 1.31475
ALA_297 -5.58662 0.7156 3.87931 -0.02121 0 0 2.44119 -2.6554 -0.01265 -0.07582 -2.07056 -0.35115 0 0 0 0 0 -0.04951 0 0 0 -0.2859 0 1.8394 0.109 0.75619 -1.36812
LEU_298 -5.27949 0.32389 4.35655 -0.47346 0.16353 0.10059 2.25372 -2.35615 -0 -0 -2.7737 0.2554 0 0 0 0 0 -0.03313 0.09026 0.46135 0 -0.24932 0 0.18072 -0.31509 0.62351 -2.67083
VAL_299 -6.27484 0.44093 4.32584 -0.30604 0.1925 0.06833 2.75302 -2.64035 -0 -0 -2.41052 -0.05265 0 0 0 0 0 -0.05247 0.0005 0.08058 0 -0.38908 0 1.9342 -0.10713 0.37261 -2.06456
GLU_300 -8.59124 0.8455 10.0729 -0.70719 0.21101 1.33855 4.54217 -4.4353 -0.012 -0.10182 -5.83788 -0.61849 0 0 0 -0.61192 0 0.04443 0.06237 0 3.46005 -0.22404 0 -2.7348 -0.2161 0.45241 -3.06135
ILE_301 -7.89106 0.63787 3.95172 -0.48993 0.33246 0.09825 2.61679 -2.841 -0.01248 -0.06902 -2.46196 0.04058 0 0 0 0 0 -0.06313 0.02883 0.53134 0 -0.44137 0 0.73287 -0.21131 0.53917 -4.97137
THR_302 -4.06516 0.13849 4.77831 -0.20273 0.1321 0.07245 2.2103 -2.28545 -0.01265 -0.07582 -2.75346 0.00547 0 0 0 0 0 -0.01981 0.01445 0.06101 0 0.01911 2.27276 -1.0874 0.10355 0.32768 -0.36679
ILE_303 -6.05082 0.52099 3.7131 -0.51272 0.52212 0.10357 2.2087 -2.56082 -0 -0 -1.73964 -0.06774 0 0 0 0 0 -0.00899 0.09017 0.54852 0 -0.48029 0 0.73287 0.11233 0.35731 -2.51134
THR_304 -7.39488 0.60703 7.113 -0.20219 0.1568 0.07239 3.65063 -3.62385 -0 -0 -3.82741 -0.02647 0 0 0 0 0 -0.00391 0.16111 0.06043 0 0.01642 2.2799 -1.0874 0.10995 0.45522 -1.48324
LEU_305 -8.47435 1.10888 4.48852 -0.53177 0.24617 0.11633 2.91443 -3.12256 -0 -0 -2.14377 0.13788 0 0 0 0 0 -0.01819 0.34669 3.3818 0 -0.25071 0 0.18072 -0.04627 0.61146 -1.05475
ALA_306 -3.40247 0.20182 3.48738 -0.02197 0 0 1.64529 -1.99086 -0 -0 -0.85185 -0.38107 0 0 0 0 0 0.14181 0 0 0 -0.35809 0 1.8394 -0.37063 0.45548 0.39423
ALA_307 -3.81403 0.31187 4.03467 -0.02008 0 0 2.71175 -2.27966 -0 -0 -2.04146 -0.32746 0 0 0 0 0 -0.03103 0 0 0 0.09797 0 1.8394 -0.16816 0.29238 0.60615
THR_308 -7.58571 0.94624 7.02763 -0.20722 0.15253 0.07784 4.35197 -3.54183 -0 -0 -4.0727 -0.60162 0 0 0 -0.65477 0 0.00905 0.00187 0.24212 0 0.19681 2.30451 -1.0874 0.04169 0.44456 -1.95442
TYR_309 -5.92612 0.64267 2.3632 -0.5766 0.03881 0.24781 1.19596 -1.81862 -0 -0 -1.21332 -0.35256 0 0 0 0 0 -0.15211 0.26962 0 2.71059 0.34887 0.00855 1.2797 -0.00132 0.43851 -0.49637
LEU_310 -3.3272 0.52243 3.34016 -0.5156 0.2197 0.14827 1.89059 -1.64365 -0.00328 -0.03574 -2.18092 0.10332 0 0 -0.7178 0 0 0.02687 0.06896 0.22393 0 -0.16185 0 0.18072 -0.16301 0.52619 -1.49793
THR_311 -5.17728 0.85351 4.03919 -0.10984 0.06631 0.05646 2.48621 -2.1562 -0.00584 -0.07218 -1.24738 -1.16953 0 0 0 0 0 -0.03586 0.04992 0.49805 0 -0.4903 2.28159 -1.0874 0.05555 1.09794 -0.06708
TYR_312 -7.48688 1.08073 2.31597 -0.85749 0.03825 0.24148 1.62608 -2.00279 -0.00045 -0.00196 0.65916 -0.19866 0 0 0 0 0 0.05137 0.00371 0 2.31053 -0.20402 0.01138 1.2797 0.89942 2.31676 2.0823
TYR_313 -7.64958 1.25113 2.91427 -0.92847 0.11358 0.36927 1.58003 -2.15364 -0 -0 -0.04442 -0.42702 0 0 0 0 0 0.19083 0.01847 0 2.41111 -0.32338 0.01039 1.2797 0.99797 1.91003 1.52027
ILE_314 -5.36271 0.52875 3.04354 -0.51356 0.44774 0.10234 1.47378 -1.99066 -9e-05 -0.0012 -0.05106 0.16283 0 0 0 0 0 -0.04844 0.0031 0.48267 0 -0.49225 0 0.73287 0.46645 0.64407 -0.37184
GLY_315 -4.2276 0.37027 3.24637 -4e-05 0 0 1.71142 -1.9459 -0 -0 -0.77614 -0.43261 0 0 0 0 0 -0.07312 0 0 0 0.47847 0 0.83697 0.32537 0.32036 -0.16618
ASP_316 -7.4056 1.0891 7.509 -0.1079 0.0122 0.33414 2.71087 -3.56564 -0.00127 -0.00931 -1.89387 -0.23397 0 0 0 0 0 0.06165 0.04261 0 1.79882 0.09327 0 -2.3716 0.02846 0.53677 -1.37228
ILE_317 -8.7443 1.15662 4.46127 -0.52707 0.38856 0.10967 2.81304 -3.01046 -0.00589 -0.0534 -1.75004 -0.07955 0 0 0 0 0 -0.06937 0.06741 0.57376 0 -0.44143 0 0.73287 -0.17728 0.99039 -3.5652
TRP_318 -7.70933 0.69065 3.84681 -0.71911 0.08522 0.3769 2.26694 -2.67208 -0 -0 -2.09775 -0.36698 0 0 0 0 0 0.00451 0.07801 0 3.09657 -0.20834 0 1.6906 -0.04793 0.95546 -0.72986
LEU_319 -10.7986 2.60744 5.2049 -0.70807 0.257 0.2469 3.35847 -3.63013 -0.00392 -0.03173 -2.31395 0.15765 0 0 0 0 0 -0.00859 0.68414 0.78069 0 -0.18908 0 0.18072 0.01637 1.881 -2.3088
GLU_320 -8.64836 0.9044 9.30385 -0.25164 0.14041 0.44208 3.79702 -4.02956 -0.00589 -0.0534 -3.87597 -0.65032 0 0 0 -0.65477 0 0.02321 0.37006 0 3.00782 -0.25114 0 -2.7348 -0.21686 2.04116 -1.3427
VAL_321 -5.96089 0.47315 3.53546 -0.30508 0.22087 0.06853 2.34297 -2.45146 -0.00127 -0.00931 -2.18545 -0.07438 0 0 0 0 0 -0.07123 0.00692 0.06261 0 -0.36393 0 1.9342 -0.2866 0.72053 -2.34439
SER_322 -4.59583 0.12055 5.59532 -0.02838 0 0.06565 2.82448 -2.66893 -0 -7e-05 -3.42623 -0.59743 0 0 0 -0.804 0 -0.01818 0.00053 0.61047 0 0.35707 0.63534 -0.77834 0.15719 0.20793 -2.34286
GLY_323 -4.81365 0.25617 4.54643 -4e-05 0 0 2.40992 -2.63489 -0 -0 -2.32096 -0.39871 0 0 0 0 0 -0.07179 0 0 0 0.18179 0 0.83697 0.74235 0.15335 -1.11305
VAL_324 -7.88821 1.2003 2.99244 -0.31656 0.32437 0.072 2.33828 -2.81336 -0.00384 -0.03053 -1.85434 -0.19916 0 0 0 0 0 -0.053 0.07481 0.12364 0 -0.28962 0 1.9342 0.49808 0.39731 -3.4932
LEU_325 -5.94995 0.41996 4.26519 -0.50279 0.30966 0.1284 2.80894 -2.62968 -0 -0 -2.55695 0.21365 0 0 0 0 0 -0.01606 0.03906 0.30341 0 -0.3195 0 0.18072 -0.26247 0.6846 -2.88381
ALA_326 -5.33347 0.51502 3.48541 -0.02214 0 0 2.81471 -2.58414 -0 -0 -2.59673 -0.36063 0 0 0 0 0 0.11724 0 0 0 -0.329 0 1.8394 -0.41839 0.5076 -2.36511
VAL_327 -8.51431 1.54382 2.83314 -0.26546 0.16286 0.04338 2.76004 -2.93094 -0 -0 -1.92558 0.29933 0 0 0 0 0 0.06349 0.22817 0.784 0 0.01427 0 1.9342 -0.3225 0.6051 -2.68699
VAL_328 -6.26268 0.48287 3.37336 -0.30389 0.1643 0.06925 2.61608 -2.54309 -0 -0 -1.95779 -0.17992 0 0 0 0 0 -0.02273 0.00428 0.10647 0 -0.2343 0 1.9342 -0.17843 0.6236 -2.30841
VAL_329 -6.07172 0.44914 4.257 -0.31823 0.24621 0.07354 2.72222 -2.66717 -0 -0 -2.26253 -0.15256 0 0 0 0 0 -0.03566 0.00833 0.08454 0 -0.2262 0 1.9342 -0.14924 0.38151 -1.72663
LEU_330 -8.42804 0.71426 3.38984 -0.70807 0.35393 0.19177 2.66642 -2.77359 -0 -0 -2.1344 0.305 0 0 0 0 0 0.19498 0.20661 3.10306 0 -0.29116 0 0.18072 -0.24304 0.44213 -2.82957
GLY_331 -4.75013 0.33986 5.05133 -4e-05 0 0 2.67802 -2.56086 -0 -0 -2.49911 -0.41199 0 0 0 0 0 0.02651 0 0 0 0.56226 0 0.83697 0.11739 0.36925 -0.24054
LEU_332 -4.84398 0.32743 4.69041 -0.47084 0.19621 0.10896 2.34835 -2.44391 -0.01485 -0.12735 -2.0182 0.24196 0 0 0 0 0 0.09061 0.04784 0.30694 0 -0.28416 0 0.18072 0.12284 0.31663 -1.2244
ILE_333 -7.37627 0.44238 4.20201 -0.4858 0.31505 0.09669 2.69328 -2.94375 -0 -0 -1.91566 0.03825 0 0 0 0 0 -0.04141 0.02163 0.53477 0 -0.42895 0 0.73287 -0.1645 0.42214 -3.85727
VAL_334 -8.97201 1.17759 4.46675 -0.32457 0.3731 0.07393 3.3281 -3.28268 -0.01614 -0.06128 -2.55029 -0.09732 0 0 0 0 0 -0.00278 0.09638 0.07237 0 -0.23663 0 1.9342 -0.03656 0.47438 -3.58344
ASN_335 -6.87478 0.37428 6.6173 -0.29752 0.00196 0.55432 3.5438 -3.27756 -0.03391 -0.3368 -2.85185 -0.11912 0 0 0 -0.60183 0 -0.00928 0.06652 0 2.39933 0.54519 0 -0.93687 0.31904 0.418 -0.49978
ALA_336 -3.31781 0.24 3.70505 -0.02279 0 0 1.84253 -1.95131 -0 -0 -1.99166 -0.36058 0 0 -0.50228 0 0 -0.06723 0 0 0 -0.37193 0 1.8394 0.04517 0.34097 -0.57248
GLU_337 -5.55131 0.33752 5.16774 -0.22211 0.03482 0.32478 2.14986 -2.49864 -0.01389 -0.1639 -1.8917 -0.54535 0 0 0 0 0 -0.03991 0.02361 0 3.02656 -0.22639 0 -2.7348 -0.4336 0.44863 -2.80809
LYS_338 -8.22346 0.81228 8.07586 -0.46202 0.07321 0.32807 3.84552 -3.35262 -0.00044 -0.00704 -3.38783 0.00734 0 0 -0.664 0 0 -0.0205 0.13391 3.38271 0 -0.17766 0 -1.5107 0.02591 0.73672 -0.38476
THR_339 -7.69057 1.40196 6.07704 -0.16759 0.091 0.05999 3.37681 -3.35303 -0.03239 -0.1389 -3.46306 -0.00225 0 0 0 -0.82021 0 -0.01349 0.00016 0.06435 0 0.04112 2.29465 -1.0874 0.00315 0.78403 -2.57463
SER_340 -3.75042 0.56798 3.19148 -0.0537 0.03938 0.08411 1.52883 -1.68238 -0 -0 0.28597 -1.05672 0 0 0 -0.59985 0 4.22646 0.10456 0.17812 0 -0.34623 1.72256 -0.77834 -0.0688 15.18 18.773
ILE_341 -3.53203 0.74428 0.90497 -0.58133 0.37148 0.17353 0.27848 -0.9959 -0 -0 0.5385 -0.08801 0 0 0 0 0 -0.06325 0.25497 1.32308 0 0.2252 0 0.73287 -0.07782 15.4498 15.6588
SER_342 -5.20448 1.05533 5.81355 -0.03207 6e-05 0.05599 4.16521 -2.65903 -0 -0 -4.14127 -0.89501 0 0 -1.13196 0 0 -0.02638 0.00745 0.87091 0 0.22279 0.6432 -0.77834 -0.28407 1.48829 -0.82983
PRO_343 -3.39108 0.59721 2.78994 -0.08795 9e-05 0.05489 1.53033 -1.29314 -0 -0 -0.59604 0.6957 0 0 0 0 0 -0.15364 0.00315 0.58022 0 -0.43921 0 -2.4119 -0.38043 1.0556 -1.44627
GLU_344 -4.94655 0.56718 4.47752 -0.41077 0.07249 0.82988 2.07598 -2.14521 -0 -0 -1.5004 -0.54512 0 0 -0.62968 0 0 0.03246 0.02803 0 3.50213 -0.3387 0 -2.7348 -0.47272 0.28351 -1.85477
VAL_345 -7.60988 0.94636 4.20746 -0.31696 0.25315 0.07329 2.78815 -2.95452 -0 -0 -2.37373 -0.30696 0 0 0 0 0 -0.06583 0.00064 0.25563 0 -0.29689 0 1.9342 -0.29407 0.36156 -3.3984
GLU_346 -5.89483 0.26901 7.23793 -0.38819 0.03172 0.72263 3.62386 -3.25522 -0 -0 -4.13223 -0.42966 0 0 0 -1.15269 0 0.15513 0.14486 0 3.55325 -0.30523 0 -2.7348 -0.3937 0.47498 -2.47317
VAL_347 -5.32705 0.51456 4.96401 -0.30712 0.202 0.06953 2.92574 -2.59714 -0 -0 -2.85066 -0.06952 0 0 0 0 0 -0.04811 0.01915 0.02851 0 -0.3052 0 1.9342 -0.31334 0.39158 -0.76887
PHE_348 -11.1611 1.4061 3.59786 -0.63069 0.10462 0.28737 2.97463 -3.16744 -0 -0 -1.66518 -0.01714 0 0 0 0 0 -0.03851 0.00166 0 2.63745 0.15398 0 1.0402 -0.09805 0.45927 -4.11498
LEU_349 -7.5033 1.03469 3.76785 -0.62499 0.2796 0.25196 1.99488 -2.55402 -0 -0 -1.45018 -0.21073 0 0 0 0 0 0.28478 0.52399 1.31309 0 -0.19688 0 0.18072 -0.13983 0.86285 -2.18552
HIS_350 -4.28534 0.21529 4.59137 -0.6677 0.01229 0.66697 2.04957 -2.23673 -0 -0 -1.13617 -0.2821 0 0 0 0 0 0.15894 0.00097 0 1.65989 -0.25678 0 -0.45461 0.13171 0.76668 0.93427
ARG_351 -7.62608 0.9231 6.13996 -0.66835 0.23031 0.38112 2.30124 -3.09566 -0 -0 -0.47625 0.39386 0 0 0 0 0 -0.06922 0.05397 2.75885 0 -0.12915 0 -1.2888 -0.10223 0.87309 0.59975
PHE_352 -10.1865 2.63762 2.42089 -1.06876 0.47185 0.44443 2.17138 -2.83367 -0 -0 -2.07828 -0.68266 0 0 0 0 0 -0.18463 0.19279 0 2.27697 0.37808 0 1.0402 -0.16801 1.09008 -4.07826
TRP_353 -6.80327 1.29276 1.80061 -0.87503 0.11237 0.47412 0.87924 -1.95358 -0 -0 -0.26901 -0.36871 0 0 0 0 0 0.04192 0.03156 0 2.65464 -0.16478 0 1.6906 0.74229 1.50908 0.79482
GLU_354 -4.42741 0.5153 4.34714 -0.20899 0.0357 0.30124 2.29424 -2.22643 -0 -0 -2.23201 -0.43563 0 0 0 -0.40316 0 0.19992 0.0285 0 3.12722 0.01316 0 -2.7348 0.67346 1.38709 0.25456
MET_355 -7.5408 0.99113 3.67047 -0.41739 0.09059 0.17289 2.43542 -2.4167 -0 -0 -1.12092 0.07957 0 0 0 0 0 -0.12206 0.02856 2.10644 0 0.01492 0 0.60916 -0.04765 1.04461 -0.42173
LEU_356 -3.36878 0.3385 3.17983 -0.48533 0.25422 0.11841 1.28269 -1.66747 -0 -0 -0.76776 0.21667 0 0 0 0 0 -0.01533 0.00806 0.27773 0 -0.28875 0 0.18072 -0.25653 0.93586 -0.05724
ALA_357 -4.44624 0.34633 4.22518 -0.02117 0 0 2.81042 -2.44067 -0 -0 -2.55181 -0.35167 0 0 0 0 0 -0.01153 0 0 0 -0.01819 0 1.8394 -0.24194 0.32129 -0.54061
TYR_358 -12.315 1.75034 5.89384 -0.83413 0.06329 0.29118 3.86521 -3.967 -0.0144 -0.1566 -2.72112 -0.32028 0 0 0 0 0 0.01438 0.27798 0 1.94558 -0.42461 0.07712 1.2797 0.00899 0.57346 -4.7121
LEU_359 -6.45348 0.43932 5.58428 -0.47293 0.21146 0.10923 2.7475 -2.83405 -0 -0 -2.45315 0.23174 0 0 0 0 0 0.11128 0.07349 0.35495 0 -0.27083 0 0.18072 -0.09465 0.74365 -1.79148
ALA_360 -4.15659 0.19957 4.32167 -0.02024 0 0 2.30301 -2.39244 -0 -0 -1.80293 -0.35499 0 0 0 0 0 -0.02352 0 0 0 -0.17746 0 1.8394 -0.29437 0.43879 -0.1201
ASN_361 -6.44319 0.27522 6.24411 -0.22572 0.01344 0.31011 3.03319 -3.18903 -0 -0 -3.33624 -0.28399 0 0 0 0 0 -0.00301 0.01162 0 2.87788 0.1362 0 -0.93687 -0.12664 0.26085 -1.38205
THR_362 -7.62418 0.79741 5.99186 -0.19503 0.06539 0.0693 3.7041 -3.25739 -0 -0 -3.7033 -0.13771 0 0 0 0 0 -0.00261 0.0594 0.08814 0 -0.02451 2.31897 -1.0874 0.08282 0.32695 -2.52779
LEU_363 -5.0864 0.24862 4.5866 -0.46848 0.17118 0.10736 2.0178 -2.40773 -0 -0 -1.83569 0.23343 0 0 0 0 0 -0.00273 0.05599 0.38843 0 -0.26164 0 0.18072 -0.0726 0.346 -1.79916
ILE_364 -4.59269 0.23991 4.57915 -0.4878 0.31838 0.09701 2.37385 -2.37639 -0 -0 -1.58327 0.06317 0 0 0 0 0 -0.06801 0.02843 0.48874 0 -0.48793 0 0.73287 -0.08166 0.27315 -0.48308
PHE_365 -8.46356 1.11122 4.59125 -0.988 0.14631 0.41293 2.93831 -2.90277 -0 -0 -3.15599 0.07661 0 0 0 0 0 -0.02061 0.01019 0 1.90062 -0.41669 0 1.0402 0.05705 0.33044 -3.3325
MET_366 -9.90126 1.12059 6.02088 -0.35294 0.09285 0.08761 3.26121 -3.28545 -0 -0 -2.31307 -0.00322 0 0 0 0 0 0.00253 0.08915 1.75126 0 0.028 0 0.60916 0.03293 0.61841 -2.14136
MET_367 -5.99624 0.41431 4.6419 -0.81074 0.24233 0.3881 2.46451 -2.57938 -0 -0 -2.02361 -0.5586 0 0 0 0 0 0.21579 0.23193 3.3532 0 -0.15473 0 0.60916 -0.09684 0.70197 1.04305
VAL_368 -5.28723 0.47432 5.0188 -0.30265 0.17266 0.06881 3.08385 -2.77078 -0.00124 -0.0088 -2.44138 -0.17378 0 0 0 0 0 -0.0355 0.00356 0.06068 0 -0.31794 0 1.9342 -0.17808 0.47618 -0.22431
GLY_369 -4.82976 0.43816 5.0472 -4e-05 0 0 2.84315 -2.73512 -0 -0 -3.97834 -0.42632 0 0 0 0 0 0.05579 0 0 0 0.41595 0 0.83697 0.11508 0.33957 -1.8777
VAL_370 -9.13175 1.17283 4.14624 -0.31572 0.24516 0.07349 3.31422 -3.23034 -0 -0 -3.09242 -0.19091 0 0 0 0 0 -0.06177 0.00082 0.05128 0 -0.33058 0 1.9342 0.12965 0.46864 -4.81697
VAL_371 -5.95555 0.37885 4.98428 -0.31727 0.25928 0.07292 2.83345 -2.75837 -0 -0 -2.30059 -0.18031 0 0 0 0 0 -0.06413 0.0004 0.06968 0 -0.30015 0 1.9342 -0.08528 0.46932 -0.95929
VAL_372 -5.37807 0.18802 4.04223 -0.30387 0.17235 0.06814 2.11001 -2.46189 -0 -0 -1.94115 -0.14348 0 0 0 0 0 -0.03326 0.00049 0.06619 0 -0.33951 0 1.9342 -0.08999 0.23979 -1.86979
THR_373 -6.75311 0.55924 4.47196 -0.19616 0.10329 0.06854 3.06544 -2.88134 -0.01513 -0.1727 -3.2529 -0.02973 0 0 0 0 0 0.00834 0.00524 0.05469 0 -0.01308 2.28554 -1.0874 0.06126 0.28062 -3.43739
GLN_374 -6.97076 0.68305 5.73084 -0.39038 0.06522 0.22843 2.90266 -3.13498 -0.01137 -0.0693 -2.77616 -0.52998 0 0 0 0 0 0.02716 0.02552 0 3.28573 0.04379 0 -0.18838 0.0686 0.51225 -0.49806
LYS_375 -4.75172 0.32998 5.14022 -0.2911 0.01923 0.12084 2.41773 -2.52942 -0 -0 -2.31805 -0.02724 0 0 0 0 0 0.05973 0.08822 1.69811 0 -0.0118 0 -1.5107 -0.21037 0.48812 -1.28821
ALA_376 -4.37211 0.32155 2.77948 -0.02115 0 0 2.23076 -2.15335 -0 -0 -1.57216 -0.36238 0 0 0 0 0 -0.02368 0 0 0 -0.18805 0 1.8394 -0.34047 0.27873 -1.58343
LEU_377 -9.00986 1.1054 3.70864 -0.54571 0.21631 0.1239 2.81677 -3.10347 -0 -0 -2.17129 0.12244 0 0 0 0 0 -0.03189 0.16494 3.37838 0 -0.24068 0 0.18072 -0.23394 0.45622 -3.06311
VAL_378 -5.86271 0.41692 5.52223 -0.31509 0.23292 0.07232 2.59198 -2.86182 -0.01234 -0.08015 -2.65051 -0.17585 0 0 0 0 0 -0.06529 0.00617 0.07908 0 -0.32214 0 1.9342 -0.12797 0.4841 -1.13395
ALA_379 -4.26713 0.28307 3.82126 -0.02053 0 0 2.1266 -2.29094 -0.01628 -0.10282 -2.11104 -0.36826 0 0 0 0 0 0.05169 0 0 0 -0.2448 0 1.8394 -0.21568 0.27708 -1.23838
VAL_380 -6.50495 0.52192 4.76181 -0.30307 0.1725 0.06614 2.60703 -3.02821 -0.01752 -0.09084 -1.90675 -0.0254 0 0 0 0 0 -0.03483 0.00939 0.03344 0 -0.37374 0 1.9342 -0.13314 0.26432 -2.0477
ASP_381 -5.81619 0.34909 7.01138 -0.10502 0.00501 0.31238 3.21276 -3.29599 -0 -0 -2.77644 -0.48776 0 0 0 0 0 -0.01726 0.00142 0 1.81898 0.23454 0 -2.3716 0.15368 0.31454 -1.45648
LYS_382 -5.4093 0.40455 5.35422 -0.29889 0.02544 0.12583 2.38333 -2.6011 -0 -0 -2.30029 -0.00944 0 0 0 0 0 -0.02611 0.06583 1.89882 0 0.01017 0 -1.5107 0.17278 0.3728 -1.34206
MET_383 -5.22833 0.32142 4.61215 -0.34917 0.0962 0.09859 2.21641 -2.52349 -0.01234 -0.08015 -1.69917 0.0396 0 0 0 0 0 -0.0275 0.0299 1.77013 0 0.06338 0 0.60916 0.14358 0.32153 0.40189
ASP_384 -8.35614 1.51992 8.68529 -0.09665 0.00169 0.28379 4.06744 -4.09857 -0.00491 -0.03352 -5.99178 -0.28973 0 0 0 -1.31288 0 0.02719 0.00499 0 2.11422 0.26667 0 -2.3716 0.01199 0.70046 -4.87214
TRP_385 -10.5009 1.2388 4.82641 -1.12065 0.03623 0.47931 2.64207 -3.4436 -0.01752 -0.09077 -2.46539 -0.34661 0 0 0 0 0 -0.02576 0.07043 0 2.10492 -0.24949 0 1.6906 -0.11511 0.81937 -4.46767
PHE_386 -3.77507 0.26244 3.2296 -0.57599 0.09693 0.2606 1.31676 -1.75056 -0 -0 -1.14171 -0.1252 0 0 0 0 0 -0.04046 0.00769 0 2.7195 0.24239 0 1.0402 -0.16101 0.48364 2.08973
TYR_387 -6.07771 0.6921 2.31405 -0.56922 0.05039 0.25973 1.7727 -1.73668 -0 -0 -0.57592 -0.18235 0 0 0 0 0 0.00729 0.00181 0 2.93475 -0.1138 0.00206 1.2797 0.28483 0.62317 0.96689
LEU_388 -5.98596 0.81591 3.82801 -0.46236 0.12931 0.15745 2.12221 -2.2188 -0 -0 -2.61659 0.03688 0 0 0 0 0 -0.0358 0.09201 0.41964 0 0.52409 0 0.18072 1.29344 1.06433 -0.65551
ILE_389 -7.56345 1.0046 4.28496 -0.39294 0.21037 0.04007 2.75035 -2.7049 -0 -0 -2.63224 0.13253 0 0 0 0 0 0.09926 0.30398 0.95374 0 1.61106 0 0.73287 6.43799 1.48752 6.75578
ILE_390 -9.41544 1.25621 2.78424 -0.53134 0.64014 0.10833 2.35175 -2.56122 -0 -0 -1.02121 0.02244 0 0 0 0 0 -0.04049 0.06561 0.60696 0 -0.36046 0 0.73287 5.55662 1.0648 1.2598
LEU_391 -8.0141 0.72037 3.153 -0.68137 0.16811 0.24211 1.97164 -2.42665 -0 -0 -0.90319 0.11864 0 0 0 0 0 0.04105 0.01586 0.83155 0 -0.20107 0 0.18072 0.00842 0.50191 -4.27299
TYR_392 -13.8289 3.27851 6.78918 -0.68896 0.05148 0.22649 4.06356 -4.36997 -0 -0 -2.73565 -0.38571 0 0 0 0 0 -0.00459 2.21728 0 2.4964 -0.39732 0.02005 1.2797 0.0728 0.99922 -0.9164
LEU_393 -10.3626 2.01937 4.34285 -0.49948 0.23067 0.12298 3.07494 -3.38469 -0 -0 -1.93007 0.24867 0 0 0 0 0 -0.03421 0.03312 0.31318 0 -0.29585 0 0.18072 -0.10241 1.27249 -4.77033
ALA_394 -6.77514 0.8589 3.63377 -0.02158 0 0 2.30988 -2.89959 -0 -0 -2.29393 -0.37971 0 0 0 0 0 0.00846 0 0 0 -0.36144 0 1.8394 -0.44709 0.70592 -3.82216
ILE_395 -10.3098 1.86531 4.00428 -0.5159 0.41203 0.10691 2.97161 -3.15506 -0.0044 -0.07708 -2.54978 -0.13803 0 0 0 0 0 -0.0133 0.01014 0.94169 0 -0.39987 0 0.73287 -0.28766 0.64562 -5.76038
THR_396 -8.13901 1.00762 6.10366 -0.19135 0.19982 0.09767 3.76584 -3.49257 -0 -0 -4.3947 -0.20487 0 0 0 -0.50888 0 0.00169 0.64598 1.57906 0 0.3583 2.29426 -1.0874 -0.0347 0.9444 -1.05516
ILE_397 -9.76556 2.16322 5.82819 -0.52458 0.84434 0.09934 3.20953 -3.65555 -0 -0 -2.19699 0.073 0 0 0 0 0 0.02182 0.75454 0.49633 0 -0.49888 0 0.73287 0.08475 1.60924 -0.7244
ILE_398 -9.04279 0.77501 3.48922 -0.5834 0.35963 0.18243 2.1207 -2.79148 -0 -0 -0.45027 -0.05271 0 0 0 0 0 0.01941 0.23941 1.37496 0 0.20897 0 0.73287 -0.03877 1.62302 -1.83378
ARG_399 -12.214 2.02993 9.3145 -1.47547 0.76967 1.14496 4.0559 -4.85904 -0.01801 -0.17753 -3.44292 0.20204 0 0 0 -0.61192 0 0.30724 0.34596 3.92088 0 -0.09042 0 -1.2888 -0.19094 1.21477 -1.06324
GLY_400 -4.93319 0.75151 4.37012 -4e-05 0 0 2.47461 -2.60674 -0 -0 -2.32157 -0.42834 0 0 0 0 0 -0.10014 0 0 0 0.448 0 0.83697 0.12557 0.93546 -0.4478
MET_401 -8.50718 1.17596 5.64289 -0.68213 0.26079 0.21423 2.80089 -3.02266 -0 -0 -3.78476 -0.09865 0 0 0 0 0 0.01569 0.35358 0.8266 0 0.14947 0 0.60916 0.29383 0.61848 -3.13383
VAL_402 -7.51947 2.23688 4.08024 -0.27811 0.16483 0.04647 2.72806 -2.91432 -0.01434 -0.08685 -1.47141 0.38839 0 0 0 0 0 -0.02617 0.00397 0.80552 0 0.21584 0 1.9342 -0.02981 0.96013 1.22402
ILE_403 -8.29694 1.76157 3.43946 -0.58449 0.37678 0.17438 3.17032 -2.71278 -0.02598 -0.17988 -2.68373 0.18893 0 0 0 0 0 0.02415 0.07619 0.32391 0 0.8633 0 0.73287 0.03033 1.00483 -2.3168
SER_404 -5.23911 1.01986 5.35082 -0.03954 0.00017 0.05286 2.67581 -2.45751 -0 -0 -1.91882 -0.45405 0 0 0 0 0 0.17814 0.01203 0.16166 0 -0.2956 1.74934 -0.77834 -0.14076 0.65001 0.52697
LEU_405 -7.61049 1.59215 2.80399 -0.68741 0.27193 0.28878 2.13589 -2.19435 -0 -0 -0.31063 0.06154 0 0 0 0 0 0.12166 0.19511 1.38505 0 -0.29682 0 0.18072 -0.4491 0.98099 -1.53099
PHE_406 -12.0303 2.3002 6.01345 -0.5885 0.53508 0.25309 2.80713 -3.75743 -0.02245 -0.15243 -1.91696 -0.08098 0 0 0 0 0 -0.0329 0.26291 0 3.65132 -0.01049 0 1.0402 0.08787 1.3808 -0.26038
SER_407 -5.33265 0.68889 6.06602 -0.02812 0 0.06645 3.04046 -2.73855 -3e-05 -0.00104 -2.43511 -0.59881 0 0 0 0 0 0.06799 0.03396 0.66033 0 0.36452 0.60006 -0.77834 5.95828 1.89315 7.52745
PRO_408 -6.38521 1.26342 4.09862 -0.08905 0.00015 0.05519 1.69049 -1.84671 -0 -0 -1.11467 0.70682 0 0 0 0 0 -0.0869 0.00314 0.47248 0 -0.23168 0 -2.4119 5.54154 1.70033 3.36606
ILE_409 -8.2605 0.92016 3.45699 -0.66964 0.5706 0.14646 2.74894 -2.57462 -0 -0 -0.5987 0.19064 0 0 0 0 0 -0.03458 0.03243 0.59401 0 -0.45864 0 0.73287 -0.211 1.09123 -2.32334
LEU_410 -9.52455 1.4483 3.35981 -0.48421 0.20124 0.0994 2.28188 -2.74434 -0 -0 -1.05188 0.25445 0 0 0 0 0 -0.02869 0.10411 0.53678 0 -0.18147 0 0.18072 0.06901 1.24404 -4.23541
SER_411 -6.34622 0.60829 6.53694 -0.02446 0 0.02267 2.86465 -3.13749 -0.04214 -0.22603 -2.89113 -0.37154 0 0 0 0 0 -0.06448 0.0029 0.63287 0 0.24122 0.64124 -0.77834 -0.07029 0.75471 -1.64661
ARG_412 -8.3415 0.4043 7.90207 -1.46401 0.3838 1.30584 2.29785 -3.64678 -0.00584 -0.09727 -2.42905 0.10039 0 0 0 0 0 0.19317 0.04174 3.45498 0 -0.00063 0 -1.2888 -0.25991 0.67819 -0.77146
ILE_413 -8.02553 1.45437 2.87086 -0.52686 0.91354 0.14711 2.36414 -2.36758 -0 -0 -0.14219 -0.71544 0 0 0 0 0 3.52686 0.03172 2.42679 0 0.29379 0 0.73287 0.18732 14.9192 18.0909
GLY_414 -4.1544 0.72896 3.40594 -9e-05 0 0 1.50834 -2.04271 -0 -0 -1.84643 -0.24721 0 0 0 0 0 0.23405 0 0 0 -0.92712 0 0.83697 1.41011 15.028 13.9344
TYR_415 -7.00871 0.94789 2.37719 -0.72279 0.48801 0.42103 1.63944 -1.91642 -0.04874 -0.32369 -0.05424 -0.61195 0 0 0 0 0 0.00235 0.77102 0 4.10882 -0.11411 0.00219 1.2797 1.94748 2.02599 5.21043
GLY_416 -4.63013 0.79566 4.53198 -0.00027 0 0 2.13804 -2.37035 -0 -0 -2.66828 -0.16401 0 0 -0.91778 0 0 0.01792 0 0 0 -1.51158 0 0.83697 0.91706 1.89726 -1.1275
LEU_417 -8.66268 0.92055 3.90244 -0.51897 0.30151 0.13603 2.5877 -2.69863 -0 -0 -1.90799 -0.02549 0 0 0 0 0 0.39718 0.02155 2.83179 0 -0.20923 0 0.18072 -0.11071 0.9675 -1.88672
THR_418 -7.20151 0.88627 4.62176 -0.19861 0.13495 0.07489 2.57028 -2.9346 -0.00648 -0.12147 -1.46417 -0.47395 0 0 0 0 0 0.29524 1e-05 0.1087 0 -0.00973 2.2782 -1.0874 -0.16059 0.8816 -1.80661
TRP_419 -12.3237 1.5046 4.41298 -1.27928 0.0858 0.4979 3.07368 -3.76648 -0.00048 -0.00389 -1.75645 -0.45111 0 0 0 0 0 0.06453 0.09289 0 2.02516 -0.26925 0 1.6906 0.00919 0.8235 -5.56981
ARG_420 -12.913 1.89423 9.04621 -0.58422 0.06937 0.31891 4.00047 -4.64846 -0.02199 -0.16859 -1.90666 0.44365 0 0 0 0 0 -0.00065 0.42453 2.43621 0 -0.14743 0 -1.2888 -0.16932 0.98463 -2.23091
ASN_421 -9.72406 0.82859 7.72038 -0.17599 0.01914 0.25206 3.54518 -4.31 -0 -0 -2.51045 -0.35653 0 0 0 0 0 0.01329 0.00053 0 1.63888 0.52665 0 -0.93687 -0.03398 0.7558 -2.74737
ALA_422 -6.23549 0.28039 4.44037 -0.02147 0 0 2.9018 -2.90567 -0 -0 -3.17405 -0.35747 0 0 0 0 0 -0.03881 0 0 0 -0.28641 0 1.8394 -0.11672 0.36757 -3.30656
VAL_423 -6.76374 0.69245 4.3271 -0.31828 0.20767 0.07337 2.74208 -2.79124 -0 -5e-05 -2.71988 -0.28478 0 0 0 0 0 -0.03358 0.00032 0.26779 0 -0.34757 0 1.9342 -0.26591 0.41041 -2.86965
ILE_424 -7.53368 0.61134 3.82742 -0.48605 0.32451 0.09706 2.46874 -2.70012 -0.00048 -0.00389 -2.59839 0.03922 0 0 0 0 0 0.01455 0.11176 0.50661 0 -0.39802 0 0.73287 0.03499 0.45613 -4.49544
MET_425 -11.2414 1.22633 5.94478 -0.20501 0.0163 0.06197 3.2437 -3.62566 -0.02861 -0.16127 -2.39626 -0.13802 0 0 0 0 0 -0.01016 0.26729 1.96993 0 0.04522 0 0.60916 0.15924 0.41242 -3.85005
THR_426 -4.02113 0.19495 4.82487 -0.19456 0.08975 0.06692 2.08342 -2.31933 -0.00545 -0.07212 -2.34888 0.00112 0 0 0 0 0 -0.00127 0.00742 0.05358 0 -0.01996 2.28328 -1.0874 0.23032 0.34037 0.1059
TRP_427 -7.13074 0.80674 2.87769 -1.35429 0.09983 0.70973 1.98261 -2.50276 -0 -0 -1.26718 -0.31407 0 0 0 0 0 -0.03658 7e-05 0 2.15328 -0.15724 0 1.6906 0.04972 0.34253 -2.05007
GLY_428 -2.40031 0.11231 2.53791 -5e-05 0 0 0.97115 -1.41777 -0 -0 -1.1258 -0.41719 0 0 0 0 0 -0.15827 0 0 0 0.26484 0 0.83697 0.16561 0.40882 -0.22178
GLY_429 -1.77103 0.23463 2.40712 -5e-05 0 0 0.88714 -1.22526 -0 -0 -1.09697 -0.39203 0 0 0 0 0 -0.17436 0 0 0 -1.42809 0 0.83697 0.00807 0.29765 -1.41622
LEU_430 -4.54304 0.4848 2.52197 -0.48842 0.31127 0.09389 1.39036 -1.72833 -0.01894 -0.14103 -1.02915 0.2645 0 0 0 0 0 0.03756 0.00413 2.47932 0 -0.06184 0 0.18072 -0.30689 0.34174 -0.20739
ARG_431 -3.57404 0.79415 3.30761 -0.49208 0.05153 0.26019 1.75007 -1.74184 -0.0111 -0.10551 -1.22261 0.57177 0 0 0 0 0 -0.08678 0.11957 1.90212 0 0.08196 0 -1.2888 -0.15794 0.40159 0.55986
GLY_432 -2.96973 0.19125 3.04162 -4e-05 0 0 1.73315 -1.67516 -0 -0 -0.97321 -0.43183 0 0 0 0 0 -0.15441 0 0 0 0.3704 0 0.83697 0.09408 0.26318 0.32625
ALA_433 -5.53728 0.93164 3.27952 -0.02378 0 0 2.02579 -2.5295 -0.01009 -0.07723 -1.08234 -0.37023 0 0 0 0 0 -0.03852 0 0 0 -0.3728 0 1.8394 -0.15439 0.4492 -1.67061
VAL_434 -6.51904 0.73267 3.32056 -0.35014 0.16203 0.08585 2.55599 -2.49443 -0 -0 -1.31307 -0.10457 0 0 0 0 0 0.12086 6e-05 0.91481 0 -0.11249 0 1.9342 -0.36757 0.89859 -0.5357
GLY_435 -4.93561 0.28095 4.44448 -5e-05 0 0 2.76863 -2.51403 -0 -0 -2.0847 -0.42669 0 0 0 0 0 -0.029 0 0 0 0.20327 0 0.83697 0.53916 0.63969 -0.27693
LEU_436 -6.6089 0.61815 4.69136 -0.46623 0.22975 0.11898 2.92137 -3.02785 -0 -0 -2.4457 0.19085 0 0 0 0 0 0.06713 0.14735 0.27966 0 -0.30974 0 0.18072 0.37091 0.5485 -2.49368
ALA_437 -5.51492 0.4907 3.07018 -0.02305 0 0 2.25714 -2.56325 -0 -0 -1.35986 -0.39152 0 0 0 0 0 0.071 0 0 0 -0.39881 0 1.8394 -0.46868 0.56027 -2.4314
LEU_438 -9.98728 1.05668 3.96792 -0.68731 0.33638 0.18474 3.40779 -3.35831 -0 -0 -2.10306 0.31001 0 0 0 0 0 0.08662 0.11954 2.63261 0 -0.26949 0 0.18072 -0.3469 0.38909 -4.08024
ALA_439 -5.16407 0.64048 4.21247 -0.02176 0 0 3.34642 -2.74268 -0 -0 -2.8539 -0.36933 0 0 0 0 0 -0.0032 0 0 0 -0.3829 0 1.8394 -0.39558 0.44768 -1.44697
LEU_440 -8.49736 1.4051 4.20956 -0.52334 0.27096 0.14218 3.01603 -2.98037 -0 -0 -3.65467 0.22752 0 0 0 0 0 -0.10297 0.13463 0.29316 0 -0.13131 0 0.18072 -0.46489 0.54543 -5.92962
VAL_441 -6.8274 1.13802 2.11977 -0.29237 0.1737 0.05604 1.93128 -2.24394 -0 -0 -1.2964 -0.33769 0 0 0 0 0 0.63869 0.10081 0.05379 0 0.34277 0 1.9342 -0.0538 1.17892 -1.38361
VAL_442 -7.07052 1.30977 2.67949 -0.28851 0.17902 0.05991 1.77648 -2.44177 -0 -0 -0.60669 -0.13791 0 0 0 0 0 0.02634 0.01199 0.15305 0 -0.53246 0 1.9342 0.17095 1.54012 -1.23653
GLU_443 -6.90238 0.41557 8.08679 -0.34501 0.11233 0.42443 2.64848 -3.38951 -0.01105 -0.05759 -1.95919 -0.58847 0 0 0 -0.57142 0 0.11207 0.08126 0 3.10908 0.06481 0 -2.7348 0.20982 1.14237 -0.15242
ASN_444 -8.33015 1.39172 7.83501 -0.20272 0.03128 0.32401 2.20212 -3.92004 -0.01961 -0.13809 -0.30758 -0.3878 0 0 0 0 0 0.20539 0.4323 0 2.61191 0.20421 0 -0.93687 1.39736 3.53435 5.92679
LEU_445 -7.97388 0.69908 4.14988 -0.4958 0.31894 0.12516 2.33822 -2.82871 -0.0226 -0.09257 -1.00713 0.05681 0 0 0 0 0 0.30167 0.18356 3.09758 0 -0.21458 0 0.18072 1.15653 3.80557 3.77845
ALA_446 -4.98437 0.88826 1.87378 -0.02298 0 0 1.52092 -1.78139 -0.00595 -0.01219 -1.51016 -0.17396 0 0 0 0 0 -0.02494 0 0 0 -0.17625 0 1.8394 -0.50917 0.96369 -2.1153
GLY_447 -2.82521 0.22549 2.01683 -0.00012 0 0 0.99196 -1.14903 -0 -0 -0.93509 -0.40647 0 0 -0.7593 0 0 -0.12381 0 0 0 -0.97263 0 0.83697 0.34723 0.3674 -2.38578
ASN_448 -3.18752 0.39538 4.08204 -0.20911 0.0119 0.3428 1.56864 -1.95247 -0.00651 -0.06685 -2.1099 -1.16122 0 0 -0.71265 0 0 0.1779 0.12452 0 3.75744 0.21932 0 -0.93687 1.915 0.67619 2.92804
ASP_449 -6.24678 0.63897 6.36155 -0.13175 0.02768 0.40893 2.85357 -3.09902 -0 -0 -2.64639 -0.30353 0 0 -0.71265 0 0 0.20372 0.08628 0 3.17498 -0.52609 0 -2.3716 1.40242 1.1305 0.25079
VAL_450 -7.48645 1.06637 4.31475 -0.2727 0.12543 0.04616 2.3819 -3.04419 -0.02483 -0.28975 -1.525 0.31925 0 0 0 0 0 -0.04625 0.00064 0.50888 0 0.36317 0 1.9342 0.09907 0.84307 -0.68627
ILE_451 -5.91454 0.64039 2.99819 -0.67129 0.51413 0.15705 2.10328 -2.17026 -0.00651 -0.06685 -0.86197 0.11095 0 0 0 0 0 -0.04957 0.08762 1.16548 0 0.09193 0 0.73287 -0.2372 0.67138 -0.70493
GLY_452 -4.54251 1.2435 3.98243 -5e-05 0 0 2.6173 -2.38391 -0.0226 -0.09257 -1.26218 -0.40023 0 0 0 0 0 -0.08508 0 0 0 0.18218 0 0.83697 0.28538 0.77538 1.13401
SER_453 -6.16961 1.02546 8.08462 -0.03848 0 0.05645 4.49979 -3.49544 -0.02111 -0.1758 -4.33687 -0.85408 0 0 -0.664 -0.21838 0 -0.08148 0.43822 0.21738 0 0.00507 1.76763 -0.77834 0.08581 1.11408 0.46093
LYS_454 -8.1729 0.99679 7.06358 -0.72284 0.29983 0.47221 3.01897 -3.1523 -0.01466 -0.11321 -2.37324 -0.09069 0 0 0 0 0 0.24335 0.82753 3.94646 0 -0.0601 0 -1.5107 -0.30252 1.39598 1.75151
PHE_455 -10.2556 1.84865 4.5739 -0.63131 0.3788 0.34289 3.43594 -3.30568 -3e-05 -0.00104 -1.97391 -0.3099 0 0 0 0 0 0.05665 0.86277 0 3.91262 -0.53665 0 1.0402 0.22233 1.45915 1.11982
LEU_456 -5.4152 0.18741 4.03797 -0.4667 0.18624 0.10732 2.07016 -2.29401 -0.0003 -0.00245 -0.64627 0.22486 0 0 0 0 0 0.014 0.02827 0.42526 0 -0.25994 0 0.18072 0.1083 0.93667 -0.57768
PHE_457 -9.99169 1.42867 3.86126 -0.74603 0.61937 0.35633 2.28481 -3.13319 -0.01229 -0.1055 -1.16971 -0.49059 0 0 0 0 0 0.13747 0.02468 0 4.91271 -0.02805 0 1.0402 -0.11323 0.85013 -0.27464
HIS_458 -9.37787 1.12704 7.52138 -0.7562 0.04223 0.76297 3.62956 -4.01841 -0 -0 -3.22912 -0.41295 0 0 0 0 0 0.03113 0.21191 0 1.68308 -0.30002 0 -0.45461 0.29917 0.9128 -2.32791
THR_459 -5.74223 0.46753 6.50519 -0.20769 0.17414 0.07751 2.97339 -3.12739 -0.0315 -0.21867 -3.14086 -0.21587 0 0 0 0 0 0.01465 0.02303 0.06171 0 0.01514 2.26499 -1.0874 0.3824 0.50211 -0.30981
ALA_460 -5.76334 0.89108 3.52647 -0.02251 0 0 2.75171 -2.67694 -0 -0 -1.848 -0.37994 0 0 0 0 0 -0.01399 0 0 0 -0.34629 0 1.8394 -0.25338 0.49009 -1.80564
GLY_461 -4.57711 0.20498 4.58476 -5e-05 0 0 2.55855 -2.47927 -0 -0 -2.96391 -0.40924 0 0 0 0 0 -0.00826 0 0 0 0.45844 0 0.83697 0.08969 0.32553 -1.37891
ILE_462 -8.44955 0.62673 4.77452 -0.65074 0.53375 0.1582 3.18294 -3.05678 -0.00026 -0.00222 -3.60776 0.09339 0 0 0 0 0 0.00054 0.30291 3.29598 0 -0.36712 0 0.73287 0.38151 0.44126 -1.60983
VAL_463 -7.10007 0.86969 4.29726 -0.31689 0.20415 0.07338 3.08287 -2.88288 -0 -0 -2.52488 -0.28926 0 0 0 0 0 0.01567 0.00493 0.12801 0 -0.25959 0 1.9342 -0.12991 0.77202 -2.1213
VAL_464 -7.96826 0.87858 3.87609 -0.31373 0.25019 0.0725 3.09282 -2.97182 -0 -0 -2.15459 -0.2236 0 0 0 0 0 0.04134 0.00284 0.08133 0 -0.25524 0 1.9342 -0.16137 0.6841 -3.13462
LEU_465 -8.48899 0.75803 3.44219 -0.62991 0.07242 0.20968 2.33065 -2.73791 -0 -0 -2.16698 0.04474 0 0 0 0 0 -0.00493 0.08693 0.89983 0 -0.20114 0 0.18072 -0.10869 0.64564 -5.66773
THR_466 -6.59414 0.65385 6.23864 -0.19776 0.09266 0.0691 3.48919 -3.09058 -0 -0 -3.70664 0.02281 0 0 0 0 0 0.00573 0.00157 0.05616 0 -0.01925 2.37824 -1.0874 0.05519 0.7198 -0.91283
LEU_467 -8.12342 0.56283 4.82579 -0.59516 0.21208 0.16525 2.91188 -3.11317 -0 -0 -2.50982 -0.03489 0 0 0 0 0 0.02454 0.09905 1.4031 0 -0.31258 0 0.18072 -0.06509 0.79924 -3.56965
VAL_468 -7.49544 1.37855 4.19781 -0.3217 0.24279 0.07304 2.68304 -2.94032 -0 -0 -1.61762 -0.17903 0 0 0 0 0 -0.03696 4e-05 0.12376 0 -0.37899 0 1.9342 -0.16879 0.7901 -1.71553
ILE_469 -8.92265 1.4937 4.23518 -0.50991 0.47514 0.10178 3.37306 -3.09858 -0.00063 -0.00649 -3.16918 -0.09602 0 0 0 0 0 -0.04915 0.06783 0.61519 0 -0.45637 0 0.73287 -0.01619 0.78472 -4.44571
ASN_470 -7.01594 0.76668 6.62086 -0.30937 0.00326 0.5417 3.69993 -3.57114 -0 -0 -3.26184 -0.26359 0 0 0 -0.17014 0 0.06696 0.36747 0 3.89169 0.28164 0 -0.93687 0.06804 0.96051 1.73983
ALA_471 -4.92434 0.66948 3.14659 -0.0263 0.00151 0 1.82223 -2.31238 -0 -0 -1.48979 -0.40735 0 0 0 0 0 -0.06869 0 0 0 -0.1251 0 1.8394 -0.08538 0.72816 -1.23194
THR_472 -5.47994 0.64785 4.65121 -0.20093 0.12418 0.07527 2.85914 -2.55798 -0.01102 -0.0929 -2.56973 -0.37985 0 0 0 0 0 0.09976 0.00585 0.40612 0 -0.14828 2.28585 -1.0874 0.02054 0.41685 -0.93542
THR_473 -7.66354 1.54879 4.32037 -0.13215 0.12272 0.05971 3.49288 -3.04452 -0.01102 -0.09292 -1.00563 -0.6137 0 0 0 0 0 0.04522 0.0207 0.18022 0 0.08356 2.42007 -1.0874 0.03062 0.67907 -0.64694
ILE_474 -7.10958 1.39889 2.74775 -0.61252 0.45557 0.19941 2.64374 -2.43599 -0.00063 -0.00649 -1.99336 -0.11952 0 0 0 0 0 -0.19115 0.25275 1.64804 0 0.51503 0 0.73287 -0.06368 0.77583 -1.16303
GLN_475 -7.49238 1.09086 6.41821 -0.31341 0.06673 0.25642 3.5828 -3.27178 -0 -0 -3.16675 -0.43867 0 0 0 -0.635 0 0.65188 0.12486 0 2.95968 0.0055 0 -0.18838 0.63124 0.69002 0.97182
THR_476 -5.46026 1.22914 3.30899 -0.13106 0.05052 0.0669 1.86061 -2.18842 -0 -2e-05 -0.07039 -0.73631 0 0 0 0 0 -0.07448 0.0071 0.24009 0 0.20063 2.30253 -1.0874 0.47023 0.90028 0.88868
LEU_477 -6.84213 1.40605 3.02749 -0.61492 0.16845 0.18037 2.42939 -2.03654 -0 -0 -1.27913 -0.07479 0 0 0 0 0 0.10146 0.72058 1.95875 0 -0.28253 0 0.18072 -0.18569 1.05403 -0.08846
LEU_478 -8.83844 2.04173 4.15511 -0.70957 0.61166 0.2638 2.30751 -2.81916 -0.02629 -0.08103 1.18303 0.16617 0 0 0 0 0 11.2974 0.73256 1.40629 0 0.43898 0 0.18072 1.41093 11.9617 25.6831
ARG_479 -4.59931 0.40757 3.30187 -0.84599 0.17393 0.49474 1.36538 -1.48899 -0 -0 -1.39408 0.17009 0 0 0 -0.635 0 -0.05588 0.32513 2.71938 0 -0.10379 0 -1.2888 1.43809 12.0223 12.0067
ILE_480 -4.80848 0.60955 2.29894 -0.49637 0.4086 0.09663 1.74776 -1.6005 -0 -0 -1.31897 0.03632 0 0 0 0 0 0.62029 0.02043 0.58115 0 -0.55988 0 0.73287 0.04661 1.38513 -0.19993
LEU_481 -6.13621 0.61842 2.01874 -0.53921 0.34497 0.16682 1.7419 -1.68952 -0 -0 -0.10446 0.18951 0 0 0 0 0 1.07428 0.0127 0.27715 0 0.08085 0 0.18072 0.60282 1.72489 0.56435
GLY_482 -2.17027 0.24809 2.05563 -4e-05 0 0 0.83943 -1.08245 -0 -0 -0.87073 -0.33751 0 0 0 0 0 -0.12123 0 0 0 -1.10987 0 0.83697 0.06689 1.95863 0.31353
MET_483 -8.23736 2.69815 2.489 -0.32447 0.05121 0.12004 1.49699 -1.72377 -0 -0 -0.2581 -0.4219 0 0 0 0 0 -0.03852 0.60756 1.75704 0 0.21206 0 0.60916 -0.23666 1.76282 0.56324
SER_484 -1.42709 0.04849 2.00075 -0.02853 5e-05 0.04566 0.5479 -0.91267 -0 -0 0.34759 -0.98154 0 0 0 0 0 -0.08492 0.00383 0.1592 0 -0.29634 0.60411 -0.77834 -0.1516 0.91009 0.00664
ASP_485 -1.66714 0.29146 2.53175 -0.12712 0.05704 0.40038 0.72817 -1.13113 -0 -0 0.01795 -0.28522 0 0 0 0 0 -0.04919 0.00015 0 2.56355 -0.44007 0 -2.3716 -0.56047 0.55176 0.51026
ILE_486 -6.25776 0.9774 2.57577 -0.48792 0.4416 0.11189 1.77559 -1.6127 -0 -0 -2.19888 0.38181 0 0 -0.47276 0 0 -0.10738 0.03813 0.42753 0 -0.08266 0 0.73287 -0.27163 0.80116 -3.22795
SER_487 -4.11465 0.44504 3.97644 -0.02873 0 0.06505 2.21245 -1.8015 -0.01268 -0.07863 -2.08378 -0.51207 0 0 0 0 0 0.16207 0.00557 0.17502 0 -0.45471 0.65446 -0.77834 -0.29129 0.59291 -1.86735
ILE_488 -4.85368 0.96812 3.90374 -0.50741 0.39398 0.1085 1.74294 -1.89905 -0 -0 -0.60457 0.03174 0 0 0 0 0 -0.01358 0.01202 0.60326 0 -0.34207 0 0.73287 5.52879 1.53865 7.34425
PRO_489 -3.42382 0.6027 1.84956 -0.07769 0 0.04673 0.41951 -0.80892 -0 -0 -0.05668 0.58326 0 0 0 0 0 -0.20927 0.00639 0.37515 0 -0.72839 0 -2.4119 5.84972 1.51078 3.52714
LYS_490 -6.69471 0.77937 5.74205 -0.49926 0.1782 0.33099 2.97 -2.60209 -0.03939 -0.212 -1.78004 -0.02031 0 0 0 0 0 0.08401 0.04941 1.7828 0 -0.16876 0 -1.5107 0.13929 0.6024 -0.86872
ARG_491 -7.58477 0.80102 7.13907 -0.43655 0.0371 0.21928 3.51483 -3.29588 -0 -0 -3.42547 0.39181 0 0 -0.47276 0 0 0.00966 0.46266 2.09298 0 -0.19252 0 -1.2888 -0.17828 0.74307 -1.46355
LEU_492 -4.57733 0.49017 3.80339 -0.47828 0.22826 0.11596 2.06807 -2.21684 -1e-05 -0.0002 -1.45686 0.2321 0 0 0 0 0 0.04567 0.02865 0.28151 0 -0.29453 0 0.18072 -0.44307 0.56247 -1.43017
ALA_493 -4.30966 0.3923 3.14289 -0.02228 0 0 2.22164 -2.08896 -0 -0 -1.69046 -0.3725 0 0 0 0 0 0.00691 0 0 0 -0.14042 0 1.8394 -0.36828 0.47045 -0.91896
MET_494 -10.0794 1.9255 5.22279 -0.32406 0.11456 0.05345 3.01292 -3.1884 -0 -0 -1.86286 -0.07719 0 0 0 0 0 0.259 0.26598 1.15288 0 -0.02239 0 0.60916 -0.24482 0.81582 -2.36707
ALA_495 -5.01136 0.47701 4.75057 -0.02252 0 0 2.69449 -2.84425 -0 -0 -2.19996 -0.39625 0 0 0 0 0 0.18955 0 0 0 -0.39499 0 1.8394 -0.3805 0.71902 -0.57981
GLY_496 -3.9052 0.34978 4.97765 -5e-05 0 0 2.30588 -2.43231 -0 -0 -2.00733 -0.43283 0 0 0 0 0 0.01321 0 0 0 0.37008 0 0.83697 0.15643 0.27397 0.50626
ALA_497 -5.22416 0.54774 4.0546 -0.02208 0 0 2.58942 -2.52903 -0 -0 -2.04411 -0.37252 0 0 0 0 0 -0.06141 0 0 0 -0.37625 0 1.8394 0.16036 0.36936 -1.06866
VAL_498 -7.63276 1.15669 4.50606 -0.31274 0.32533 0.07249 2.98693 -3.00158 -0 -0 -2.4587 -0.04234 0 0 0 0 0 -0.03514 0.00108 0.03954 0 -0.2622 0 1.9342 -0.2954 0.5946 -2.42395
ARG_499 -5.48946 0.2799 6.27892 -0.73637 0.09079 0.48927 2.39616 -2.99806 -0 -0 -2.00421 0.33252 0 0 0 0 0 0.00425 0.01887 1.4448 0 -0.07566 0 -1.2888 -0.16073 0.62043 -0.79736
ARG_500 -6.45753 0.18806 7.3983 -0.72159 0.10964 0.39734 3.35467 -3.365 -0.03138 -0.21062 -4.31773 0.28782 0 0 -0.63085 -0.71824 0 0.03384 0.12172 2.98304 0 -0.08601 0 -1.2888 -0.37681 0.45111 -2.87901
ILE_501 -7.86222 0.98305 4.37023 -0.68599 0.62147 0.16237 2.34566 -2.59803 -0.00165 -0.02667 -1.37678 0.16655 0 0 0 0 0 0.0239 0.0172 0.60735 0 -0.33303 0 0.73287 -0.25575 0.69888 -2.41061
HIS_D_502 -7.64988 0.61913 6.0168 -0.38942 0.0776 0.36069 2.91039 -3.36449 -0 -0 -3.30189 -0.49445 0 0 0 0 0 0.02514 0.11607 0 2.84431 0.07957 0 -0.45461 -0.16113 0.67193 -2.09423
GLU_503 -6.15659 0.49765 7.62798 -0.20438 0.02801 0.27828 2.68686 -3.34037 -0.02733 -0.20045 -2.92269 -0.56911 0 0 0 0 0 0.01326 0.01966 0 3.09121 -0.33211 0 -2.7348 -0.45322 0.4862 -2.21193
GLY_504 -3.90942 0.37772 3.94667 -4e-05 0 0 1.5678 -2.03095 -6e-05 -0.00021 -1.28965 -0.42036 0 0 0 0 0 -0.1817 0 0 0 0.39831 0 0.83697 -0.16838 0.46787 -0.40543
GLN_505 -6.60837 0.42265 6.00442 -0.52879 0.03502 0.55793 2.91722 -2.91554 -0.00165 -0.02667 -2.17239 -0.43686 0 0 0 -1.08296 0 -0.02121 0.07265 0 2.39261 -0.09393 0 -0.18838 0.48386 0.42214 -0.76825
ASN_506 -6.41836 0.33374 6.33559 -0.18522 0.02664 0.27919 2.95191 -3.16659 -0.01043 -0.0644 -2.13922 -0.27545 0 0 0 0 0 -0.05087 0.01073 0 1.43702 0.31057 0 -0.93687 0.3481 0.60635 -0.60754
ARG_507 -9.00855 0.81564 9.84391 -0.72163 0.1414 0.4639 4.22851 -4.35589 -0.03089 -0.13044 -5.56903 0.17361 0 0 0 -0.92837 0 0.09155 0.74242 2.75807 0 -0.1064 0 -1.2888 -0.14049 0.8398 -2.18166
THR_508 -6.84359 0.60271 4.49969 -0.20803 0.16143 0.07819 2.98073 -2.83146 -0.01696 -0.15753 -1.75262 -0.28589 0 0 0 0 0 -0.02978 0.02699 0.09597 0 -0.00123 2.27942 -1.0874 -0.16531 0.67629 -1.97838
LEU_509 -6.60931 0.69219 4.69186 -0.50732 0.24832 0.11894 2.4833 -2.72794 -0 -0 -1.39958 0.2654 0 0 0 0 0 -0.02092 0.11048 0.32899 0 -0.28075 0 0.18072 -0.14678 0.40865 -2.16375
ASN_510 -5.05633 0.23418 5.8834 -0.17493 0.01885 0.25337 2.35077 -2.89256 -0 -0 -1.63164 -0.31557 0 0 0 0 0 0.18928 0.03353 0 1.42298 0.38512 0 -0.93687 -0.11647 0.36232 0.00941
MET_511 -7.4507 0.7461 5.19056 -0.50949 0.22912 0.0357 2.6457 -2.844 -0.01043 -0.0644 -1.6505 -0.08028 0 0 0 0 0 0.0005 0.05847 2.12734 0 0.09152 0 0.60916 0.18816 0.29523 -0.39223
LEU_512 -6.84567 0.85799 2.25598 -0.4903 0.21738 0.11602 1.56511 -1.98976 -0 -0 -0.92084 0.24892 0 0 0 0 0 -0.04889 0.12591 0.28752 0 -0.28184 0 0.18072 -0.04416 0.45118 -4.31474
LYS_513 -3.32779 0.1369 3.64335 -0.33953 0.07024 0.20568 1.42953 -1.68726 -0 -0 -1.26841 -0.22896 0 0 0 0 0 0.04182 0.0589 1.74855 0 0.04048 0 -1.5107 -0.30766 0.44167 -0.85321
SER_514 -3.66853 0.33539 5.07334 -0.03251 0 0.05435 3.0292 -2.28645 -0 -0 -2.04348 -1.10068 0 0 -1.09149 0 0 0.07994 0.00093 1.0315 0 -0.04875 0.84639 -0.77834 -0.41393 0.64981 -0.3633
ASP_515 -2.58214 0.12774 4.07711 -0.24256 0.07964 0.82129 0.96369 -1.62682 -0 -0 -1.40663 -3.57877 0 0 -0.42645 0 0 -0.05575 0.22184 0 2.7203 -0.41022 0 -2.3716 -0.62974 0.74831 -3.57075
ARG_516 -6.38602 0.4748 7.50916 -0.96043 0.22113 0.73485 2.53537 -3.18926 -0.01003 -0.07146 -2.86883 -0.17138 0 0 -1.51794 0 0 0.21611 0.1347 1.7537 0 -0.21738 0 -1.2888 -0.44066 0.56674 -2.97565
PHE_517 -1.37909 0.03643 0.98984 -0.69357 0.07525 0.41491 0.00905 -0.60108 -0 -0 -0.18877 0.09886 0 0 0 0 0 -0.03347 0.04437 0 1.91963 -0.29123 0 1.0402 0.05206 0.51724 2.01062
LEU_518 -2.54411 0.0904 1.43583 -0.46242 0.17216 0.07884 0.5713 -0.87097 -0.00183 -0.00913 0.11871 0.29141 0 0 0 0 0 0.07704 0.00626 0.35042 0 -0.26405 0 0.18072 -0.04661 0.32167 -0.50436
ALA_519 -2.82638 0.20786 1.695 -0.02211 0 0 0.65889 -1.21067 -0 -0 -0.29693 -0.44749 0 0 0 0 0 0.00169 0 0 0 -0.475 0 1.8394 -0.18501 0.23508 -0.82567
ASP_520 -2.27674 0.18358 3.09558 -0.24675 0.02723 0.81404 0.71257 -1.1991 -0.02774 -0.15329 -1.85763 -0.30034 0 0 -0.5088 0 0 -0.07931 0.00968 0 2.17066 -0.58123 0 -2.3716 -0.26658 0.24801 -2.60774
ALA_521 -3.5935 0.59732 3.1842 -0.02504 0.00014 0 1.27256 -1.92522 -0.06176 -0.33914 -0.95702 -0.34021 0 0 0 0 0 0.02461 0 0 0 0.35677 0 1.8394 -0.05818 0.29448 0.26943
ASP_522 -5.32069 0.57232 6.86205 -0.19108 0.1333 0.64392 4.83344 -3.25699 -0.00766 -0.043 -8.36327 -2.83579 0 0 -1.62322 0 0 0.42272 0.03424 0 4.1319 -0.06042 0 -2.3716 0.02937 1.00021 -5.41025
TRP_523 -8.33692 1.19427 4.65266 -1.43327 0.14913 0.82799 2.52164 -3.14963 -0 -0 -3.77448 -0.3161 0 0 -0.40652 -0.60533 0 -0.13493 0.00151 0 2.5128 -0.14989 0 1.6906 -0.0797 1.22096 -3.61521
ASP_524 -4.35268 0.35133 5.23566 -0.12102 0.01266 0.37978 1.60021 -2.40628 -0.02933 -0.16251 -1.99349 -0.27328 0 0 0 0 0 -0.03858 0.00038 0 2.3012 -0.21179 0 -2.3716 -0.00475 0.75081 -1.3333
ILE_525 -7.7806 0.90224 4.1483 -0.63275 0.59801 0.13126 2.78878 -2.81865 -0.00936 -0.03002 -1.98917 0.16144 0 0 0 0 0 0.00411 0.04504 0.79364 0 -0.37292 0 0.73287 0.12323 0.71747 -2.48708
ALA_526 -6.49027 0.97303 3.01841 -0.02332 0 0 3.13121 -2.61533 -0 -0 -2.77671 -0.37284 0 0 0 0 0 -0.07078 0 0 0 -0.38329 0 1.8394 -0.09455 0.59456 -3.27047
THR_527 -6.52817 0.6391 4.00985 -0.12687 0.07826 0.06157 2.04666 -2.61369 -0.00854 -0.04309 -0.72267 -0.93653 0 0 -0.09674 0 0 0.18669 0.12179 0.10172 0 0.09459 2.88076 -1.0874 -0.39849 0.4775 -1.8637
ALA_528 -2.50474 0.25735 2.49558 -0.02221 0 0 1.58213 -1.53338 -0 -0 -0.03951 -0.36754 0 0 0 0 0 -0.03145 0 0 0 0.18052 0 1.8394 0.0602 0.40434 2.32069
ALA_529 -4.29116 0.36756 1.66521 -0.02411 0 0 1.68131 -1.58798 -0 -0 -0.07022 -0.3382 0 0 0 0 0 -0.02775 0 0 0 0.08167 0 1.8394 0.11269 0.40136 -0.19022
CYS_530 -4.90735 0.38322 3.10873 -0.04603 0 0.01238 1.32831 -1.54651 -0 -0 -1.35777 0.01294 0 0 0 0 0 -0.00143 0.00257 0.24517 0 0.11418 0 3.6196 -0.17542 0.40216 1.19473
GLU_531 -1.56027 0.08277 1.01727 -0.2036 0.03274 0.29663 0.08943 -0.54738 -0 -0 -0.14037 -0.47976 0 0 0 0 0 -0.00271 0.00045 0 2.97388 0.07019 0 -2.7348 -0.1645 0.21328 -1.05674
ILE_532 -6.59947 1.06105 1.71764 -0.54223 0.27037 0.16254 0.66322 -1.47886 -0 -0 0.37349 0.0274 0 0 0 0 0 -0.07257 0.3662 3.47465 0 -0.72017 0 0.73287 -0.16884 0.45454 -0.27817
SER_533 -1.26708 0.05222 0.90798 -0.02899 0.00031 0.04653 0.12501 -0.4466 -0 -0 0.1163 -1.01559 0 0 0 0 0 -0.05426 0.01166 0.1663 0 -0.20031 0.62095 -0.77834 -0.52466 0.59263 -1.67594
ASP_534 -3.12518 0.60701 4.25628 -0.24802 0.03545 0.82453 2.12366 -1.8167 -0.01056 -0.1233 -2.21832 -0.40638 0 0 0 -0.60943 0 0.3559 0.00267 0 2.09614 -0.68012 0 -2.3716 -0.13243 0.79796 -0.64245
PRO_535 -5.52412 1.12182 2.93148 -0.18885 0.00383 0.13444 1.47633 -1.52521 -0.01297 -0.06962 -0.4048 -0.00532 0 0 0 0 0 0.19186 0.01237 0.66739 0 -0.79874 0 -2.4119 -0.04744 1.33497 -3.1145
TYR_536 -8.26496 1.14712 4.43676 -0.9573 0.12707 0.39619 3.09334 -2.88262 -0.02102 -0.12847 -1.39975 -0.43904 0 0 -0.61975 0 0 -0.05459 0.03349 0 2.42475 0.12364 0.01822 1.2797 -0.37775 0.82517 -1.23981
SER_537 -2.41144 0.29275 2.39692 -0.03029 0.0007 0.05156 0.63464 -1.1907 -0 -0 0.10621 -0.96074 0 0 0 0 0 0.03808 0.00058 0.21536 0 -0.33153 0.60573 -0.77834 -0.45251 0.20488 -1.60815
ALA_538 -3.51504 0.40246 3.34121 -0.02406 0 0 2.40739 -1.92977 -0.01297 -0.06962 -0.26604 -0.21837 0 0 -0.24456 0 0 -0.00017 0 0 0 -0.04224 0 1.8394 -0.52399 0.2083 1.35193
LEU_539 -1.77668 0.15226 1.50931 -0.51563 0.27854 0.1519 0.59355 -0.87728 -0 -0 0.35134 0.06201 0 0 0 0 0 -0.06409 0.01254 0.18003 0 -0.0301 0 0.18072 -0.35087 0.25071 0.10826
SER_540 -1.39711 0.09575 1.53458 -0.03115 0.00157 0.05263 0.6706 -0.7898 -0.01056 -0.1233 0.15628 -1.00134 0 0 0 0 0 -0.05748 0.01507 0.26468 0 -0.30796 0.61119 -0.77834 -0.47115 0.22328 -1.34256
ASP_541 -2.88928 0.26984 5.45896 -0.10305 0.00335 0.2983 2.73997 -2.26514 -0.00051 -0.00228 -3.879 -1.25266 0 0 -0.89414 -0.00019 0 -0.01881 0.01242 0 2.40604 -0.12137 0 -2.3716 -0.21878 0.29061 -2.53733
ASP_542 -2.13867 0.22122 2.95518 -0.11078 0.00228 0.34175 1.31946 -1.31457 -0 -0 -2.59568 -0.2966 0 0 -0.89414 0 0 -0.02591 0.00312 0 1.98464 -0.21044 0 -2.3716 0.03928 0.30542 -2.78604
GLU_543 -3.79 0.23041 4.57366 -0.20315 0.05616 0.29497 1.90522 -1.90718 -0.01679 -0.13175 -2.41571 -0.5932 0 0 -0.48331 -0.86948 0 -0.00402 0.03007 0 3.19705 0.2521 0 -2.7348 0.23789 1.32327 -1.04857
ASN_544 -4.74017 0.34781 4.52435 -0.20791 0.05187 0.3437 2.48676 -2.39834 -0.00051 -0.00228 -2.48612 -0.7315 0 0 -0.8643 0 0 -0.06437 0.035 0 3.73325 -0.61945 0 -0.93687 -0.07908 1.48136 -0.1268
ALA_545 -4.01988 0.95182 2.30454 -0.02031 0 0 1.51929 -1.66578 -0.01679 -0.13175 -0.19962 -0.11455 0 0 0 0 0 0.02552 0 0 0 -0.18052 0 1.8394 -0.67479 1.1001 0.71669
PRO_546 -4.69763 0.57829 3.59682 -0.17772 0.00016 0.1254 2.05642 -1.66114 -0.00281 -0.02625 -2.36701 0.10874 0 0 0 0 0 0.12956 0.02003 0.7133 0 -1.09543 0 -2.4119 -0.56903 1.10055 -4.57965
ALA_547 -5.15912 0.31728 2.9193 -0.02336 0 0 2.20198 -2.11972 -0.02102 -0.12847 -2.05802 -0.35279 0 0 0 0 0 -0.12766 0 0 0 -0.26466 0 1.8394 -0.12142 0.58144 -2.51685
ASP_548 -5.0624 0.32906 6.24857 -0.12114 0.00327 0.36997 2.17309 -2.72817 -0.01002 -0.07125 -3.49083 -0.72435 0 0 0 -0.60533 0 0.00836 7e-05 0 2.89073 -0.23831 0 -2.3716 -0.02355 0.4607 -2.96314
GLU_549 -5.09376 0.33448 5.34447 -0.20492 0.02778 0.28987 2.20187 -2.35981 -0 -0 -2.45589 -0.60937 0 0 0 0 0 0.05572 0.00214 0 3.14951 -0.23522 0 -2.7348 -0.24698 0.29174 -2.24316
LEU_550 -11.2394 1.67056 5.56273 -0.51071 0.24762 0.11653 2.93822 -3.83163 -0 -0 -2.00549 0.23835 0 0 0 0 0 0.1174 0.05519 0.30322 0 -0.30737 0 0.18072 -0.26615 0.56922 -6.16097
THR_551 -5.01202 0.41733 5.40378 -0.20044 0.13221 0.07206 2.56887 -2.61674 -0.00281 -0.02625 -2.28902 -0.09579 0 0 0 0 0 -0.01362 0.00874 0.05271 0 -0.01193 2.33184 -1.0874 -0.05696 0.59087 0.16544
LEU_552 -3.53596 0.29759 3.48309 -0.49582 0.21474 0.1194 1.29576 -1.74594 -1e-05 -0.00021 -0.05465 0.23076 0 0 0 0 0 -0.0477 0.01708 0.28033 0 -0.29317 0 0.18072 -0.07212 0.38453 0.25842
GLY_553 -3.03226 0.27779 3.67819 -5e-05 0 0 1.5623 -1.7669 -0 -0 -1.79153 -0.40134 0 0 -0.48283 0 0 -0.10241 0 0 0 0.22627 0 0.83697 -0.19583 0.34428 -0.84737
GLU_554 -2.76871 0.14266 3.7232 -0.23067 0.03903 0.38068 1.41103 -1.68601 -0 -0 -1.23855 -0.48839 0 0 0 0 0 -0.05808 0.0097 0 2.68102 -0.00295 0 -2.7348 -0.05178 0.20931 -0.66331
ARG_555 -6.52745 0.77367 7.12064 -1.27921 0.31526 0.91704 3.36793 -3.01662 -0.00275 -0.03791 -4.0427 0.11486 0 0 -0.48283 -0.86948 0 -0.00091 0.11552 3.97758 0 -0.07424 0 -1.2888 -0.18525 0.38347 -0.72219
LYS_556 -2.62436 0.16889 4.76448 -0.43355 0.05659 0.25326 2.52218 -1.87929 -0 -0 -4.9064 0.47494 0 0 0 -0.60962 0 -0.0903 0.09053 1.90752 0 -0.02604 0 -1.5107 -0.43672 0.64334 -1.63524
SER_557 -5.63969 0.93397 4.28008 -0.02807 0.0005 0.04627 2.35405 -2.29327 -0 -0 -2.18466 -0.9189 0 0 -0.48331 0 0 -0.06795 0.00761 0.31979 0 -0.27959 0.63872 -0.77834 -0.62401 0.81754 -3.89924
VAL_558 -6.45474 0.93752 2.29222 -0.37162 0.44643 0.08817 1.72621 -1.96655 -0.00275 -0.03791 -0.57088 0.00449 0 0 0 0 0 -0.02954 0.05582 1.12561 0 0.12701 0 1.9342 -0.56244 0.66208 -0.59667
CYS_559 -6.23394 0.91202 1.92772 -0.0993 0.01748 0.05757 1.22869 -1.36375 -0 -0 -0.20887 -0.11479 0 0 0 0 0 0.12758 0.03663 0.31941 0 0.02619 0 3.6196 0.00583 1.03559 1.29365
PRO_560 -3.32394 0.67977 1.75886 -0.14142 0.00047 0.10139 0.83652 -0.86617 -0 -0 -1.22401 0.20464 0 0 0 0 0 0.12305 0.02156 0.35822 0 -1.09889 0 -2.4119 -0.05718 1.10616 -3.9329
GLY_561 -2.51951 0.17644 1.36018 -0.00035 0 0 0.42917 -0.90088 -0 -0 -0.5292 -0.13758 0 0 0 0 0 -0.08564 0 0 0 -0.85653 0 0.83697 -0.26649 0.61393 -1.87948
CYS_562 -5.25514 0.76937 2.66648 -0.07952 0.00238 0.04521 1.17365 -1.52493 -0 -0 -0.37805 -0.3481 0 0 -0.58771 0 0 -0.07449 0.00848 0.56504 0 -0.14986 0 3.6196 0.48139 0.64229 1.57611
LYS_563 -1.65626 0.13152 1.90179 -0.3363 0.05615 0.21388 0.766 -0.84791 -0 -0 -1.02377 -0.37216 0 0 -0.72573 0 0 0.27874 0.00528 1.51123 0 -0.13866 0 -1.5107 0.34531 0.39453 -1.00704
ALA_564 -2.79103 0.4023 1.93686 -0.01706 0 0 0.4812 -1.21209 -0 -0 0.20072 -0.40431 0 0 0 0 0 0.08318 0 0 0 -0.13127 0 1.8394 0.27458 0.26776 0.93023
MET_565 -1.76137 0.06449 1.12262 -0.30423 0.08699 0.02512 0.3771 -0.60303 -0 -0 -0.18316 0.13487 0 0 0 0 0 0.00527 0.01455 1.26858 0 0.16361 0 0.60916 0.08329 0.26201 1.36588
VAL_566 -5.4314 1.16128 0.56294 -0.29069 0.23562 0.06225 0.68761 -1.32958 -0 -0 0.54721 0.21524 0 0 0 0 0 -0.06095 0.01331 0.0962 0 -0.29943 0 1.9342 -0.48785 1.04318 -1.34086
PRO_567 -3.54397 0.50048 0.78637 -0.07165 0 0.04415 0.3539 -0.48013 -0 -0 -0.02779 0.55968 0 0 0 0 0 -0.17458 0.05686 0.44977 0 -0.51113 0 -2.4119 -0.40027 1.31661 -3.5536
ASN_568 -3.60924 0.60282 2.61786 -0.31947 0.07348 0.57235 1.6715 -1.53161 -0.01605 -0.1313 -0.0603 -0.6848 0 0 0 -0.71824 0 -0.02886 0.00229 0 1.96618 -0.66954 0 -0.93687 0.03867 0.55498 -0.60615
GLU_569 -2.67958 0.54631 3.62213 -0.29211 0.04509 0.36527 0.99325 -1.50082 -0 -0 -1.92179 -0.27115 0 0 -0.63085 0 0 -0.04405 0.02366 0 2.70389 -0.0852 0 -2.7348 0.15641 0.8147 -0.88965
PRO_570 -5.42503 0.70535 3.59989 -0.18068 0.0011 0.12244 1.74714 -1.33804 -0 -0 -1.46689 0.14315 0 0 -0.47229 0 0 0.07504 0.00633 0.46693 0 -0.97401 0 -2.4119 -0.30815 1.09151 -4.61809
SER_571 -4.80885 0.80364 5.59459 -0.02176 3e-05 0.05231 2.1406 -2.26783 -0.01374 -0.16057 -1.46197 -0.6194 0 0 0 0 0 0.11816 0.13441 0.11124 0 -0.54502 0.60414 -0.77834 0.04785 1.80556 0.73504
PRO_572 -4.83304 1.55027 3.34506 -0.06965 0 0.04385 2.00783 -1.46339 -0.00544 -0.04214 -0.78965 0.61114 0 0 0 0 0 -0.20908 0.0459 0.19634 0 -0.8635 0 -2.4119 0.5519 1.81168 -0.52382
ARG_573 -10.3454 1.21451 8.47668 -0.55016 0.10097 0.30894 3.17313 -3.85418 -0.02844 -0.2794 -1.61095 0.50736 0 0 0 0 0 0.03009 0.09052 2.2738 0 0.0036 0 -1.2888 1.18353 0.93947 0.34527
GLU_574 -5.2136 0.95253 5.61817 -0.34539 0.07947 0.42771 2.44716 -2.48342 -0.01158 -0.06326 -1.76973 -0.68134 0 0 0 0 0 -0.06077 0.00054 0 3.4783 -0.2958 0 -2.7348 0.61746 0.57199 0.53363
PHE_575 -10.5715 2.14017 5.62082 -0.94938 0.28331 0.34447 2.76965 -3.63133 -0.01661 -0.10078 -2.45828 -0.54107 0 0 0 0 0 -0.01559 0.03544 0 2.42771 0.33646 0 1.0402 -0.26214 0.60683 -2.94158
ALA_576 -5.4884 0.6491 2.82579 -0.02397 0 0 1.80647 -2.23912 -0.02578 -0.10754 -0.67563 -0.39103 0 0 0 0 0 -0.11158 0 0 0 -0.32464 0 1.8394 -0.24294 0.64325 -1.86661
ASP_577 -5.23102 0.42306 8.20109 -0.12948 0.01044 0.40633 3.83175 -3.4889 -0.05308 -0.30137 -7.40888 -0.50222 0 0 -0.5088 -0.92837 0 0.38193 0.05646 0 2.42898 -0.35509 0 -2.3716 -0.42902 0.85501 -5.11278
MET_578 -7.771 0.84488 3.93351 -0.50554 0.18601 0.07487 1.78454 -2.11704 -0.01153 -0.06307 -1.06773 -0.21031 0 0 0 0 0 0.06253 0.17302 1.99234 0 0.08597 0 0.60916 0.04835 1.07002 -0.88104
MET_579 -9.21437 1.08246 4.34107 -0.22106 0.03491 0.08439 1.70713 -2.46027 -0.01661 -0.10089 -1.05613 -0.38333 0 0 0 0 0 0.10783 0.03836 2.28564 0 -0.02827 0 0.60916 0.17469 0.58572 -2.42958
GLU_580 -7.03197 0.37895 6.8363 -0.37416 0.08064 0.41084 2.83234 -3.11551 -0.01983 -0.16212 -2.39921 -0.64642 0 0 0 -0.7075 0 -0.01181 0.57921 0 4.31148 -0.1397 0 -2.7348 -0.12352 0.67786 -1.35893
GLU_581 -6.56466 0.28235 7.47903 -0.66089 0.17231 1.23743 2.97624 -3.21376 -0 -0 -3.48634 -0.62864 0 0 0 -0.79927 0 0.03094 0.06185 0 3.41718 -0.24283 0 -2.7348 -0.28336 0.66148 -2.29574
ALA_582 -4.62416 0.21882 4.22401 -0.02111 0 0 2.1941 -2.43558 -0.02663 -0.14895 -1.74449 -0.35207 0 0 0 0 0 -0.02808 0 0 0 -0.2153 0 1.8394 -0.38228 0.3372 -1.16513
ARG_583 -9.06206 0.58945 7.54179 -0.85896 0.14064 0.54586 4.17861 -3.78122 -0.01796 -0.15182 -4.28767 0.109 0 0 0 -1.38779 0 -0.02765 0.53212 2.45141 0 -0.02342 0 -1.2888 -0.27805 0.35525 -4.72127
LEU_584 -5.98341 0.29536 5.07979 -0.48379 0.22639 0.11529 2.25729 -2.65058 -0.00013 -0.00178 -2.29776 0.24009 0 0 0 0 0 0.00949 0.02367 0.32778 0 -0.28421 0 0.18072 -0.26186 0.43843 -2.76923
ARG_585 -4.93524 0.21711 6.18125 -0.44182 0.0491 0.21687 2.61742 -2.61839 -0.02418 -0.14119 -3.14164 0.39687 0 0 0 -0.79927 0 0.0255 0.084 2.1072 0 -0.02531 0 -1.2888 -0.27318 0.3366 -1.45709
MET_586 -7.94978 0.53132 4.89328 -0.34442 0.0531 0.12109 2.60021 -2.85296 -0 -0 -2.18338 -0.10659 0 0 0 0 0 -0.03382 0.23186 1.77566 0 -0.05676 0 0.60916 -0.18635 0.27424 -2.62413
LEU_587 -8.43622 0.97974 7.09031 -0.65435 0.13435 0.21735 3.45395 -3.6758 -0.01676 -0.08303 -2.50008 0.10248 0 0 0 0 0 0.00655 0.00692 0.80235 0 -0.20582 0 0.18072 -0.07174 0.70606 -1.96301
LYS_588 -4.34835 0.31657 4.81493 -0.40437 0.06944 0.19534 2.01501 -2.27758 -0 -0 -1.2056 -0.05185 0 0 0 0 0 0.065 0.00483 1.80213 0 0.11366 0 -1.5107 0.13502 0.77595 0.50942
ALA_589 -3.41121 0.11833 3.6549 -0.02158 0 0 1.37308 -1.93078 -0.00013 -0.00178 -1.05085 -0.34108 0 0 0 0 0 0.02395 0 0 0 -0.23015 0 1.8394 -0.05652 0.41256 0.37812
GLU_590 -6.94232 0.8084 7.19264 -0.46437 0.13187 0.9753 2.96111 -3.29771 -0 -0 -3.20453 -0.4179 0 0 0 0 0 0.07795 0.00786 0 3.21887 -0.20442 0 -2.7348 -0.2536 0.72971 -1.41594
LYS_591 -8.79269 0.72896 7.45472 -0.38693 0.05694 0.17153 3.26539 -3.41699 -0 -0 -2.6001 0.08478 0 0 0 0 0 0.06516 0.24167 2.09146 0 -0.05876 0 -1.5107 -0.37505 0.83812 -2.14249
ILE_592 -5.62824 0.47816 5.30735 -0.48543 0.29745 0.096 2.11459 -2.56212 -0.01676 -0.08303 -1.54715 0.10131 0 0 0 0 0 -0.05111 0.03625 0.46053 0 -0.45484 0 0.73287 -0.22762 0.51647 -0.91532
SER_593 -3.98461 0.11659 5.00736 -0.02355 0 0.02204 2.17441 -2.35154 -0 -0 -1.87427 -0.31475 0 0 0 0 0 -0.0272 0.0037 0.48841 0 0.30876 0.61013 -0.77834 0.08867 0.29115 -0.24303
TYR_594 -11.0167 0.57084 6.79375 -0.81322 0.02314 0.31855 4.22071 -4.05974 -0.00827 -0.07167 -4.29904 -0.29397 0 0 0 -0.49448 0 -0.01142 0.08626 0 1.9128 -0.24332 5e-05 1.2797 0.00137 0.43394 -5.67073
TRP_595 -9.58879 0.51882 6.54991 -0.76168 0.37507 0.44892 3.57662 -3.6089 -0 -0 -2.72604 -0.46942 0 0 0 -0.83294 0 0.08622 0.10676 0 2.95256 -0.02727 0 1.6906 -0.13642 0.62603 -1.21996
LYS_596 -4.80882 0.24146 5.30821 -0.30049 0.0256 0.12944 2.39556 -2.51459 -0 -0 -1.90922 -0.01695 0 0 0 0 0 0.04231 0.03677 1.75936 0 0.02489 0 -1.5107 -0.3035 0.39871 -1.00194
GLN_597 -5.85147 0.34115 5.86267 -0.93157 0.12609 1.04891 2.36684 -3.08662 -0 -0 -1.59743 -0.97593 0 0 0 0 0 -0.02897 0.1451 0 2.8681 -0.1311 0 -0.18838 -0.31165 0.23526 -0.109
PHE_598 -8.21697 0.62885 4.73101 -0.79503 0.04095 0.20762 2.56793 -2.78248 -0 -0 -2.31813 -0.08728 0 0 0 0 0 0.04743 0.04842 0 1.80804 -0.41911 0 1.0402 -0.05044 0.32568 -3.22329
GLU_599 -3.83921 0.13537 4.0504 -0.45604 0.06692 0.91024 1.536 -1.9067 -0 -0 -1.40152 -0.44585 0 0 0 0 0 -0.06061 0.00734 0 3.36776 -0.35714 0 -2.7348 -0.24857 0.33791 -1.0385
HIS_D_600 -2.74041 0.14832 2.7863 -0.42313 0.03239 0.55458 1.15223 -1.41279 -0 -0 -1.312 -0.38029 0 0 0 0 0 -0.06427 0.00013 0 1.63123 -0.38705 0 -0.45461 -0.63019 0.2517 -1.24786
GLY_601 -2.33904 0.42543 2.55921 -0.00014 0 0 1.19271 -1.32888 -0 -0 -0.33575 -0.21668 0 0 0 0 0 0.01362 0 0 0 -0.71373 0 0.83697 0.9799 0.29224 1.36585
MET_602 -6.48071 1.26106 2.75733 -0.35884 0.03928 0.20028 1.14503 -1.64198 -0 -0 0.06804 -0.23198 0 0 0 0 0 0.01664 0.98547 3.55937 0 0.12399 0 0.60916 1.03789 0.58207 3.67211
LEU_603 -4.06728 0.32094 1.44436 -0.56427 0.24104 0.15317 0.58964 -1.14573 -0 -0 -0.22859 0.08006 0 0 0 0 0 -0.00419 0.11871 1.55476 0 -0.36742 0 0.18072 -0.36224 0.70368 -1.35262
ALA_604 -4.2644 0.36152 2.70142 -0.02276 0 0 1.77143 -1.98281 -0 -0 -1.29537 -0.42317 0 0 0 0 0 -0.00801 0 0 0 -0.50884 0 1.8394 -0.13018 0.35591 -1.60588
ARG_605 -3.97769 0.25571 4.74526 -0.55803 0.08082 0.30552 1.41424 -2.06025 -0.00735 -0.02985 -2.24885 0.66321 0 0 0 -0.45888 0 -0.016 0.03742 2.35979 0 -0.17528 0 -1.2888 -0.2246 0.18927 -0.99434
GLU_606 -5.03609 0.42963 6.07849 -0.45827 0.2444 1.45109 2.26435 -2.7302 -0.03716 -0.18269 -2.65723 -2.96941 0 0 0 -0.45888 0 0.05148 0.00869 0 3.93203 -0.19634 0 -2.7348 -0.38486 0.22112 -3.16465
ALA_607 -5.45867 0.33574 3.74206 -0.02109 0 0 2.32331 -2.52685 -0.02981 -0.15285 -1.07279 -0.36484 0 0 0 0 0 0.02053 0 0 0 -0.21267 0 1.8394 -0.35224 0.19499 -1.73577
LEU_608 -6.91786 0.63731 3.39051 -0.46345 0.20859 0.11456 2.0808 -2.4506 -0 -0 -0.92485 0.21026 0 0 0 0 0 0.32454 0.13285 0.29875 0 -0.29795 0 0.18072 -0.36486 0.41262 -3.42806
ARG_609 -6.01102 0.32677 6.60799 -1.03088 0.21581 0.64053 3.15416 -3.01299 -0 -0 -3.42244 0.17349 0 0 0 -0.47193 0 0.00691 0.07545 2.23668 0 0.03269 0 -1.2888 -0.09915 0.55871 -1.30802
LEU_610 -6.64312 0.6285 6.06614 -0.49594 0.24588 0.1222 2.87677 -3.07571 -0.02543 -0.15827 -2.52463 0.23778 0 0 0 0 0 0.01487 0.07796 0.28287 0 -0.27464 0 0.18072 -0.10725 0.65165 -1.91966
LEU_611 -10.2301 3.301 2.96503 -0.77175 0.58491 0.35645 3.24189 -3.05322 -0.00494 -0.02379 -1.37513 0.01261 0 0 0 0 0 0.06511 0.03665 0.80095 0 -0.00396 0 0.18072 0.03286 1.42922 -2.45551
VAL_612 -5.781 0.62731 3.39964 -0.32208 0.07958 0.07092 1.71018 -2.34522 -0 -0 -0.72176 0.12843 0 0 0 0 0 0.13299 0.06627 1.50007 0 -0.46748 0 1.9342 0.29131 1.45115 1.75451
GLN_613 -5.91305 0.47645 5.55867 -0.27551 0.03439 0.20164 2.61895 -2.72192 -0.01762 -0.15567 -2.36308 -0.42171 0 0 0 -0.47193 0 -0.01358 0.0322 0 2.69802 -0.13717 0 -0.18838 -0.06553 0.86559 -0.25923
HIS_D_614 -6.73216 0.65882 5.5187 -0.88903 0.05593 0.98123 2.69041 -2.96299 -0 -0 -1.38328 -0.30533 0 0 0 0 0 -0.00094 0.38938 0 1.50585 -0.28268 0 -0.45461 0.00168 0.87606 -0.33295
ALA_615 -5.58487 1.15427 2.62288 -0.02201 0 0 2.06589 -2.38186 -0.0377 -0.20444 -0.60083 -0.37783 0 0 0 0 0 -0.05348 0 0 0 -0.28359 0 1.8394 -0.11002 0.93234 -1.04186
GLU_616 -6.97068 0.4494 5.66553 -0.21586 0.0384 0.31203 2.50354 -2.93441 -0.01762 -0.15567 -2.02717 -0.60495 0 0 0 0 0 -0.05149 0.01366 0 3.00868 -0.24545 0 -2.7348 -0.54516 0.77341 -3.73861
VAL_617 -5.09329 0.87187 4.63742 -0.32869 0.44064 0.07663 2.42765 -2.50727 -0 -0 -2.24473 -0.61611 0 0 0 0 0 -0.02555 0.03366 1.37058 0 0.51414 0 1.9342 -0.3283 0.55938 1.72221
ALA_618 -3.609 0.36642 2.12478 -0.02483 0.00022 0 2.12671 -1.73378 -0 -0 -1.27496 -0.42756 0 0 0 0 0 -0.0862 0 0 0 -0.26323 0 1.8394 -0.31275 0.37429 -0.9005
ALA_619 -5.41375 1.10233 3.73472 -0.02761 0.00072 0 2.43988 -2.66883 -0.03076 -0.17218 -2.16954 -0.47736 0 0 0 0 0 -0.00512 0 0 0 -0.15224 0 1.8394 0.3546 0.80177 -0.84396
ASP_620 -3.40856 0.26645 4.31225 -0.15213 2e-05 0.44792 1.00249 -1.92936 -0 -0 -1.21359 -0.74768 0 0 0 0 0 0.2122 0.00016 0 3.38747 0.0281 0 -2.3716 0.47853 1.2089 1.52157
GLU_621 -4.34114 0.37948 5.45825 -0.46808 0.076 0.71496 2.11714 -2.11966 -0.00159 -0.00432 -3.51585 -1.48876 0 0 -1.07216 -0.45277 0 0.13533 0.10659 0 4.49819 -0.02555 0 -2.7348 -0.05231 0.709 -2.08206
LYS_622 -3.00248 0.38597 5.0433 -0.42336 0.05871 0.23006 1.84137 -1.89365 -0 -0 -3.9236 0.442 0 0 -1.07216 -0.57457 0 -0.03939 0.09841 2.0451 0 0.01586 0 -1.5107 0.00111 0.53074 -1.74728
ASP_623 -2.2543 0.21634 3.67058 -0.1268 0.02164 0.40029 1.27043 -1.38786 -0 -0 -2.93012 -0.79927 0 0 0 -0.57457 0 -0.07529 0.07749 0 2.48429 -0.58031 0 -2.3716 -0.37613 0.43209 -2.90309
GLN_624 -5.04696 0.61302 4.14899 -0.49438 0.17522 0.42999 1.25505 -1.91745 -0.00159 -0.00432 -1.26476 -0.97992 0 0 0 -0.98673 0 -0.01266 0.17613 0 1.82235 0.35499 0 -0.18838 0.21193 0.33736 -1.37212
PHE_625 -4.54666 0.75228 1.88706 -0.53922 0.02229 -0.06277 1.45308 -1.35234 -0.02793 -0.11171 -0.61959 -0.05142 0 0 0 0 0 0.01785 0.00459 0 1.79927 0.67821 0 1.0402 1.00076 0.51538 1.85933
ILE_626 -7.0246 0.93509 1.54176 -0.71681 0.56751 0.29485 1.41927 -1.62532 -0 -0 -0.46077 0.1542 0 0 0 0 0 -0.06268 0.00149 2.18951 0 0.588 0 0.73287 0.59818 0.68688 -0.18057
LEU_627 -9.17557 1.3219 3.28482 -0.55529 0.28122 0.17619 3.00243 -2.97547 -0.0002 -0.00164 -2.7773 -0.00433 0 0 0 0 0 -0.05974 0.07728 0.32749 0 0.55209 0 0.18072 0.2589 1.15927 -4.92725
VAL_628 -7.93514 1.40165 4.4399 -0.3396 0.44673 0.07794 2.61549 -2.93009 -0.02793 -0.11171 -1.56212 -0.1518 0 0 0 0 0 0.00116 0.21214 0.25011 0 -0.06216 0 1.9342 0.09898 1.23664 -0.40561
ASP_629 -5.59315 0.7756 7.02858 -0.21821 0.00481 0.72096 2.79242 -3.18445 -0.00718 -0.0166 -5.75521 0.12663 0 0 0 0 0 0.0226 0.36249 0 3.67075 -0.06075 0 -2.3716 -0.20813 0.84989 -1.06054
ASP_630 -6.31704 0.41382 6.1562 -0.09999 0.00374 0.29974 3.23172 -3.1058 -0.01829 -0.12438 -3.20482 -0.13044 0 0 0 0 0 0.08955 0.01808 0 2.06367 -0.25046 0 -2.3716 -0.29062 0.62834 -3.00858
LEU_631 -7.83509 0.8077 3.55369 -0.83866 0.55106 0.36084 2.55013 -2.62003 -0 -0 -0.72121 0.03964 0 0 0 0 0 -0.00174 0.63449 2.02382 0 -0.22204 0 0.18072 -0.19914 0.86636 -0.86946
LYS_632 -6.53489 0.50024 7.07307 -0.30214 0.0306 0.13125 3.49193 -3.11057 -0 -0 -4.41658 0.03352 0 0 0 -0.45277 0 0.09817 0.12132 1.80946 0 0.05125 0 -1.5107 -0.14229 0.86859 -2.26055
LYS_633 -6.05372 0.9822 7.53636 -0.39618 0.07642 0.26972 3.14655 -3.17984 -0.00718 -0.0166 -5.54453 0.44679 0 0 0 0 0 0.1328 0.09055 2.36627 0 -0.06149 0 -1.5107 -0.41395 0.52557 -1.61096
SER_634 -7.23901 0.8586 7.2656 -0.03382 0.00223 0.02564 3.66896 -3.53948 -0.0126 -0.15117 -4.63873 -0.08034 0 0 0 0 0 0.10407 0.0286 1.31037 0 -0.29874 1.84154 -0.77834 -0.60476 0.6065 -1.66487
TRP_635 -8.64479 1.10764 6.66164 -1.12898 0.10161 0.25896 2.48853 -3.34623 -0 -0 -1.78441 -0.40204 0 0 0 0 0 0.05192 0.0986 0 1.88247 -0.23254 0 1.6906 0.01533 0.95578 -0.22592
GLN_636 -3.48131 0.30003 3.23587 -0.9355 0.17917 1.05446 1.26267 -1.65825 -0 -0 -0.37359 -0.93064 0 0 0 0 0 -0.04281 0.01328 0 2.82249 -0.24756 0 -0.18838 0.11669 0.92213 2.04875
ILE_637 -7.80288 1.22816 4.34959 -0.6375 0.55658 0.22271 1.78589 -2.53894 -0 -0 -1.04496 0.06268 0 0 0 0 0 -0.01065 0.00078 0.38821 0 0.4697 0 0.73287 -0.0788 0.79364 -1.52292
LYS_638 -5.50135 0.61617 5.64826 -0.32303 0.05227 0.18627 1.80187 -2.26421 -0.00507 -0.02682 -3.21301 -0.21866 0 0 -0.47229 0 0 -0.07884 0.4134 1.7919 0 -0.112 0 -1.5107 -0.00612 0.86292 -2.35905
GLY_639 -3.56605 0.30807 3.76326 -7e-05 0 0 2.05418 -1.91196 -2e-05 -0.00046 -1.82841 -0.36389 0 0 -0.68905 0 0 -0.04745 0 0 0 0.52906 0 0.83697 1.02605 0.50281 0.61304
ILE_640 -7.78584 1.61691 2.39682 -0.59388 0.44783 0.10788 2.10954 -2.2378 -0.02409 -0.14283 -1.65588 0.46202 0 0 0 0 0 0.56418 0.05347 0.78263 0 -0.05379 0 0.73287 1.95113 1.02366 -0.24515
TYR_641 -6.70933 1.45519 3.5562 -1.04551 0.08513 0.47093 2.08959 -2.04423 -0 -0 -1.36982 -0.25783 0 0 0 0 0 -0.0245 0.00161 0 1.867 -0.34101 0.00232 1.2797 6.5591 2.22654 7.80108
PRO_642 -7.19323 2.15133 4.94196 -0.07935 0.00015 0.04781 2.41006 -2.09962 -0 -0 -1.06586 0.58221 0 0 0 0 0 -0.08717 0.09858 0.37951 0 -0.72722 0 -2.4119 5.83325 2.01019 4.79069
TRP_643 -12.8509 3.20341 2.7816 -1.44277 0.55124 0.55749 2.45233 -3.17632 -0.00933 -0.09702 -1.56396 -0.93693 0 0 0 0 0 -0.13042 0.19197 0 1.46527 0.02967 0 1.6906 -0.02918 1.46873 -5.84454
LEU_644 -8.96403 1.82018 3.30936 -0.71078 0.22116 0.2509 2.728 -2.79911 -0.02625 -0.1636 -2.23504 0.24453 0 0 0 0 0 -0.04382 0.03877 0.74854 0 -0.24877 0 0.18072 0.07427 1.13932 -4.43568
LYS_645 -6.02462 0.82532 5.25665 -0.46107 0.06257 0.33885 2.51934 -2.47348 -0.02889 -0.09785 -1.81944 0.02198 0 0 0 0 0 -0.04449 0.41123 2.32465 0 -0.04484 0 -1.5107 0.11787 0.6547 0.02777
ARG_646 -7.83677 0.65925 7.43896 -0.70677 0.11303 0.43613 2.70394 -3.24585 -0 -0 -1.57901 0.67887 0 0 0 0 0 -0.07978 0.1952 2.8069 0 -0.17584 0 -1.2888 -0.34523 0.6356 0.40983
LYS_647 -9.22104 0.9017 9.33357 -0.60077 0.63664 0.42989 3.54109 -3.89603 -0.00496 -0.03029 -4.86651 0.01197 0 0 0 -0.72968 0 0.75771 0.17192 1.85316 0 -0.17799 0 -1.5107 -0.43856 1.34864 -2.49024
LEU_648 -7.32317 0.57978 3.71686 -0.49763 0.24533 0.10333 2.78887 -2.73628 -0 -0 -2.79589 0.04941 0 0 0 0 0 0.01372 0.11478 3.01925 0 -0.22818 0 0.18072 -0.17663 1.42967 -1.51607
GLU_649 -6.01418 0.49348 8.37878 -0.56268 0.07813 1.00285 4.03064 -3.63326 -0.03106 -0.11862 -6.1776 -0.69551 0 0 0 -0.86248 0 0.05521 0.04736 0 3.57742 -0.30288 0 -2.7348 -0.32942 0.65619 -3.14243
ASP_650 -5.99191 0.50537 7.58963 -0.10612 0.01379 0.32597 2.81801 -3.15802 -0 -0 -3.99891 -0.41222 0 0 0 -0.39108 0 -0.03214 0.05935 0 1.85741 -0.01225 0 -2.3716 -0.35634 0.71602 -2.94502
LEU_651 -7.34587 1.37984 3.0834 -0.48943 0.34623 0.09906 2.15831 -2.40895 -0.01777 -0.11589 -1.01123 0.08935 0 0 0 0 0 -0.05168 0.01109 2.59393 0 -0.22951 0 0.18072 0.16166 0.73477 -0.83197
ILE_652 -4.63909 0.39428 4.50755 -0.49665 0.36541 0.09897 2.1851 -2.19697 -0 -0 -1.20218 0.11746 0 0 0 0 0 0.0032 0.08834 0.53905 0 -0.41171 0 0.73287 0.22349 0.45383 0.76296
SER_653 -5.08179 0.54249 5.82986 -0.03833 0.002 0.05013 2.56735 -2.69848 -0.01025 -0.04687 -3.14216 -0.40927 0 0 0 0 0 -0.1412 0.00075 0.13694 0 -0.37844 1.74259 -0.77834 -0.05878 0.45329 -1.45851
GLU_654 -4.20013 0.52935 4.82009 -0.52102 0.09038 0.90892 1.7162 -2.07702 -0 -0 -1.82543 -0.74565 0 0 -0.4101 0 0 -0.04451 0.151 0 4.11327 -0.29463 0 -2.7348 -0.37857 0.5684 -0.33426
LYS_655 -2.34267 0.21383 2.67234 -0.53702 0.15154 0.36813 0.76581 -1.14163 -0.01777 -0.11589 -0.96306 -0.03231 0 0 0 0 0 -0.06031 0.08251 1.84322 0 -0.0518 0 -1.5107 -0.55 0.52447 -0.70131
LYS_656 -5.20013 0.54135 5.76739 -0.28408 0.02383 0.11845 3.02463 -2.68864 -0.01712 -0.11448 -2.86953 0.02654 0 0 0 -0.86248 0 0.04065 0.02922 1.89206 0 -0.07626 0 -1.5107 -0.32377 0.43416 -2.04888
ILE_657 -1.44719 0.20779 1.03683 -0.58801 0.30203 0.17906 0.39523 -0.68585 -0 -0 0.69419 0.06425 0 0 0 0 0 -0.11972 0.00972 1.29075 0 0.29703 0 0.73287 -0.20675 0.46197 2.62423
ALA_658 -2.03074 0.41893 1.44541 -0.02811 0.00651 0 0.62956 -0.9428 -0 -0 0.14937 -0.43008 0 0 0 0 0 -0.06964 0 0 0 0.06418 0 1.8394 -0.42807 0.36524 0.98918
ALA_659 -3.29617 0.33935 2.38115 -0.02591 0.00055 0 1.55195 -1.65331 -0.00687 -0.0676 -1.34507 -0.23851 0 0 0 0 0 -0.06023 0 0 0 -0.05152 0 1.8394 -0.74554 0.2291 -1.14922
ILE_660 -3.87317 0.75021 1.68572 -0.54566 0.53722 0.11383 1.04949 -1.16658 -0 -0 0.8703 0.06926 0 0 0 0 0 -0.02377 0.02008 1.84294 0 -0.55378 0 0.73287 -0.59196 1.17344 2.09044
PRO_661 -1.89587 0.35328 1.05833 -0.07251 0 0.04444 0.4242 -0.41031 -0.02673 -0.13357 -0.20083 0.58077 0 0 0 0 0 -0.14841 0.02454 0.42316 0 -0.53249 0 -2.4119 -0.3158 1.27788 -1.96184
MET_662 -8.76818 1.60624 2.62944 -0.58951 0.18029 0.07434 1.55054 -1.59781 -0 -0 0.4014 -0.20599 0 0 0 0 0 -0.04154 0.23592 2.82945 0 0.16382 0 0.60916 -0.30625 1.39112 0.16244
PRO_663 -6.1133 0.76381 3.60935 -0.11562 0.00711 0.08435 1.66775 -1.46051 -0 -0 -0.85403 0.2612 0 0 0 0 0 -0.07536 0.04304 0.11345 0 -0.90219 0 -2.4119 -0.43491 1.4615 -4.35626
LYS_664 -5.93014 0.50887 5.43513 -0.76632 0.25462 0.46467 2.09061 -2.43181 -7e-05 -0.00193 -2.14716 0.22915 0 0 0 0 0 -0.04944 0.07169 2.1172 0 -0.10839 0 -1.5107 -0.47934 0.58444 -1.6689
TYR_665 -9.16177 1.07683 2.25572 -0.70538 0.10335 0.26701 2.01468 -2.39465 -0.00257 -0.05784 -1.24696 -0.27483 0 0 0 0 0 0.03324 0.50478 0 2.97954 0.06072 2e-05 1.2797 -0.27336 0.58301 -2.95877
LYS_666 -8.55198 1.30945 5.51722 -0.28581 0.03428 0.12467 1.50877 -2.34628 -0 -0 -0.01015 0.02189 0 0 0 0 0 0.03539 0.00971 1.80787 0 0.05761 0 -1.5107 -0.1927 0.74839 -1.72238
LEU_667 -8.55687 0.88801 3.88242 -0.47166 0.20722 0.10739 2.41382 -2.73783 -0 -0 -1.74908 0.22639 0 0 0 0 0 -0.03806 0.13765 0.3756 0 -0.27054 0 0.18072 -0.24264 0.67773 -4.96973
GLY_668 -3.83922 0.17959 4.89829 -5e-05 0 0 2.17945 -2.36972 -0.00496 -0.03029 -2.58265 -0.40078 0 0 0 0 0 -0.08364 0 0 0 0.27834 0 0.83697 0.37576 0.31297 -0.24993
LYS_669 -4.85482 0.25091 4.7329 -0.7203 0.10496 0.67632 1.96634 -2.23497 -0.02629 -0.08103 -1.82593 -0.07947 0 0 0 0 0 0.01812 0.37911 3.62862 0 -0.01025 0 -1.5107 0.33103 0.48742 1.23197
LEU_670 -7.12162 1.2165 4.52348 -0.70147 0.33969 0.28259 2.30374 -2.63511 -0.00799 -0.05725 -1.80111 0.10074 0 0 0 0 0 -0.0278 0.04625 0.95027 0 -0.25007 0 0.18072 -0.26761 0.80329 -2.12275
MET_671 -7.75625 0.743 5.67177 -0.1991 0.01299 0.06102 2.92728 -2.8869 -0.01092 -0.06812 -3.22868 -0.16799 0 0 0 0 0 -0.00502 0.04376 1.90968 0 0.03714 0 0.60916 0.05149 0.56499 -1.6907
TYR_672 -9.12101 1.42387 3.74383 -0.96016 0.12047 0.38268 2.96706 -2.99748 -0 -0 -2.64131 -0.27862 0 0 0 0 0 -0.00681 0.06047 0 1.80928 -0.48039 0.011 1.2797 0.23273 0.43388 -4.02083
LYS_673 -4.76983 0.18715 4.64616 -0.43717 0.0822 0.25959 2.14873 -2.3074 -0.02318 -0.15669 -2.04323 -0.16922 0 0 0 0 0 -0.04341 0.00177 2.00523 0 -0.01126 0 -1.5107 -0.06292 0.40784 -1.79635
ILE_674 -8.73645 1.23677 4.49628 -0.68632 0.63673 0.15699 2.63364 -2.90923 -0.01447 -0.08169 -2.28483 0.28043 0 0 0 0 0 -0.06023 0.02982 0.62494 0 -0.4571 0 0.73287 -0.16989 0.43009 -4.14166
CYS_675 -6.91769 1.03138 4.35466 -0.04576 0 0.01429 2.43015 -2.59953 -0.00799 -0.05725 -3.13211 0.02675 0 0 0 0 0 0.0549 0.01161 0.37939 0 0.25651 0 3.6196 0.27122 0.72113 0.41127
HIS_D_676 -8.31605 0.91731 6.13858 -0.99845 0.12398 1.14155 2.95541 -3.62606 -0.0341 -0.22481 -2.62144 -0.33528 0 0 0 0 0 -0.01643 0.04846 0 2.6106 -0.16523 0 -0.45461 0.30392 0.92297 -1.62969
HIS_677 -4.52152 0.20557 5.55526 -0.74402 0.02551 0.77167 2.20189 -2.61364 -0 -0 -1.63413 -0.30933 0 0 0 0 0 -0.00284 0.01094 0 1.51199 -0.28322 0 -0.45461 0.17109 0.59001 0.48061
MET_678 -6.69513 0.54493 4.97746 -0.64468 0.09193 0.32444 2.29686 -2.53752 -0 -0 -1.53147 -0.03904 0 0 0 0 0 0.01122 0.03562 1.8232 0 0.1044 0 0.60916 0.29479 0.23198 -0.10185
ALA_679 -6.59559 0.85996 4.14251 -0.02383 0 0 2.91567 -3.01454 -0.02938 -0.18371 -2.65377 -0.36447 0 0 0 0 0 -0.02415 0 0 0 -0.34451 0 1.8394 -0.17649 0.41743 -3.23548
PHE_680 -9.08629 1.44024 4.53923 -1.01601 0.07483 0.3227 2.96542 -3.12028 -0 -0 -2.39903 -0.1047 0 0 0 0 0 0.00458 0.53822 0 1.8675 -0.54743 0 1.0402 -0.21745 0.5252 -3.17307
GLU_681 -5.60357 0.23167 5.0409 -0.20513 0.02583 0.27801 2.11499 -2.6153 -0 -0 -2.05883 -0.59187 0 0 0 0 0 -0.04707 0.07185 0 3.02026 -0.32142 0 -2.7348 -0.21821 0.43049 -3.18219
VAL_682 -7.24517 1.02264 4.59601 -0.31873 0.27201 0.07225 2.85796 -2.97148 -0 -0 -2.11672 -0.09003 0 0 0 0 0 -0.06076 0.01254 0.07723 0 -0.34682 0 1.9342 -0.36155 0.42308 -2.24335
THR_683 -7.48047 0.46509 5.44473 -0.11049 0.01553 0.05146 3.25965 -3.26588 -0 -0 -2.25045 -1.1318 0 0 0 0 0 0.13688 0.00626 0.84288 0 0.14118 2.32868 -1.0874 -0.0916 0.47055 -2.2552
ILE_684 -9.26715 1.4579 3.54822 -0.52519 0.54414 0.10518 2.7701 -3.02383 -0.01491 -0.10202 -1.96216 -0.05737 0 0 0 0 0 -0.06663 0.03712 0.55949 0 -0.48594 0 0.73287 -0.03644 0.71183 -5.07482
ASN_685 -7.40256 0.40914 6.29539 -0.17238 0.01904 0.25227 2.97518 -3.22813 -0 -0 -2.09833 -0.35215 0 0 0 0 0 0.04645 1e-05 0 1.45428 0.34573 0 -0.93687 0.08135 0.6416 -1.66997
ILE_686 -9.089 1.63267 4.4898 -0.50635 0.36501 0.10043 2.95959 -3.17633 -0 -0 -1.95151 0.11577 0 0 0 0 0 -0.06847 0.09143 0.50006 0 -0.48139 0 0.73287 0.1032 0.57468 -3.60755
ALA_687 -5.69641 0.21279 3.5867 -0.02195 0 0 2.35747 -2.59402 -0 -0 -2.13156 -0.38758 0 0 -0.69841 0 0 -0.00838 0 0 0 -0.40186 0 1.8394 -0.27008 0.52235 -3.69154
ILE_688 -9.53168 1.39625 4.71576 -0.52083 0.60394 0.10189 3.01584 -3.21161 -0.00844 -0.07475 -3.25907 0.12927 0 0 0 0 0 0.0824 0.03054 0.509 0 -0.50368 0 0.73287 -0.22484 0.44254 -5.57459
VAL_689 -6.79814 0.63596 3.05733 -0.35226 0.20436 0.0871 2.41192 -2.37692 -0 -0 -1.83215 -0.07826 0 0 0 0 0 -0.07531 0.06925 0.83669 0 0.09131 0 1.9342 -0.0646 0.66727 -1.58225
LEU_690 -6.86992 1.16325 2.45469 -0.5203 0.21138 0.14634 1.19136 -2.0978 -0.03766 -0.14585 -1.25107 0.19684 0 0 0 0 0 -0.07841 0.02973 0.2329 0 -0.04772 0 0.18072 -0.26188 0.54087 -4.96252
ASN_691 -7.51277 0.98974 6.97942 -0.19187 0.01681 0.29567 2.61901 -3.18824 -0 -0 -2.56371 -0.50592 0 0 -0.69841 0 0 0.08345 0.20662 0 2.09339 0.13398 0 -0.93687 0.29455 0.87245 -1.0127
ILE_692 -7.79988 0.93071 2.34732 -0.52124 0.84756 0.10022 2.20626 -2.17387 -3e-05 -0.00052 -1.85359 0.03834 0 0 0 0 0 0.18696 0.02294 0.47686 0 -0.45845 0 0.73287 0.45843 1.47513 -2.98398
VAL_693 -7.44202 1.58934 3.09738 -0.32931 0.24216 0.0742 2.12053 -2.43343 -0.02285 -0.23134 -1.75873 -0.18901 0 0 0 0 0 0.47852 0.05076 0.0222 0 -0.30588 0 1.9342 5.79279 2.48671 5.17624
PRO_694 -6.36528 0.81284 5.29629 -0.06717 1e-05 0.04293 2.07878 -2.25239 -0.00465 -0.02528 -1.56974 0.63061 0 0 0 0 0 -0.08331 0.04978 0.1297 0 0.16303 0 -2.4119 5.90604 2.18478 4.51509
ILE_695 -7.46232 0.50522 5.139 -0.67478 0.6171 0.15415 3.26419 -2.93068 -0.00272 -0.02149 -1.855 0.35541 0 0 0 0 0 -0.02239 0.1297 0.61077 0 -0.44548 0 0.73287 0.22019 0.91835 -0.76792
ILE_696 -8.84841 0.98674 3.50245 -0.6357 0.6613 0.15056 2.58141 -2.83605 -0 -0 -1.60037 -0.10901 0 0 0 0 0 -0.04617 0.2806 3.28529 0 -0.47148 0 0.73287 0.058 0.84459 -1.46339
MET_697 -9.07299 0.81997 5.71267 -0.78502 0.2514 0.42199 2.30077 -2.8405 -3e-05 -0.00052 -2.02225 -0.16656 0 0 0 0 0 -0.01817 0.1311 2.75081 0 0.07996 0 0.60916 0.16859 0.70487 -0.95475
GLU_698 -7.26278 0.37127 8.10339 -0.20512 0.02768 0.27951 2.45315 -3.54548 -0.0091 -0.12839 -2.04432 -0.51279 0 0 0 0 0 -0.01288 0.02971 0 3.25663 -0.2947 0 -2.7348 -0.10661 0.52762 -1.80802
PHE_699 -9.83346 0.9117 5.50412 -0.96205 0.06689 0.38334 3.07642 -3.49537 -0.00465 -0.02528 -3.41109 0.05213 0 0 0 0 0 0.01053 0.04159 0 1.86397 -0.3012 0 1.0402 -0.28437 0.45488 -4.91169
VAL_700 -7.98174 1.32089 1.09243 -0.33337 0.71033 0.07825 1.81334 -2.15672 -0.00272 -0.02149 -0.67152 -0.87845 0 0 0 0 0 2.36228 0.04675 0.12761 0 -0.18371 0 1.9342 -0.10185 16.435 13.5895
VAL_701 -6.90152 1.1371 2.55549 -0.35475 0.8003 0.08226 2.26361 -2.28928 -0 -0 -1.16184 -0.35395 0 0 0 0 0 -0.28764 0.08171 1.65986 0 0.5102 0 1.9342 0.29368 17.863 17.8325
GLN_702 -6.26569 0.67846 4.58414 -0.5949 0.2772 0.63474 2.25941 -2.42399 -0 -0 -2.54347 -0.8119 0 0 0 -0.57142 0 -0.00034 0.18407 0 3.02427 0.10583 0 -0.18838 0.81041 2.12097 1.2794
ASP_703 -6.52195 0.88748 7.49404 -0.10173 0.00283 0.29902 3.98798 -3.27665 -0 -0 -6.9821 -1.07695 0 0 -1.93916 0 0 -0.02756 0.18822 0 2.92493 -0.32723 0 -2.3716 0.30598 1.13183 -5.40264
LYS_704 -3.17455 0.35493 4.70838 -0.31048 0.03731 0.15025 2.02112 -1.97734 -0 -0 -3.418 -0.16257 0 0 -0.67956 0 0 0.11311 0.04088 1.96164 0 -0.17832 0 -1.5107 -0.24721 0.7759 -1.49521
MET_705 -5.72021 0.40467 3.47235 -0.35414 0.06796 0.1159 1.03401 -1.87063 -0 -0 -0.65754 -0.0398 0 0 -0.6939 0 0 -0.07187 0.04125 1.83817 0 0.29943 0 0.60916 -0.10933 0.39368 -1.24083
ALA_706 -3.36406 0.56679 1.34397 -0.02801 0.02369 0 0.86106 -1.44405 -0.01009 -0.07723 -0.41155 -0.59678 0 0 0 0 0 -0.10227 0 0 0 0.24459 0 1.8394 0.09914 0.47249 -0.5829
SER_707 -3.19517 0.24801 2.7556 -0.02681 0 0.06196 0.84481 -1.54919 -0.0111 -0.10551 -0.94464 -0.48282 0 0 0 0 0 -0.03368 0.00163 0.13812 0 -0.47698 0.60262 -0.77834 -0.16677 0.37578 -2.7425
VAL_708 -5.40389 0.80227 2.22214 -0.33392 0.35273 0.07313 2.4352 -2.03796 -0.00743 -0.05465 -1.8827 -0.56802 0 0 0 0 0 0.24732 0.00965 0.17268 0 -0.41295 0 1.9342 -0.48542 0.50731 -2.43033
SER_709 -2.72207 0.34306 2.54803 -0.02843 0 0.04408 1.42313 -1.50818 -0.00753 -0.09914 -0.48719 -1.0463 0 0 0 0 0 -0.06499 0.0113 0.20969 0 -0.04036 0.61938 -0.77834 -0.50071 0.73184 -1.35272
THR_710 -4.25173 0.54739 1.964 -0.19766 0.1341 0.07572 0.85633 -1.44789 -0.00753 -0.09914 0.1728 -0.73307 0 0 0 0 0 -0.04543 0.02915 0.12896 0 0.13535 2.35961 -1.0874 -0.22759 0.55226 -1.14176
MET_711 -8.32187 0.95303 2.23392 -0.67424 0.16889 0.27934 1.50366 -1.79073 -0 -0 0.17607 -0.23247 0 0 0 0 0 -0.05367 0.182 1.7042 0 0.25005 0 0.60916 0.42022 0.41331 -2.17911
ALA_712 -2.84699 0.16714 2.20608 -0.0248 0.00013 0 1.25897 -1.43413 -0 -0 -0.46976 -0.35888 0 0 0 0 0 -0.05065 0 0 0 -0.01687 0 1.8394 0.13204 0.44133 0.84302
ALA_713 -2.93926 0.53774 2.17004 -0.02376 0 0 1.29638 -1.47727 -0.00743 -0.05465 -0.57378 -0.20927 0 0 0 0 0 0.15545 0 0 0 -0.06855 0 1.8394 -0.61091 0.81059 0.84471
PRO_714 -3.20778 0.4373 2.90809 -0.18601 0.00231 0.13102 1.63138 -1.45137 -0 -0 -0.7987 0.042 0 0 0 0 0 -0.01889 0.01228 0.5802 0 -0.9308 0 -2.4119 -0.65244 1.04383 -2.86949
GLY_715 -1.99642 0.30701 2.22799 -4e-05 0 0 1.21918 -1.21961 -0 -0 -0.30547 -0.3742 0 0 0 0 0 0.10966 0 0 0 -0.16447 0 0.83697 1.20793 0.65905 2.50757
SER_716 -1.54056 0.10336 1.80648 -0.02964 0.00173 0.04809 0.58961 -0.91825 -0 -0 0.25807 -0.91766 0 0 0 0 0 -0.11658 0.00574 0.14905 0 -0.34032 0.61882 -0.77834 1.27588 0.41601 0.63149
THR_717 -2.87628 0.31164 2.87808 -0.13563 0.07864 0.09106 1.47777 -1.47599 -0 -0 -1.17837 -0.89033 0 0 0 0 0 -0.01504 0.05572 0.05674 0 -0.48506 2.30394 -1.0874 -0.31856 0.3577 -0.85137
VAL_718 -5.39636 0.83084 2.3896 -0.29761 0.15591 0.05713 1.4191 -1.93946 -0 -0 -0.64844 -0.25667 0 0 0 0 0 -0.02555 0.02197 0.0646 0 -0.49719 0 1.9342 -0.25238 0.50614 -1.93416
SER_719 -3.53353 0.37391 4.025 -0.02526 0 0.05807 2.23238 -1.72742 -0 -0 -2.35398 -0.64546 0 0 -0.7593 0 0 -0.00327 0.00387 0.13445 0 -0.52313 0.62726 -0.77834 -0.31132 0.45066 -2.75538
SER_720 -2.57784 0.15284 2.73859 -0.02783 2e-05 0.04267 1.31618 -1.26454 -0 -0 -0.13304 -1.03053 0 0 0 0 0 -0.09509 0.00239 0.18731 0 -0.0606 0.60796 -0.77834 -0.49395 0.34385 -1.06995
GLU_721 -6.67642 1.03542 7.13769 -0.63138 0.17774 1.14422 2.6546 -3.07749 -0.00742 -0.03913 -1.86149 -0.64344 0 0 0 -0.59985 0 0.51131 0.06201 0 3.47201 0.12451 0 -2.7348 5.40187 1.53798 6.98795
PRO_722 -7.62436 1.72495 3.96816 -0.08792 0.0002 0.0536 1.87486 -1.83073 -0.02026 -0.1064 -1.41337 0.74563 0 0 0 0 0 -0.00103 0.01755 0.41624 0 0.04511 0 -2.4119 5.5862 1.90124 2.8378
SER_723 -3.49885 0.47732 4.20943 -0.02616 0 0.06104 2.00759 -1.96873 -0 -0 -1.60912 -0.63157 0 0 0 0 0 -0.02304 0.0133 0.74453 0 0.3449 0.60046 -0.77834 -0.05035 0.81898 0.69141
SER_724 -4.5626 0.42386 4.95952 -0.02639 0.00604 0.02741 2.83779 -2.36987 -0 -0 -2.81774 -0.42199 0 0 0 -0.63655 0 -0.13119 0.03656 1.41668 0 -0.4188 0.73512 -0.77834 0.09095 0.4882 -1.14132
LEU_725 -8.58457 1.64409 4.39315 -0.4877 0.18391 0.13152 4.00567 -2.91881 -0 -0 -3.40993 0.18048 0 0 0 0 0 -0.03553 0.15333 0.29518 0 -0.1189 0 0.18072 -0.1371 0.62509 -3.89941
GLN_726 -3.7631 0.48802 4.79695 -0.85445 0.15067 0.91452 2.13436 -2.14256 -0.02026 -0.1064 -1.15828 -0.99151 0 0 0 0 0 -0.05561 0.02879 0 2.84233 -0.15423 0 -0.18838 -0.20357 0.48582 2.20309
LYS_727 -4.90269 0.44209 5.41648 -0.31122 0.04002 0.15283 2.74601 -2.50794 -0 -0 -3.22871 -0.06741 0 0 0 -0.51614 0 -0.05952 0.01867 1.83734 0 -0.05295 0 -1.5107 -0.36367 0.41267 -2.45482
ILE_728 -10.3249 2.20899 4.15979 -0.52385 0.58609 0.11596 3.56782 -3.54856 -0 -0 -2.09354 0.40841 0 0 0 0 0 -0.01008 1.04024 0.92294 0 -0.02617 0 0.73287 -0.2097 1.23983 -1.75387
GLU_729 -5.59996 0.67419 6.70431 -0.57983 0.08347 1.03296 2.40183 -2.99168 -0.01265 -0.06056 -2.01062 -0.70519 0 0 0 0 0 0.17863 0.00365 0 3.52031 -0.16506 0 -2.7348 -0.08619 1.21274 0.86555
ASP_730 -3.41401 0.23036 4.03476 -0.10488 0.00546 0.31517 1.14639 -1.94298 -0 -0 -0.22861 -0.39963 0 0 0 0 0 0.11981 0.00037 0 1.70656 0.24488 0 -2.3716 -0.26962 0.49534 -0.43226
ALA_731 -5.4278 0.82703 2.27477 -0.02347 0 0 2.24758 -2.22134 -0.00777 -0.04649 -1.03289 -0.32893 0 0 -0.74506 0 0 0.12354 0 0 0 -0.18802 0 1.8394 -0.35627 0.71116 -2.35457
LEU_732 -7.88916 1.50628 3.63601 -0.44228 0.27964 0.05749 1.59199 -2.5254 -0.01265 -0.06056 -0.84195 0.48366 0 0 0 0 0 0.10713 0.12317 0.30023 0 0.20273 0 0.18072 -0.28884 1.2374 -2.3544
ARG_733 -5.11217 0.53333 4.09276 -0.42893 0.05085 0.20056 1.88778 -1.94671 -0.00777 -0.04649 -1.28636 0.54142 0 0 0 0 0 0.00525 0.05684 1.96142 0 0.03866 0 -1.2888 0.08391 1.36968 0.70524
ILE_734 -8.90718 1.57012 2.04567 -0.48223 0.40702 0.08473 2.44315 -2.11619 -0 -0 -1.19297 0.65286 0 0 -0.5657 0 0 -0.09484 0.17568 0.78577 0 0.36091 0 0.73287 0.07123 1.31695 -2.71216
SER_735 -4.35687 0.45114 3.89998 -0.03255 0.01433 0.02831 2.33103 -1.99126 -0 -0 -1.52159 0.20732 0 0 -0.76699 0 0 0.39235 0.00877 0.07717 0 0.74553 1.86972 -0.77834 0.49078 1.16505 2.2339
ASN_736 -6.54989 0.43558 7.64092 -0.34469 0.28248 0.65604 4.13887 -3.71099 -0.01107 -0.12378 -3.78219 -0.2018 0 0 -1.39086 0 0 -0.04487 0.00202 0 1.28342 -0.37465 0 -0.93687 0.5509 0.73223 -1.74921
TYR_737 -4.50822 0.24518 3.60295 -0.96664 0.05899 0.36993 2.00931 -2.05342 -0 -0 -1.54249 -0.27606 0 0 0 -0.40316 0 0.01341 0.04793 0 1.79804 -0.43787 0.05708 1.2797 0.05323 0.45562 -0.19648
VAL_738 -7.67607 0.94472 2.39368 -0.30467 0.20394 0.06535 2.17074 -2.39901 -0 -0 -0.77497 0.0009 0 0 0 0 0 0.12973 0.04812 0.14391 0 -0.1605 0 1.9342 -0.03426 0.45689 -2.8573
PHE_739 -13.764 3.04447 4.97261 -0.83932 0.16334 0.35778 3.69215 -4.17979 -0 -0 -2.489 0.09156 0 0 -0.6458 0 0 0.20928 0.46177 0 2.88126 0.06402 0 1.0402 -0.16394 1.60282 -3.50054
PHE_740 -8.61843 0.40097 5.65222 -0.68444 0.10346 0.27895 3.35981 -3.70878 -0.01107 -0.12378 -3.10993 -0.15381 0 0 0 0 0 0.32331 0.55006 0 2.41645 0.1192 0 1.0402 -0.21083 1.91878 -0.45767
VAL_741 -7.6283 0.91183 3.78556 -0.29784 0.13204 0.06445 3.48354 -2.97542 -0 -0 -2.29811 -0.08978 0 0 0 0 0 -0.04704 0.00212 0.03776 0 -0.31613 0 1.9342 -0.14159 1.07523 -2.36749
ILE_742 -10.3947 2.0002 3.18555 -0.52875 0.35639 0.10952 2.73232 -2.87436 -0 -0 -1.65554 0.38174 0 0 0 0 0 -0.049 0.04105 1.10445 0 0.03004 0 0.73287 -0.10343 1.40975 -3.52189
TYR_743 -12.4706 1.59718 4.28865 -0.62947 0.19218 0.31908 3.57376 -3.64944 -0.01817 -0.13309 -2.64579 -0.27653 0 0 0 0 0 0.15813 0.04555 0 2.79402 0.05717 0.10401 1.2797 -0.11756 1.17131 -4.35994
ALA_744 -5.86849 0.57393 3.90688 -0.02264 0 0 2.94792 -2.78225 -0 -0 -2.39176 -0.35564 0 0 0 0 0 -0.04301 0 0 0 -0.2347 0 1.8394 -0.28648 0.54636 -2.17046
ILE_745 -8.48809 0.85742 3.3645 -0.48017 0.38816 0.09483 2.56924 -2.74419 -0 -0 -1.73529 -0.00397 0 0 0 0 0 -0.01811 0.03437 0.53138 0 -0.46811 0 0.73287 -0.23858 0.90176 -4.70198
GLU_746 -7.84942 0.86464 7.74924 -0.38204 0.27885 0.44145 2.88244 -3.48039 -0.00403 -0.02589 -3.07129 -0.64047 0 0 0 0 0 -0.03524 0.02503 0 4.36313 -0.14352 0 -2.7348 -0.16401 1.24387 -0.68246
ALA_747 -6.7261 0.91362 4.77545 -0.02109 0 0 3.04018 -3.05523 -0.03414 -0.18105 -2.82486 -0.35354 0 0 0 0 0 -0.01229 0 0 0 -0.24024 0 1.8394 -0.34338 1.07811 -2.14515
ILE_748 -6.70369 0.68308 4.96824 -0.48817 0.28231 0.09642 2.60611 -2.81827 -0 -0 -2.21467 0.10534 0 0 0 0 0 -0.03323 0.06509 0.52313 0 -0.40444 0 0.73287 -0.12073 0.63894 -2.08168
VAL_749 -6.80617 0.58148 2.87304 -0.31663 0.18585 0.07098 1.78318 -2.38371 -0 -0 -0.97389 -0.1315 0 0 0 0 0 -0.05188 0.00146 0.14241 0 -0.18081 0 1.9342 -0.05875 0.49071 -2.84004
LYS_750 -7.21027 0.47979 7.02029 -0.49782 0.14307 0.30501 2.73798 -2.98039 -0.03766 -0.14585 -2.32748 0.10229 0 0 0 0 0 0.11046 0.11597 1.96275 0 -0.14354 0 -1.5107 -0.2308 0.63646 -1.47045
ILE_751 -9.39628 1.2709 5.45141 -0.49174 0.37992 0.09848 3.03973 -3.17893 -0.00403 -0.02589 -2.60056 0.04684 0 0 0 0 0 -0.04622 0.19335 0.68799 0 -0.30999 0 0.73287 -0.15942 0.65423 -3.65733
LEU_752 -8.62546 1.45791 3.8393 -0.50237 0.23455 0.12697 2.87816 -2.65682 -0.01661 -0.0939 -2.62128 0.17551 0 0 0 0 0 0.05956 0.11087 0.08657 0 -0.01539 0 0.18072 0.04179 0.77276 -4.56717
GLY_753 -3.96576 1.22152 3.97759 -6e-05 0 0 1.65873 -2.11453 -0 -0 -0.99524 -0.4132 0 0 0 0 0 -0.07277 0 0 0 0.28443 0 0.83697 0.03405 0.7156 1.16734
LEU_754 -7.93862 1.44995 2.87625 -0.67657 0.13503 0.2392 1.81093 -2.10139 -0 -0 -0.60696 0.09127 0 0 0 0 0 -0.03639 0.06138 0.70828 0 -0.11966 0 0.18072 0.08239 0.7546 -3.0896
GLY_755 -4.65496 0.89736 4.85985 -0.00141 0 0 1.51854 -2.5678 -0.00333 -0.02894 0.0105 -0.34352 0 0 0 0 0 0.11471 0 0 0 -1.4609 0 0.83697 0.39009 0.67315 0.24031
ARG_756 -8.98012 1.0919 7.19365 -0.55063 0.12254 0.35919 2.5137 -3.38705 -0.02997 -0.13662 -0.15311 0.12305 0 0 0 0 0 0.05644 0.37638 2.83672 0 -0.18797 0 -1.2888 0.00105 0.90808 0.86842
HIS_757 -9.57888 1.63034 5.23683 -0.54486 0.11208 0.77911 2.02553 -3.06259 -0.0126 -0.15117 -0.27063 -2.62264 0 0 0 0 0 0.11158 1.02543 0 3.33765 -0.17332 0 -0.45461 0.19171 2.46274 0.04169
TYR_758 -10.235 1.92447 3.67213 -0.41973 0.11771 0.14205 3.32741 -2.84684 -0.01032 -0.09866 -2.6803 -0.14574 0 0 0 -1.46976 0 0.22438 0.20829 0 4.1488 2.17308 0.07768 1.2797 5.96076 2.78541 8.13554
ILE_759 -7.67532 1.3205 2.6899 -0.49958 0.50499 0.09526 2.26129 -2.26234 -0.00315 -0.02849 -2.00528 0.08044 0 0 0 0 0 0.50722 0.1704 0.56334 0 -0.33059 0 0.73287 5.83714 2.50924 4.46783
VAL_760 -5.4448 1.33538 3.03366 -0.32904 0.40503 0.07817 2.15018 -2.18107 -0.00017 -0.00045 -0.93228 -0.3337 0 0 0 0 0 -0.04927 0.01563 0.0708 0 -0.32744 0 1.9342 0.29623 2.46001 2.18107
SER_761 -6.15298 1.1071 6.32563 -0.03269 0.00254 0.06016 2.65041 -3.12501 -0.01846 -0.16892 -1.27622 -0.84982 0 0 0 0 0 0.36987 0.15222 0.24316 0 -0.32205 0.61028 -0.77834 -0.3985 1.67869 0.07706
HIS_762 -8.77688 0.86865 7.10889 -0.71183 0.0731 0.80837 3.23096 -3.72437 -0.02092 -0.13617 -2.34117 -0.68592 0 0 0 -1.08296 0 -0.01667 0.08439 0 2.50431 -0.13082 0 -0.45461 -0.34382 1.0959 -2.65157
TRP_763 -9.21932 1.71215 3.9871 -1.569 0.24734 0.60818 2.33466 -3.10673 -0 -0 -0.61703 -0.31103 0 0 0 0 0 -0.02182 0.16614 0 1.71967 -0.28969 0 1.6906 0.0057 1.23481 -1.42827
ASN_764 -5.97504 0.43777 4.23035 -0.15873 0.00381 0.22104 1.72017 -2.51426 -0.01163 -0.14047 -0.58811 -0.2842 0 0 0 0 0 0.05554 0.00035 0 1.63439 0.50766 0 -0.93687 0.24566 1.40822 -0.14433
LYS_765 -8.29355 0.94731 8.77871 -0.50603 0.12812 0.31347 4.36661 -3.81918 -0.04676 -0.2064 -3.90152 -0.17044 0 0 -0.68905 0 0 -0.04641 0.08946 2.54793 0 -0.13619 0 -1.5107 0.14852 1.13231 -0.87379
PHE_766 -8.78508 0.95946 3.84584 -1.15756 0.16387 0.46871 2.60087 -2.91511 -0.00652 -0.03796 -2.31742 0.00491 0 0 0 0 0 -0.02049 0.09083 0 1.83588 -0.50287 0 1.0402 -0.00114 0.87435 -3.85923
ASP_767 -5.33343 0.45495 6.02928 -0.19016 0.00187 0.61433 1.65836 -2.93683 -0.06013 -0.44894 -1.18352 -0.21471 0 0 0 0 0 0.01626 0.00894 0 3.08761 0.23325 0 -2.3716 0.45947 0.62739 0.4524
ALA_768 -6.55821 0.73062 3.61328 -0.02269 0 0 2.92151 -2.85775 -0 -0 -1.81879 -0.35263 0 0 0 0 0 -0.04228 0 0 0 -0.259 0 1.8394 0.13898 0.51279 -2.15477
PHE_769 -8.78716 1.04966 5.20029 -0.85691 0.04429 0.29067 3.0595 -3.34321 -0 -0 -2.79858 0.01112 0 0 0 0 0 0.00685 0.08321 0 1.87608 -0.30098 0 1.0402 -0.16319 0.45254 -3.13563
ILE_770 -8.75656 1.18775 3.23858 -0.59297 0.41572 0.17203 2.79492 -2.81188 -0.02188 -0.09706 -2.69377 0.19549 0 0 0 0 0 -0.04917 0.22582 1.65928 0 -0.06067 0 0.73287 -0.05436 0.5863 -3.92957
LEU_771 -8.76968 0.9041 4.29538 -0.49691 0.28518 0.12765 2.76963 -3.11759 -0.00652 -0.03796 -2.44571 0.21335 0 0 0 0 0 0.13302 0.01299 0.35634 0 -0.29324 0 0.18072 -0.23679 1.02885 -5.09718
VAL_772 -10.0532 1.96429 2.8913 -0.26666 0.14032 0.04306 3.02491 -3.25427 -0 -0 -2.20534 0.34752 0 0 0 0 0 -0.07316 0.0654 1.05736 0 -0.05616 0 1.9342 -0.25652 1.41296 -3.28397
VAL_773 -7.98154 0.89666 4.45479 -0.30305 0.20844 0.06613 2.80819 -2.9686 -0.00933 -0.09702 -1.878 0.02732 0 0 0 0 0 -0.05444 7e-05 0.01428 0 -0.34651 0 1.9342 -0.02502 0.86264 -2.39078
ALA_774 -5.69066 0.80985 3.73682 -0.02245 0 0 2.71328 -2.57023 -0 -0 -2.30741 -0.33108 0 0 0 0 0 -0.03569 0 0 0 -0.04048 0 1.8394 0.07005 0.41508 -1.41351
LEU_775 -7.96154 0.96597 4.19204 -0.4978 0.23982 0.12526 2.67325 -2.79815 -0 -0 -2.85297 0.22132 0 0 0 0 0 0.45157 0.00842 0.28504 0 -0.30128 0 0.18072 -0.22171 0.83748 -4.45256
VAL_776 -7.81089 1.58463 3.55712 -0.32671 0.27047 0.07661 2.89198 -2.83571 -0 -0 -1.81232 -0.28145 0 0 0 0 0 -0.06043 0.14144 0.0781 0 -0.30055 0 1.9342 -0.24757 1.1289 -2.01217
ASP_777 -6.56499 0.38533 7.86782 -0.23 0.00768 0.75213 2.96686 -3.49477 -0.00165 -0.03404 -3.82102 0.21997 0 0 0 -0.3386 0 -0.01767 0.28465 0 4.77229 0.04879 0 -2.3716 -0.23788 0.89692 1.0902
ILE_778 -7.39495 1.28243 4.18109 -0.51031 0.39473 0.09807 2.47656 -2.75524 -0.04909 -0.32031 -1.80997 0.10079 0 0 0 0 0 -0.04224 0.04281 0.50542 0 -0.50237 0 0.73287 -0.07858 0.65863 -2.98967
ILE_779 -8.47062 1.58671 3.59538 -0.701 0.52738 0.24651 3.04233 -2.90976 -0.00699 -0.06776 -2.14451 0.31318 0 0 -0.52767 0 0 -0.07497 0.22318 0.89619 0 0.08462 0 0.73287 -0.03388 0.879 -2.8098
ILE_780 -9.24376 1.72709 3.62403 -0.59098 0.49035 0.18892 2.80677 -3.00945 -0 -0 -2.67432 -0.0182 0 0 0 0 0 -0.05814 0.23857 0.49161 0 0.57481 0 0.73287 -0.09241 0.96251 -3.84974
ALA_781 -5.66881 0.50515 3.80902 -0.02395 0 0 3.11283 -2.68846 -0 -0 -2.20785 -0.38932 0 0 0 0 0 -0.03057 0 0 0 -0.33031 0 1.8394 -0.28389 0.61809 -1.73869
GLU_782 -5.2822 0.47234 7.18778 -0.21255 0.02587 0.28352 1.66068 -2.95305 -0.03337 -0.17121 -2.60814 -0.59337 0 0 0 0 0 0.04276 0.13096 0 3.1245 -0.25006 0 -2.7348 -0.52657 0.34336 -2.09354
THR_783 -6.388 0.26621 5.08973 -0.19574 0.12906 0.07269 2.19058 -2.72761 -0.01917 -0.16009 -1.75536 -0.49449 0 0 0 0 0 -0.01293 0.00296 0.07687 0 -0.02035 2.6017 -1.0874 -0.15236 0.31951 -2.2642
LEU_784 -8.62829 0.91743 4.10247 -0.66109 0.09121 0.236 2.57716 -2.91612 -0 -0 -1.49017 0.08862 0 0 -0.51023 0 0 -0.01151 0.02757 0.82935 0 -0.20474 0 0.18072 0.04949 0.56712 -4.75501
LEU_785 -6.3088 0.57321 2.8398 -0.51236 0.27638 0.11061 2.23935 -2.33604 -0 -0 -1.16074 0.1133 0 0 0 0 0 -0.03612 0.28445 3.14466 0 -0.21577 0 0.18072 -0.02399 0.76802 -0.0633
LYS_786 -4.72637 0.38634 5.66099 -0.28647 0.02229 0.12591 1.91763 -2.30538 -0 -0 -2.21518 -0.018 0 0 0 0 0 -0.05644 0.07147 1.70803 0 -0.02939 0 -1.5107 -0.27331 0.50758 -1.02101
GLY_787 -1.4498 0.12252 2.23011 -6e-05 0 0 0.74606 -1.05359 -0 -0 -1.4803 -0.34286 0 0 0 0 0 -0.0125 0 0 0 0.45283 0 0.83697 -0.14325 0.63249 0.53862
SER_788 -3.68251 0.66041 4.59535 -0.03019 0 0.05416 2.22812 -1.98392 -6e-05 -0.00211 -1.35483 -0.93984 0 0 -0.51023 0 0 0.01338 0.10855 0.093 0 -0.5349 1.91009 -0.77834 0.1839 0.71073 0.74074
ILE:CtermProteinFull_789 -3.94223 0.50837 1.52173 -0.52055 0.51867 0.18818 1.05539 -1.01907 -0 -0 -0.80992 -0.81166 0 0 -0.4101 0 0 0 0.01037 0.76809 0 0 0 0.73287 0.07696 0.90921 -1.22369
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553131 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 439.970 tmscore: 0.55633 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1     -20.528 -20.776   1.611  1.00 33.100          N  
ATOM      2  CA  MET A   1     -19.123 -20.524   1.931  1.00 32.530          C  
ATOM      3  C   MET A   1     -18.793 -20.828   3.393  1.00 32.390          C  
ATOM      4  O   MET A   1     -18.022 -20.100   4.013  1.00 32.470          O  
ATOM      5  CB  MET A   1     -18.786 -19.067   1.645  1.00 45.770          C  
ATOM      6  CG  MET A   1     -18.790 -18.652   0.199  1.00 45.770          C  
ATOM      7  SD  MET A   1     -18.609 -16.898   0.022  1.00 45.770          S  
ATOM      8  CE  MET A   1     -16.904 -16.594   0.433  1.00 45.770          C  
ATOM      9 1H   MET A   1     -20.857 -20.103   0.925  1.00 39.720          H  
ATOM     10 2H   MET A   1     -20.641 -21.712   1.249  1.00 39.720          H  
ATOM     11 3H   MET A   1     -21.084 -20.666   2.446  1.00 39.720          H  
ATOM     12  HA  MET A   1     -18.506 -21.168   1.305  1.00 39.040          H  
ATOM     13 1HB  MET A   1     -19.509 -18.448   2.141  1.00 54.920          H  
ATOM     14 2HB  MET A   1     -17.814 -18.838   2.063  1.00 54.920          H  
ATOM     15 1HG  MET A   1     -17.958 -19.132  -0.314  1.00 54.920          H  
ATOM     16 2HG  MET A   1     -19.702 -18.949  -0.294  1.00 54.920          H  
ATOM     17 1HE  MET A   1     -16.696 -15.534   0.340  1.00 54.920          H  
ATOM     18 2HE  MET A   1     -16.698 -16.908   1.451  1.00 54.920          H  
ATOM     19 3HE  MET A   1     -16.270 -17.139  -0.256  1.00 54.920          H  
ATOM     20  N   LYS A   2     -19.365 -21.898   3.949  1.00 32.230          N  
ATOM     21  CA  LYS A   2     -19.105 -22.231   5.356  1.00 32.150          C  
ATOM     22  C   LYS A   2     -18.230 -23.475   5.557  1.00 31.710          C  
ATOM     23  O   LYS A   2     -17.659 -23.670   6.630  1.00 32.040          O  
ATOM     24  CB  LYS A   2     -20.429 -22.420   6.094  1.00 45.040          C  
ATOM     25  CG  LYS A   2     -21.282 -21.150   6.207  1.00 45.040          C  
ATOM     26  CD  LYS A   2     -22.588 -21.444   6.928  1.00 45.040          C  
ATOM     27  CE  LYS A   2     -23.472 -20.207   7.078  1.00 45.040          C  
ATOM     28  NZ  LYS A   2     -24.780 -20.563   7.733  1.00 45.040          N  
ATOM     29  H   LYS A   2     -19.988 -22.487   3.419  1.00 38.680          H  
ATOM     30  HA  LYS A   2     -18.580 -21.392   5.813  1.00 38.580          H  
ATOM     31 1HB  LYS A   2     -21.020 -23.185   5.591  1.00 54.050          H  
ATOM     32 2HB  LYS A   2     -20.228 -22.777   7.104  1.00 54.050          H  
ATOM     33 1HG  LYS A   2     -20.727 -20.403   6.770  1.00 54.050          H  
ATOM     34 2HG  LYS A   2     -21.491 -20.748   5.218  1.00 54.050          H  
ATOM     35 1HD  LYS A   2     -23.142 -22.200   6.370  1.00 54.050          H  
ATOM     36 2HD  LYS A   2     -22.370 -21.841   7.920  1.00 54.050          H  
ATOM     37 1HE  LYS A   2     -22.959 -19.465   7.688  1.00 54.050          H  
ATOM     38 2HE  LYS A   2     -23.668 -19.777   6.095  1.00 54.050          H  
ATOM     39 1HZ  LYS A   2     -25.381 -19.737   7.836  1.00 54.050          H  
ATOM     40 2HZ  LYS A   2     -25.260 -21.245   7.165  1.00 54.050          H  
ATOM     41 3HZ  LYS A   2     -24.601 -20.955   8.646  1.00 54.050          H  
ATOM     42  N   LYS A   3     -18.175 -24.350   4.555  1.00 31.040          N  
ATOM     43  CA  LYS A   3     -17.455 -25.612   4.677  1.00 30.640          C  
ATOM     44  C   LYS A   3     -15.974 -25.421   4.976  1.00 30.520          C  
ATOM     45  O   LYS A   3     -15.261 -24.696   4.275  1.00 30.250          O  
ATOM     46  CB  LYS A   3     -17.630 -26.439   3.399  1.00 43.060          C  
ATOM     47  CG  LYS A   3     -17.020 -27.844   3.446  1.00 43.060          C  
ATOM     48  CD  LYS A   3     -17.345 -28.625   2.172  1.00 43.060          C  
ATOM     49  CE  LYS A   3     -16.830 -30.052   2.249  1.00 43.060          C  
ATOM     50  NZ  LYS A   3     -17.184 -30.843   1.032  1.00 43.060          N  
ATOM     51  H   LYS A   3     -18.645 -24.145   3.693  1.00 37.250          H  
ATOM     52  HA  LYS A   3     -17.889 -26.167   5.509  1.00 36.770          H  
ATOM     53 1HB  LYS A   3     -18.693 -26.547   3.186  1.00 51.670          H  
ATOM     54 2HB  LYS A   3     -17.183 -25.907   2.560  1.00 51.670          H  
ATOM     55 1HG  LYS A   3     -15.934 -27.773   3.545  1.00 51.670          H  
ATOM     56 2HG  LYS A   3     -17.410 -28.383   4.307  1.00 51.670          H  
ATOM     57 1HD  LYS A   3     -18.424 -28.643   2.017  1.00 51.670          H  
ATOM     58 2HD  LYS A   3     -16.880 -28.128   1.320  1.00 51.670          H  
ATOM     59 1HE  LYS A   3     -15.751 -30.035   2.362  1.00 51.670          H  
ATOM     60 2HE  LYS A   3     -17.269 -30.535   3.120  1.00 51.670          H  
ATOM     61 1HZ  LYS A   3     -16.836 -31.785   1.138  1.00 51.670          H  
ATOM     62 2HZ  LYS A   3     -18.191 -30.870   0.927  1.00 51.670          H  
ATOM     63 3HZ  LYS A   3     -16.773 -30.417   0.213  1.00 51.670          H  
ATOM     64  N   ARG A   4     -15.470 -26.144   5.972  1.00 30.790          N  
ATOM     65  CA  ARG A   4     -14.062 -26.041   6.333  1.00 30.780          C  
ATOM     66  C   ARG A   4     -13.197 -26.885   5.414  1.00 30.050          C  
ATOM     67  O   ARG A   4     -12.613 -27.888   5.825  1.00 29.850          O  
ATOM     68  CB  ARG A   4     -13.846 -26.465   7.775  1.00 43.100          C  
ATOM     69  CG  ARG A   4     -14.508 -25.562   8.792  1.00 43.100          C  
ATOM     70  CD  ARG A   4     -14.277 -26.020  10.177  1.00 43.100          C  
ATOM     71  NE  ARG A   4     -14.948 -25.153  11.141  1.00 43.100          N  
ATOM     72  CZ  ARG A   4     -14.906 -25.295  12.485  1.00 43.100          C  
ATOM     73  NH1 ARG A   4     -14.221 -26.280  13.034  1.00 43.100          N  
ATOM     74  NH2 ARG A   4     -15.560 -24.438  13.254  1.00 43.100          N  
ATOM     75  H   ARG A   4     -16.087 -26.741   6.503  1.00 36.950          H  
ATOM     76  HA  ARG A   4     -13.758 -24.999   6.234  1.00 36.940          H  
ATOM     77 1HB  ARG A   4     -14.232 -27.471   7.921  1.00 51.720          H  
ATOM     78 2HB  ARG A   4     -12.779 -26.489   7.995  1.00 51.720          H  
ATOM     79 1HG  ARG A   4     -14.101 -24.556   8.695  1.00 51.720          H  
ATOM     80 2HG  ARG A   4     -15.584 -25.531   8.612  1.00 51.720          H  
ATOM     81 1HD  ARG A   4     -14.664 -27.032  10.293  1.00 51.720          H  
ATOM     82 2HD  ARG A   4     -13.206 -26.007  10.385  1.00 51.720          H  
ATOM     83  HE  ARG A   4     -15.490 -24.381  10.767  1.00 51.720          H  
ATOM     84 1HH1 ARG A   4     -13.722 -26.937  12.456  1.00 51.720          H  
ATOM     85 2HH1 ARG A   4     -14.196 -26.380  14.039  1.00 51.720          H  
ATOM     86 1HH2 ARG A   4     -16.087 -23.683  12.836  1.00 51.720          H  
ATOM     87 2HH2 ARG A   4     -15.537 -24.537  14.258  1.00 51.720          H  
ATOM     88  N   VAL A   5     -13.080 -26.419   4.175  1.00 29.730          N  
ATOM     89  CA  VAL A   5     -12.369 -27.113   3.097  1.00 29.090          C  
ATOM     90  C   VAL A   5     -10.891 -27.301   3.408  1.00 29.100          C  
ATOM     91  O   VAL A   5     -10.221 -28.185   2.879  1.00 28.920          O  
ATOM     92  CB  VAL A   5     -12.544 -26.371   1.760  1.00 40.980          C  
ATOM     93  CG1 VAL A   5     -14.022 -26.370   1.373  1.00 40.980          C  
ATOM     94  CG2 VAL A   5     -12.017 -24.935   1.879  1.00 40.980          C  
ATOM     95  H   VAL A   5     -13.619 -25.567   3.994  1.00 35.680          H  
ATOM     96  HA  VAL A   5     -12.833 -28.085   2.985  1.00 34.910          H  
ATOM     97  HB  VAL A   5     -11.997 -26.899   0.981  1.00 49.180          H  
ATOM     98 1HG1 VAL A   5     -14.150 -25.864   0.417  1.00 49.180          H  
ATOM     99 2HG1 VAL A   5     -14.368 -27.396   1.289  1.00 49.180          H  
ATOM    100 3HG1 VAL A   5     -14.603 -25.857   2.127  1.00 49.180          H  
ATOM    101 1HG2 VAL A   5     -12.149 -24.427   0.926  1.00 49.180          H  
ATOM    102 2HG2 VAL A   5     -12.568 -24.397   2.649  1.00 49.180          H  
ATOM    103 3HG2 VAL A   5     -10.961 -24.938   2.129  1.00 49.180          H  
ATOM    104  N   VAL A   6     -10.405 -26.466   4.299  1.00 29.420          N  
ATOM    105  CA  VAL A   6      -9.037 -26.452   4.771  1.00 29.540          C  
ATOM    106  C   VAL A   6      -8.658 -27.735   5.522  1.00 28.910          C  
ATOM    107  O   VAL A   6      -7.477 -27.984   5.761  1.00 28.610          O  
ATOM    108  CB  VAL A   6      -8.827 -25.210   5.659  1.00 41.310          C  
ATOM    109  CG1 VAL A   6      -9.082 -23.948   4.829  1.00 41.310          C  
ATOM    110  CG2 VAL A   6      -9.773 -25.260   6.875  1.00 41.310          C  
ATOM    111  H   VAL A   6     -11.062 -25.793   4.655  1.00 35.300          H  
ATOM    112  HA  VAL A   6      -8.384 -26.361   3.902  1.00 35.450          H  
ATOM    113  HB  VAL A   6      -7.792 -25.182   5.999  1.00 49.570          H  
ATOM    114 1HG1 VAL A   6      -8.914 -23.065   5.446  1.00 49.570          H  
ATOM    115 2HG1 VAL A   6      -8.397 -23.933   3.981  1.00 49.570          H  
ATOM    116 3HG1 VAL A   6     -10.104 -23.939   4.463  1.00 49.570          H  
ATOM    117 1HG2 VAL A   6      -9.610 -24.381   7.494  1.00 49.570          H  
ATOM    118 2HG2 VAL A   6     -10.808 -25.283   6.555  1.00 49.570          H  
ATOM    119 3HG2 VAL A   6      -9.557 -26.139   7.455  1.00 49.570          H  
ATOM    120  N   LYS A   7      -9.660 -28.525   5.940  1.00 28.770          N  
ATOM    121  CA  LYS A   7      -9.419 -29.779   6.642  1.00 28.280          C  
ATOM    122  C   LYS A   7      -9.556 -31.012   5.734  1.00 27.440          C  
ATOM    123  O   LYS A   7      -9.511 -32.144   6.228  1.00 27.190          O  
ATOM    124  CB  LYS A   7     -10.391 -29.929   7.820  1.00 39.790          C  
ATOM    125  CG  LYS A   7     -10.347 -28.806   8.872  1.00 39.790          C  
ATOM    126  CD  LYS A   7      -8.981 -28.687   9.562  1.00 39.790          C  
ATOM    127  CE  LYS A   7      -9.001 -27.632  10.661  1.00 39.790          C  
ATOM    128  NZ  LYS A   7      -7.664 -27.480  11.313  1.00 39.790          N  
ATOM    129  H   LYS A   7     -10.628 -28.258   5.739  1.00 34.520          H  
ATOM    130  HA  LYS A   7      -8.398 -29.775   7.013  1.00 33.940          H  
ATOM    131 1HB  LYS A   7     -11.411 -29.962   7.429  1.00 47.750          H  
ATOM    132 2HB  LYS A   7     -10.206 -30.874   8.328  1.00 47.750          H  
ATOM    133 1HG  LYS A   7     -10.609 -27.873   8.399  1.00 47.750          H  
ATOM    134 2HG  LYS A   7     -11.098 -29.017   9.631  1.00 47.750          H  
ATOM    135 1HD  LYS A   7      -8.698 -29.650   9.990  1.00 47.750          H  
ATOM    136 2HD  LYS A   7      -8.226 -28.392   8.834  1.00 47.750          H  
ATOM    137 1HE  LYS A   7      -9.293 -26.676  10.226  1.00 47.750          H  
ATOM    138 2HE  LYS A   7      -9.733 -27.914  11.417  1.00 47.750          H  
ATOM    139 1HZ  LYS A   7      -7.717 -26.770  12.031  1.00 47.750          H  
ATOM    140 2HZ  LYS A   7      -7.387 -28.358  11.730  1.00 47.750          H  
ATOM    141 3HZ  LYS A   7      -6.980 -27.206  10.620  1.00 47.750          H  
ATOM    142  N   LEU A   8      -9.757 -30.811   4.432  1.00 27.100          N  
ATOM    143  CA  LEU A   8      -9.945 -31.922   3.502  1.00 26.370          C  
ATOM    144  C   LEU A   8      -8.664 -32.540   2.973  1.00 26.710          C  
ATOM    145  O   LEU A   8      -7.648 -31.867   2.793  1.00 26.080          O  
ATOM    146  CB  LEU A   8     -10.725 -31.442   2.273  1.00 37.210          C  
ATOM    147  CG  LEU A   8     -12.147 -30.922   2.485  1.00 37.210          C  
ATOM    148  CD1 LEU A   8     -12.619 -30.287   1.172  1.00 37.210          C  
ATOM    149  CD2 LEU A   8     -13.080 -32.057   2.885  1.00 37.210          C  
ATOM    150  H   LEU A   8      -9.782 -29.857   4.059  1.00 32.520          H  
ATOM    151  HA  LEU A   8     -10.496 -32.701   4.017  1.00 31.640          H  
ATOM    152 1HB  LEU A   8     -10.151 -30.638   1.806  1.00 44.650          H  
ATOM    153 2HB  LEU A   8     -10.771 -32.267   1.570  1.00 44.650          H  
ATOM    154  HG  LEU A   8     -12.145 -30.178   3.269  1.00 44.650          H  
ATOM    155 1HD1 LEU A   8     -13.620 -29.897   1.290  1.00 44.650          H  
ATOM    156 2HD1 LEU A   8     -11.942 -29.473   0.908  1.00 44.650          H  
ATOM    157 3HD1 LEU A   8     -12.610 -31.014   0.393  1.00 44.650          H  
ATOM    158 1HD2 LEU A   8     -14.082 -31.666   3.022  1.00 44.650          H  
ATOM    159 2HD2 LEU A   8     -13.090 -32.814   2.106  1.00 44.650          H  
ATOM    160 3HD2 LEU A   8     -12.748 -32.504   3.816  1.00 44.650          H  
ATOM    161  N   ARG A   9      -8.748 -33.828   2.646  1.00 27.750          N  
ATOM    162  CA  ARG A   9      -7.682 -34.512   1.925  1.00 28.220          C  
ATOM    163  C   ARG A   9      -7.771 -33.991   0.500  1.00 27.960          C  
ATOM    164  O   ARG A   9      -8.887 -33.748   0.033  1.00 27.830          O  
ATOM    165  CB  ARG A   9      -7.847 -36.029   1.955  1.00 39.320          C  
ATOM    166  CG  ARG A   9      -6.715 -36.790   1.270  1.00 39.320          C  
ATOM    167  CD  ARG A   9      -6.811 -38.237   1.382  1.00 39.320          C  
ATOM    168  NE  ARG A   9      -5.738 -38.862   0.612  1.00 39.320          N  
ATOM    169  CZ  ARG A   9      -5.551 -40.189   0.452  1.00 39.320          C  
ATOM    170  NH1 ARG A   9      -6.366 -41.063   1.016  1.00 39.320          N  
ATOM    171  NH2 ARG A   9      -4.538 -40.608  -0.282  1.00 39.320          N  
ATOM    172  H   ARG A   9      -9.594 -34.330   2.878  1.00 33.300          H  
ATOM    173  HA  ARG A   9      -6.711 -34.240   2.347  1.00 33.860          H  
ATOM    174 1HB  ARG A   9      -7.903 -36.374   2.987  1.00 47.180          H  
ATOM    175 2HB  ARG A   9      -8.779 -36.306   1.462  1.00 47.180          H  
ATOM    176 1HG  ARG A   9      -6.716 -36.583   0.207  1.00 47.180          H  
ATOM    177 2HG  ARG A   9      -5.757 -36.486   1.695  1.00 47.180          H  
ATOM    178 1HD  ARG A   9      -6.716 -38.538   2.425  1.00 47.180          H  
ATOM    179 2HD  ARG A   9      -7.767 -38.565   0.981  1.00 47.180          H  
ATOM    180  HE  ARG A   9      -5.057 -38.222   0.147  1.00 47.180          H  
ATOM    181 1HH1 ARG A   9      -7.142 -40.748   1.579  1.00 47.180          H  
ATOM    182 2HH1 ARG A   9      -6.213 -42.054   0.887  1.00 47.180          H  
ATOM    183 1HH2 ARG A   9      -3.919 -39.928  -0.719  1.00 47.180          H  
ATOM    184 2HH2 ARG A   9      -4.379 -41.593  -0.417  1.00 47.180          H  
ATOM    185  N   GLU A  10      -6.637 -33.928  -0.210  1.00 27.980          N  
ATOM    186  CA  GLU A  10      -6.509 -33.406  -1.579  1.00 27.810          C  
ATOM    187  C   GLU A  10      -7.417 -34.046  -2.630  1.00 26.700          C  
ATOM    188  O   GLU A  10      -7.639 -33.466  -3.698  1.00 26.310          O  
ATOM    189  CB  GLU A  10      -5.048 -33.570  -2.024  1.00 39.000          C  
ATOM    190  CG  GLU A  10      -4.562 -35.049  -2.133  1.00 39.000          C  
ATOM    191  CD  GLU A  10      -4.121 -35.626  -0.806  1.00 39.000          C  
ATOM    192  OE1 GLU A  10      -4.213 -34.919   0.178  1.00 39.000          O  
ATOM    193  OE2 GLU A  10      -3.736 -36.774  -0.757  1.00 39.000          O  
ATOM    194  H   GLU A  10      -5.763 -34.195   0.258  1.00 33.580          H  
ATOM    195  HA  GLU A  10      -6.740 -32.340  -1.543  1.00 33.370          H  
ATOM    196 1HB  GLU A  10      -4.915 -33.106  -2.999  1.00 46.800          H  
ATOM    197 2HB  GLU A  10      -4.394 -33.050  -1.324  1.00 46.800          H  
ATOM    198 1HG  GLU A  10      -5.330 -35.682  -2.558  1.00 46.800          H  
ATOM    199 2HG  GLU A  10      -3.716 -35.069  -2.818  1.00 46.800          H  
ATOM    200  N   LEU A  11      -7.955 -35.213  -2.323  1.00 26.250          N  
ATOM    201  CA  LEU A  11      -8.825 -35.914  -3.235  1.00 25.270          C  
ATOM    202  C   LEU A  11     -10.191 -35.254  -3.303  1.00 24.580          C  
ATOM    203  O   LEU A  11     -10.895 -35.394  -4.307  1.00 23.910          O  
ATOM    204  CB  LEU A  11      -8.978 -37.365  -2.790  1.00 35.770          C  
ATOM    205  CG  LEU A  11      -7.686 -38.230  -2.823  1.00 35.770          C  
ATOM    206  CD1 LEU A  11      -7.999 -39.592  -2.235  1.00 35.770          C  
ATOM    207  CD2 LEU A  11      -7.153 -38.364  -4.250  1.00 35.770          C  
ATOM    208  H   LEU A  11      -7.733 -35.609  -1.422  1.00 31.500          H  
ATOM    209  HA  LEU A  11      -8.394 -35.868  -4.228  1.00 30.320          H  
ATOM    210 1HB  LEU A  11      -9.361 -37.370  -1.770  1.00 42.920          H  
ATOM    211 2HB  LEU A  11      -9.717 -37.845  -3.432  1.00 42.920          H  
ATOM    212  HG  LEU A  11      -6.922 -37.760  -2.201  1.00 42.920          H  
ATOM    213 1HD1 LEU A  11      -7.094 -40.197  -2.233  1.00 42.920          H  
ATOM    214 2HD1 LEU A  11      -8.359 -39.479  -1.218  1.00 42.920          H  
ATOM    215 3HD1 LEU A  11      -8.762 -40.082  -2.837  1.00 42.920          H  
ATOM    216 1HD2 LEU A  11      -6.253 -38.975  -4.236  1.00 42.920          H  
ATOM    217 2HD2 LEU A  11      -7.906 -38.839  -4.879  1.00 42.920          H  
ATOM    218 3HD2 LEU A  11      -6.904 -37.392  -4.659  1.00 42.920          H  
ATOM    219  N   VAL A  12     -10.607 -34.570  -2.237  1.00 24.820          N  
ATOM    220  CA  VAL A  12     -11.920 -33.977  -2.292  1.00 24.290          C  
ATOM    221  C   VAL A  12     -11.896 -32.720  -3.159  1.00 24.020          C  
ATOM    222  O   VAL A  12     -12.825 -32.569  -3.951  1.00 23.230          O  
ATOM    223  CB  VAL A  12     -12.551 -33.774  -0.902  1.00 34.220          C  
ATOM    224  CG1 VAL A  12     -13.872 -33.001  -1.051  1.00 34.220          C  
ATOM    225  CG2 VAL A  12     -12.780 -35.128  -0.276  1.00 34.220          C  
ATOM    226  H   VAL A  12     -10.016 -34.446  -1.407  1.00 29.780          H  
ATOM    227  HA  VAL A  12     -12.580 -34.690  -2.790  1.00 29.150          H  
ATOM    228  HB  VAL A  12     -11.909 -33.240  -0.263  1.00 41.060          H  
ATOM    229 1HG1 VAL A  12     -14.328 -32.875  -0.073  1.00 41.060          H  
ATOM    230 2HG1 VAL A  12     -13.693 -32.022  -1.489  1.00 41.060          H  
ATOM    231 3HG1 VAL A  12     -14.545 -33.564  -1.697  1.00 41.060          H  
ATOM    232 1HG2 VAL A  12     -13.225 -35.009   0.710  1.00 41.060          H  
ATOM    233 2HG2 VAL A  12     -13.446 -35.712  -0.911  1.00 41.060          H  
ATOM    234 3HG2 VAL A  12     -11.826 -35.647  -0.181  1.00 41.060          H  
ATOM    235  N   PRO A  13     -10.973 -31.736  -2.969  1.00 24.670          N  
ATOM    236  CA  PRO A  13     -10.790 -30.619  -3.870  1.00 24.510          C  
ATOM    237  C   PRO A  13     -10.566 -31.089  -5.305  1.00 23.950          C  
ATOM    238  O   PRO A  13     -10.997 -30.417  -6.235  1.00 23.500          O  
ATOM    239  CB  PRO A  13      -9.541 -29.937  -3.307  1.00 36.770          C  
ATOM    240  CG  PRO A  13      -9.585 -30.249  -1.849  1.00 36.770          C  
ATOM    241  CD  PRO A  13     -10.109 -31.653  -1.778  1.00 36.770          C  
ATOM    242  HA  PRO A  13     -11.660 -29.957  -3.807  1.00 29.410          H  
ATOM    243 1HB  PRO A  13      -8.638 -30.339  -3.793  1.00 44.120          H  
ATOM    244 2HB  PRO A  13      -9.572 -28.856  -3.520  1.00 44.120          H  
ATOM    245 1HG  PRO A  13      -8.579 -30.164  -1.407  1.00 44.120          H  
ATOM    246 2HG  PRO A  13     -10.229 -29.542  -1.308  1.00 44.120          H  
ATOM    247 1HD  PRO A  13      -9.293 -32.323  -1.857  1.00 44.120          H  
ATOM    248 2HD  PRO A  13     -10.628 -31.741  -0.860  1.00 44.120          H  
ATOM    249  N   ALA A  14      -9.894 -32.240  -5.512  1.00 24.030          N  
ATOM    250  CA  ALA A  14      -9.701 -32.727  -6.872  1.00 23.610          C  
ATOM    251  C   ALA A  14     -11.051 -32.975  -7.533  1.00 22.600          C  
ATOM    252  O   ALA A  14     -11.279 -32.577  -8.685  1.00 22.160          O  
ATOM    253  CB  ALA A  14      -8.871 -33.996  -6.867  1.00 33.220          C  
ATOM    254  H   ALA A  14      -9.460 -32.768  -4.748  1.00 28.840          H  
ATOM    255  HA  ALA A  14      -9.176 -31.959  -7.438  1.00 28.330          H  
ATOM    256 1HB  ALA A  14      -8.718 -34.337  -7.888  1.00 39.870          H  
ATOM    257 2HB  ALA A  14      -7.907 -33.796  -6.396  1.00 39.870          H  
ATOM    258 3HB  ALA A  14      -9.391 -34.764  -6.305  1.00 39.870          H  
ATOM    259  N   VAL A  15     -11.938 -33.655  -6.796  1.00 22.300          N  
ATOM    260  CA  VAL A  15     -13.272 -33.948  -7.286  1.00 21.430          C  
ATOM    261  C   VAL A  15     -14.115 -32.698  -7.409  1.00 21.020          C  
ATOM    262  O   VAL A  15     -14.830 -32.542  -8.400  1.00 20.330          O  
ATOM    263  CB  VAL A  15     -13.991 -34.965  -6.386  1.00 30.350          C  
ATOM    264  CG1 VAL A  15     -15.476 -35.115  -6.818  1.00 30.350          C  
ATOM    265  CG2 VAL A  15     -13.281 -36.305  -6.499  1.00 30.350          C  
ATOM    266  H   VAL A  15     -11.646 -34.006  -5.876  1.00 26.760          H  
ATOM    267  HA  VAL A  15     -13.172 -34.392  -8.275  1.00 25.720          H  
ATOM    268  HB  VAL A  15     -13.964 -34.618  -5.349  1.00 36.420          H  
ATOM    269 1HG1 VAL A  15     -15.963 -35.844  -6.173  1.00 36.420          H  
ATOM    270 2HG1 VAL A  15     -16.005 -34.166  -6.732  1.00 36.420          H  
ATOM    271 3HG1 VAL A  15     -15.523 -35.457  -7.853  1.00 36.420          H  
ATOM    272 1HG2 VAL A  15     -13.774 -37.031  -5.859  1.00 36.420          H  
ATOM    273 2HG2 VAL A  15     -13.313 -36.645  -7.531  1.00 36.420          H  
ATOM    274 3HG2 VAL A  15     -12.247 -36.199  -6.191  1.00 36.420          H  
ATOM    275  N   ALA A  16     -14.106 -31.842  -6.385  1.00 21.510          N  
ATOM    276  CA  ALA A  16     -14.908 -30.635  -6.440  1.00 21.250          C  
ATOM    277  C   ALA A  16     -14.489 -29.755  -7.612  1.00 21.060          C  
ATOM    278  O   ALA A  16     -15.344 -29.189  -8.301  1.00 20.470          O  
ATOM    279  CB  ALA A  16     -14.774 -29.874  -5.140  1.00 29.850          C  
ATOM    280  H   ALA A  16     -13.534 -32.038  -5.560  1.00 25.810          H  
ATOM    281  HA  ALA A  16     -15.947 -30.925  -6.582  1.00 25.500          H  
ATOM    282 1HB  ALA A  16     -15.396 -28.982  -5.172  1.00 35.820          H  
ATOM    283 2HB  ALA A  16     -15.090 -30.513  -4.316  1.00 35.820          H  
ATOM    284 3HB  ALA A  16     -13.736 -29.590  -5.000  1.00 35.820          H  
ATOM    285  N   ALA A  17     -13.174 -29.651  -7.849  1.00 21.620          N  
ATOM    286  CA  ALA A  17     -12.642 -28.885  -8.950  1.00 21.600          C  
ATOM    287  C   ALA A  17     -13.094 -29.474 -10.275  1.00 20.800          C  
ATOM    288  O   ALA A  17     -13.504 -28.742 -11.180  1.00 20.460          O  
ATOM    289  CB  ALA A  17     -11.148 -28.868  -8.875  1.00 30.250          C  
ATOM    290  H   ALA A  17     -12.502 -30.098  -7.227  1.00 25.940          H  
ATOM    291  HA  ALA A  17     -13.005 -27.866  -8.873  1.00 25.920          H  
ATOM    292 1HB  ALA A  17     -10.764 -28.294  -9.693  1.00 36.300          H  
ATOM    293 2HB  ALA A  17     -10.841 -28.419  -7.926  1.00 36.300          H  
ATOM    294 3HB  ALA A  17     -10.766 -29.878  -8.936  1.00 36.300          H  
ATOM    295  N   LEU A  18     -13.089 -30.806 -10.390  1.00 20.560          N  
ATOM    296  CA  LEU A  18     -13.549 -31.398 -11.626  1.00 19.910          C  
ATOM    297  C   LEU A  18     -15.032 -31.138 -11.803  1.00 19.110          C  
ATOM    298  O   LEU A  18     -15.476 -30.782 -12.895  1.00 18.690          O  
ATOM    299  CB  LEU A  18     -13.262 -32.900 -11.675  1.00 28.130          C  
ATOM    300  CG  LEU A  18     -13.677 -33.640 -12.997  1.00 28.130          C  
ATOM    301  CD1 LEU A  18     -12.946 -33.020 -14.211  1.00 28.130          C  
ATOM    302  CD2 LEU A  18     -13.325 -35.121 -12.868  1.00 28.130          C  
ATOM    303  H   LEU A  18     -12.689 -31.399  -9.653  1.00 24.670          H  
ATOM    304  HA  LEU A  18     -13.016 -30.916 -12.434  1.00 23.890          H  
ATOM    305 1HB  LEU A  18     -12.196 -33.053 -11.514  1.00 33.760          H  
ATOM    306 2HB  LEU A  18     -13.796 -33.370 -10.844  1.00 33.760          H  
ATOM    307  HG  LEU A  18     -14.752 -33.536 -13.157  1.00 33.760          H  
ATOM    308 1HD1 LEU A  18     -13.245 -33.549 -15.115  1.00 33.760          H  
ATOM    309 2HD1 LEU A  18     -13.207 -31.978 -14.325  1.00 33.760          H  
ATOM    310 3HD1 LEU A  18     -11.869 -33.112 -14.075  1.00 33.760          H  
ATOM    311 1HD2 LEU A  18     -13.618 -35.647 -13.780  1.00 33.760          H  
ATOM    312 2HD2 LEU A  18     -12.251 -35.231 -12.714  1.00 33.760          H  
ATOM    313 3HD2 LEU A  18     -13.858 -35.548 -12.018  1.00 33.760          H  
ATOM    314  N   ALA A  19     -15.822 -31.267 -10.732  1.00 19.010          N  
ATOM    315  CA  ALA A  19     -17.251 -31.049 -10.869  1.00 18.380          C  
ATOM    316  C   ALA A  19     -17.535 -29.657 -11.412  1.00 18.290          C  
ATOM    317  O   ALA A  19     -18.352 -29.510 -12.330  1.00 17.760          O  
ATOM    318  CB  ALA A  19     -17.936 -31.227  -9.527  1.00 25.980          C  
ATOM    319  H   ALA A  19     -15.432 -31.570  -9.837  1.00 22.810          H  
ATOM    320  HA  ALA A  19     -17.641 -31.781 -11.576  1.00 22.060          H  
ATOM    321 1HB  ALA A  19     -19.009 -31.083  -9.642  1.00 31.180          H  
ATOM    322 2HB  ALA A  19     -17.737 -32.232  -9.151  1.00 31.180          H  
ATOM    323 3HB  ALA A  19     -17.544 -30.495  -8.823  1.00 31.180          H  
ATOM    324  N   VAL A  20     -16.811 -28.636 -10.933  1.00 18.900          N  
ATOM    325  CA  VAL A  20     -17.071 -27.321 -11.491  1.00 18.950          C  
ATOM    326  C   VAL A  20     -16.549 -27.257 -12.918  1.00 18.850          C  
ATOM    327  O   VAL A  20     -17.193 -26.663 -13.781  1.00 18.440          O  
ATOM    328  CB  VAL A  20     -16.527 -26.159 -10.611  1.00 26.510          C  
ATOM    329  CG1 VAL A  20     -17.227 -26.209  -9.264  1.00 26.510          C  
ATOM    330  CG2 VAL A  20     -15.023 -26.241 -10.407  1.00 26.510          C  
ATOM    331  H   VAL A  20     -16.161 -28.794 -10.154  1.00 22.680          H  
ATOM    332  HA  VAL A  20     -18.149 -27.184 -11.530  1.00 22.740          H  
ATOM    333  HB  VAL A  20     -16.770 -25.220 -11.086  1.00 31.810          H  
ATOM    334 1HG1 VAL A  20     -16.886 -25.383  -8.638  1.00 31.810          H  
ATOM    335 2HG1 VAL A  20     -18.302 -26.130  -9.417  1.00 31.810          H  
ATOM    336 3HG1 VAL A  20     -17.000 -27.154  -8.769  1.00 31.810          H  
ATOM    337 1HG2 VAL A  20     -14.695 -25.418  -9.783  1.00 31.810          H  
ATOM    338 2HG2 VAL A  20     -14.822 -27.159  -9.916  1.00 31.810          H  
ATOM    339 3HG2 VAL A  20     -14.486 -26.203 -11.346  1.00 31.810          H  
ATOM    340  N   ALA A  21     -15.416 -27.909 -13.216  1.00 19.290          N  
ATOM    341  CA  ALA A  21     -14.934 -27.843 -14.578  1.00 19.350          C  
ATOM    342  C   ALA A  21     -15.946 -28.385 -15.554  1.00 18.620          C  
ATOM    343  O   ALA A  21     -16.254 -27.745 -16.555  1.00 18.400          O  
ATOM    344  CB  ALA A  21     -13.648 -28.609 -14.740  1.00 27.070          C  
ATOM    345  H   ALA A  21     -14.863 -28.375 -12.488  1.00 23.150          H  
ATOM    346  HA  ALA A  21     -14.755 -26.822 -14.800  1.00 23.220          H  
ATOM    347 1HB  ALA A  21     -13.287 -28.512 -15.760  1.00 32.480          H  
ATOM    348 2HB  ALA A  21     -12.945 -28.201 -14.067  1.00 32.480          H  
ATOM    349 3HB  ALA A  21     -13.816 -29.651 -14.510  1.00 32.480          H  
ATOM    350  N   VAL A  22     -16.568 -29.502 -15.222  1.00 18.290          N  
ATOM    351  CA  VAL A  22     -17.533 -30.085 -16.129  1.00 17.720          C  
ATOM    352  C   VAL A  22     -18.755 -29.191 -16.290  1.00 17.120          C  
ATOM    353  O   VAL A  22     -19.194 -28.907 -17.411  1.00 16.840          O  
ATOM    354  CB  VAL A  22     -17.950 -31.488 -15.633  1.00 25.040          C  
ATOM    355  CG1 VAL A  22     -19.116 -32.042 -16.483  1.00 25.040          C  
ATOM    356  CG2 VAL A  22     -16.725 -32.428 -15.707  1.00 25.040          C  
ATOM    357  H   VAL A  22     -16.293 -29.972 -14.356  1.00 21.950          H  
ATOM    358  HA  VAL A  22     -17.054 -30.193 -17.102  1.00 21.260          H  
ATOM    359  HB  VAL A  22     -18.290 -31.413 -14.596  1.00 30.040          H  
ATOM    360 1HG1 VAL A  22     -19.393 -33.027 -16.112  1.00 30.040          H  
ATOM    361 2HG1 VAL A  22     -19.983 -31.384 -16.417  1.00 30.040          H  
ATOM    362 3HG1 VAL A  22     -18.803 -32.123 -17.524  1.00 30.040          H  
ATOM    363 1HG2 VAL A  22     -16.997 -33.417 -15.342  1.00 30.040          H  
ATOM    364 2HG2 VAL A  22     -16.385 -32.500 -16.739  1.00 30.040          H  
ATOM    365 3HG2 VAL A  22     -15.921 -32.029 -15.093  1.00 30.040          H  
ATOM    366  N   LEU A  23     -19.302 -28.716 -15.173  1.00 17.020          N  
ATOM    367  CA  LEU A  23     -20.511 -27.901 -15.210  1.00 16.570          C  
ATOM    368  C   LEU A  23     -20.337 -26.590 -15.978  1.00 16.660          C  
ATOM    369  O   LEU A  23     -21.214 -26.215 -16.776  1.00 16.280          O  
ATOM    370  CB  LEU A  23     -20.926 -27.578 -13.770  1.00 23.380          C  
ATOM    371  CG  LEU A  23     -21.433 -28.758 -12.896  1.00 23.380          C  
ATOM    372  CD1 LEU A  23     -21.550 -28.273 -11.456  1.00 23.380          C  
ATOM    373  CD2 LEU A  23     -22.775 -29.264 -13.403  1.00 23.380          C  
ATOM    374  H   LEU A  23     -18.882 -28.962 -14.271  1.00 20.420          H  
ATOM    375  HA  LEU A  23     -21.286 -28.472 -15.709  1.00 19.880          H  
ATOM    376 1HB  LEU A  23     -20.053 -27.168 -13.263  1.00 28.050          H  
ATOM    377 2HB  LEU A  23     -21.700 -26.812 -13.791  1.00 28.050          H  
ATOM    378  HG  LEU A  23     -20.718 -29.572 -12.927  1.00 28.050          H  
ATOM    379 1HD1 LEU A  23     -21.888 -29.092 -10.824  1.00 28.050          H  
ATOM    380 2HD1 LEU A  23     -20.573 -27.932 -11.111  1.00 28.050          H  
ATOM    381 3HD1 LEU A  23     -22.264 -27.451 -11.402  1.00 28.050          H  
ATOM    382 1HD2 LEU A  23     -23.112 -30.083 -12.770  1.00 28.050          H  
ATOM    383 2HD2 LEU A  23     -23.507 -28.454 -13.368  1.00 28.050          H  
ATOM    384 3HD2 LEU A  23     -22.679 -29.624 -14.419  1.00 28.050          H  
ATOM    385  N   ILE A  24     -19.176 -25.949 -15.826  1.00 17.250          N  
ATOM    386  CA  ILE A  24     -18.955 -24.669 -16.461  1.00 17.490          C  
ATOM    387  C   ILE A  24     -18.474 -24.871 -17.882  1.00 17.440          C  
ATOM    388  O   ILE A  24     -18.972 -24.192 -18.772  1.00 17.310          O  
ATOM    389  CB  ILE A  24     -17.964 -23.757 -15.691  1.00 24.390          C  
ATOM    390  CG1 ILE A  24     -18.629 -23.096 -14.431  1.00 24.390          C  
ATOM    391  CG2 ILE A  24     -17.478 -22.610 -16.622  1.00 24.390          C  
ATOM    392  CD1 ILE A  24     -18.960 -24.031 -13.270  1.00 24.390          C  
ATOM    393  H   ILE A  24     -18.477 -26.314 -15.171  1.00 20.700          H  
ATOM    394  HA  ILE A  24     -19.905 -24.141 -16.505  1.00 20.990          H  
ATOM    395  HB  ILE A  24     -17.118 -24.355 -15.347  1.00 29.270          H  
ATOM    396 1HG1 ILE A  24     -17.953 -22.327 -14.058  1.00 29.270          H  
ATOM    397 2HG1 ILE A  24     -19.552 -22.624 -14.743  1.00 29.270          H  
ATOM    398 1HG2 ILE A  24     -16.788 -21.970 -16.076  1.00 29.270          H  
ATOM    399 2HG2 ILE A  24     -16.967 -22.998 -17.501  1.00 29.270          H  
ATOM    400 3HG2 ILE A  24     -18.331 -22.021 -16.939  1.00 29.270          H  
ATOM    401 1HD1 ILE A  24     -19.405 -23.451 -12.462  1.00 29.270          H  
ATOM    402 2HD1 ILE A  24     -19.657 -24.791 -13.570  1.00 29.270          H  
ATOM    403 3HD1 ILE A  24     -18.051 -24.494 -12.919  1.00 29.270          H  
ATOM    404  N   GLN A  25     -17.514 -25.763 -18.141  1.00 17.650          N  
ATOM    405  CA  GLN A  25     -17.030 -25.923 -19.509  1.00 17.790          C  
ATOM    406  C   GLN A  25     -18.167 -26.306 -20.448  1.00 17.200          C  
ATOM    407  O   GLN A  25     -18.276 -25.754 -21.554  1.00 17.270          O  
ATOM    408  CB  GLN A  25     -15.961 -27.023 -19.561  1.00 24.850          C  
ATOM    409  CG  GLN A  25     -14.655 -26.649 -18.905  1.00 24.850          C  
ATOM    410  CD  GLN A  25     -13.687 -27.814 -18.734  1.00 24.850          C  
ATOM    411  OE1 GLN A  25     -14.083 -28.970 -18.538  1.00 24.850          O  
ATOM    412  NE2 GLN A  25     -12.405 -27.507 -18.807  1.00 24.850          N  
ATOM    413  H   GLN A  25     -17.103 -26.335 -17.403  1.00 21.180          H  
ATOM    414  HA  GLN A  25     -16.603 -24.979 -19.843  1.00 21.350          H  
ATOM    415 1HB  GLN A  25     -16.344 -27.916 -19.069  1.00 29.820          H  
ATOM    416 2HB  GLN A  25     -15.761 -27.286 -20.597  1.00 29.820          H  
ATOM    417 1HG  GLN A  25     -14.164 -25.884 -19.505  1.00 29.820          H  
ATOM    418 2HG  GLN A  25     -14.875 -26.266 -17.944  1.00 29.820          H  
ATOM    419 1HE2 GLN A  25     -11.702 -28.214 -18.704  1.00 29.820          H  
ATOM    420 2HE2 GLN A  25     -12.122 -26.559 -18.982  1.00 29.820          H  
ATOM    421  N   SER A  26     -19.050 -27.212 -19.998  1.00 16.710          N  
ATOM    422  CA  SER A  26     -20.174 -27.630 -20.812  1.00 16.270          C  
ATOM    423  C   SER A  26     -21.080 -26.453 -21.125  1.00 16.010          C  
ATOM    424  O   SER A  26     -21.379 -26.172 -22.285  1.00 15.930          O  
ATOM    425  CB  SER A  26     -20.959 -28.697 -20.074  1.00 22.950          C  
ATOM    426  OG  SER A  26     -22.075 -29.112 -20.811  1.00 22.950          O  
ATOM    427  H   SER A  26     -18.922 -27.672 -19.093  1.00 20.050          H  
ATOM    428  HA  SER A  26     -19.795 -28.041 -21.749  1.00 19.520          H  
ATOM    429 1HB  SER A  26     -20.310 -29.551 -19.878  1.00 27.540          H  
ATOM    430 2HB  SER A  26     -21.280 -28.307 -19.106  1.00 27.540          H  
ATOM    431  HG  SER A  26     -22.504 -29.783 -20.279  1.00 27.540          H  
ATOM    432  N   ALA A  27     -21.507 -25.726 -20.092  1.00 16.000          N  
ATOM    433  CA  ALA A  27     -22.362 -24.574 -20.303  1.00 15.880          C  
ATOM    434  C   ALA A  27     -21.701 -23.436 -21.100  1.00 16.060          C  
ATOM    435  O   ALA A  27     -22.336 -22.809 -21.944  1.00 15.990          O  
ATOM    436  CB  ALA A  27     -22.798 -24.057 -18.964  1.00 22.280          C  
ATOM    437  H   ALA A  27     -21.267 -25.997 -19.134  1.00 19.200          H  
ATOM    438  HA  ALA A  27     -23.234 -24.908 -20.862  1.00 19.060          H  
ATOM    439 1HB  ALA A  27     -23.473 -23.236 -19.109  1.00 26.740          H  
ATOM    440 2HB  ALA A  27     -23.295 -24.857 -18.427  1.00 26.740          H  
ATOM    441 3HB  ALA A  27     -21.922 -23.733 -18.404  1.00 26.740          H  
ATOM    442  N   THR A  28     -20.425 -23.173 -20.865  1.00 16.400          N  
ATOM    443  CA  THR A  28     -19.743 -22.045 -21.488  1.00 16.720          C  
ATOM    444  C   THR A  28     -19.690 -22.197 -22.999  1.00 16.870          C  
ATOM    445  O   THR A  28     -20.019 -21.269 -23.749  1.00 16.800          O  
ATOM    446  CB  THR A  28     -18.310 -21.877 -20.936  1.00 23.280          C  
ATOM    447  OG1 THR A  28     -18.354 -21.686 -19.529  1.00 23.280          O  
ATOM    448  CG2 THR A  28     -17.703 -20.620 -21.530  1.00 23.280          C  
ATOM    449  H   THR A  28     -19.923 -23.724 -20.182  1.00 19.680          H  
ATOM    450  HA  THR A  28     -20.299 -21.143 -21.272  1.00 20.060          H  
ATOM    451  HB  THR A  28     -17.709 -22.753 -21.178  1.00 27.940          H  
ATOM    452  HG1 THR A  28     -18.651 -22.514 -19.106  1.00 27.940          H  
ATOM    453 1HG2 THR A  28     -16.693 -20.481 -21.137  1.00 27.940          H  
ATOM    454 2HG2 THR A  28     -17.660 -20.693 -22.605  1.00 27.940          H  
ATOM    455 3HG2 THR A  28     -18.312 -19.757 -21.265  1.00 27.940          H  
ATOM    456  N   GLY A  29     -19.360 -23.398 -23.462  1.00 17.170          N  
ATOM    457  CA  GLY A  29     -19.242 -23.661 -24.892  1.00 17.510          C  
ATOM    458  C   GLY A  29     -20.595 -23.869 -25.595  1.00 17.280          C  
ATOM    459  O   GLY A  29     -20.632 -24.095 -26.808  1.00 17.660          O  
ATOM    460  H   GLY A  29     -19.111 -24.135 -22.791  1.00 20.600          H  
ATOM    461 1HA  GLY A  29     -18.713 -22.834 -25.363  1.00 21.010          H  
ATOM    462 2HA  GLY A  29     -18.622 -24.546 -25.040  1.00 21.010          H  
ATOM    463  N   SER A  30     -21.698 -23.794 -24.838  1.00 16.800          N  
ATOM    464  CA  SER A  30     -23.035 -24.024 -25.361  1.00 16.680          C  
ATOM    465  C   SER A  30     -23.673 -22.820 -26.021  1.00 16.810          C  
ATOM    466  O   SER A  30     -23.400 -21.670 -25.657  1.00 16.610          O  
ATOM    467  CB  SER A  30     -23.973 -24.510 -24.276  1.00 23.400          C  
ATOM    468  OG  SER A  30     -25.291 -24.606 -24.776  1.00 23.400          O  
ATOM    469  H   SER A  30     -21.627 -23.567 -23.844  1.00 20.160          H  
ATOM    470  HA  SER A  30     -22.948 -24.792 -26.109  1.00 20.020          H  
ATOM    471 1HB  SER A  30     -23.640 -25.479 -23.905  1.00 28.080          H  
ATOM    472 2HB  SER A  30     -23.955 -23.817 -23.452  1.00 28.080          H  
ATOM    473  HG  SER A  30     -25.300 -25.444 -25.315  1.00 28.080          H  
ATOM    474  N   SER A  31     -24.572 -23.094 -26.973  1.00 17.260          N  
ATOM    475  CA  SER A  31     -25.359 -22.068 -27.660  1.00 17.530          C  
ATOM    476  C   SER A  31     -26.317 -21.307 -26.727  1.00 17.250          C  
ATOM    477  O   SER A  31     -26.814 -20.228 -27.075  1.00 17.500          O  
ATOM    478  CB  SER A  31     -26.185 -22.704 -28.761  1.00 24.430          C  
ATOM    479  OG  SER A  31     -27.244 -23.467 -28.232  1.00 24.430          O  
ATOM    480  H   SER A  31     -24.697 -24.081 -27.259  1.00 20.710          H  
ATOM    481  HA  SER A  31     -24.666 -21.351 -28.100  1.00 21.040          H  
ATOM    482 1HB  SER A  31     -26.580 -21.929 -29.416  1.00 29.320          H  
ATOM    483 2HB  SER A  31     -25.541 -23.348 -29.357  1.00 29.320          H  
ATOM    484  HG  SER A  31     -27.569 -24.009 -28.955  1.00 29.320          H  
ATOM    485  N   GLY A  32     -26.608 -21.855 -25.552  1.00 16.860          N  
ATOM    486  CA  GLY A  32     -27.537 -21.168 -24.671  1.00 16.720          C  
ATOM    487  C   GLY A  32     -27.024 -19.770 -24.315  1.00 16.560          C  
ATOM    488  O   GLY A  32     -25.840 -19.559 -24.058  1.00 17.010          O  
ATOM    489  H   GLY A  32     -26.179 -22.748 -25.294  1.00 20.230          H  
ATOM    490 1HA  GLY A  32     -28.510 -21.098 -25.158  1.00 20.060          H  
ATOM    491 2HA  GLY A  32     -27.672 -21.756 -23.764  1.00 20.060          H  
ATOM    492  N   GLY A  33     -27.933 -18.797 -24.297  1.00 16.060          N  
ATOM    493  CA  GLY A  33     -27.590 -17.411 -23.972  1.00 16.000          C  
ATOM    494  C   GLY A  33     -27.068 -16.613 -25.180  1.00 15.900          C  
ATOM    495  O   GLY A  33     -26.794 -15.417 -25.060  1.00 15.830          O  
ATOM    496  H   GLY A  33     -28.893 -19.023 -24.519  1.00 19.270          H  
ATOM    497 1HA  GLY A  33     -28.470 -16.911 -23.567  1.00 19.200          H  
ATOM    498 2HA  GLY A  33     -26.838 -17.405 -23.183  1.00 19.200          H  
ATOM    499  N   SER A  34     -26.952 -17.273 -26.335  1.00 16.060          N  
ATOM    500  CA  SER A  34     -26.463 -16.691 -27.590  1.00 16.390          C  
ATOM    501  C   SER A  34     -27.291 -15.544 -28.158  1.00 16.660          C  
ATOM    502  O   SER A  34     -28.524 -15.538 -28.080  1.00 17.000          O  
ATOM    503  CB  SER A  34     -26.406 -17.745 -28.667  1.00 22.810          C  
ATOM    504  OG  SER A  34     -26.065 -17.167 -29.895  1.00 22.810          O  
ATOM    505  H   SER A  34     -27.169 -18.274 -26.354  1.00 19.270          H  
ATOM    506  HA  SER A  34     -25.454 -16.315 -27.411  1.00 19.670          H  
ATOM    507 1HB  SER A  34     -25.672 -18.502 -28.406  1.00 27.380          H  
ATOM    508 2HB  SER A  34     -27.377 -18.234 -28.749  1.00 27.380          H  
ATOM    509  HG  SER A  34     -26.372 -17.797 -30.589  1.00 27.380          H  
ATOM    510  N   GLY A  35     -26.601 -14.586 -28.794  1.00 16.680          N  
ATOM    511  CA  GLY A  35     -27.228 -13.464 -29.502  1.00 17.120          C  
ATOM    512  C   GLY A  35     -27.556 -13.853 -30.956  1.00 16.950          C  
ATOM    513  O   GLY A  35     -28.010 -13.027 -31.764  1.00 17.000          O  
ATOM    514  H   GLY A  35     -25.572 -14.629 -28.797  1.00 20.020          H  
ATOM    515 1HA  GLY A  35     -28.135 -13.162 -28.982  1.00 20.540          H  
ATOM    516 2HA  GLY A  35     -26.549 -12.612 -29.495  1.00 20.540          H  
ATOM    517  N   HIS A  36     -27.307 -15.120 -31.285  1.00 16.890          N  
ATOM    518  CA  HIS A  36     -27.505 -15.694 -32.607  1.00 16.880          C  
ATOM    519  C   HIS A  36     -28.129 -17.084 -32.483  1.00 16.920          C  
ATOM    520  O   HIS A  36     -27.555 -17.978 -31.847  1.00 17.260          O  
ATOM    521  CB  HIS A  36     -26.163 -15.821 -33.310  1.00 23.640          C  
ATOM    522  CG  HIS A  36     -26.230 -16.279 -34.704  1.00 23.640          C  
ATOM    523  ND1 HIS A  36     -26.565 -15.448 -35.746  1.00 23.640          N  
ATOM    524  CD2 HIS A  36     -26.000 -17.484 -35.248  1.00 23.640          C  
ATOM    525  CE1 HIS A  36     -26.492 -16.117 -36.855  1.00 23.640          C  
ATOM    526  NE2 HIS A  36     -26.151 -17.348 -36.593  1.00 23.640          N  
ATOM    527  H   HIS A  36     -26.919 -15.717 -30.561  1.00 20.270          H  
ATOM    528  HA  HIS A  36     -28.167 -15.065 -33.200  1.00 20.260          H  
ATOM    529 1HB  HIS A  36     -25.651 -14.869 -33.289  1.00 28.360          H  
ATOM    530 2HB  HIS A  36     -25.538 -16.524 -32.761  1.00 28.360          H  
ATOM    531  HD1 HIS A  36     -27.265 -14.699 -35.728  1.00 28.360          H  
ATOM    532  HD2 HIS A  36     -25.723 -18.449 -34.822  1.00 28.360          H  
ATOM    533  HE1 HIS A  36     -26.712 -15.625 -37.760  1.00 28.360          H  
ATOM    534  N   THR A  37     -29.317 -17.254 -33.065  1.00 16.700          N  
ATOM    535  CA  THR A  37     -30.038 -18.522 -32.960  1.00 16.820          C  
ATOM    536  C   THR A  37     -29.807 -19.609 -34.034  1.00 16.640          C  
ATOM    537  O   THR A  37     -29.606 -20.756 -33.649  1.00 16.400          O  
ATOM    538  CB  THR A  37     -31.568 -18.279 -32.827  1.00 23.500          C  
ATOM    539  OG1 THR A  37     -31.828 -17.542 -31.627  1.00 23.500          O  
ATOM    540  CG2 THR A  37     -32.326 -19.616 -32.778  1.00 23.500          C  
ATOM    541  H   THR A  37     -29.723 -16.477 -33.567  1.00 20.040          H  
ATOM    542  HA  THR A  37     -29.731 -18.969 -32.014  1.00 20.180          H  
ATOM    543  HB  THR A  37     -31.932 -17.704 -33.664  1.00 28.200          H  
ATOM    544  HG1 THR A  37     -31.451 -16.666 -31.696  1.00 28.200          H  
ATOM    545 1HG2 THR A  37     -33.388 -19.417 -32.668  1.00 28.200          H  
ATOM    546 2HG2 THR A  37     -32.170 -20.188 -33.689  1.00 28.200          H  
ATOM    547 3HG2 THR A  37     -31.975 -20.197 -31.924  1.00 28.200          H  
ATOM    548  N   PRO A  38     -29.872 -19.325 -35.356  1.00 16.880          N  
ATOM    549  CA  PRO A  38     -29.841 -20.320 -36.423  1.00 16.920          C  
ATOM    550  C   PRO A  38     -28.460 -20.936 -36.675  1.00 16.620          C  
ATOM    551  O   PRO A  38     -27.456 -20.285 -36.404  1.00 16.480          O  
ATOM    552  CB  PRO A  38     -30.294 -19.499 -37.634  1.00 25.380          C  
ATOM    553  CG  PRO A  38     -29.811 -18.107 -37.343  1.00 25.380          C  
ATOM    554  CD  PRO A  38     -29.913 -17.937 -35.849  1.00 25.380          C  
ATOM    555  HA  PRO A  38     -30.582 -21.083 -36.158  1.00 20.300          H  
ATOM    556 1HB  PRO A  38     -29.838 -19.909 -38.553  1.00 30.460          H  
ATOM    557 2HB  PRO A  38     -31.385 -19.567 -37.757  1.00 30.460          H  
ATOM    558 1HG  PRO A  38     -28.771 -17.999 -37.691  1.00 30.460          H  
ATOM    559 2HG  PRO A  38     -30.401 -17.366 -37.905  1.00 30.460          H  
ATOM    560 1HD  PRO A  38     -29.018 -17.395 -35.555  1.00 30.460          H  
ATOM    561 2HD  PRO A  38     -30.837 -17.425 -35.590  1.00 30.460          H  
ATOM    562  N   THR A  39     -28.403 -22.141 -37.269  1.00 16.690          N  
ATOM    563  CA  THR A  39     -29.576 -22.942 -37.652  1.00 16.650          C  
ATOM    564  C   THR A  39     -30.172 -23.750 -36.526  1.00 16.580          C  
ATOM    565  O   THR A  39     -29.690 -23.742 -35.396  1.00 16.490          O  
ATOM    566  CB  THR A  39     -29.276 -23.920 -38.779  1.00 23.330          C  
ATOM    567  OG1 THR A  39     -30.519 -24.498 -39.211  1.00 23.330          O  
ATOM    568  CG2 THR A  39     -28.366 -25.015 -38.310  1.00 23.330          C  
ATOM    569  H   THR A  39     -27.467 -22.493 -37.528  1.00 20.030          H  
ATOM    570  HA  THR A  39     -30.348 -22.279 -38.028  1.00 19.980          H  
ATOM    571  HB  THR A  39     -28.803 -23.388 -39.607  1.00 27.990          H  
ATOM    572  HG1 THR A  39     -30.334 -25.070 -39.993  1.00 27.990          H  
ATOM    573 1HG2 THR A  39     -28.163 -25.672 -39.136  1.00 27.990          H  
ATOM    574 2HG2 THR A  39     -27.467 -24.571 -37.976  1.00 27.990          H  
ATOM    575 3HG2 THR A  39     -28.796 -25.589 -37.494  1.00 27.990          H  
ATOM    576  N   THR A  40     -31.261 -24.433 -36.853  1.00 16.770          N  
ATOM    577  CA  THR A  40     -32.000 -25.254 -35.915  1.00 16.880          C  
ATOM    578  C   THR A  40     -31.977 -26.658 -36.469  1.00 17.050          C  
ATOM    579  O   THR A  40     -32.310 -27.640 -35.788  1.00 17.030          O  
ATOM    580  CB  THR A  40     -33.434 -24.729 -35.765  1.00 23.590          C  
ATOM    581  OG1 THR A  40     -34.094 -24.795 -37.045  1.00 23.590          O  
ATOM    582  CG2 THR A  40     -33.392 -23.260 -35.290  1.00 23.590          C  
ATOM    583  H   THR A  40     -31.560 -24.436 -37.828  1.00 20.120          H  
ATOM    584  HA  THR A  40     -31.501 -25.247 -34.946  1.00 20.260          H  
ATOM    585  HB  THR A  40     -33.977 -25.341 -35.045  1.00 28.310          H  
ATOM    586  HG1 THR A  40     -35.031 -24.603 -36.932  1.00 28.310          H  
ATOM    587 1HG2 THR A  40     -34.408 -22.883 -35.187  1.00 28.310          H  
ATOM    588 2HG2 THR A  40     -32.883 -23.205 -34.327  1.00 28.310          H  
ATOM    589 3HG2 THR A  40     -32.857 -22.651 -36.012  1.00 28.310          H  
ATOM    590  N   GLN A  41     -31.582 -26.698 -37.740  1.00 17.350          N  
ATOM    591  CA  GLN A  41     -31.437 -27.889 -38.576  1.00 17.690          C  
ATOM    592  C   GLN A  41     -30.233 -27.717 -39.481  1.00 17.650          C  
ATOM    593  O   GLN A  41     -30.170 -26.754 -40.250  1.00 17.930          O  
ATOM    594  CB  GLN A  41     -32.684 -28.155 -39.426  1.00 24.630          C  
ATOM    595  CG  GLN A  41     -33.901 -28.557 -38.651  1.00 24.630          C  
ATOM    596  CD  GLN A  41     -33.770 -29.973 -38.118  1.00 24.630          C  
ATOM    597  OE1 GLN A  41     -33.995 -30.951 -38.841  1.00 24.630          O  
ATOM    598  NE2 GLN A  41     -33.354 -30.088 -36.866  1.00 24.630          N  
ATOM    599  H   GLN A  41     -31.346 -25.782 -38.131  1.00 20.820          H  
ATOM    600  HA  GLN A  41     -31.245 -28.748 -37.937  1.00 21.230          H  
ATOM    601 1HB  GLN A  41     -32.931 -27.252 -39.962  1.00 29.560          H  
ATOM    602 2HB  GLN A  41     -32.472 -28.932 -40.164  1.00 29.560          H  
ATOM    603 1HG  GLN A  41     -34.054 -27.882 -37.819  1.00 29.560          H  
ATOM    604 2HG  GLN A  41     -34.761 -28.522 -39.316  1.00 29.560          H  
ATOM    605 1HE2 GLN A  41     -33.231 -30.989 -36.451  1.00 29.560          H  
ATOM    606 2HE2 GLN A  41     -33.116 -29.243 -36.336  1.00 29.560          H  
ATOM    607  N   ALA A  42     -29.315 -28.679 -39.449  1.00 17.450          N  
ATOM    608  CA  ALA A  42     -28.064 -28.631 -40.214  1.00 17.570          C  
ATOM    609  C   ALA A  42     -28.300 -28.506 -41.706  1.00 17.740          C  
ATOM    610  O   ALA A  42     -27.486 -27.939 -42.435  1.00 17.900          O  
ATOM    611  CB  ALA A  42     -27.243 -29.871 -39.945  1.00 24.550          C  
ATOM    612  H   ALA A  42     -29.464 -29.452 -38.813  1.00 20.940          H  
ATOM    613  HA  ALA A  42     -27.501 -27.760 -39.885  1.00 21.080          H  
ATOM    614 1HB  ALA A  42     -26.303 -29.808 -40.492  1.00 29.460          H  
ATOM    615 2HB  ALA A  42     -27.038 -29.947 -38.878  1.00 29.460          H  
ATOM    616 3HB  ALA A  42     -27.795 -30.752 -40.274  1.00 29.460          H  
ATOM    617  N   THR A  43     -29.437 -29.004 -42.153  1.00 17.880          N  
ATOM    618  CA  THR A  43     -29.816 -29.054 -43.550  1.00 18.230          C  
ATOM    619  C   THR A  43     -30.079 -27.674 -44.142  1.00 18.580          C  
ATOM    620  O   THR A  43     -30.229 -27.538 -45.359  1.00 18.860          O  
ATOM    621  CB  THR A  43     -31.061 -29.945 -43.699  1.00 25.380          C  
ATOM    622  OG1 THR A  43     -32.141 -29.389 -42.933  1.00 25.380          O  
ATOM    623  CG2 THR A  43     -30.745 -31.330 -43.157  1.00 25.380          C  
ATOM    624  H   THR A  43     -30.077 -29.402 -41.482  1.00 21.460          H  
ATOM    625  HA  THR A  43     -28.997 -29.507 -44.108  1.00 21.880          H  
ATOM    626  HB  THR A  43     -31.352 -30.012 -44.746  1.00 30.460          H  
ATOM    627  HG1 THR A  43     -32.569 -28.683 -43.444  1.00 30.460          H  
ATOM    628 1HG2 THR A  43     -31.626 -31.963 -43.255  1.00 30.460          H  
ATOM    629 2HG2 THR A  43     -29.922 -31.759 -43.726  1.00 30.460          H  
ATOM    630 3HG2 THR A  43     -30.464 -31.270 -42.110  1.00 30.460          H  
ATOM    631  N   HIS A  44     -30.157 -26.651 -43.286  1.00 18.700          N  
ATOM    632  CA  HIS A  44     -30.364 -25.289 -43.735  1.00 19.140          C  
ATOM    633  C   HIS A  44     -29.203 -24.383 -43.309  1.00 19.170          C  
ATOM    634  O   HIS A  44     -29.326 -23.154 -43.334  1.00 19.090          O  
ATOM    635  CB  HIS A  44     -31.695 -24.770 -43.201  1.00 26.620          C  
ATOM    636  CG  HIS A  44     -32.840 -25.594 -43.696  1.00 26.620          C  
ATOM    637  ND1 HIS A  44     -33.242 -25.596 -45.018  1.00 26.620          N  
ATOM    638  CD2 HIS A  44     -33.657 -26.454 -43.052  1.00 26.620          C  
ATOM    639  CE1 HIS A  44     -34.258 -26.427 -45.157  1.00 26.620          C  
ATOM    640  NE2 HIS A  44     -34.525 -26.961 -43.980  1.00 26.620          N  
ATOM    641  H   HIS A  44     -30.047 -26.813 -42.285  1.00 22.440          H  
ATOM    642  HA  HIS A  44     -30.408 -25.266 -44.821  1.00 22.970          H  
ATOM    643 1HB  HIS A  44     -31.686 -24.803 -42.108  1.00 31.940          H  
ATOM    644 2HB  HIS A  44     -31.843 -23.736 -43.508  1.00 31.940          H  
ATOM    645  HD1 HIS A  44     -32.663 -25.324 -45.788  1.00 31.940          H  
ATOM    646  HD2 HIS A  44     -33.721 -26.779 -42.023  1.00 31.940          H  
ATOM    647  HE1 HIS A  44     -34.724 -26.577 -46.131  1.00 31.940          H  
ATOM    648  N   ALA A  45     -28.091 -24.989 -42.886  1.00 19.390          N  
ATOM    649  CA  ALA A  45     -26.901 -24.250 -42.488  1.00 19.560          C  
ATOM    650  C   ALA A  45     -26.249 -23.647 -43.728  1.00 19.600          C  
ATOM    651  O   ALA A  45     -26.347 -24.222 -44.812  1.00 19.550          O  
ATOM    652  CB  ALA A  45     -25.930 -25.165 -41.768  1.00 27.320          C  
ATOM    653  H   ALA A  45     -28.042 -26.012 -42.871  1.00 23.270          H  
ATOM    654  HA  ALA A  45     -27.196 -23.440 -41.820  1.00 23.470          H  
ATOM    655 1HB  ALA A  45     -25.047 -24.598 -41.476  1.00 32.780          H  
ATOM    656 2HB  ALA A  45     -26.411 -25.576 -40.889  1.00 32.780          H  
ATOM    657 3HB  ALA A  45     -25.637 -25.977 -42.431  1.00 32.780          H  
ATOM    658  N   ASP A  46     -25.552 -22.515 -43.585  1.00 19.780          N  
ATOM    659  CA  ASP A  46     -24.838 -21.951 -44.735  1.00 20.100          C  
ATOM    660  C   ASP A  46     -23.378 -21.636 -44.401  1.00 19.710          C  
ATOM    661  O   ASP A  46     -22.517 -22.503 -44.570  1.00 19.850          O  
ATOM    662  CB  ASP A  46     -25.578 -20.710 -45.269  1.00 28.010          C  
ATOM    663  CG  ASP A  46     -24.925 -20.067 -46.521  1.00 28.010          C  
ATOM    664  OD1 ASP A  46     -23.901 -20.541 -46.943  1.00 28.010          O  
ATOM    665  OD2 ASP A  46     -25.471 -19.115 -47.034  1.00 28.010          O  
ATOM    666  H   ASP A  46     -25.509 -22.056 -42.685  1.00 23.740          H  
ATOM    667  HA  ASP A  46     -24.833 -22.692 -45.535  1.00 24.120          H  
ATOM    668 1HB  ASP A  46     -26.596 -21.002 -45.535  1.00 33.610          H  
ATOM    669 2HB  ASP A  46     -25.661 -19.959 -44.485  1.00 33.610          H  
ATOM    670  N   ASP A  47     -23.066 -20.421 -43.922  1.00 19.340          N  
ATOM    671  CA  ASP A  47     -21.685 -20.129 -43.582  1.00 19.140          C  
ATOM    672  C   ASP A  47     -21.772 -19.407 -42.285  1.00 19.120          C  
ATOM    673  O   ASP A  47     -21.000 -19.599 -41.337  1.00 19.030          O  
ATOM    674  CB  ASP A  47     -21.041 -19.271 -44.674  1.00 26.880          C  
ATOM    675  CG  ASP A  47     -19.578 -18.968 -44.449  1.00 26.880          C  
ATOM    676  OD1 ASP A  47     -18.779 -19.872 -44.460  1.00 26.880          O  
ATOM    677  OD2 ASP A  47     -19.277 -17.803 -44.244  1.00 26.880          O  
ATOM    678  H   ASP A  47     -23.748 -19.669 -43.742  1.00 23.210          H  
ATOM    679  HA  ASP A  47     -21.122 -21.052 -43.443  1.00 22.970          H  
ATOM    680 1HB  ASP A  47     -21.140 -19.799 -45.628  1.00 32.250          H  
ATOM    681 2HB  ASP A  47     -21.590 -18.341 -44.776  1.00 32.250          H  
ATOM    682  N   HIS A  48     -22.753 -18.536 -42.317  1.00 19.330          N  
ATOM    683  CA  HIS A  48     -23.094 -17.582 -41.300  1.00 19.480          C  
ATOM    684  C   HIS A  48     -24.471 -17.111 -41.662  1.00 19.720          C  
ATOM    685  O   HIS A  48     -25.019 -17.581 -42.668  1.00 19.830          O  
ATOM    686  CB  HIS A  48     -22.108 -16.399 -41.236  1.00 27.210          C  
ATOM    687  CG  HIS A  48     -22.068 -15.507 -42.457  1.00 27.210          C  
ATOM    688  ND1 HIS A  48     -21.341 -15.808 -43.602  1.00 27.210          N  
ATOM    689  CD2 HIS A  48     -22.675 -14.318 -42.696  1.00 27.210          C  
ATOM    690  CE1 HIS A  48     -21.508 -14.838 -44.486  1.00 27.210          C  
ATOM    691  NE2 HIS A  48     -22.312 -13.921 -43.962  1.00 27.210          N  
ATOM    692  H   HIS A  48     -23.312 -18.545 -43.164  1.00 23.200          H  
ATOM    693  HA  HIS A  48     -23.152 -18.052 -40.322  1.00 23.380          H  
ATOM    694 1HB  HIS A  48     -22.341 -15.778 -40.370  1.00 32.650          H  
ATOM    695 2HB  HIS A  48     -21.102 -16.787 -41.092  1.00 32.650          H  
ATOM    696  HD1 HIS A  48     -20.595 -16.524 -43.713  1.00 32.650          H  
ATOM    697  HD2 HIS A  48     -23.341 -13.696 -42.093  1.00 32.650          H  
ATOM    698  HE1 HIS A  48     -21.015 -14.892 -45.456  1.00 32.650          H  
ATOM    699  N   ASP A  49     -25.021 -16.260 -40.804  1.00 19.940          N  
ATOM    700  CA  ASP A  49     -26.298 -15.566 -40.937  1.00 20.310          C  
ATOM    701  C   ASP A  49     -26.189 -14.339 -40.031  1.00 20.010          C  
ATOM    702  O   ASP A  49     -25.147 -14.146 -39.397  1.00 20.130          O  
ATOM    703  CB  ASP A  49     -27.488 -16.490 -40.595  1.00 28.290          C  
ATOM    704  CG  ASP A  49     -28.840 -16.035 -41.201  1.00 28.290          C  
ATOM    705  OD1 ASP A  49     -28.986 -14.848 -41.433  1.00 28.290          O  
ATOM    706  OD2 ASP A  49     -29.703 -16.855 -41.398  1.00 28.290          O  
ATOM    707  H   ASP A  49     -24.470 -16.017 -39.992  1.00 23.930          H  
ATOM    708  HA  ASP A  49     -26.419 -15.223 -41.966  1.00 24.370          H  
ATOM    709 1HB  ASP A  49     -27.276 -17.494 -40.966  1.00 33.940          H  
ATOM    710 2HB  ASP A  49     -27.608 -16.571 -39.530  1.00 33.940          H  
ATOM    711  N   LEU A  50     -27.221 -13.517 -39.953  1.00 19.740          N  
ATOM    712  CA  LEU A  50     -27.162 -12.339 -39.085  1.00 19.560          C  
ATOM    713  C   LEU A  50     -27.424 -12.625 -37.606  1.00 19.890          C  
ATOM    714  O   LEU A  50     -28.191 -13.515 -37.219  1.00 20.350          O  
ATOM    715  CB  LEU A  50     -28.142 -11.253 -39.560  1.00 27.460          C  
ATOM    716  CG  LEU A  50     -27.886 -10.621 -40.965  1.00 27.460          C  
ATOM    717  CD1 LEU A  50     -29.039  -9.689 -41.299  1.00 27.460          C  
ATOM    718  CD2 LEU A  50     -26.566  -9.818 -40.961  1.00 27.460          C  
ATOM    719  H   LEU A  50     -28.049 -13.731 -40.514  1.00 23.690          H  
ATOM    720  HA  LEU A  50     -26.155 -11.940 -39.142  1.00 23.470          H  
ATOM    721 1HB  LEU A  50     -29.140 -11.688 -39.577  1.00 32.950          H  
ATOM    722 2HB  LEU A  50     -28.141 -10.441 -38.825  1.00 32.950          H  
ATOM    723  HG  LEU A  50     -27.841 -11.407 -41.720  1.00 32.950          H  
ATOM    724 1HD1 LEU A  50     -28.877  -9.247 -42.281  1.00 32.950          H  
ATOM    725 2HD1 LEU A  50     -29.971 -10.254 -41.307  1.00 32.950          H  
ATOM    726 3HD1 LEU A  50     -29.101  -8.898 -40.552  1.00 32.950          H  
ATOM    727 1HD2 LEU A  50     -26.416  -9.372 -41.945  1.00 32.950          H  
ATOM    728 2HD2 LEU A  50     -26.625  -9.028 -40.210  1.00 32.950          H  
ATOM    729 3HD2 LEU A  50     -25.724 -10.464 -40.740  1.00 32.950          H  
ATOM    730  N   THR A  51     -26.792 -11.807 -36.780  1.00 19.750          N  
ATOM    731  CA  THR A  51     -26.936 -11.812 -35.329  1.00 20.120          C  
ATOM    732  C   THR A  51     -27.452 -10.505 -34.779  1.00 20.080          C  
ATOM    733  O   THR A  51     -27.730  -9.563 -35.534  1.00 20.100          O  
ATOM    734  CB  THR A  51     -25.604 -12.146 -34.635  1.00 28.020          C  
ATOM    735  OG1 THR A  51     -25.859 -12.298 -33.235  1.00 28.020          O  
ATOM    736  CG2 THR A  51     -24.558 -11.078 -34.874  1.00 28.020          C  
ATOM    737  H   THR A  51     -26.166 -11.131 -37.191  1.00 23.700          H  
ATOM    738  HA  THR A  51     -27.656 -12.584 -35.056  1.00 24.140          H  
ATOM    739  HB  THR A  51     -25.227 -13.087 -35.027  1.00 33.620          H  
ATOM    740  HG1 THR A  51     -25.096 -12.707 -32.793  1.00 33.620          H  
ATOM    741 1HG2 THR A  51     -23.637 -11.359 -34.375  1.00 33.620          H  
ATOM    742 2HG2 THR A  51     -24.373 -10.984 -35.942  1.00 33.620          H  
ATOM    743 3HG2 THR A  51     -24.896 -10.127 -34.484  1.00 33.620          H  
ATOM    744  N   THR A  52     -27.576 -10.457 -33.460  1.00 20.110          N  
ATOM    745  CA  THR A  52     -28.060  -9.275 -32.771  1.00 20.140          C  
ATOM    746  C   THR A  52     -27.204  -8.055 -33.122  1.00 19.900          C  
ATOM    747  O   THR A  52     -25.965  -8.108 -33.121  1.00 20.130          O  
ATOM    748  CB  THR A  52     -28.121  -9.538 -31.250  1.00 28.180          C  
ATOM    749  OG1 THR A  52     -29.018 -10.634 -30.996  1.00 28.180          O  
ATOM    750  CG2 THR A  52     -28.619  -8.328 -30.515  1.00 28.180          C  
ATOM    751  H   THR A  52     -27.346 -11.305 -32.921  1.00 24.130          H  
ATOM    752  HA  THR A  52     -29.077  -9.079 -33.108  1.00 24.170          H  
ATOM    753  HB  THR A  52     -27.126  -9.802 -30.888  1.00 33.820          H  
ATOM    754  HG1 THR A  52     -28.656 -11.466 -31.372  1.00 33.820          H  
ATOM    755 1HG2 THR A  52     -28.656  -8.542 -29.449  1.00 33.820          H  
ATOM    756 2HG2 THR A  52     -27.952  -7.521 -30.688  1.00 33.820          H  
ATOM    757 3HG2 THR A  52     -29.613  -8.064 -30.866  1.00 33.820          H  
ATOM    758  N   HIS A  53     -27.904  -6.974 -33.503  1.00 19.560          N  
ATOM    759  CA  HIS A  53     -27.367  -5.671 -33.927  1.00 19.470          C  
ATOM    760  C   HIS A  53     -26.455  -5.791 -35.147  1.00 19.740          C  
ATOM    761  O   HIS A  53     -25.673  -4.882 -35.439  1.00 20.080          O  
ATOM    762  CB  HIS A  53     -26.589  -4.955 -32.807  1.00 27.290          C  
ATOM    763  CG  HIS A  53     -27.371  -4.684 -31.548  1.00 27.290          C  
ATOM    764  ND1 HIS A  53     -28.525  -3.924 -31.530  1.00 27.290          N  
ATOM    765  CD2 HIS A  53     -27.134  -5.035 -30.264  1.00 27.290          C  
ATOM    766  CE1 HIS A  53     -28.976  -3.848 -30.291  1.00 27.290          C  
ATOM    767  NE2 HIS A  53     -28.149  -4.511 -29.506  1.00 27.290          N  
ATOM    768  H   HIS A  53     -28.910  -7.057 -33.471  1.00 23.470          H  
ATOM    769  HA  HIS A  53     -28.195  -5.022 -34.213  1.00 23.360          H  
ATOM    770 1HB  HIS A  53     -25.718  -5.553 -32.539  1.00 32.750          H  
ATOM    771 2HB  HIS A  53     -26.218  -4.003 -33.180  1.00 32.750          H  
ATOM    772  HD2 HIS A  53     -26.293  -5.628 -29.901  1.00 32.750          H  
ATOM    773  HE1 HIS A  53     -29.873  -3.319 -29.967  1.00 32.750          H  
ATOM    774  HE2 HIS A  53     -28.241  -4.617 -28.505  1.00 32.750          H  
ATOM    775  N   ASN A  54     -26.582  -6.905 -35.869  1.00 19.700          N  
ATOM    776  CA  ASN A  54     -25.799  -7.233 -37.043  1.00 20.040          C  
ATOM    777  C   ASN A  54     -24.303  -7.203 -36.727  1.00 19.860          C  
ATOM    778  O   ASN A  54     -23.490  -6.830 -37.578  1.00 19.850          O  
ATOM    779  CB  ASN A  54     -26.138  -6.303 -38.193  1.00 27.920          C  
ATOM    780  CG  ASN A  54     -27.595  -6.382 -38.564  1.00 27.920          C  
ATOM    781  OD1 ASN A  54     -28.235  -7.441 -38.508  1.00 27.920          O  
ATOM    782  ND2 ASN A  54     -28.144  -5.257 -38.946  1.00 27.920          N  
ATOM    783  H   ASN A  54     -27.247  -7.619 -35.568  1.00 23.640          H  
ATOM    784  HA  ASN A  54     -26.043  -8.254 -37.339  1.00 24.050          H  
ATOM    785 1HB  ASN A  54     -25.886  -5.276 -37.937  1.00 33.500          H  
ATOM    786 2HB  ASN A  54     -25.543  -6.576 -39.063  1.00 33.500          H  
ATOM    787 1HD2 ASN A  54     -29.110  -5.233 -39.208  1.00 33.500          H  
ATOM    788 2HD2 ASN A  54     -27.597  -4.419 -38.976  1.00 33.500          H  
ATOM    789  N   GLY A  55     -23.932  -7.656 -35.522  1.00 19.830          N  
ATOM    790  CA  GLY A  55     -22.539  -7.698 -35.114  1.00 19.790          C  
ATOM    791  C   GLY A  55     -21.811  -8.936 -35.630  1.00 19.520          C  
ATOM    792  O   GLY A  55     -22.261  -9.606 -36.562  1.00 19.280          O  
ATOM    793  H   GLY A  55     -24.647  -7.905 -34.828  1.00 23.800          H  
ATOM    794 1HA  GLY A  55     -22.033  -6.803 -35.475  1.00 23.750          H  
ATOM    795 2HA  GLY A  55     -22.487  -7.671 -34.027  1.00 23.750          H  
ATOM    796  N   THR A  56     -20.680  -9.253 -34.997  1.00 19.680          N  
ATOM    797  CA  THR A  56     -19.806 -10.341 -35.433  1.00 19.580          C  
ATOM    798  C   THR A  56     -19.677 -11.476 -34.421  1.00 19.660          C  
ATOM    799  O   THR A  56     -18.662 -12.170 -34.386  1.00 19.600          O  
ATOM    800  CB  THR A  56     -18.403  -9.797 -35.746  1.00 27.450          C  
ATOM    801  OG1 THR A  56     -17.868  -9.158 -34.576  1.00 27.450          O  
ATOM    802  CG2 THR A  56     -18.497  -8.779 -36.871  1.00 27.450          C  
ATOM    803  H   THR A  56     -20.370  -8.684 -34.221  1.00 23.620          H  
ATOM    804  HA  THR A  56     -20.222 -10.764 -36.348  1.00 23.500          H  
ATOM    805  HB  THR A  56     -17.746 -10.612 -36.047  1.00 32.940          H  
ATOM    806  HG1 THR A  56     -17.580  -9.841 -33.953  1.00 32.940          H  
ATOM    807 1HG2 THR A  56     -17.504  -8.392 -37.091  1.00 32.940          H  
ATOM    808 2HG2 THR A  56     -18.907  -9.260 -37.758  1.00 32.940          H  
ATOM    809 3HG2 THR A  56     -19.145  -7.958 -36.576  1.00 32.940          H  
ATOM    810  N   GLU A  57     -20.675 -11.627 -33.562  1.00 19.930          N  
ATOM    811  CA  GLU A  57     -20.686 -12.680 -32.550  1.00 20.140          C  
ATOM    812  C   GLU A  57     -20.494 -14.058 -33.182  1.00 19.910          C  
ATOM    813  O   GLU A  57     -21.151 -14.389 -34.168  1.00 19.860          O  
ATOM    814  CB  GLU A  57     -22.007 -12.630 -31.778  1.00 28.110          C  
ATOM    815  CG  GLU A  57     -22.153 -13.646 -30.657  1.00 28.110          C  
ATOM    816  CD  GLU A  57     -23.435 -13.460 -29.906  1.00 28.110          C  
ATOM    817  OE1 GLU A  57     -24.074 -12.458 -30.115  1.00 28.110          O  
ATOM    818  OE2 GLU A  57     -23.793 -14.315 -29.123  1.00 28.110          O  
ATOM    819  H   GLU A  57     -21.466 -11.006 -33.641  1.00 23.920          H  
ATOM    820  HA  GLU A  57     -19.863 -12.505 -31.857  1.00 24.170          H  
ATOM    821 1HB  GLU A  57     -22.134 -11.638 -31.348  1.00 33.730          H  
ATOM    822 2HB  GLU A  57     -22.831 -12.793 -32.470  1.00 33.730          H  
ATOM    823 1HG  GLU A  57     -22.142 -14.655 -31.078  1.00 33.730          H  
ATOM    824 2HG  GLU A  57     -21.311 -13.554 -29.973  1.00 33.730          H  
ATOM    825  N   GLU A  58     -19.596 -14.858 -32.602  1.00 19.910          N  
ATOM    826  CA  GLU A  58     -19.300 -16.195 -33.112  1.00 19.840          C  
ATOM    827  C   GLU A  58     -20.505 -17.118 -33.039  1.00 19.500          C  
ATOM    828  O   GLU A  58     -21.255 -17.102 -32.063  1.00 19.720          O  
ATOM    829  CB  GLU A  58     -18.141 -16.823 -32.345  1.00 27.800          C  
ATOM    830  CG  GLU A  58     -16.791 -16.168 -32.568  1.00 27.800          C  
ATOM    831  CD  GLU A  58     -15.697 -16.881 -31.826  1.00 27.800          C  
ATOM    832  OE1 GLU A  58     -15.972 -17.393 -30.769  1.00 27.800          O  
ATOM    833  OE2 GLU A  58     -14.596 -16.921 -32.302  1.00 27.800          O  
ATOM    834  H   GLU A  58     -19.096 -14.518 -31.795  1.00 23.890          H  
ATOM    835  HA  GLU A  58     -19.014 -16.102 -34.160  1.00 23.810          H  
ATOM    836 1HB  GLU A  58     -18.357 -16.809 -31.278  1.00 33.360          H  
ATOM    837 2HB  GLU A  58     -18.048 -17.857 -32.647  1.00 33.360          H  
ATOM    838 1HG  GLU A  58     -16.567 -16.174 -33.634  1.00 33.360          H  
ATOM    839 2HG  GLU A  58     -16.839 -15.130 -32.240  1.00 33.360          H  
ATOM    840  N   HIS A  59     -20.641 -17.974 -34.043  1.00 19.100          N  
ATOM    841  CA  HIS A  59     -21.749 -18.904 -34.129  1.00 18.920          C  
ATOM    842  C   HIS A  59     -21.334 -20.324 -34.476  1.00 18.650          C  
ATOM    843  O   HIS A  59     -20.162 -20.600 -34.744  1.00 18.620          O  
ATOM    844  CB  HIS A  59     -22.678 -18.415 -35.232  1.00 26.560          C  
ATOM    845  CG  HIS A  59     -22.000 -18.404 -36.582  1.00 26.560          C  
ATOM    846  ND1 HIS A  59     -21.173 -17.373 -36.994  1.00 26.560          N  
ATOM    847  CD2 HIS A  59     -22.034 -19.288 -37.612  1.00 26.560          C  
ATOM    848  CE1 HIS A  59     -20.717 -17.633 -38.204  1.00 26.560          C  
ATOM    849  NE2 HIS A  59     -21.225 -18.780 -38.607  1.00 26.560          N  
ATOM    850  H   HIS A  59     -19.991 -17.935 -34.819  1.00 22.920          H  
ATOM    851  HA  HIS A  59     -22.285 -18.926 -33.181  1.00 22.700          H  
ATOM    852 1HB  HIS A  59     -23.541 -19.068 -35.301  1.00 31.870          H  
ATOM    853 2HB  HIS A  59     -23.026 -17.406 -35.004  1.00 31.870          H  
ATOM    854  HD2 HIS A  59     -22.595 -20.227 -37.647  1.00 31.870          H  
ATOM    855  HE1 HIS A  59     -20.043 -17.002 -38.781  1.00 31.870          H  
ATOM    856  HE2 HIS A  59     -21.044 -19.218 -39.533  1.00 31.870          H  
ATOM    857  N   ASP A  60     -22.328 -21.215 -34.471  1.00 18.590          N  
ATOM    858  CA  ASP A  60     -22.197 -22.614 -34.857  1.00 18.390          C  
ATOM    859  C   ASP A  60     -23.571 -23.162 -35.186  1.00 18.010          C  
ATOM    860  O   ASP A  60     -24.575 -22.729 -34.617  1.00 18.120          O  
ATOM    861  CB  ASP A  60     -21.515 -23.483 -33.787  1.00 25.830          C  
ATOM    862  CG  ASP A  60     -21.109 -24.925 -34.336  1.00 25.830          C  
ATOM    863  OD1 ASP A  60     -21.433 -25.223 -35.500  1.00 25.830          O  
ATOM    864  OD2 ASP A  60     -20.527 -25.696 -33.612  1.00 25.830          O  
ATOM    865  H   ASP A  60     -23.251 -20.894 -34.210  1.00 22.310          H  
ATOM    866  HA  ASP A  60     -21.592 -22.667 -35.763  1.00 22.070          H  
ATOM    867 1HB  ASP A  60     -20.622 -22.981 -33.429  1.00 30.990          H  
ATOM    868 2HB  ASP A  60     -22.185 -23.607 -32.936  1.00 30.990          H  
ATOM    869  N   ASP A  61     -23.584 -24.070 -36.145  1.00 17.680          N  
ATOM    870  CA  ASP A  61     -24.761 -24.770 -36.639  1.00 17.170          C  
ATOM    871  C   ASP A  61     -24.924 -26.173 -36.072  1.00 16.530          C  
ATOM    872  O   ASP A  61     -26.023 -26.733 -36.090  1.00 16.230          O  
ATOM    873  CB  ASP A  61     -24.733 -24.834 -38.164  1.00 24.240          C  
ATOM    874  CG  ASP A  61     -24.883 -23.460 -38.821  1.00 24.240          C  
ATOM    875  OD1 ASP A  61     -25.851 -22.757 -38.544  1.00 24.240          O  
ATOM    876  OD2 ASP A  61     -24.053 -23.136 -39.633  1.00 24.240          O  
ATOM    877  H   ASP A  61     -22.663 -24.350 -36.481  1.00 21.220          H  
ATOM    878  HA  ASP A  61     -25.637 -24.194 -36.340  1.00 20.600          H  
ATOM    879 1HB  ASP A  61     -23.776 -25.252 -38.473  1.00 29.090          H  
ATOM    880 2HB  ASP A  61     -25.497 -25.512 -38.525  1.00 29.090          H  
ATOM    881  N   GLY A  62     -23.822 -26.791 -35.663  1.00 16.420          N  
ATOM    882  CA  GLY A  62     -23.873 -28.170 -35.206  1.00 15.930          C  
ATOM    883  C   GLY A  62     -24.107 -28.281 -33.705  1.00 15.340          C  
ATOM    884  O   GLY A  62     -24.583 -27.355 -33.049  1.00 15.150          O  
ATOM    885  H   GLY A  62     -22.917 -26.300 -35.647  1.00 19.700          H  
ATOM    886 1HA  GLY A  62     -24.660 -28.701 -35.741  1.00 19.120          H  
ATOM    887 2HA  GLY A  62     -22.933 -28.657 -35.458  1.00 19.120          H  
ATOM    888  N   HIS A  63     -23.823 -29.462 -33.169  1.00 15.180          N  
ATOM    889  CA  HIS A  63     -23.990 -29.737 -31.749  1.00 14.810          C  
ATOM    890  C   HIS A  63     -22.942 -28.964 -30.959  1.00 14.360          C  
ATOM    891  O   HIS A  63     -21.809 -28.812 -31.424  1.00 14.480          O  
ATOM    892  CB  HIS A  63     -23.890 -31.238 -31.448  1.00 20.880          C  
ATOM    893  CG  HIS A  63     -24.282 -31.598 -30.036  1.00 20.880          C  
ATOM    894  ND1 HIS A  63     -23.444 -31.407 -28.953  1.00 20.880          N  
ATOM    895  CD2 HIS A  63     -25.424 -32.136 -29.540  1.00 20.880          C  
ATOM    896  CE1 HIS A  63     -24.061 -31.809 -27.846  1.00 20.880          C  
ATOM    897  NE2 HIS A  63     -25.261 -32.256 -28.180  1.00 20.880          N  
ATOM    898  H   HIS A  63     -23.453 -30.186 -33.765  1.00 18.220          H  
ATOM    899  HA  HIS A  63     -24.971 -29.393 -31.420  1.00 17.770          H  
ATOM    900 1HB  HIS A  63     -24.536 -31.790 -32.130  1.00 25.060          H  
ATOM    901 2HB  HIS A  63     -22.868 -31.578 -31.616  1.00 25.060          H  
ATOM    902  HD2 HIS A  63     -26.308 -32.419 -30.112  1.00 25.060          H  
ATOM    903  HE1 HIS A  63     -23.642 -31.780 -26.832  1.00 25.060          H  
ATOM    904  HE2 HIS A  63     -25.953 -32.630 -27.540  1.00 25.060          H  
ATOM    905  N   ASP A  64     -23.292 -28.514 -29.755  1.00 13.990          N  
ATOM    906  CA  ASP A  64     -22.371 -27.792 -28.871  1.00 13.690          C  
ATOM    907  C   ASP A  64     -21.003 -28.471 -28.704  1.00 13.110          C  
ATOM    908  O   ASP A  64     -19.960 -27.812 -28.680  1.00 12.610          O  
ATOM    909  CB  ASP A  64     -22.986 -27.716 -27.468  1.00 19.290          C  
ATOM    910  CG  ASP A  64     -24.148 -26.735 -27.272  1.00 19.290          C  
ATOM    911  OD1 ASP A  64     -24.346 -25.834 -28.056  1.00 19.290          O  
ATOM    912  OD2 ASP A  64     -24.826 -26.870 -26.287  1.00 19.290          O  
ATOM    913  H   ASP A  64     -24.243 -28.657 -29.443  1.00 16.790          H  
ATOM    914  HA  ASP A  64     -22.220 -26.790 -29.275  1.00 16.430          H  
ATOM    915 1HB  ASP A  64     -23.329 -28.712 -27.185  1.00 23.140          H  
ATOM    916 2HB  ASP A  64     -22.194 -27.451 -26.759  1.00 23.140          H  
ATOM    917  N   ASP A  65     -21.000 -29.798 -28.613  1.00 13.310          N  
ATOM    918  CA  ASP A  65     -19.773 -30.555 -28.407  1.00 12.980          C  
ATOM    919  C   ASP A  65     -19.227 -31.121 -29.713  1.00 12.320          C  
ATOM    920  O   ASP A  65     -18.329 -31.964 -29.700  1.00 12.370          O  
ATOM    921  CB  ASP A  65     -20.017 -31.706 -27.428  1.00 18.300          C  
ATOM    922  CG  ASP A  65     -20.359 -31.247 -26.006  1.00 18.300          C  
ATOM    923  OD1 ASP A  65     -19.832 -30.254 -25.559  1.00 18.300          O  
ATOM    924  OD2 ASP A  65     -21.160 -31.905 -25.383  1.00 18.300          O  
ATOM    925  H   ASP A  65     -21.883 -30.314 -28.661  1.00 15.970          H  
ATOM    926  HA  ASP A  65     -19.024 -29.887 -27.981  1.00 15.580          H  
ATOM    927 1HB  ASP A  65     -20.835 -32.322 -27.804  1.00 21.960          H  
ATOM    928 2HB  ASP A  65     -19.130 -32.336 -27.385  1.00 21.960          H  
ATOM    929  N   GLY A  66     -19.786 -30.691 -30.845  1.00 11.880          N  
ATOM    930  CA  GLY A  66     -19.372 -31.170 -32.156  1.00 11.360          C  
ATOM    931  C   GLY A  66     -17.907 -30.870 -32.398  1.00 10.550          C  
ATOM    932  O   GLY A  66     -17.119 -31.761 -32.719  1.00 10.280          O  
ATOM    933  H   GLY A  66     -20.514 -29.976 -30.814  1.00 14.260          H  
ATOM    934 1HA  GLY A  66     -19.551 -32.243 -32.228  1.00 13.630          H  
ATOM    935 2HA  GLY A  66     -19.979 -30.684 -32.920  1.00 13.630          H  
ATOM    936  N   HIS A  67     -17.545 -29.596 -32.280  1.00 10.330          N  
ATOM    937  CA  HIS A  67     -16.161 -29.201 -32.469  1.00  9.760          C  
ATOM    938  C   HIS A  67     -15.634 -28.429 -31.262  1.00  9.210          C  
ATOM    939  O   HIS A  67     -14.441 -28.476 -30.966  1.00  9.130          O  
ATOM    940  CB  HIS A  67     -16.031 -28.340 -33.723  1.00 13.890          C  
ATOM    941  CG  HIS A  67     -16.513 -29.022 -34.953  1.00 13.890          C  
ATOM    942  ND1 HIS A  67     -15.883 -30.122 -35.498  1.00 13.890          N  
ATOM    943  CD2 HIS A  67     -17.572 -28.754 -35.750  1.00 13.890          C  
ATOM    944  CE1 HIS A  67     -16.541 -30.501 -36.579  1.00 13.890          C  
ATOM    945  NE2 HIS A  67     -17.569 -29.687 -36.753  1.00 13.890          N  
ATOM    946  H   HIS A  67     -18.246 -28.914 -32.040  1.00 12.400          H  
ATOM    947  HA  HIS A  67     -15.537 -30.084 -32.591  1.00 11.710          H  
ATOM    948 1HB  HIS A  67     -16.611 -27.425 -33.595  1.00 16.670          H  
ATOM    949 2HB  HIS A  67     -14.991 -28.049 -33.867  1.00 16.670          H  
ATOM    950  HD1 HIS A  67     -15.325 -30.765 -34.969  1.00 16.670          H  
ATOM    951  HD2 HIS A  67     -18.347 -27.986 -35.714  1.00 16.670          H  
ATOM    952  HE1 HIS A  67     -16.204 -31.360 -37.158  1.00 16.670          H  
ATOM    953  N   ASP A  68     -16.530 -27.716 -30.559  1.00  9.040          N  
ATOM    954  CA  ASP A  68     -16.163 -26.861 -29.422  1.00  8.720          C  
ATOM    955  C   ASP A  68     -15.005 -25.929 -29.821  1.00  8.210          C  
ATOM    956  O   ASP A  68     -14.004 -25.812 -29.116  1.00  8.150          O  
ATOM    957  CB  ASP A  68     -15.800 -27.713 -28.190  1.00 12.340          C  
ATOM    958  CG  ASP A  68     -15.849 -26.922 -26.844  1.00 12.340          C  
ATOM    959  OD1 ASP A  68     -16.582 -25.952 -26.775  1.00 12.340          O  
ATOM    960  OD2 ASP A  68     -15.193 -27.320 -25.898  1.00 12.340          O  
ATOM    961  H   ASP A  68     -17.496 -27.728 -30.846  1.00 10.850          H  
ATOM    962  HA  ASP A  68     -17.026 -26.246 -29.162  1.00 10.460          H  
ATOM    963 1HB  ASP A  68     -16.493 -28.555 -28.120  1.00 14.800          H  
ATOM    964 2HB  ASP A  68     -14.797 -28.125 -28.319  1.00 14.800          H  
ATOM    965  N   ASP A  69     -15.138 -25.290 -30.988  1.00  8.120          N  
ATOM    966  CA  ASP A  69     -14.123 -24.419 -31.561  1.00  7.980          C  
ATOM    967  C   ASP A  69     -14.375 -22.909 -31.485  1.00  7.420          C  
ATOM    968  O   ASP A  69     -13.801 -22.143 -32.261  1.00  7.270          O  
ATOM    969  CB  ASP A  69     -13.886 -24.869 -32.997  1.00 11.230          C  
ATOM    970  CG  ASP A  69     -15.166 -24.872 -33.800  1.00 11.230          C  
ATOM    971  OD1 ASP A  69     -16.231 -24.857 -33.182  1.00 11.230          O  
ATOM    972  OD2 ASP A  69     -15.104 -24.944 -35.003  1.00 11.230          O  
ATOM    973  H   ASP A  69     -15.995 -25.402 -31.539  1.00  9.740          H  
ATOM    974  HA  ASP A  69     -13.198 -24.610 -31.015  1.00  9.580          H  
ATOM    975 1HB  ASP A  69     -13.165 -24.209 -33.477  1.00 13.470          H  
ATOM    976 2HB  ASP A  69     -13.466 -25.877 -32.996  1.00 13.470          H  
ATOM    977  N   LEU A  70     -15.206 -22.476 -30.545  1.00  7.380          N  
ATOM    978  CA  LEU A  70     -15.508 -21.058 -30.358  1.00  7.090          C  
ATOM    979  C   LEU A  70     -14.724 -20.500 -29.180  1.00  6.470          C  
ATOM    980  O   LEU A  70     -14.236 -21.244 -28.317  1.00  6.340          O  
ATOM    981  CB  LEU A  70     -17.017 -20.825 -30.165  1.00 10.040          C  
ATOM    982  CG  LEU A  70     -17.873 -20.714 -31.477  1.00 10.040          C  
ATOM    983  CD1 LEU A  70     -17.991 -22.057 -32.190  1.00 10.040          C  
ATOM    984  CD2 LEU A  70     -19.258 -20.180 -31.123  1.00 10.040          C  
ATOM    985  H   LEU A  70     -15.645 -23.160 -29.945  1.00  8.860          H  
ATOM    986  HA  LEU A  70     -15.199 -20.512 -31.250  1.00  8.510          H  
ATOM    987 1HB  LEU A  70     -17.420 -21.640 -29.566  1.00 12.050          H  
ATOM    988 2HB  LEU A  70     -17.145 -19.891 -29.611  1.00 12.050          H  
ATOM    989  HG  LEU A  70     -17.381 -20.025 -32.159  1.00 12.050          H  
ATOM    990 1HD1 LEU A  70     -18.579 -21.926 -33.096  1.00 12.050          H  
ATOM    991 2HD1 LEU A  70     -17.019 -22.435 -32.474  1.00 12.050          H  
ATOM    992 3HD1 LEU A  70     -18.481 -22.782 -31.546  1.00 12.050          H  
ATOM    993 1HD2 LEU A  70     -19.842 -20.076 -32.025  1.00 12.050          H  
ATOM    994 2HD2 LEU A  70     -19.757 -20.871 -30.446  1.00 12.050          H  
ATOM    995 3HD2 LEU A  70     -19.165 -19.206 -30.642  1.00 12.050          H  
ATOM    996  N   HIS A  71     -14.581 -19.183 -29.121  1.00  6.360          N  
ATOM    997  CA  HIS A  71     -13.837 -18.591 -28.029  1.00  6.190          C  
ATOM    998  C   HIS A  71     -14.686 -18.563 -26.759  1.00  5.370          C  
ATOM    999  O   HIS A  71     -15.320 -17.573 -26.396  1.00  5.330          O  
ATOM   1000  CB  HIS A  71     -13.320 -17.199 -28.406  1.00  8.730          C  
ATOM   1001  CG  HIS A  71     -12.289 -16.628 -27.424  1.00  8.730          C  
ATOM   1002  ND1 HIS A  71     -11.872 -15.307 -27.459  1.00  8.730          N  
ATOM   1003  CD2 HIS A  71     -11.602 -17.207 -26.400  1.00  8.730          C  
ATOM   1004  CE1 HIS A  71     -10.983 -15.107 -26.494  1.00  8.730          C  
ATOM   1005  NE2 HIS A  71     -10.807 -16.238 -25.848  1.00  8.730          N  
ATOM   1006  H   HIS A  71     -14.998 -18.571 -29.834  1.00  7.630          H  
ATOM   1007  HA  HIS A  71     -12.966 -19.210 -27.823  1.00  7.430          H  
ATOM   1008 1HB  HIS A  71     -12.864 -17.243 -29.398  1.00 10.480          H  
ATOM   1009 2HB  HIS A  71     -14.160 -16.521 -28.488  1.00 10.480          H  
ATOM   1010  HD2 HIS A  71     -11.661 -18.241 -26.069  1.00 10.480          H  
ATOM   1011  HE1 HIS A  71     -10.475 -14.170 -26.267  1.00 10.480          H  
ATOM   1012  HE2 HIS A  71     -10.161 -16.358 -25.042  1.00 10.480          H  
ATOM   1013  N   ALA A  72     -14.669 -19.690 -26.060  1.00  5.060          N  
ATOM   1014  CA  ALA A  72     -15.461 -19.906 -24.853  1.00  4.720          C  
ATOM   1015  C   ALA A  72     -15.145 -18.864 -23.783  1.00  4.450          C  
ATOM   1016  O   ALA A  72     -16.008 -18.483 -22.998  1.00  4.620          O  
ATOM   1017  CB  ALA A  72     -15.197 -21.305 -24.316  1.00  6.740          C  
ATOM   1018  H   ALA A  72     -14.132 -20.463 -26.465  1.00  6.070          H  
ATOM   1019  HA  ALA A  72     -16.517 -19.813 -25.111  1.00  5.660          H  
ATOM   1020 1HB  ALA A  72     -15.780 -21.495 -23.438  1.00  8.090          H  
ATOM   1021 2HB  ALA A  72     -15.453 -22.036 -25.083  1.00  8.090          H  
ATOM   1022 3HB  ALA A  72     -14.145 -21.398 -24.064  1.00  8.090          H  
ATOM   1023  N   HIS A  73     -13.913 -18.365 -23.764  1.00  4.400          N  
ATOM   1024  CA  HIS A  73     -13.514 -17.414 -22.744  1.00  4.470          C  
ATOM   1025  C   HIS A  73     -13.502 -15.951 -23.224  1.00  4.170          C  
ATOM   1026  O   HIS A  73     -12.857 -15.088 -22.618  1.00  4.050          O  
ATOM   1027  CB  HIS A  73     -12.188 -17.870 -22.161  1.00  6.230          C  
ATOM   1028  CG  HIS A  73     -12.383 -19.218 -21.532  1.00  6.230          C  
ATOM   1029  ND1 HIS A  73     -12.124 -20.416 -22.198  1.00  6.230          N  
ATOM   1030  CD2 HIS A  73     -12.895 -19.561 -20.334  1.00  6.230          C  
ATOM   1031  CE1 HIS A  73     -12.449 -21.419 -21.407  1.00  6.230          C  
ATOM   1032  NE2 HIS A  73     -12.921 -20.928 -20.279  1.00  6.230          N  
ATOM   1033  H   HIS A  73     -13.216 -18.698 -24.414  1.00  5.280          H  
ATOM   1034  HA  HIS A  73     -14.235 -17.460 -21.932  1.00  5.360          H  
ATOM   1035 1HB  HIS A  73     -11.423 -17.932 -22.941  1.00  7.480          H  
ATOM   1036 2HB  HIS A  73     -11.846 -17.166 -21.402  1.00  7.480          H  
ATOM   1037  HD1 HIS A  73     -11.398 -20.579 -22.921  1.00  7.480          H  
ATOM   1038  HD2 HIS A  73     -13.266 -18.973 -19.492  1.00  7.480          H  
ATOM   1039  HE1 HIS A  73     -12.309 -22.446 -21.742  1.00  7.480          H  
ATOM   1040  N   ALA A  74     -14.269 -15.691 -24.281  1.00  4.310          N  
ATOM   1041  CA  ALA A  74     -14.526 -14.375 -24.847  1.00  4.390          C  
ATOM   1042  C   ALA A  74     -15.427 -13.681 -23.806  1.00  3.800          C  
ATOM   1043  O   ALA A  74     -15.739 -14.318 -22.803  1.00  3.410          O  
ATOM   1044  CB  ALA A  74     -15.161 -14.560 -26.224  1.00  6.110          C  
ATOM   1045  H   ALA A  74     -14.723 -16.477 -24.761  1.00  5.170          H  
ATOM   1046  HA  ALA A  74     -13.588 -13.828 -24.938  1.00  5.270          H  
ATOM   1047 1HB  ALA A  74     -15.376 -13.672 -26.739  1.00  7.340          H  
ATOM   1048 2HB  ALA A  74     -14.484 -15.100 -26.818  1.00  7.340          H  
ATOM   1049 3HB  ALA A  74     -16.076 -15.139 -26.118  1.00  7.340          H  
ATOM   1050  N   PRO A  75     -15.941 -12.435 -23.966  1.00  4.010          N  
ATOM   1051  CA  PRO A  75     -16.686 -11.719 -22.930  1.00  3.890          C  
ATOM   1052  C   PRO A  75     -17.731 -12.579 -22.205  1.00  3.470          C  
ATOM   1053  O   PRO A  75     -17.942 -12.355 -21.016  1.00  3.390          O  
ATOM   1054  CB  PRO A  75     -17.302 -10.562 -23.718  1.00  5.830          C  
ATOM   1055  CG  PRO A  75     -16.285 -10.301 -24.812  1.00  5.830          C  
ATOM   1056  CD  PRO A  75     -15.806 -11.672 -25.218  1.00  5.830          C  
ATOM   1057  HA  PRO A  75     -15.967 -11.328 -22.197  1.00  4.670          H  
ATOM   1058 1HB  PRO A  75     -18.293 -10.841 -24.104  1.00  7.000          H  
ATOM   1059 2HB  PRO A  75     -17.446  -9.693 -23.057  1.00  7.000          H  
ATOM   1060 1HG  PRO A  75     -16.751  -9.748 -25.644  1.00  7.000          H  
ATOM   1061 2HG  PRO A  75     -15.472  -9.667 -24.427  1.00  7.000          H  
ATOM   1062 1HD  PRO A  75     -16.509 -12.034 -25.979  1.00  7.000          H  
ATOM   1063 2HD  PRO A  75     -14.760 -11.645 -25.569  1.00  7.000          H  
ATOM   1064  N   LYS A  76     -18.369 -13.567 -22.869  1.00  3.440          N  
ATOM   1065  CA  LYS A  76     -19.328 -14.498 -22.236  1.00  3.420          C  
ATOM   1066  C   LYS A  76     -18.802 -15.071 -20.883  1.00  3.070          C  
ATOM   1067  O   LYS A  76     -19.573 -15.542 -20.038  1.00  3.150          O  
ATOM   1068  CB  LYS A  76     -19.667 -15.654 -23.178  1.00  4.800          C  
ATOM   1069  CG  LYS A  76     -20.788 -16.588 -22.661  1.00  4.800          C  
ATOM   1070  CD  LYS A  76     -21.104 -17.694 -23.658  1.00  4.800          C  
ATOM   1071  CE  LYS A  76     -22.249 -18.586 -23.164  1.00  4.800          C  
ATOM   1072  NZ  LYS A  76     -22.446 -19.762 -24.035  1.00  4.800          N  
ATOM   1073  H   LYS A  76     -18.208 -13.698 -23.857  1.00  4.130          H  
ATOM   1074  HA  LYS A  76     -20.246 -13.947 -22.028  1.00  4.100          H  
ATOM   1075 1HB  LYS A  76     -19.978 -15.256 -24.143  1.00  5.760          H  
ATOM   1076 2HB  LYS A  76     -18.769 -16.260 -23.347  1.00  5.760          H  
ATOM   1077 1HG  LYS A  76     -20.477 -17.069 -21.735  1.00  5.760          H  
ATOM   1078 2HG  LYS A  76     -21.686 -16.006 -22.460  1.00  5.760          H  
ATOM   1079 1HD  LYS A  76     -21.378 -17.263 -24.620  1.00  5.760          H  
ATOM   1080 2HD  LYS A  76     -20.218 -18.321 -23.796  1.00  5.760          H  
ATOM   1081 1HE  LYS A  76     -22.026 -18.931 -22.174  1.00  5.760          H  
ATOM   1082 2HE  LYS A  76     -23.174 -18.009 -23.143  1.00  5.760          H  
ATOM   1083 1HZ  LYS A  76     -23.205 -20.349 -23.670  1.00  5.760          H  
ATOM   1084 2HZ  LYS A  76     -22.667 -19.480 -24.981  1.00  5.760          H  
ATOM   1085 3HZ  LYS A  76     -21.561 -20.305 -24.021  1.00  5.760          H  
ATOM   1086  N   VAL A  77     -17.483 -15.022 -20.679  1.00  2.990          N  
ATOM   1087  CA  VAL A  77     -16.808 -15.522 -19.493  1.00  3.010          C  
ATOM   1088  C   VAL A  77     -17.389 -14.831 -18.254  1.00  2.710          C  
ATOM   1089  O   VAL A  77     -17.379 -15.419 -17.169  1.00  2.710          O  
ATOM   1090  CB  VAL A  77     -15.289 -15.273 -19.630  1.00  4.210          C  
ATOM   1091  CG1 VAL A  77     -14.932 -13.791 -19.518  1.00  4.210          C  
ATOM   1092  CG2 VAL A  77     -14.566 -16.057 -18.615  1.00  4.210          C  
ATOM   1093  H   VAL A  77     -16.916 -14.625 -21.430  1.00  3.590          H  
ATOM   1094  HA  VAL A  77     -16.981 -16.591 -19.419  1.00  3.610          H  
ATOM   1095  HB  VAL A  77     -14.989 -15.591 -20.618  1.00  5.050          H  
ATOM   1096 1HG1 VAL A  77     -13.860 -13.682 -19.666  1.00  5.050          H  
ATOM   1097 2HG1 VAL A  77     -15.454 -13.231 -20.286  1.00  5.050          H  
ATOM   1098 3HG1 VAL A  77     -15.197 -13.400 -18.540  1.00  5.050          H  
ATOM   1099 1HG2 VAL A  77     -13.504 -15.920 -18.743  1.00  5.050          H  
ATOM   1100 2HG2 VAL A  77     -14.859 -15.728 -17.624  1.00  5.050          H  
ATOM   1101 3HG2 VAL A  77     -14.807 -17.111 -18.735  1.00  5.050          H  
ATOM   1102  N   ILE A  78     -17.917 -13.620 -18.444  1.00  2.730          N  
ATOM   1103  CA  ILE A  78     -18.579 -12.814 -17.440  1.00  2.770          C  
ATOM   1104  C   ILE A  78     -19.790 -13.570 -16.908  1.00  2.440          C  
ATOM   1105  O   ILE A  78     -20.131 -13.427 -15.735  1.00  2.370          O  
ATOM   1106  CB  ILE A  78     -18.952 -11.407 -17.949  1.00  3.860          C  
ATOM   1107  CG1 ILE A  78     -17.670 -10.512 -18.262  1.00  3.860          C  
ATOM   1108  CG2 ILE A  78     -19.772 -10.742 -16.920  1.00  3.860          C  
ATOM   1109  CD1 ILE A  78     -16.768 -10.125 -17.054  1.00  3.860          C  
ATOM   1110  H   ILE A  78     -17.866 -13.252 -19.396  1.00  3.280          H  
ATOM   1111  HA  ILE A  78     -17.898 -12.686 -16.606  1.00  3.320          H  
ATOM   1112  HB  ILE A  78     -19.521 -11.487 -18.877  1.00  4.630          H  
ATOM   1113 1HG1 ILE A  78     -17.048 -11.056 -18.978  1.00  4.630          H  
ATOM   1114 2HG1 ILE A  78     -18.007  -9.588 -18.734  1.00  4.630          H  
ATOM   1115 1HG2 ILE A  78     -20.022  -9.766 -17.259  1.00  4.630          H  
ATOM   1116 2HG2 ILE A  78     -20.675 -11.287 -16.718  1.00  4.630          H  
ATOM   1117 3HG2 ILE A  78     -19.211 -10.682 -16.039  1.00  4.630          H  
ATOM   1118 1HD1 ILE A  78     -15.942  -9.522 -17.416  1.00  4.630          H  
ATOM   1119 2HD1 ILE A  78     -17.322  -9.542 -16.324  1.00  4.630          H  
ATOM   1120 3HD1 ILE A  78     -16.377 -10.999 -16.577  1.00  4.630          H  
ATOM   1121  N   VAL A  79     -20.504 -14.311 -17.769  1.00  2.500          N  
ATOM   1122  CA  VAL A  79     -21.661 -15.071 -17.325  1.00  2.620          C  
ATOM   1123  C   VAL A  79     -21.177 -16.054 -16.271  1.00  2.500          C  
ATOM   1124  O   VAL A  79     -21.751 -16.182 -15.191  1.00  2.850          O  
ATOM   1125  CB  VAL A  79     -22.276 -15.895 -18.508  1.00  3.620          C  
ATOM   1126  CG1 VAL A  79     -23.330 -16.835 -18.010  1.00  3.620          C  
ATOM   1127  CG2 VAL A  79     -22.862 -14.985 -19.575  1.00  3.620          C  
ATOM   1128  H   VAL A  79     -20.204 -14.418 -18.734  1.00  3.000          H  
ATOM   1129  HA  VAL A  79     -22.398 -14.401 -16.888  1.00  3.140          H  
ATOM   1130  HB  VAL A  79     -21.496 -16.492 -18.948  1.00  4.340          H  
ATOM   1131 1HG1 VAL A  79     -23.719 -17.407 -18.841  1.00  4.340          H  
ATOM   1132 2HG1 VAL A  79     -22.897 -17.515 -17.302  1.00  4.340          H  
ATOM   1133 3HG1 VAL A  79     -24.131 -16.266 -17.541  1.00  4.340          H  
ATOM   1134 1HG2 VAL A  79     -23.249 -15.599 -20.388  1.00  4.340          H  
ATOM   1135 2HG2 VAL A  79     -23.666 -14.420 -19.167  1.00  4.340          H  
ATOM   1136 3HG2 VAL A  79     -22.089 -14.320 -19.961  1.00  4.340          H  
ATOM   1137  N   PHE A  80     -20.096 -16.742 -16.563  1.00  2.320          N  
ATOM   1138  CA  PHE A  80     -19.657 -17.744 -15.595  1.00  2.600          C  
ATOM   1139  C   PHE A  80     -19.003 -17.158 -14.339  1.00  2.360          C  
ATOM   1140  O   PHE A  80     -19.118 -17.741 -13.246  1.00  2.460          O  
ATOM   1141  CB  PHE A  80     -18.878 -18.799 -16.332  1.00  3.530          C  
ATOM   1142  CG  PHE A  80     -19.926 -19.488 -17.149  1.00  3.530          C  
ATOM   1143  CD1 PHE A  80     -20.144 -19.115 -18.457  1.00  3.530          C  
ATOM   1144  CD2 PHE A  80     -20.768 -20.444 -16.578  1.00  3.530          C  
ATOM   1145  CE1 PHE A  80     -21.165 -19.665 -19.166  1.00  3.530          C  
ATOM   1146  CE2 PHE A  80     -21.786 -21.001 -17.303  1.00  3.530          C  
ATOM   1147  CZ  PHE A  80     -21.987 -20.603 -18.602  1.00  3.530          C  
ATOM   1148  H   PHE A  80     -19.670 -16.591 -17.489  1.00  2.780          H  
ATOM   1149  HA  PHE A  80     -20.551 -18.256 -15.249  1.00  3.120          H  
ATOM   1150 1HB  PHE A  80     -18.123 -18.353 -16.986  1.00  4.230          H  
ATOM   1151 2HB  PHE A  80     -18.411 -19.508 -15.650  1.00  4.230          H  
ATOM   1152  HD1 PHE A  80     -19.510 -18.357 -18.922  1.00  4.230          H  
ATOM   1153  HD2 PHE A  80     -20.621 -20.734 -15.539  1.00  4.230          H  
ATOM   1154  HE1 PHE A  80     -21.327 -19.351 -20.176  1.00  4.230          H  
ATOM   1155  HE2 PHE A  80     -22.441 -21.744 -16.846  1.00  4.230          H  
ATOM   1156  HZ  PHE A  80     -22.797 -21.026 -19.187  1.00  4.230          H  
ATOM   1157  N   ILE A  81     -18.380 -15.990 -14.477  1.00  2.210          N  
ATOM   1158  CA  ILE A  81     -17.822 -15.287 -13.331  1.00  2.230          C  
ATOM   1159  C   ILE A  81     -19.013 -14.882 -12.449  1.00  2.050          C  
ATOM   1160  O   ILE A  81     -18.956 -14.990 -11.218  1.00  2.100          O  
ATOM   1161  CB  ILE A  81     -16.976 -14.074 -13.722  1.00  3.110          C  
ATOM   1162  CG1 ILE A  81     -15.725 -14.538 -14.492  1.00  3.110          C  
ATOM   1163  CG2 ILE A  81     -16.523 -13.397 -12.439  1.00  3.110          C  
ATOM   1164  CD1 ILE A  81     -14.963 -13.452 -15.217  1.00  3.110          C  
ATOM   1165  H   ILE A  81     -18.271 -15.608 -15.425  1.00  2.650          H  
ATOM   1166  HA  ILE A  81     -17.192 -15.977 -12.765  1.00  2.680          H  
ATOM   1167  HB  ILE A  81     -17.557 -13.395 -14.343  1.00  3.740          H  
ATOM   1168 1HG1 ILE A  81     -15.049 -15.016 -13.786  1.00  3.740          H  
ATOM   1169 2HG1 ILE A  81     -16.029 -15.271 -15.215  1.00  3.740          H  
ATOM   1170 1HG2 ILE A  81     -15.909 -12.529 -12.660  1.00  3.740          H  
ATOM   1171 2HG2 ILE A  81     -17.362 -13.081 -11.849  1.00  3.740          H  
ATOM   1172 3HG2 ILE A  81     -15.950 -14.120 -11.869  1.00  3.740          H  
ATOM   1173 1HD1 ILE A  81     -14.120 -13.895 -15.723  1.00  3.740          H  
ATOM   1174 2HD1 ILE A  81     -15.609 -12.994 -15.946  1.00  3.740          H  
ATOM   1175 3HD1 ILE A  81     -14.609 -12.704 -14.523  1.00  3.740          H  
ATOM   1176  N   SER A  82     -20.080 -14.378 -13.097  1.00  2.010          N  
ATOM   1177  CA  SER A  82     -21.323 -13.982 -12.451  1.00  2.140          C  
ATOM   1178  C   SER A  82     -21.896 -15.175 -11.691  1.00  2.120          C  
ATOM   1179  O   SER A  82     -22.378 -15.041 -10.568  1.00  2.180          O  
ATOM   1180  CB  SER A  82     -22.318 -13.464 -13.443  1.00  2.940          C  
ATOM   1181  OG  SER A  82     -23.483 -13.072 -12.802  1.00  2.940          O  
ATOM   1182  H   SER A  82     -20.034 -14.250 -14.108  1.00  2.410          H  
ATOM   1183  HA  SER A  82     -21.112 -13.178 -11.769  1.00  2.570          H  
ATOM   1184 1HB  SER A  82     -21.882 -12.625 -13.970  1.00  3.530          H  
ATOM   1185 2HB  SER A  82     -22.552 -14.214 -14.166  1.00  3.530          H  
ATOM   1186  HG  SER A  82     -24.068 -12.765 -13.495  1.00  3.530          H  
ATOM   1187  N   GLY A  83     -21.810 -16.361 -12.270  1.00  2.200          N  
ATOM   1188  CA  GLY A  83     -22.246 -17.564 -11.585  1.00  2.450          C  
ATOM   1189  C   GLY A  83     -21.647 -17.629 -10.183  1.00  2.320          C  
ATOM   1190  O   GLY A  83     -22.366 -17.840  -9.197  1.00  2.430          O  
ATOM   1191  H   GLY A  83     -21.493 -16.402 -13.240  1.00  2.640          H  
ATOM   1192 1HA  GLY A  83     -23.333 -17.583 -11.533  1.00  2.940          H  
ATOM   1193 2HA  GLY A  83     -21.900 -18.425 -12.151  1.00  2.940          H  
ATOM   1194  N   SER A  84     -20.328 -17.468 -10.085  1.00  2.250          N  
ATOM   1195  CA  SER A  84     -19.685 -17.470  -8.768  1.00  2.380          C  
ATOM   1196  C   SER A  84     -20.199 -16.290  -7.913  1.00  2.110          C  
ATOM   1197  O   SER A  84     -20.447 -16.434  -6.710  1.00  2.210          O  
ATOM   1198  CB  SER A  84     -18.176 -17.425  -8.916  1.00  3.280          C  
ATOM   1199  OG  SER A  84     -17.690 -18.608  -9.500  1.00  3.280          O  
ATOM   1200  H   SER A  84     -19.783 -17.378 -10.953  1.00  2.700          H  
ATOM   1201  HA  SER A  84     -19.949 -18.399  -8.264  1.00  2.860          H  
ATOM   1202 1HB  SER A  84     -17.909 -16.580  -9.541  1.00  3.940          H  
ATOM   1203 2HB  SER A  84     -17.715 -17.277  -7.941  1.00  3.940          H  
ATOM   1204  HG  SER A  84     -16.737 -18.518  -9.554  1.00  3.940          H  
ATOM   1205  N   CYS A  85     -20.406 -15.134  -8.550  1.00  1.950          N  
ATOM   1206  CA  CYS A  85     -20.906 -13.933  -7.869  1.00  2.080          C  
ATOM   1207  C   CYS A  85     -22.286 -14.213  -7.199  1.00  1.950          C  
ATOM   1208  O   CYS A  85     -22.564 -13.707  -6.096  1.00  2.020          O  
ATOM   1209  CB  CYS A  85     -21.055 -12.802  -8.874  1.00  2.860          C  
ATOM   1210  SG  CYS A  85     -19.461 -12.293  -9.662  1.00  2.860          S  
ATOM   1211  H   CYS A  85     -20.137 -15.099  -9.541  1.00  2.340          H  
ATOM   1212  HA  CYS A  85     -20.190 -13.640  -7.102  1.00  2.500          H  
ATOM   1213 1HB  CYS A  85     -21.758 -13.043  -9.620  1.00  3.430          H  
ATOM   1214 2HB  CYS A  85     -21.465 -11.949  -8.361  1.00  3.430          H  
ATOM   1215  HG  CYS A  85     -19.226 -13.454 -10.334  1.00  3.430          H  
ATOM   1216  N   LEU A  86     -23.125 -15.026  -7.879  1.00  2.040          N  
ATOM   1217  CA  LEU A  86     -24.448 -15.469  -7.410  1.00  2.390          C  
ATOM   1218  C   LEU A  86     -24.292 -16.353  -6.181  1.00  2.320          C  
ATOM   1219  O   LEU A  86     -24.977 -16.150  -5.178  1.00  2.440          O  
ATOM   1220  CB  LEU A  86     -25.206 -16.211  -8.528  1.00  3.210          C  
ATOM   1221  CG  LEU A  86     -26.606 -16.822  -8.189  1.00  3.210          C  
ATOM   1222  CD1 LEU A  86     -27.576 -15.732  -7.713  1.00  3.210          C  
ATOM   1223  CD2 LEU A  86     -27.142 -17.540  -9.468  1.00  3.210          C  
ATOM   1224  H   LEU A  86     -22.810 -15.331  -8.806  1.00  2.450          H  
ATOM   1225  HA  LEU A  86     -25.017 -14.585  -7.135  1.00  2.870          H  
ATOM   1226 1HB  LEU A  86     -25.326 -15.530  -9.369  1.00  3.850          H  
ATOM   1227 2HB  LEU A  86     -24.590 -17.028  -8.861  1.00  3.850          H  
ATOM   1228  HG  LEU A  86     -26.504 -17.553  -7.384  1.00  3.850          H  
ATOM   1229 1HD1 LEU A  86     -28.540 -16.185  -7.487  1.00  3.850          H  
ATOM   1230 2HD1 LEU A  86     -27.191 -15.259  -6.812  1.00  3.850          H  
ATOM   1231 3HD1 LEU A  86     -27.703 -14.984  -8.485  1.00  3.850          H  
ATOM   1232 1HD2 LEU A  86     -28.112 -17.989  -9.254  1.00  3.850          H  
ATOM   1233 2HD2 LEU A  86     -27.250 -16.825 -10.286  1.00  3.850          H  
ATOM   1234 3HD2 LEU A  86     -26.441 -18.322  -9.771  1.00  3.850          H  
ATOM   1235  N   PHE A  87     -23.355 -17.304  -6.240  1.00  2.370          N  
ATOM   1236  CA  PHE A  87     -23.026 -18.154  -5.092  1.00  2.700          C  
ATOM   1237  C   PHE A  87     -22.739 -17.236  -3.902  1.00  2.300          C  
ATOM   1238  O   PHE A  87     -23.176 -17.493  -2.773  1.00  2.360          O  
ATOM   1239  CB  PHE A  87     -21.888 -19.113  -5.432  1.00  3.650          C  
ATOM   1240  CG  PHE A  87     -21.376 -19.945  -4.311  1.00  3.650          C  
ATOM   1241  CD1 PHE A  87     -22.090 -21.011  -3.792  1.00  3.650          C  
ATOM   1242  CD2 PHE A  87     -20.128 -19.680  -3.811  1.00  3.650          C  
ATOM   1243  CE1 PHE A  87     -21.550 -21.774  -2.775  1.00  3.650          C  
ATOM   1244  CE2 PHE A  87     -19.579 -20.434  -2.810  1.00  3.650          C  
ATOM   1245  CZ  PHE A  87     -20.290 -21.483  -2.286  1.00  3.650          C  
ATOM   1246  H   PHE A  87     -22.870 -17.448  -7.136  1.00  2.840          H  
ATOM   1247  HA  PHE A  87     -23.897 -18.758  -4.847  1.00  3.240          H  
ATOM   1248 1HB  PHE A  87     -22.222 -19.784  -6.221  1.00  4.380          H  
ATOM   1249 2HB  PHE A  87     -21.059 -18.559  -5.830  1.00  4.380          H  
ATOM   1250  HD1 PHE A  87     -23.079 -21.245  -4.186  1.00  4.380          H  
ATOM   1251  HD2 PHE A  87     -19.579 -18.861  -4.238  1.00  4.380          H  
ATOM   1252  HE1 PHE A  87     -22.115 -22.611  -2.365  1.00  4.380          H  
ATOM   1253  HE2 PHE A  87     -18.582 -20.203  -2.437  1.00  4.380          H  
ATOM   1254  HZ  PHE A  87     -19.861 -22.089  -1.494  1.00  4.380          H  
ATOM   1255  N   GLY A  88     -21.971 -16.178  -4.157  1.00  2.090          N  
ATOM   1256  CA  GLY A  88     -21.679 -15.156  -3.166  1.00  2.180          C  
ATOM   1257  C   GLY A  88     -22.963 -14.578  -2.568  1.00  1.850          C  
ATOM   1258  O   GLY A  88     -23.114 -14.557  -1.341  1.00  1.940          O  
ATOM   1259  H   GLY A  88     -21.579 -16.092  -5.101  1.00  2.510          H  
ATOM   1260 1HA  GLY A  88     -21.067 -15.581  -2.374  1.00  2.620          H  
ATOM   1261 2HA  GLY A  88     -21.121 -14.353  -3.648  1.00  2.620          H  
ATOM   1262  N   ALA A  89     -23.905 -14.134  -3.418  1.00  1.780          N  
ATOM   1263  CA  ALA A  89     -25.175 -13.576  -2.925  1.00  2.120          C  
ATOM   1264  C   ALA A  89     -25.910 -14.581  -2.028  1.00  2.040          C  
ATOM   1265  O   ALA A  89     -26.504 -14.219  -1.004  1.00  2.290          O  
ATOM   1266  CB  ALA A  89     -26.111 -13.211  -4.071  1.00  2.830          C  
ATOM   1267  H   ALA A  89     -23.681 -14.139  -4.418  1.00  2.140          H  
ATOM   1268  HA  ALA A  89     -24.944 -12.682  -2.356  1.00  2.540          H  
ATOM   1269 1HB  ALA A  89     -27.026 -12.791  -3.667  1.00  3.400          H  
ATOM   1270 2HB  ALA A  89     -25.665 -12.504  -4.722  1.00  3.400          H  
ATOM   1271 3HB  ALA A  89     -26.345 -14.107  -4.636  1.00  3.400          H  
ATOM   1272  N   ILE A  90     -25.852 -15.846  -2.402  1.00  2.010          N  
ATOM   1273  CA  ILE A  90     -26.504 -16.873  -1.616  1.00  2.410          C  
ATOM   1274  C   ILE A  90     -25.833 -16.970  -0.250  1.00  2.110          C  
ATOM   1275  O   ILE A  90     -26.513 -16.986   0.783  1.00  2.420          O  
ATOM   1276  CB  ILE A  90     -26.474 -18.223  -2.358  1.00  3.210          C  
ATOM   1277  CG1 ILE A  90     -27.370 -18.097  -3.628  1.00  3.210          C  
ATOM   1278  CG2 ILE A  90     -26.946 -19.362  -1.413  1.00  3.210          C  
ATOM   1279  CD1 ILE A  90     -27.206 -19.205  -4.649  1.00  3.210          C  
ATOM   1280  H   ILE A  90     -25.379 -16.065  -3.288  1.00  2.410          H  
ATOM   1281  HA  ILE A  90     -27.543 -16.587  -1.466  1.00  2.890          H  
ATOM   1282  HB  ILE A  90     -25.466 -18.432  -2.693  1.00  3.860          H  
ATOM   1283 1HG1 ILE A  90     -28.409 -18.073  -3.311  1.00  3.860          H  
ATOM   1284 2HG1 ILE A  90     -27.141 -17.154  -4.123  1.00  3.860          H  
ATOM   1285 1HG2 ILE A  90     -26.925 -20.312  -1.934  1.00  3.860          H  
ATOM   1286 2HG2 ILE A  90     -26.291 -19.429  -0.547  1.00  3.860          H  
ATOM   1287 3HG2 ILE A  90     -27.963 -19.156  -1.075  1.00  3.860          H  
ATOM   1288 1HD1 ILE A  90     -27.870 -19.014  -5.492  1.00  3.860          H  
ATOM   1289 2HD1 ILE A  90     -26.180 -19.223  -5.002  1.00  3.860          H  
ATOM   1290 3HD1 ILE A  90     -27.453 -20.163  -4.210  1.00  3.860          H  
ATOM   1291  N   SER A  91     -24.503 -17.027  -0.242  1.00  1.950          N  
ATOM   1292  CA  SER A  91     -23.750 -17.120   0.997  1.00  2.210          C  
ATOM   1293  C   SER A  91     -23.912 -15.905   1.910  1.00  1.960          C  
ATOM   1294  O   SER A  91     -24.077 -16.069   3.121  1.00  2.130          O  
ATOM   1295  CB  SER A  91     -22.289 -17.376   0.702  1.00  2.990          C  
ATOM   1296  OG  SER A  91     -22.108 -18.659   0.139  1.00  2.990          O  
ATOM   1297  H   SER A  91     -24.007 -17.035  -1.139  1.00  2.340          H  
ATOM   1298  HA  SER A  91     -24.120 -17.981   1.537  1.00  2.650          H  
ATOM   1299 1HB  SER A  91     -21.918 -16.617   0.015  1.00  3.590          H  
ATOM   1300 2HB  SER A  91     -21.721 -17.296   1.615  1.00  3.590          H  
ATOM   1301  HG  SER A  91     -22.417 -18.582  -0.781  1.00  3.590          H  
ATOM   1302  N   ARG A  92     -23.942 -14.675   1.371  1.00  1.890          N  
ATOM   1303  CA  ARG A  92     -24.089 -13.536   2.284  1.00  2.300          C  
ATOM   1304  C   ARG A  92     -25.425 -13.636   3.038  1.00  2.180          C  
ATOM   1305  O   ARG A  92     -25.506 -13.183   4.179  1.00  2.520          O  
ATOM   1306  CB  ARG A  92     -23.977 -12.175   1.585  1.00  3.060          C  
ATOM   1307  CG  ARG A  92     -25.099 -11.855   0.645  1.00  3.060          C  
ATOM   1308  CD  ARG A  92     -24.992 -10.558  -0.067  1.00  3.060          C  
ATOM   1309  NE  ARG A  92     -26.142 -10.401  -0.951  1.00  3.060          N  
ATOM   1310  CZ  ARG A  92     -26.472  -9.300  -1.663  1.00  3.060          C  
ATOM   1311  NH1 ARG A  92     -25.749  -8.204  -1.599  1.00  3.060          N  
ATOM   1312  NH2 ARG A  92     -27.551  -9.322  -2.432  1.00  3.060          N  
ATOM   1313  H   ARG A  92     -23.801 -14.555   0.365  1.00  2.270          H  
ATOM   1314  HA  ARG A  92     -23.287 -13.581   3.017  1.00  2.760          H  
ATOM   1315 1HB  ARG A  92     -23.927 -11.384   2.329  1.00  3.670          H  
ATOM   1316 2HB  ARG A  92     -23.051 -12.147   1.009  1.00  3.670          H  
ATOM   1317 1HG  ARG A  92     -25.092 -12.608  -0.085  1.00  3.670          H  
ATOM   1318 2HG  ARG A  92     -26.054 -11.858   1.162  1.00  3.670          H  
ATOM   1319 1HD  ARG A  92     -24.975  -9.737   0.647  1.00  3.670          H  
ATOM   1320 2HD  ARG A  92     -24.101 -10.545  -0.673  1.00  3.670          H  
ATOM   1321  HE  ARG A  92     -26.748 -11.215  -1.034  1.00  3.670          H  
ATOM   1322 1HH1 ARG A  92     -24.932  -8.162  -1.011  1.00  3.670          H  
ATOM   1323 2HH1 ARG A  92     -26.033  -7.391  -2.138  1.00  3.670          H  
ATOM   1324 1HH2 ARG A  92     -28.119 -10.158  -2.485  1.00  3.670          H  
ATOM   1325 2HH2 ARG A  92     -27.811  -8.503  -2.966  1.00  3.670          H  
ATOM   1326  N   SER A  93     -26.463 -14.236   2.416  1.00  2.040          N  
ATOM   1327  CA  SER A  93     -27.742 -14.438   3.096  1.00  2.430          C  
ATOM   1328  C   SER A  93     -27.649 -15.571   4.132  1.00  2.300          C  
ATOM   1329  O   SER A  93     -28.206 -15.467   5.228  1.00  2.480          O  
ATOM   1330  CB  SER A  93     -28.858 -14.756   2.108  1.00  3.250          C  
ATOM   1331  OG  SER A  93     -29.160 -13.662   1.279  1.00  3.250          O  
ATOM   1332  H   SER A  93     -26.375 -14.529   1.435  1.00  2.450          H  
ATOM   1333  HA  SER A  93     -27.999 -13.518   3.618  1.00  2.920          H  
ATOM   1334 1HB  SER A  93     -28.556 -15.602   1.491  1.00  3.900          H  
ATOM   1335 2HB  SER A  93     -29.746 -15.056   2.657  1.00  3.900          H  
ATOM   1336  HG  SER A  93     -29.927 -13.926   0.766  1.00  3.900          H  
ATOM   1337  N   LEU A  94     -26.931 -16.656   3.791  1.00  2.390          N  
ATOM   1338  CA  LEU A  94     -26.758 -17.791   4.711  1.00  2.980          C  
ATOM   1339  C   LEU A  94     -25.999 -17.373   5.975  1.00  2.980          C  
ATOM   1340  O   LEU A  94     -26.278 -17.854   7.088  1.00  3.410          O  
ATOM   1341  CB  LEU A  94     -25.984 -18.935   4.036  1.00  3.940          C  
ATOM   1342  CG  LEU A  94     -26.679 -19.692   2.866  1.00  3.940          C  
ATOM   1343  CD1 LEU A  94     -25.668 -20.648   2.237  1.00  3.940          C  
ATOM   1344  CD2 LEU A  94     -27.896 -20.461   3.362  1.00  3.940          C  
ATOM   1345  H   LEU A  94     -26.559 -16.708   2.836  1.00  2.870          H  
ATOM   1346  HA  LEU A  94     -27.741 -18.137   5.016  1.00  3.580          H  
ATOM   1347 1HB  LEU A  94     -25.051 -18.528   3.664  1.00  4.720          H  
ATOM   1348 2HB  LEU A  94     -25.749 -19.670   4.791  1.00  4.720          H  
ATOM   1349  HG  LEU A  94     -26.992 -18.984   2.112  1.00  4.720          H  
ATOM   1350 1HD1 LEU A  94     -26.137 -21.173   1.406  1.00  4.720          H  
ATOM   1351 2HD1 LEU A  94     -24.812 -20.101   1.871  1.00  4.720          H  
ATOM   1352 3HD1 LEU A  94     -25.340 -21.371   2.980  1.00  4.720          H  
ATOM   1353 1HD2 LEU A  94     -28.354 -20.984   2.522  1.00  4.720          H  
ATOM   1354 2HD2 LEU A  94     -27.590 -21.187   4.116  1.00  4.720          H  
ATOM   1355 3HD2 LEU A  94     -28.625 -19.782   3.791  1.00  4.720          H  
ATOM   1356  N   PHE A  95     -25.036 -16.469   5.826  1.00  2.820          N  
ATOM   1357  CA  PHE A  95     -24.261 -15.998   6.966  1.00  3.390          C  
ATOM   1358  C   PHE A  95     -25.052 -14.986   7.785  1.00  3.150          C  
ATOM   1359  O   PHE A  95     -24.757 -13.798   7.763  1.00  3.460          O  
ATOM   1360  CB  PHE A  95     -22.964 -15.284   6.575  1.00  4.520          C  
ATOM   1361  CG  PHE A  95     -21.800 -16.062   5.969  1.00  4.520          C  
ATOM   1362  CD1 PHE A  95     -21.445 -15.882   4.639  1.00  4.520          C  
ATOM   1363  CD2 PHE A  95     -21.028 -16.916   6.743  1.00  4.520          C  
ATOM   1364  CE1 PHE A  95     -20.357 -16.519   4.101  1.00  4.520          C  
ATOM   1365  CE2 PHE A  95     -19.938 -17.566   6.197  1.00  4.520          C  
ATOM   1366  CZ  PHE A  95     -19.605 -17.362   4.880  1.00  4.520          C  
ATOM   1367  H   PHE A  95     -24.822 -16.140   4.881  1.00  3.380          H  
ATOM   1368  HA  PHE A  95     -24.023 -16.848   7.601  1.00  4.070          H  
ATOM   1369 1HB  PHE A  95     -23.233 -14.504   5.858  1.00  5.420          H  
ATOM   1370 2HB  PHE A  95     -22.582 -14.781   7.458  1.00  5.420          H  
ATOM   1371  HD1 PHE A  95     -22.023 -15.206   4.027  1.00  5.420          H  
ATOM   1372  HD2 PHE A  95     -21.278 -17.065   7.793  1.00  5.420          H  
ATOM   1373  HE1 PHE A  95     -20.086 -16.348   3.058  1.00  5.420          H  
ATOM   1374  HE2 PHE A  95     -19.329 -18.235   6.809  1.00  5.420          H  
ATOM   1375  HZ  PHE A  95     -18.736 -17.866   4.463  1.00  5.420          H  
ATOM   1376  N   LYS A  96     -26.037 -15.450   8.551  1.00  3.060          N  
ATOM   1377  CA  LYS A  96     -26.852 -14.523   9.343  1.00  3.310          C  
ATOM   1378  C   LYS A  96     -25.957 -13.586  10.158  1.00  2.900          C  
ATOM   1379  O   LYS A  96     -26.212 -12.384  10.260  1.00  3.050          O  
ATOM   1380  CB  LYS A  96     -27.792 -15.283  10.282  1.00  4.530          C  
ATOM   1381  CG  LYS A  96     -28.699 -14.385  11.130  1.00  4.530          C  
ATOM   1382  CD  LYS A  96     -29.639 -15.209  12.004  1.00  4.530          C  
ATOM   1383  CE  LYS A  96     -30.505 -14.319  12.891  1.00  4.530          C  
ATOM   1384  NZ  LYS A  96     -31.430 -15.121  13.745  1.00  4.530          N  
ATOM   1385  H   LYS A  96     -26.247 -16.447   8.480  1.00  3.670          H  
ATOM   1386  HA  LYS A  96     -27.448 -13.917   8.658  1.00  3.970          H  
ATOM   1387 1HB  LYS A  96     -28.428 -15.947   9.693  1.00  5.440          H  
ATOM   1388 2HB  LYS A  96     -27.208 -15.904  10.960  1.00  5.440          H  
ATOM   1389 1HG  LYS A  96     -28.085 -13.751  11.775  1.00  5.440          H  
ATOM   1390 2HG  LYS A  96     -29.284 -13.740  10.475  1.00  5.440          H  
ATOM   1391 1HD  LYS A  96     -30.284 -15.820  11.373  1.00  5.440          H  
ATOM   1392 2HD  LYS A  96     -29.048 -15.869  12.640  1.00  5.440          H  
ATOM   1393 1HE  LYS A  96     -29.860 -13.720  13.534  1.00  5.440          H  
ATOM   1394 2HE  LYS A  96     -31.094 -13.652  12.262  1.00  5.440          H  
ATOM   1395 1HZ  LYS A  96     -31.986 -14.501  14.318  1.00  5.440          H  
ATOM   1396 2HZ  LYS A  96     -32.040 -15.672  13.157  1.00  5.440          H  
ATOM   1397 3HZ  LYS A  96     -30.894 -15.735  14.341  1.00  5.440          H  
ATOM   1398  N   LYS A  97     -24.925 -14.157  10.769  1.00  2.840          N  
ATOM   1399  CA  LYS A  97     -23.944 -13.410  11.539  1.00  3.060          C  
ATOM   1400  C   LYS A  97     -22.702 -13.181  10.682  1.00  2.920          C  
ATOM   1401  O   LYS A  97     -21.753 -13.961  10.767  1.00  3.350          O  
ATOM   1402  CB  LYS A  97     -23.581 -14.150  12.824  1.00  4.200          C  
ATOM   1403  CG  LYS A  97     -24.729 -14.285  13.803  1.00  4.200          C  
ATOM   1404  CD  LYS A  97     -24.292 -15.017  15.063  1.00  4.200          C  
ATOM   1405  CE  LYS A  97     -25.440 -15.156  16.055  1.00  4.200          C  
ATOM   1406  NZ  LYS A  97     -25.027 -15.896  17.284  1.00  4.200          N  
ATOM   1407  H   LYS A  97     -24.801 -15.149  10.641  1.00  3.410          H  
ATOM   1408  HA  LYS A  97     -24.363 -12.437  11.797  1.00  3.670          H  
ATOM   1409 1HB  LYS A  97     -23.229 -15.154  12.577  1.00  5.040          H  
ATOM   1410 2HB  LYS A  97     -22.766 -13.631  13.325  1.00  5.040          H  
ATOM   1411 1HG  LYS A  97     -25.093 -13.292  14.068  1.00  5.040          H  
ATOM   1412 2HG  LYS A  97     -25.545 -14.834  13.331  1.00  5.040          H  
ATOM   1413 1HD  LYS A  97     -23.927 -16.011  14.798  1.00  5.040          H  
ATOM   1414 2HD  LYS A  97     -23.479 -14.466  15.536  1.00  5.040          H  
ATOM   1415 1HE  LYS A  97     -25.785 -14.163  16.341  1.00  5.040          H  
ATOM   1416 2HE  LYS A  97     -26.260 -15.692  15.579  1.00  5.040          H  
ATOM   1417 1HZ  LYS A  97     -25.813 -15.967  17.916  1.00  5.040          H  
ATOM   1418 2HZ  LYS A  97     -24.715 -16.824  17.032  1.00  5.040          H  
ATOM   1419 3HZ  LYS A  97     -24.274 -15.402  17.742  1.00  5.040          H  
ATOM   1420  N   LEU A  98     -22.733 -12.172   9.807  1.00  2.710          N  
ATOM   1421  CA  LEU A  98     -21.641 -11.938   8.862  1.00  2.910          C  
ATOM   1422  C   LEU A  98     -20.730 -10.756   9.241  1.00  2.570          C  
ATOM   1423  O   LEU A  98     -21.094  -9.616   8.965  1.00  2.770          O  
ATOM   1424  CB  LEU A  98     -22.246 -11.636   7.475  1.00  3.990          C  
ATOM   1425  CG  LEU A  98     -21.290 -11.379   6.282  1.00  3.990          C  
ATOM   1426  CD1 LEU A  98     -20.440 -12.599   6.017  1.00  3.990          C  
ATOM   1427  CD2 LEU A  98     -22.125 -11.055   5.037  1.00  3.990          C  
ATOM   1428  H   LEU A  98     -23.553 -11.573   9.782  1.00  3.250          H  
ATOM   1429  HA  LEU A  98     -21.072 -12.855   8.798  1.00  3.490          H  
ATOM   1430 1HB  LEU A  98     -22.882 -12.444   7.195  1.00  4.790          H  
ATOM   1431 2HB  LEU A  98     -22.875 -10.753   7.575  1.00  4.790          H  
ATOM   1432  HG  LEU A  98     -20.641 -10.540   6.503  1.00  4.790          H  
ATOM   1433 1HD1 LEU A  98     -19.810 -12.401   5.165  1.00  4.790          H  
ATOM   1434 2HD1 LEU A  98     -19.828 -12.849   6.874  1.00  4.790          H  
ATOM   1435 3HD1 LEU A  98     -21.073 -13.404   5.793  1.00  4.790          H  
ATOM   1436 1HD2 LEU A  98     -21.461 -10.864   4.192  1.00  4.790          H  
ATOM   1437 2HD2 LEU A  98     -22.782 -11.896   4.810  1.00  4.790          H  
ATOM   1438 3HD2 LEU A  98     -22.729 -10.168   5.232  1.00  4.790          H  
ATOM   1439  N   PRO A  99     -19.536 -10.970   9.846  1.00  2.360          N  
ATOM   1440  CA  PRO A  99     -18.584  -9.936  10.242  1.00  2.200          C  
ATOM   1441  C   PRO A  99     -17.641  -9.588   9.092  1.00  1.940          C  
ATOM   1442  O   PRO A  99     -16.709  -8.804   9.248  1.00  2.050          O  
ATOM   1443  CB  PRO A  99     -17.834 -10.611  11.388  1.00  3.300          C  
ATOM   1444  CG  PRO A  99     -17.776 -12.064  10.972  1.00  3.300          C  
ATOM   1445  CD  PRO A  99     -19.118 -12.328  10.266  1.00  3.300          C  
ATOM   1446  HA  PRO A  99     -19.132  -9.048  10.588  1.00  2.640          H  
ATOM   1447 1HB  PRO A  99     -16.838 -10.153  11.507  1.00  3.960          H  
ATOM   1448 2HB  PRO A  99     -18.374 -10.455  12.334  1.00  3.960          H  
ATOM   1449 1HG  PRO A  99     -16.907 -12.234  10.332  1.00  3.960          H  
ATOM   1450 2HG  PRO A  99     -17.637 -12.700  11.859  1.00  3.960          H  
ATOM   1451 1HD  PRO A  99     -18.967 -13.000   9.411  1.00  3.960          H  
ATOM   1452 2HD  PRO A  99     -19.806 -12.727  11.001  1.00  3.960          H  
ATOM   1453  N   ILE A 100     -17.860 -10.235   7.960  1.00  1.920          N  
ATOM   1454  CA  ILE A 100     -17.009 -10.142   6.803  1.00  1.750          C  
ATOM   1455  C   ILE A 100     -17.659  -9.161   5.827  1.00  1.270          C  
ATOM   1456  O   ILE A 100     -18.767  -9.422   5.371  1.00  1.610          O  
ATOM   1457  CB  ILE A 100     -16.921 -11.533   6.132  1.00  2.520          C  
ATOM   1458  CG1 ILE A 100     -16.369 -12.572   7.113  1.00  2.520          C  
ATOM   1459  CG2 ILE A 100     -16.083 -11.469   4.922  1.00  2.520          C  
ATOM   1460  CD1 ILE A 100     -16.537 -14.023   6.652  1.00  2.520          C  
ATOM   1461  H   ILE A 100     -18.658 -10.846   7.890  1.00  2.300          H  
ATOM   1462  HA  ILE A 100     -16.019  -9.828   7.111  1.00  2.100          H  
ATOM   1463  HB  ILE A 100     -17.872 -11.835   5.851  1.00  3.020          H  
ATOM   1464 1HG1 ILE A 100     -15.311 -12.377   7.274  1.00  3.020          H  
ATOM   1465 2HG1 ILE A 100     -16.878 -12.467   8.050  1.00  3.020          H  
ATOM   1466 1HG2 ILE A 100     -16.034 -12.422   4.423  1.00  3.020          H  
ATOM   1467 2HG2 ILE A 100     -16.507 -10.754   4.244  1.00  3.020          H  
ATOM   1468 3HG2 ILE A 100     -15.092 -11.166   5.215  1.00  3.020          H  
ATOM   1469 1HD1 ILE A 100     -16.130 -14.689   7.414  1.00  3.020          H  
ATOM   1470 2HD1 ILE A 100     -17.599 -14.241   6.515  1.00  3.020          H  
ATOM   1471 3HD1 ILE A 100     -16.014 -14.203   5.721  1.00  3.020          H  
ATOM   1472  N   PRO A 101     -17.035  -8.038   5.466  1.00  1.000          N  
ATOM   1473  CA  PRO A 101     -17.587  -7.070   4.545  1.00  0.770          C  
ATOM   1474  C   PRO A 101     -17.960  -7.799   3.284  1.00  0.710          C  
ATOM   1475  O   PRO A 101     -17.221  -8.706   2.890  1.00  0.750          O  
ATOM   1476  CB  PRO A 101     -16.420  -6.117   4.301  1.00  1.160          C  
ATOM   1477  CG  PRO A 101     -15.564  -6.239   5.523  1.00  1.160          C  
ATOM   1478  CD  PRO A 101     -15.709  -7.688   5.991  1.00  1.160          C  
ATOM   1479  HA  PRO A 101     -18.464  -6.563   5.012  1.00  0.920          H  
ATOM   1480 1HB  PRO A 101     -15.889  -6.396   3.373  1.00  1.390          H  
ATOM   1481 2HB  PRO A 101     -16.785  -5.095   4.152  1.00  1.390          H  
ATOM   1482 1HG  PRO A 101     -14.522  -5.996   5.261  1.00  1.390          H  
ATOM   1483 2HG  PRO A 101     -15.890  -5.496   6.251  1.00  1.390          H  
ATOM   1484 1HD  PRO A 101     -14.940  -8.326   5.581  1.00  1.390          H  
ATOM   1485 2HD  PRO A 101     -15.709  -7.691   7.088  1.00  1.390          H  
ATOM   1486  N   TYR A 102     -19.043  -7.430   2.614  1.00  0.730          N  
ATOM   1487  CA  TYR A 102     -19.373  -8.127   1.370  1.00  0.740          C  
ATOM   1488  C   TYR A 102     -18.182  -8.180   0.407  1.00  0.650          C  
ATOM   1489  O   TYR A 102     -18.008  -9.152  -0.334  1.00  0.660          O  
ATOM   1490  CB  TYR A 102     -20.625  -7.614   0.685  1.00  1.030          C  
ATOM   1491  CG  TYR A 102     -20.866  -8.441  -0.547  1.00  1.030          C  
ATOM   1492  CD1 TYR A 102     -21.244  -9.788  -0.413  1.00  1.030          C  
ATOM   1493  CD2 TYR A 102     -20.706  -7.893  -1.793  1.00  1.030          C  
ATOM   1494  CE1 TYR A 102     -21.426 -10.565  -1.529  1.00  1.030          C  
ATOM   1495  CE2 TYR A 102     -20.903  -8.666  -2.890  1.00  1.030          C  
ATOM   1496  CZ  TYR A 102     -21.251 -10.001  -2.767  1.00  1.030          C  
ATOM   1497  OH  TYR A 102     -21.415 -10.766  -3.883  1.00  1.030          O  
ATOM   1498  H   TYR A 102     -19.637  -6.687   2.963  1.00  0.880          H  
ATOM   1499  HA  TYR A 102     -19.590  -9.160   1.638  1.00  0.890          H  
ATOM   1500 1HB  TYR A 102     -21.487  -7.703   1.346  1.00  1.240          H  
ATOM   1501 2HB  TYR A 102     -20.506  -6.571   0.398  1.00  1.240          H  
ATOM   1502  HD1 TYR A 102     -21.376 -10.227   0.575  1.00  1.240          H  
ATOM   1503  HD2 TYR A 102     -20.419  -6.847  -1.903  1.00  1.240          H  
ATOM   1504  HE1 TYR A 102     -21.703 -11.617  -1.430  1.00  1.240          H  
ATOM   1505  HE2 TYR A 102     -20.779  -8.225  -3.863  1.00  1.240          H  
ATOM   1506  HH  TYR A 102     -21.865 -11.585  -3.656  1.00  1.240          H  
ATOM   1507  N   THR A 103     -17.400  -7.104   0.342  1.00  0.610          N  
ATOM   1508  CA  THR A 103     -16.261  -7.068  -0.553  1.00  0.570          C  
ATOM   1509  C   THR A 103     -15.132  -8.031  -0.130  1.00  0.570          C  
ATOM   1510  O   THR A 103     -14.268  -8.371  -0.935  1.00  0.590          O  
ATOM   1511  CB  THR A 103     -15.811  -5.619  -0.734  1.00  0.810          C  
ATOM   1512  OG1 THR A 103     -15.587  -5.022   0.541  1.00  0.810          O  
ATOM   1513  CG2 THR A 103     -16.858  -4.844  -1.501  1.00  0.810          C  
ATOM   1514  H   THR A 103     -17.583  -6.292   0.918  1.00  0.730          H  
ATOM   1515  HA  THR A 103     -16.601  -7.399  -1.522  1.00  0.680          H  
ATOM   1516  HB  THR A 103     -14.897  -5.610  -1.274  1.00  0.980          H  
ATOM   1517  HG1 THR A 103     -15.100  -4.194   0.420  1.00  0.980          H  
ATOM   1518 1HG2 THR A 103     -16.516  -3.819  -1.630  1.00  0.980          H  
ATOM   1519 2HG2 THR A 103     -17.005  -5.304  -2.480  1.00  0.980          H  
ATOM   1520 3HG2 THR A 103     -17.797  -4.850  -0.954  1.00  0.980          H  
ATOM   1521  N   VAL A 104     -15.158  -8.524   1.105  1.00  0.590          N  
ATOM   1522  CA  VAL A 104     -14.208  -9.531   1.546  1.00  0.660          C  
ATOM   1523  C   VAL A 104     -14.783 -10.856   1.121  1.00  0.690          C  
ATOM   1524  O   VAL A 104     -14.051 -11.740   0.683  1.00  0.740          O  
ATOM   1525  CB  VAL A 104     -13.897  -9.523   3.029  1.00  0.900          C  
ATOM   1526  CG1 VAL A 104     -13.020 -10.721   3.380  1.00  0.900          C  
ATOM   1527  CG2 VAL A 104     -13.194  -8.341   3.348  1.00  0.900          C  
ATOM   1528  H   VAL A 104     -15.897  -8.239   1.737  1.00  0.710          H  
ATOM   1529  HA  VAL A 104     -13.276  -9.378   1.019  1.00  0.790          H  
ATOM   1530  HB  VAL A 104     -14.795  -9.544   3.582  1.00  1.080          H  
ATOM   1531 1HG1 VAL A 104     -12.777 -10.697   4.442  1.00  1.080          H  
ATOM   1532 2HG1 VAL A 104     -13.533 -11.648   3.160  1.00  1.080          H  
ATOM   1533 3HG1 VAL A 104     -12.109 -10.676   2.794  1.00  1.080          H  
ATOM   1534 1HG2 VAL A 104     -12.971  -8.344   4.401  1.00  1.080          H  
ATOM   1535 2HG2 VAL A 104     -12.271  -8.304   2.785  1.00  1.080          H  
ATOM   1536 3HG2 VAL A 104     -13.813  -7.492   3.105  1.00  1.080          H  
ATOM   1537  N   VAL A 105     -16.108 -10.995   1.234  1.00  0.710          N  
ATOM   1538  CA  VAL A 105     -16.750 -12.226   0.796  1.00  0.770          C  
ATOM   1539  C   VAL A 105     -16.304 -12.419  -0.662  1.00  0.660          C  
ATOM   1540  O   VAL A 105     -15.889 -13.517  -1.039  1.00  0.680          O  
ATOM   1541  CB  VAL A 105     -18.306 -12.137   0.905  1.00  1.050          C  
ATOM   1542  CG1 VAL A 105     -18.962 -13.320   0.247  1.00  1.050          C  
ATOM   1543  CG2 VAL A 105     -18.728 -12.061   2.394  1.00  1.050          C  
ATOM   1544  H   VAL A 105     -16.640 -10.231   1.659  1.00  0.850          H  
ATOM   1545  HA  VAL A 105     -16.396 -13.060   1.398  1.00  0.920          H  
ATOM   1546  HB  VAL A 105     -18.646 -11.269   0.386  1.00  1.260          H  
ATOM   1547 1HG1 VAL A 105     -20.046 -13.233   0.320  1.00  1.260          H  
ATOM   1548 2HG1 VAL A 105     -18.682 -13.378  -0.802  1.00  1.260          H  
ATOM   1549 3HG1 VAL A 105     -18.641 -14.199   0.759  1.00  1.260          H  
ATOM   1550 1HG2 VAL A 105     -19.816 -11.987   2.463  1.00  1.260          H  
ATOM   1551 2HG2 VAL A 105     -18.391 -12.957   2.914  1.00  1.260          H  
ATOM   1552 3HG2 VAL A 105     -18.288 -11.185   2.855  1.00  1.260          H  
ATOM   1553  N   LEU A 106     -16.336 -11.339  -1.458  1.00  0.590          N  
ATOM   1554  CA  LEU A 106     -15.842 -11.396  -2.823  1.00  0.540          C  
ATOM   1555  C   LEU A 106     -14.359 -11.718  -2.948  1.00  0.490          C  
ATOM   1556  O   LEU A 106     -14.000 -12.554  -3.773  1.00  0.510          O  
ATOM   1557  CB  LEU A 106     -16.109 -10.079  -3.530  1.00  0.780          C  
ATOM   1558  CG  LEU A 106     -17.530  -9.785  -3.855  1.00  0.780          C  
ATOM   1559  CD1 LEU A 106     -17.635  -8.289  -4.325  1.00  0.780          C  
ATOM   1560  CD2 LEU A 106     -17.987 -10.795  -4.963  1.00  0.780          C  
ATOM   1561  H   LEU A 106     -16.752 -10.479  -1.091  1.00  0.710          H  
ATOM   1562  HA  LEU A 106     -16.357 -12.190  -3.319  1.00  0.650          H  
ATOM   1563 1HB  LEU A 106     -15.718  -9.267  -2.927  1.00  0.930          H  
ATOM   1564 2HB  LEU A 106     -15.576 -10.100  -4.458  1.00  0.930          H  
ATOM   1565  HG  LEU A 106     -18.154  -9.913  -2.971  1.00  0.930          H  
ATOM   1566 1HD1 LEU A 106     -18.653  -8.045  -4.577  1.00  0.930          H  
ATOM   1567 2HD1 LEU A 106     -17.311  -7.635  -3.543  1.00  0.930          H  
ATOM   1568 3HD1 LEU A 106     -17.017  -8.119  -5.176  1.00  0.930          H  
ATOM   1569 1HD2 LEU A 106     -18.977 -10.634  -5.201  1.00  0.930          H  
ATOM   1570 2HD2 LEU A 106     -17.363 -10.669  -5.856  1.00  0.930          H  
ATOM   1571 3HD2 LEU A 106     -17.922 -11.800  -4.642  1.00  0.930          H  
ATOM   1572  N   LEU A 107     -13.490 -11.159  -2.111  1.00  0.490          N  
ATOM   1573  CA  LEU A 107     -12.078 -11.527  -2.220  1.00  0.530          C  
ATOM   1574  C   LEU A 107     -11.881 -13.028  -1.974  1.00  0.530          C  
ATOM   1575  O   LEU A 107     -11.084 -13.686  -2.669  1.00  0.530          O  
ATOM   1576  CB  LEU A 107     -11.255 -10.772  -1.182  1.00  0.730          C  
ATOM   1577  CG  LEU A 107     -11.084  -9.269  -1.356  1.00  0.730          C  
ATOM   1578  CD1 LEU A 107     -10.476  -8.768  -0.088  1.00  0.730          C  
ATOM   1579  CD2 LEU A 107     -10.198  -8.958  -2.576  1.00  0.730          C  
ATOM   1580  H   LEU A 107     -13.793 -10.416  -1.473  1.00  0.590          H  
ATOM   1581  HA  LEU A 107     -11.735 -11.298  -3.226  1.00  0.640          H  
ATOM   1582 1HB  LEU A 107     -11.709 -10.944  -0.210  1.00  0.870          H  
ATOM   1583 2HB  LEU A 107     -10.259 -11.209  -1.165  1.00  0.870          H  
ATOM   1584  HG  LEU A 107     -12.027  -8.793  -1.497  1.00  0.870          H  
ATOM   1585 1HD1 LEU A 107     -10.315  -7.709  -0.147  1.00  0.870          H  
ATOM   1586 2HD1 LEU A 107     -11.117  -8.985   0.747  1.00  0.870          H  
ATOM   1587 3HD1 LEU A 107      -9.560  -9.273   0.059  1.00  0.870          H  
ATOM   1588 1HD2 LEU A 107     -10.072  -7.893  -2.670  1.00  0.870          H  
ATOM   1589 2HD2 LEU A 107      -9.228  -9.421  -2.459  1.00  0.870          H  
ATOM   1590 3HD2 LEU A 107     -10.660  -9.332  -3.481  1.00  0.870          H  
ATOM   1591  N   ILE A 108     -12.638 -13.565  -1.010  1.00  0.590          N  
ATOM   1592  CA  ILE A 108     -12.581 -14.975  -0.656  1.00  0.690          C  
ATOM   1593  C   ILE A 108     -13.043 -15.800  -1.851  1.00  0.680          C  
ATOM   1594  O   ILE A 108     -12.371 -16.762  -2.218  1.00  0.700          O  
ATOM   1595  CB  ILE A 108     -13.448 -15.299   0.580  1.00  0.930          C  
ATOM   1596  CG1 ILE A 108     -12.878 -14.608   1.849  1.00  0.930          C  
ATOM   1597  CG2 ILE A 108     -13.477 -16.832   0.777  1.00  0.930          C  
ATOM   1598  CD1 ILE A 108     -13.848 -14.587   3.048  1.00  0.930          C  
ATOM   1599  H   ILE A 108     -13.246 -12.930  -0.479  1.00  0.710          H  
ATOM   1600  HA  ILE A 108     -11.545 -15.238  -0.438  1.00  0.830          H  
ATOM   1601  HB  ILE A 108     -14.445 -14.922   0.426  1.00  1.110          H  
ATOM   1602 1HG1 ILE A 108     -11.971 -15.125   2.149  1.00  1.110          H  
ATOM   1603 2HG1 ILE A 108     -12.620 -13.583   1.601  1.00  1.110          H  
ATOM   1604 1HG2 ILE A 108     -14.085 -17.094   1.631  1.00  1.110          H  
ATOM   1605 2HG2 ILE A 108     -13.884 -17.311  -0.094  1.00  1.110          H  
ATOM   1606 3HG2 ILE A 108     -12.459 -17.193   0.937  1.00  1.110          H  
ATOM   1607 1HD1 ILE A 108     -13.371 -14.081   3.887  1.00  1.110          H  
ATOM   1608 2HD1 ILE A 108     -14.750 -14.047   2.771  1.00  1.110          H  
ATOM   1609 3HD1 ILE A 108     -14.109 -15.593   3.346  1.00  1.110          H  
ATOM   1610  N   LEU A 109     -14.182 -15.423  -2.458  1.00  0.670          N  
ATOM   1611  CA  LEU A 109     -14.720 -16.104  -3.635  1.00  0.730          C  
ATOM   1612  C   LEU A 109     -13.759 -16.047  -4.784  1.00  0.620          C  
ATOM   1613  O   LEU A 109     -13.625 -17.000  -5.550  1.00  0.660          O  
ATOM   1614  CB  LEU A 109     -16.019 -15.453  -4.076  1.00  1.000          C  
ATOM   1615  CG  LEU A 109     -17.190 -15.670  -3.210  1.00  1.000          C  
ATOM   1616  CD1 LEU A 109     -18.252 -14.726  -3.577  1.00  1.000          C  
ATOM   1617  CD2 LEU A 109     -17.714 -17.085  -3.420  1.00  1.000          C  
ATOM   1618  H   LEU A 109     -14.702 -14.630  -2.066  1.00  0.800          H  
ATOM   1619  HA  LEU A 109     -14.882 -17.142  -3.385  1.00  0.880          H  
ATOM   1620 1HB  LEU A 109     -15.848 -14.386  -4.140  1.00  1.200          H  
ATOM   1621 2HB  LEU A 109     -16.268 -15.816  -5.068  1.00  1.200          H  
ATOM   1622  HG  LEU A 109     -16.922 -15.506  -2.182  1.00  1.200          H  
ATOM   1623 1HD1 LEU A 109     -19.055 -14.907  -2.928  1.00  1.200          H  
ATOM   1624 2HD1 LEU A 109     -17.912 -13.729  -3.435  1.00  1.200          H  
ATOM   1625 3HD1 LEU A 109     -18.550 -14.870  -4.616  1.00  1.200          H  
ATOM   1626 1HD2 LEU A 109     -18.595 -17.237  -2.811  1.00  1.200          H  
ATOM   1627 2HD2 LEU A 109     -17.980 -17.207  -4.471  1.00  1.200          H  
ATOM   1628 3HD2 LEU A 109     -16.974 -17.822  -3.152  1.00  1.200          H  
ATOM   1629  N   GLY A 110     -13.082 -14.920  -4.918  1.00  0.540          N  
ATOM   1630  CA  GLY A 110     -12.110 -14.727  -5.962  1.00  0.530          C  
ATOM   1631  C   GLY A 110     -11.115 -15.862  -5.894  1.00  0.500          C  
ATOM   1632  O   GLY A 110     -10.909 -16.584  -6.882  1.00  0.520          O  
ATOM   1633  H   GLY A 110     -13.288 -14.145  -4.288  1.00  0.650          H  
ATOM   1634 1HA  GLY A 110     -12.581 -14.676  -6.935  1.00  0.640          H  
ATOM   1635 2HA  GLY A 110     -11.612 -13.781  -5.776  1.00  0.640          H  
ATOM   1636  N   ALA A 111     -10.506 -16.014  -4.710  1.00  0.500          N  
ATOM   1637  CA  ALA A 111      -9.544 -17.071  -4.456  1.00  0.560          C  
ATOM   1638  C   ALA A 111     -10.172 -18.459  -4.590  1.00  0.620          C  
ATOM   1639  O   ALA A 111      -9.550 -19.354  -5.156  1.00  0.640          O  
ATOM   1640  CB  ALA A 111      -8.964 -16.917  -3.067  1.00  0.760          C  
ATOM   1641  H   ALA A 111     -10.736 -15.343  -3.966  1.00  0.600          H  
ATOM   1642  HA  ALA A 111      -8.746 -16.983  -5.190  1.00  0.670          H  
ATOM   1643 1HB  ALA A 111      -8.226 -17.698  -2.893  1.00  0.910          H  
ATOM   1644 2HB  ALA A 111      -8.494 -15.940  -2.978  1.00  0.910          H  
ATOM   1645 3HB  ALA A 111      -9.768 -17.002  -2.334  1.00  0.910          H  
ATOM   1646  N   ILE A 112     -11.424 -18.649  -4.142  1.00  0.700          N  
ATOM   1647  CA  ILE A 112     -12.028 -19.979  -4.250  1.00  0.850          C  
ATOM   1648  C   ILE A 112     -12.143 -20.371  -5.698  1.00  0.850          C  
ATOM   1649  O   ILE A 112     -11.748 -21.474  -6.065  1.00  0.940          O  
ATOM   1650  CB  ILE A 112     -13.459 -20.070  -3.640  1.00  1.130          C  
ATOM   1651  CG1 ILE A 112     -13.415 -19.925  -2.098  1.00  1.130          C  
ATOM   1652  CG2 ILE A 112     -14.124 -21.442  -4.049  1.00  1.130          C  
ATOM   1653  CD1 ILE A 112     -14.793 -19.678  -1.441  1.00  1.130          C  
ATOM   1654  H   ILE A 112     -11.909 -17.887  -3.659  1.00  0.840          H  
ATOM   1655  HA  ILE A 112     -11.386 -20.696  -3.748  1.00  1.020          H  
ATOM   1656  HB  ILE A 112     -14.061 -19.258  -4.028  1.00  1.360          H  
ATOM   1657 1HG1 ILE A 112     -12.999 -20.839  -1.678  1.00  1.360          H  
ATOM   1658 2HG1 ILE A 112     -12.758 -19.106  -1.842  1.00  1.360          H  
ATOM   1659 1HG2 ILE A 112     -15.126 -21.507  -3.645  1.00  1.360          H  
ATOM   1660 2HG2 ILE A 112     -14.193 -21.543  -5.130  1.00  1.360          H  
ATOM   1661 3HG2 ILE A 112     -13.526 -22.267  -3.657  1.00  1.360          H  
ATOM   1662 1HD1 ILE A 112     -14.665 -19.595  -0.362  1.00  1.360          H  
ATOM   1663 2HD1 ILE A 112     -15.218 -18.762  -1.817  1.00  1.360          H  
ATOM   1664 3HD1 ILE A 112     -15.469 -20.495  -1.648  1.00  1.360          H  
ATOM   1665  N   LEU A 113     -12.683 -19.494  -6.542  1.00  0.820          N  
ATOM   1666  CA  LEU A 113     -12.826 -19.850  -7.937  1.00  0.900          C  
ATOM   1667  C   LEU A 113     -11.482 -20.134  -8.536  1.00  0.800          C  
ATOM   1668  O   LEU A 113     -11.257 -21.207  -9.080  1.00  0.900          O  
ATOM   1669  CB  LEU A 113     -13.507 -18.728  -8.741  1.00  1.230          C  
ATOM   1670  CG  LEU A 113     -13.605 -18.937 -10.318  1.00  1.230          C  
ATOM   1671  CD1 LEU A 113     -14.421 -20.194 -10.647  1.00  1.230          C  
ATOM   1672  CD2 LEU A 113     -14.247 -17.674 -10.955  1.00  1.230          C  
ATOM   1673  H   LEU A 113     -12.985 -18.579  -6.194  1.00  0.980          H  
ATOM   1674  HA  LEU A 113     -13.433 -20.754  -7.991  1.00  1.080          H  
ATOM   1675 1HB  LEU A 113     -14.511 -18.590  -8.350  1.00  1.470          H  
ATOM   1676 2HB  LEU A 113     -12.947 -17.805  -8.558  1.00  1.470          H  
ATOM   1677  HG  LEU A 113     -12.603 -19.072 -10.734  1.00  1.470          H  
ATOM   1678 1HD1 LEU A 113     -14.468 -20.319 -11.730  1.00  1.470          H  
ATOM   1679 2HD1 LEU A 113     -13.947 -21.072 -10.215  1.00  1.470          H  
ATOM   1680 3HD1 LEU A 113     -15.427 -20.098 -10.253  1.00  1.470          H  
ATOM   1681 1HD2 LEU A 113     -14.304 -17.797 -12.040  1.00  1.470          H  
ATOM   1682 2HD2 LEU A 113     -15.248 -17.522 -10.560  1.00  1.470          H  
ATOM   1683 3HD2 LEU A 113     -13.629 -16.803 -10.723  1.00  1.470          H  
ATOM   1684  N   GLY A 114     -10.554 -19.194  -8.380  1.00  0.700          N  
ATOM   1685  CA  GLY A 114      -9.235 -19.332  -8.962  1.00  0.760          C  
ATOM   1686  C   GLY A 114      -8.570 -20.653  -8.573  1.00  0.770          C  
ATOM   1687  O   GLY A 114      -8.168 -21.429  -9.451  1.00  0.950          O  
ATOM   1688  H   GLY A 114     -10.789 -18.326  -7.891  1.00  0.840          H  
ATOM   1689 1HA  GLY A 114      -9.307 -19.249 -10.043  1.00  0.910          H  
ATOM   1690 2HA  GLY A 114      -8.620 -18.496  -8.625  1.00  0.910          H  
ATOM   1691  N   VAL A 115      -8.459 -20.894  -7.264  1.00  0.760          N  
ATOM   1692  CA  VAL A 115      -7.813 -22.073  -6.704  1.00  1.000          C  
ATOM   1693  C   VAL A 115      -8.484 -23.403  -6.959  1.00  1.000          C  
ATOM   1694  O   VAL A 115      -7.792 -24.388  -7.206  1.00  1.110          O  
ATOM   1695  CB  VAL A 115      -7.607 -21.923  -5.189  1.00  1.300          C  
ATOM   1696  CG1 VAL A 115      -7.082 -23.255  -4.579  1.00  1.300          C  
ATOM   1697  CG2 VAL A 115      -6.624 -20.791  -4.945  1.00  1.300          C  
ATOM   1698  H   VAL A 115      -8.845 -20.210  -6.611  1.00  0.910          H  
ATOM   1699  HA  VAL A 115      -6.823 -22.126  -7.159  1.00  1.200          H  
ATOM   1700  HB  VAL A 115      -8.561 -21.691  -4.711  1.00  1.560          H  
ATOM   1701 1HG1 VAL A 115      -6.933 -23.130  -3.510  1.00  1.560          H  
ATOM   1702 2HG1 VAL A 115      -7.789 -24.067  -4.732  1.00  1.560          H  
ATOM   1703 3HG1 VAL A 115      -6.129 -23.516  -5.049  1.00  1.560          H  
ATOM   1704 1HG2 VAL A 115      -6.472 -20.662  -3.876  1.00  1.560          H  
ATOM   1705 2HG2 VAL A 115      -5.677 -21.027  -5.426  1.00  1.560          H  
ATOM   1706 3HG2 VAL A 115      -7.025 -19.873  -5.363  1.00  1.560          H  
ATOM   1707  N   VAL A 116      -9.804 -23.516  -6.808  1.00  1.050          N  
ATOM   1708  CA  VAL A 116     -10.321 -24.843  -7.036  1.00  1.320          C  
ATOM   1709  C   VAL A 116     -10.365 -25.083  -8.525  1.00  1.250          C  
ATOM   1710  O   VAL A 116     -10.057 -26.162  -8.989  1.00  1.360          O  
ATOM   1711  CB  VAL A 116     -11.716 -25.097  -6.387  1.00  1.740          C  
ATOM   1712  CG1 VAL A 116     -11.653 -24.688  -4.919  1.00  1.740          C  
ATOM   1713  CG2 VAL A 116     -12.886 -24.393  -7.152  1.00  1.740          C  
ATOM   1714  H   VAL A 116     -10.395 -22.717  -6.571  1.00  1.260          H  
ATOM   1715  HA  VAL A 116      -9.637 -25.559  -6.592  1.00  1.580          H  
ATOM   1716  HB  VAL A 116     -11.907 -26.176  -6.391  1.00  2.090          H  
ATOM   1717 1HG1 VAL A 116     -12.603 -24.915  -4.436  1.00  2.090          H  
ATOM   1718 2HG1 VAL A 116     -10.853 -25.244  -4.426  1.00  2.090          H  
ATOM   1719 3HG1 VAL A 116     -11.450 -23.625  -4.840  1.00  2.090          H  
ATOM   1720 1HG2 VAL A 116     -13.824 -24.626  -6.651  1.00  2.090          H  
ATOM   1721 2HG2 VAL A 116     -12.745 -23.323  -7.162  1.00  2.090          H  
ATOM   1722 3HG2 VAL A 116     -12.947 -24.754  -8.172  1.00  2.090          H  
ATOM   1723  N   ALA A 117     -10.726 -24.076  -9.305  1.00  1.220          N  
ATOM   1724  CA  ALA A 117     -10.835 -24.278 -10.725  1.00  1.450          C  
ATOM   1725  C   ALA A 117      -9.523 -24.685 -11.356  1.00  1.330          C  
ATOM   1726  O   ALA A 117      -9.530 -25.550 -12.219  1.00  1.470          O  
ATOM   1727  CB  ALA A 117     -11.320 -23.029 -11.374  1.00  1.940          C  
ATOM   1728  H   ALA A 117     -10.957 -23.161  -8.924  1.00  1.460          H  
ATOM   1729  HA  ALA A 117     -11.562 -25.074 -10.898  1.00  1.740          H  
ATOM   1730 1HB  ALA A 117     -11.422 -23.237 -12.388  1.00  2.330          H  
ATOM   1731 2HB  ALA A 117     -12.271 -22.742 -10.950  1.00  2.330          H  
ATOM   1732 3HB  ALA A 117     -10.591 -22.230 -11.225  1.00  2.330          H  
ATOM   1733  N   SER A 118      -8.392 -24.131 -10.877  1.00  1.260          N  
ATOM   1734  CA  SER A 118      -7.061 -24.390 -11.432  1.00  1.500          C  
ATOM   1735  C   SER A 118      -6.509 -25.765 -11.090  1.00  1.600          C  
ATOM   1736  O   SER A 118      -5.447 -26.146 -11.583  1.00  1.850          O  
ATOM   1737  CB  SER A 118      -6.064 -23.350 -10.980  1.00  2.000          C  
ATOM   1738  OG  SER A 118      -5.755 -23.520  -9.635  1.00  2.000          O  
ATOM   1739  H   SER A 118      -8.439 -23.405 -10.156  1.00  1.510          H  
ATOM   1740  HA  SER A 118      -7.137 -24.343 -12.516  1.00  1.800          H  
ATOM   1741 1HB  SER A 118      -5.165 -23.440 -11.580  1.00  2.400          H  
ATOM   1742 2HB  SER A 118      -6.474 -22.352 -11.144  1.00  2.400          H  
ATOM   1743  HG  SER A 118      -5.282 -22.736  -9.366  1.00  2.400          H  
ATOM   1744  N   ASN A 119      -7.188 -26.505 -10.219  1.00  1.710          N  
ATOM   1745  CA  ASN A 119      -6.743 -27.853  -9.885  1.00  2.000          C  
ATOM   1746  C   ASN A 119      -6.938 -28.806 -11.074  1.00  2.000          C  
ATOM   1747  O   ASN A 119      -6.326 -29.871 -11.145  1.00  2.390          O  
ATOM   1748  CB  ASN A 119      -7.464 -28.358  -8.659  1.00  2.680          C  
ATOM   1749  CG  ASN A 119      -6.976 -27.696  -7.401  1.00  2.680          C  
ATOM   1750  OD1 ASN A 119      -5.867 -27.148  -7.343  1.00  2.680          O  
ATOM   1751  ND2 ASN A 119      -7.787 -27.738  -6.382  1.00  2.680          N  
ATOM   1752  H   ASN A 119      -8.059 -26.144  -9.818  1.00  2.050          H  
ATOM   1753  HA  ASN A 119      -5.673 -27.825  -9.681  1.00  2.400          H  
ATOM   1754 1HB  ASN A 119      -8.505 -28.125  -8.768  1.00  3.220          H  
ATOM   1755 2HB  ASN A 119      -7.382 -29.443  -8.582  1.00  3.220          H  
ATOM   1756 1HD2 ASN A 119      -7.521 -27.314  -5.518  1.00  3.220          H  
ATOM   1757 2HD2 ASN A 119      -8.675 -28.186  -6.474  1.00  3.220          H  
ATOM   1758  N   VAL A 120      -7.843 -28.439 -11.972  1.00  1.730          N  
ATOM   1759  CA  VAL A 120      -8.189 -29.178 -13.164  1.00  1.920          C  
ATOM   1760  C   VAL A 120      -8.104 -28.087 -14.224  1.00  1.870          C  
ATOM   1761  O   VAL A 120      -8.182 -26.929 -13.871  1.00  1.990          O  
ATOM   1762  CB  VAL A 120      -9.598 -29.784 -12.987  1.00  2.610          C  
ATOM   1763  CG1 VAL A 120      -9.605 -30.734 -11.790  1.00  2.610          C  
ATOM   1764  CG2 VAL A 120     -10.590 -28.681 -12.781  1.00  2.610          C  
ATOM   1765  H   VAL A 120      -8.301 -27.533 -11.862  1.00  2.080          H  
ATOM   1766  HA  VAL A 120      -7.460 -29.964 -13.359  1.00  2.300          H  
ATOM   1767  HB  VAL A 120      -9.870 -30.362 -13.843  1.00  3.130          H  
ATOM   1768 1HG1 VAL A 120     -10.584 -31.162 -11.671  1.00  3.130          H  
ATOM   1769 2HG1 VAL A 120      -8.879 -31.530 -11.951  1.00  3.130          H  
ATOM   1770 3HG1 VAL A 120      -9.344 -30.195 -10.887  1.00  3.130          H  
ATOM   1771 1HG2 VAL A 120     -11.544 -29.124 -12.645  1.00  3.130          H  
ATOM   1772 2HG2 VAL A 120     -10.339 -28.099 -11.902  1.00  3.130          H  
ATOM   1773 3HG2 VAL A 120     -10.613 -28.019 -13.636  1.00  3.130          H  
ATOM   1774  N   PRO A 121      -8.045 -28.351 -15.520  1.00  1.890          N  
ATOM   1775  CA  PRO A 121      -7.950 -27.293 -16.516  1.00  2.010          C  
ATOM   1776  C   PRO A 121      -9.262 -26.535 -16.837  1.00  1.990          C  
ATOM   1777  O   PRO A 121      -9.633 -26.408 -18.000  1.00  2.080          O  
ATOM   1778  CB  PRO A 121      -7.429 -28.091 -17.717  1.00  3.010          C  
ATOM   1779  CG  PRO A 121      -8.044 -29.466 -17.538  1.00  3.010          C  
ATOM   1780  CD  PRO A 121      -8.004 -29.709 -16.035  1.00  3.010          C  
ATOM   1781  HA  PRO A 121      -7.179 -26.582 -16.191  1.00  2.410          H  
ATOM   1782 1HB  PRO A 121      -7.728 -27.602 -18.654  1.00  3.620          H  
ATOM   1783 2HB  PRO A 121      -6.320 -28.099 -17.713  1.00  3.620          H  
ATOM   1784 1HG  PRO A 121      -9.072 -29.470 -17.934  1.00  3.620          H  
ATOM   1785 2HG  PRO A 121      -7.476 -30.215 -18.111  1.00  3.620          H  
ATOM   1786 1HD  PRO A 121      -8.883 -30.272 -15.753  1.00  3.620          H  
ATOM   1787 2HD  PRO A 121      -7.069 -30.201 -15.725  1.00  3.620          H  
ATOM   1788  N   LEU A 122      -9.953 -26.030 -15.802  1.00  2.050          N  
ATOM   1789  CA  LEU A 122     -11.129 -25.168 -15.988  1.00  2.220          C  
ATOM   1790  C   LEU A 122     -10.754 -23.769 -16.414  1.00  2.080          C  
ATOM   1791  O   LEU A 122     -11.443 -23.140 -17.212  1.00  2.170          O  
ATOM   1792  CB  LEU A 122     -12.054 -25.088 -14.756  1.00  3.040          C  
ATOM   1793  CG  LEU A 122     -13.311 -24.008 -14.878  1.00  3.040          C  
ATOM   1794  CD1 LEU A 122     -14.194 -24.272 -16.090  1.00  3.040          C  
ATOM   1795  CD2 LEU A 122     -14.208 -24.045 -13.594  1.00  3.040          C  
ATOM   1796  H   LEU A 122      -9.582 -26.190 -14.860  1.00  2.460          H  
ATOM   1797  HA  LEU A 122     -11.719 -25.606 -16.788  1.00  2.660          H  
ATOM   1798 1HB  LEU A 122     -12.465 -26.051 -14.587  1.00  3.650          H  
ATOM   1799 2HB  LEU A 122     -11.449 -24.835 -13.902  1.00  3.650          H  
ATOM   1800  HG  LEU A 122     -12.902 -23.021 -15.003  1.00  3.650          H  
ATOM   1801 1HD1 LEU A 122     -14.949 -23.514 -16.115  1.00  3.650          H  
ATOM   1802 2HD1 LEU A 122     -13.619 -24.217 -17.005  1.00  3.650          H  
ATOM   1803 3HD1 LEU A 122     -14.656 -25.201 -16.042  1.00  3.650          H  
ATOM   1804 1HD2 LEU A 122     -15.007 -23.304 -13.694  1.00  3.650          H  
ATOM   1805 2HD2 LEU A 122     -14.651 -25.016 -13.464  1.00  3.650          H  
ATOM   1806 3HD2 LEU A 122     -13.630 -23.815 -12.724  1.00  3.650          H  
ATOM   1807  N   VAL A 123      -9.707 -23.233 -15.808  1.00  2.040          N  
ATOM   1808  CA  VAL A 123      -9.384 -21.841 -16.016  1.00  2.140          C  
ATOM   1809  C   VAL A 123      -8.067 -21.512 -16.684  1.00  1.780          C  
ATOM   1810  O   VAL A 123      -7.549 -20.418 -16.468  1.00  1.820          O  
ATOM   1811  CB  VAL A 123      -9.469 -21.053 -14.678  1.00  2.960          C  
ATOM   1812  CG1 VAL A 123     -10.894 -21.024 -14.204  1.00  2.960          C  
ATOM   1813  CG2 VAL A 123      -8.577 -21.698 -13.633  1.00  2.960          C  
ATOM   1814  H   VAL A 123      -9.133 -23.819 -15.220  1.00  2.450          H  
ATOM   1815  HA  VAL A 123     -10.165 -21.460 -16.655  1.00  2.570          H  
ATOM   1816  HB  VAL A 123      -9.152 -20.033 -14.829  1.00  3.550          H  
ATOM   1817 1HG1 VAL A 123     -10.965 -20.465 -13.264  1.00  3.550          H  
ATOM   1818 2HG1 VAL A 123     -11.529 -20.566 -14.946  1.00  3.550          H  
ATOM   1819 3HG1 VAL A 123     -11.214 -22.003 -14.060  1.00  3.550          H  
ATOM   1820 1HG2 VAL A 123      -8.644 -21.138 -12.696  1.00  3.550          H  
ATOM   1821 2HG2 VAL A 123      -8.897 -22.715 -13.461  1.00  3.550          H  
ATOM   1822 3HG2 VAL A 123      -7.544 -21.696 -13.977  1.00  3.550          H  
ATOM   1823  N   GLU A 124      -7.515 -22.392 -17.512  1.00  1.610          N  
ATOM   1824  CA  GLU A 124      -6.272 -22.007 -18.176  1.00  1.570          C  
ATOM   1825  C   GLU A 124      -6.511 -20.833 -19.148  1.00  1.370          C  
ATOM   1826  O   GLU A 124      -5.805 -19.817 -19.103  1.00  1.520          O  
ATOM   1827  CB  GLU A 124      -5.710 -23.205 -18.941  1.00  2.210          C  
ATOM   1828  CG  GLU A 124      -5.212 -24.338 -18.048  1.00  2.210          C  
ATOM   1829  CD  GLU A 124      -4.715 -25.536 -18.817  1.00  2.210          C  
ATOM   1830  OE1 GLU A 124      -4.847 -25.550 -20.018  1.00  2.210          O  
ATOM   1831  OE2 GLU A 124      -4.207 -26.439 -18.198  1.00  2.210          O  
ATOM   1832  H   GLU A 124      -7.939 -23.297 -17.687  1.00  1.930          H  
ATOM   1833  HA  GLU A 124      -5.554 -21.696 -17.418  1.00  1.880          H  
ATOM   1834 1HB  GLU A 124      -6.481 -23.609 -19.600  1.00  2.660          H  
ATOM   1835 2HB  GLU A 124      -4.884 -22.877 -19.570  1.00  2.660          H  
ATOM   1836 1HG  GLU A 124      -4.409 -23.966 -17.417  1.00  2.660          H  
ATOM   1837 2HG  GLU A 124      -6.029 -24.654 -17.405  1.00  2.660          H  
ATOM   1838  N   GLU A 125      -7.572 -20.946 -19.967  1.00  1.270          N  
ATOM   1839  CA  GLU A 125      -7.928 -19.907 -20.944  1.00  1.390          C  
ATOM   1840  C   GLU A 125      -8.686 -18.789 -20.262  1.00  1.420          C  
ATOM   1841  O   GLU A 125      -8.640 -17.631 -20.669  1.00  1.550          O  
ATOM   1842  CB  GLU A 125      -8.768 -20.474 -22.077  1.00  1.900          C  
ATOM   1843  CG  GLU A 125      -8.054 -21.425 -22.984  1.00  1.900          C  
ATOM   1844  CD  GLU A 125      -8.926 -21.896 -24.120  1.00  1.900          C  
ATOM   1845  OE1 GLU A 125     -10.105 -21.576 -24.129  1.00  1.900          O  
ATOM   1846  OE2 GLU A 125      -8.415 -22.565 -24.986  1.00  1.900          O  
ATOM   1847  H   GLU A 125      -8.108 -21.803 -19.936  1.00  1.520          H  
ATOM   1848  HA  GLU A 125      -7.011 -19.497 -21.364  1.00  1.670          H  
ATOM   1849 1HB  GLU A 125      -9.591 -21.016 -21.650  1.00  2.280          H  
ATOM   1850 2HB  GLU A 125      -9.168 -19.659 -22.685  1.00  2.280          H  
ATOM   1851 1HG  GLU A 125      -7.178 -20.925 -23.388  1.00  2.280          H  
ATOM   1852 2HG  GLU A 125      -7.714 -22.279 -22.401  1.00  2.280          H  
ATOM   1853  N   HIS A 126      -9.425 -19.151 -19.225  1.00  1.460          N  
ATOM   1854  CA  HIS A 126     -10.194 -18.203 -18.452  1.00  1.640          C  
ATOM   1855  C   HIS A 126      -9.202 -17.228 -17.874  1.00  1.480          C  
ATOM   1856  O   HIS A 126      -9.317 -16.027 -18.062  1.00  1.540          O  
ATOM   1857  CB  HIS A 126     -10.887 -18.920 -17.306  1.00  2.220          C  
ATOM   1858  CG  HIS A 126     -11.784 -18.165 -16.419  1.00  2.220          C  
ATOM   1859  ND1 HIS A 126     -13.140 -18.131 -16.584  1.00  2.220          N  
ATOM   1860  CD2 HIS A 126     -11.517 -17.422 -15.339  1.00  2.220          C  
ATOM   1861  CE1 HIS A 126     -13.672 -17.389 -15.633  1.00  2.220          C  
ATOM   1862  NE2 HIS A 126     -12.707 -16.944 -14.870  1.00  2.220          N  
ATOM   1863  H   HIS A 126      -9.458 -20.126 -18.975  1.00  1.750          H  
ATOM   1864  HA  HIS A 126     -10.913 -17.667 -19.070  1.00  1.970          H  
ATOM   1865 1HB  HIS A 126     -11.432 -19.781 -17.691  1.00  2.670          H  
ATOM   1866 2HB  HIS A 126     -10.127 -19.265 -16.686  1.00  2.670          H  
ATOM   1867  HD2 HIS A 126     -10.535 -17.244 -14.925  1.00  2.670          H  
ATOM   1868  HE1 HIS A 126     -14.732 -17.187 -15.512  1.00  2.670          H  
ATOM   1869  HE2 HIS A 126     -12.804 -16.342 -14.068  1.00  2.670          H  
ATOM   1870  N   THR A 127      -8.173 -17.741 -17.191  1.00  1.420          N  
ATOM   1871  CA  THR A 127      -7.216 -16.865 -16.567  1.00  1.530          C  
ATOM   1872  C   THR A 127      -6.514 -16.038 -17.622  1.00  1.460          C  
ATOM   1873  O   THR A 127      -6.439 -14.818 -17.506  1.00  1.490          O  
ATOM   1874  CB  THR A 127      -6.165 -17.656 -15.763  1.00  2.100          C  
ATOM   1875  OG1 THR A 127      -6.813 -18.432 -14.752  1.00  2.100          O  
ATOM   1876  CG2 THR A 127      -5.216 -16.680 -15.078  1.00  2.100          C  
ATOM   1877  H   THR A 127      -8.064 -18.744 -17.060  1.00  1.700          H  
ATOM   1878  HA  THR A 127      -7.739 -16.189 -15.906  1.00  1.840          H  
ATOM   1879  HB  THR A 127      -5.610 -18.323 -16.428  1.00  2.520          H  
ATOM   1880  HG1 THR A 127      -7.211 -19.218 -15.182  1.00  2.520          H  
ATOM   1881 1HG2 THR A 127      -4.498 -17.259 -14.511  1.00  2.520          H  
ATOM   1882 2HG2 THR A 127      -4.696 -16.072 -15.814  1.00  2.520          H  
ATOM   1883 3HG2 THR A 127      -5.769 -16.029 -14.405  1.00  2.520          H  
ATOM   1884  N   ARG A 128      -6.044 -16.674 -18.698  1.00  1.500          N  
ATOM   1885  CA  ARG A 128      -5.360 -15.928 -19.744  1.00  1.690          C  
ATOM   1886  C   ARG A 128      -6.180 -14.753 -20.301  1.00  1.720          C  
ATOM   1887  O   ARG A 128      -5.651 -13.650 -20.440  1.00  1.940          O  
ATOM   1888  CB  ARG A 128      -4.991 -16.841 -20.896  1.00  2.290          C  
ATOM   1889  CG  ARG A 128      -4.218 -16.167 -22.046  1.00  2.290          C  
ATOM   1890  CD  ARG A 128      -4.116 -17.063 -23.199  1.00  2.290          C  
ATOM   1891  NE  ARG A 128      -5.441 -17.293 -23.781  1.00  2.290          N  
ATOM   1892  CZ  ARG A 128      -5.786 -18.297 -24.618  1.00  2.290          C  
ATOM   1893  NH1 ARG A 128      -4.916 -19.202 -25.006  1.00  2.290          N  
ATOM   1894  NH2 ARG A 128      -7.027 -18.357 -25.051  1.00  2.290          N  
ATOM   1895  H   ARG A 128      -6.110 -17.696 -18.776  1.00  1.800          H  
ATOM   1896  HA  ARG A 128      -4.438 -15.529 -19.322  1.00  2.030          H  
ATOM   1897 1HB  ARG A 128      -4.401 -17.685 -20.531  1.00  2.750          H  
ATOM   1898 2HB  ARG A 128      -5.905 -17.251 -21.316  1.00  2.750          H  
ATOM   1899 1HG  ARG A 128      -4.758 -15.280 -22.388  1.00  2.750          H  
ATOM   1900 2HG  ARG A 128      -3.216 -15.880 -21.719  1.00  2.750          H  
ATOM   1901 1HD  ARG A 128      -3.473 -16.615 -23.957  1.00  2.750          H  
ATOM   1902 2HD  ARG A 128      -3.706 -18.014 -22.870  1.00  2.750          H  
ATOM   1903  HE  ARG A 128      -6.186 -16.617 -23.534  1.00  2.750          H  
ATOM   1904 1HH1 ARG A 128      -3.962 -19.164 -24.687  1.00  2.750          H  
ATOM   1905 2HH1 ARG A 128      -5.210 -19.938 -25.632  1.00  2.750          H  
ATOM   1906 1HH2 ARG A 128      -7.704 -17.644 -24.736  1.00  2.750          H  
ATOM   1907 2HH2 ARG A 128      -7.318 -19.093 -25.675  1.00  2.750          H  
ATOM   1908  N   ASP A 129      -7.459 -14.978 -20.623  1.00  1.640          N  
ATOM   1909  CA  ASP A 129      -8.265 -13.915 -21.222  1.00  1.800          C  
ATOM   1910  C   ASP A 129      -8.926 -12.965 -20.203  1.00  1.700          C  
ATOM   1911  O   ASP A 129      -9.165 -11.802 -20.527  1.00  1.830          O  
ATOM   1912  CB  ASP A 129      -9.284 -14.525 -22.183  1.00  2.460          C  
ATOM   1913  CG  ASP A 129      -8.579 -15.201 -23.398  1.00  2.460          C  
ATOM   1914  OD1 ASP A 129      -7.665 -14.639 -23.962  1.00  2.460          O  
ATOM   1915  OD2 ASP A 129      -8.975 -16.287 -23.755  1.00  2.460          O  
ATOM   1916  H   ASP A 129      -7.860 -15.917 -20.512  1.00  1.970          H  
ATOM   1917  HA  ASP A 129      -7.599 -13.311 -21.833  1.00  2.160          H  
ATOM   1918 1HB  ASP A 129      -9.884 -15.282 -21.648  1.00  2.950          H  
ATOM   1919 2HB  ASP A 129      -9.976 -13.763 -22.546  1.00  2.950          H  
ATOM   1920  N   VAL A 130      -9.216 -13.440 -18.982  1.00  1.630          N  
ATOM   1921  CA  VAL A 130      -9.817 -12.618 -17.924  1.00  1.650          C  
ATOM   1922  C   VAL A 130      -8.765 -11.728 -17.274  1.00  1.510          C  
ATOM   1923  O   VAL A 130      -8.962 -10.524 -17.116  1.00  1.550          O  
ATOM   1924  CB  VAL A 130     -10.516 -13.476 -16.842  1.00  2.300          C  
ATOM   1925  CG1 VAL A 130     -10.993 -12.610 -15.657  1.00  2.300          C  
ATOM   1926  CG2 VAL A 130     -11.715 -14.152 -17.453  1.00  2.300          C  
ATOM   1927  H   VAL A 130      -9.031 -14.417 -18.773  1.00  1.960          H  
ATOM   1928  HA  VAL A 130     -10.572 -11.990 -18.381  1.00  1.980          H  
ATOM   1929  HB  VAL A 130      -9.819 -14.216 -16.470  1.00  2.760          H  
ATOM   1930 1HG1 VAL A 130     -11.488 -13.241 -14.921  1.00  2.760          H  
ATOM   1931 2HG1 VAL A 130     -10.150 -12.108 -15.173  1.00  2.760          H  
ATOM   1932 3HG1 VAL A 130     -11.690 -11.862 -16.023  1.00  2.760          H  
ATOM   1933 1HG2 VAL A 130     -12.199 -14.768 -16.709  1.00  2.760          H  
ATOM   1934 2HG2 VAL A 130     -12.405 -13.396 -17.807  1.00  2.760          H  
ATOM   1935 3HG2 VAL A 130     -11.408 -14.774 -18.289  1.00  2.760          H  
ATOM   1936  N   ALA A 131      -7.616 -12.303 -16.900  1.00  1.610          N  
ATOM   1937  CA  ALA A 131      -6.552 -11.550 -16.253  1.00  1.960          C  
ATOM   1938  C   ALA A 131      -6.096 -10.408 -17.144  1.00  1.920          C  
ATOM   1939  O   ALA A 131      -5.694  -9.344 -16.654  1.00  2.290          O  
ATOM   1940  CB  ALA A 131      -5.375 -12.452 -15.944  1.00  2.600          C  
ATOM   1941  H   ALA A 131      -7.458 -13.297 -17.059  1.00  1.930          H  
ATOM   1942  HA  ALA A 131      -6.942 -11.127 -15.330  1.00  2.350          H  
ATOM   1943 1HB  ALA A 131      -4.607 -11.868 -15.475  1.00  3.120          H  
ATOM   1944 2HB  ALA A 131      -5.689 -13.262 -15.285  1.00  3.120          H  
ATOM   1945 3HB  ALA A 131      -4.987 -12.870 -16.872  1.00  3.120          H  
ATOM   1946  N   HIS A 132      -6.166 -10.644 -18.453  1.00  1.650          N  
ATOM   1947  CA  HIS A 132      -5.769  -9.697 -19.461  1.00  1.940          C  
ATOM   1948  C   HIS A 132      -6.953  -9.151 -20.264  1.00  1.670          C  
ATOM   1949  O   HIS A 132      -6.789  -8.727 -21.412  1.00  1.840          O  
ATOM   1950  CB  HIS A 132      -4.705 -10.321 -20.340  1.00  2.600          C  
ATOM   1951  CG  HIS A 132      -3.507 -10.652 -19.510  1.00  2.600          C  
ATOM   1952  ND1 HIS A 132      -2.673  -9.680 -18.985  1.00  2.600          N  
ATOM   1953  CD2 HIS A 132      -3.024 -11.841 -19.080  1.00  2.600          C  
ATOM   1954  CE1 HIS A 132      -1.723 -10.261 -18.271  1.00  2.600          C  
ATOM   1955  NE2 HIS A 132      -1.911 -11.576 -18.310  1.00  2.600          N  
ATOM   1956  H   HIS A 132      -6.470 -11.558 -18.777  1.00  1.980          H  
ATOM   1957  HA  HIS A 132      -5.300  -8.877 -18.974  1.00  2.330          H  
ATOM   1958 1HB  HIS A 132      -5.086 -11.225 -20.804  1.00  3.120          H  
ATOM   1959 2HB  HIS A 132      -4.410  -9.625 -21.125  1.00  3.120          H  
ATOM   1960  HD1 HIS A 132      -2.902  -8.680 -18.926  1.00  3.120          H  
ATOM   1961  HD2 HIS A 132      -3.362 -12.868 -19.232  1.00  3.120          H  
ATOM   1962  HE1 HIS A 132      -0.962  -9.660 -17.773  1.00  3.120          H  
ATOM   1963  N   MET A 133      -8.148  -9.142 -19.663  1.00  1.440          N  
ATOM   1964  CA  MET A 133      -9.332  -8.647 -20.347  1.00  1.440          C  
ATOM   1965  C   MET A 133      -9.179  -7.180 -20.681  1.00  1.280          C  
ATOM   1966  O   MET A 133      -8.699  -6.388 -19.871  1.00  1.360          O  
ATOM   1967  CB  MET A 133     -10.585  -8.851 -19.486  1.00  2.020          C  
ATOM   1968  CG  MET A 133     -11.918  -8.473 -20.168  1.00  2.020          C  
ATOM   1969  SD  MET A 133     -13.395  -8.827 -19.156  1.00  2.020          S  
ATOM   1970  CE  MET A 133     -13.499 -10.618 -19.120  1.00  2.020          C  
ATOM   1971  H   MET A 133      -8.253  -9.509 -18.714  1.00  1.730          H  
ATOM   1972  HA  MET A 133      -9.448  -9.201 -21.278  1.00  1.730          H  
ATOM   1973 1HB  MET A 133     -10.635  -9.884 -19.211  1.00  2.420          H  
ATOM   1974 2HB  MET A 133     -10.492  -8.276 -18.564  1.00  2.420          H  
ATOM   1975 1HG  MET A 133     -11.925  -7.403 -20.391  1.00  2.420          H  
ATOM   1976 2HG  MET A 133     -12.007  -9.017 -21.106  1.00  2.420          H  
ATOM   1977 1HE  MET A 133     -14.364 -10.918 -18.539  1.00  2.420          H  
ATOM   1978 2HE  MET A 133     -13.594 -11.003 -20.137  1.00  2.420          H  
ATOM   1979 3HE  MET A 133     -12.615 -11.023 -18.661  1.00  2.420          H  
ATOM   1980  N   ASP A 134      -9.650  -6.802 -21.866  1.00  1.190          N  
ATOM   1981  CA  ASP A 134      -9.584  -5.422 -22.311  1.00  1.110          C  
ATOM   1982  C   ASP A 134     -10.284  -4.520 -21.277  1.00  0.940          C  
ATOM   1983  O   ASP A 134     -11.501  -4.649 -21.099  1.00  0.910          O  
ATOM   1984  CB  ASP A 134     -10.256  -5.284 -23.679  1.00  1.590          C  
ATOM   1985  CG  ASP A 134     -10.111  -3.896 -24.296  1.00  1.590          C  
ATOM   1986  OD1 ASP A 134     -10.410  -2.917 -23.628  1.00  1.590          O  
ATOM   1987  OD2 ASP A 134      -9.694  -3.812 -25.428  1.00  1.590          O  
ATOM   1988  H   ASP A 134     -10.029  -7.509 -22.481  1.00  1.430          H  
ATOM   1989  HA  ASP A 134      -8.548  -5.166 -22.466  1.00  1.330          H  
ATOM   1990 1HB  ASP A 134      -9.824  -6.012 -24.366  1.00  1.900          H  
ATOM   1991 2HB  ASP A 134     -11.319  -5.514 -23.584  1.00  1.900          H  
ATOM   1992  N   PRO A 135      -9.562  -3.581 -20.608  1.00  0.870          N  
ATOM   1993  CA  PRO A 135     -10.020  -2.675 -19.567  1.00  0.860          C  
ATOM   1994  C   PRO A 135     -11.138  -1.741 -19.967  1.00  0.790          C  
ATOM   1995  O   PRO A 135     -11.642  -1.004 -19.112  1.00  0.870          O  
ATOM   1996  CB  PRO A 135      -8.773  -1.924 -19.173  1.00  1.290          C  
ATOM   1997  CG  PRO A 135      -7.699  -2.801 -19.545  1.00  1.290          C  
ATOM   1998  CD  PRO A 135      -8.120  -3.462 -20.818  1.00  1.290          C  
ATOM   1999  HA  PRO A 135     -10.352  -3.294 -18.725  1.00  1.030          H  
ATOM   2000 1HB  PRO A 135      -8.747  -0.929 -19.614  1.00  1.550          H  
ATOM   2001 2HB  PRO A 135      -8.796  -1.810 -18.102  1.00  1.550          H  
ATOM   2002 1HG  PRO A 135      -6.778  -2.277 -19.601  1.00  1.550          H  
ATOM   2003 2HG  PRO A 135      -7.594  -3.536 -18.735  1.00  1.550          H  
ATOM   2004 1HD  PRO A 135      -7.894  -2.853 -21.710  1.00  1.550          H  
ATOM   2005 2HD  PRO A 135      -7.606  -4.419 -20.808  1.00  1.550          H  
ATOM   2006  N   HIS A 136     -11.524  -1.710 -21.249  1.00  0.780          N  
ATOM   2007  CA  HIS A 136     -12.667  -0.888 -21.566  1.00  0.880          C  
ATOM   2008  C   HIS A 136     -13.869  -1.534 -20.879  1.00  0.850          C  
ATOM   2009  O   HIS A 136     -14.823  -0.855 -20.536  1.00  1.060          O  
ATOM   2010  CB  HIS A 136     -12.940  -0.749 -23.065  1.00  1.190          C  
ATOM   2011  CG  HIS A 136     -11.984   0.131 -23.796  1.00  1.190          C  
ATOM   2012  ND1 HIS A 136     -10.814  -0.335 -24.325  1.00  1.190          N  
ATOM   2013  CD2 HIS A 136     -12.034   1.453 -24.087  1.00  1.190          C  
ATOM   2014  CE1 HIS A 136     -10.174   0.652 -24.921  1.00  1.190          C  
ATOM   2015  NE2 HIS A 136     -10.894   1.759 -24.789  1.00  1.190          N  
ATOM   2016  H   HIS A 136     -11.079  -2.263 -22.000  1.00  0.940          H  
ATOM   2017  HA  HIS A 136     -12.535   0.113 -21.161  1.00  1.060          H  
ATOM   2018 1HB  HIS A 136     -12.904  -1.741 -23.526  1.00  1.430          H  
ATOM   2019 2HB  HIS A 136     -13.945  -0.356 -23.212  1.00  1.430          H  
ATOM   2020  HD1 HIS A 136     -10.489  -1.305 -24.256  1.00  1.430          H  
ATOM   2021  HD2 HIS A 136     -12.769   2.231 -23.871  1.00  1.430          H  
ATOM   2022  HE1 HIS A 136      -9.217   0.471 -25.406  1.00  1.430          H  
ATOM   2023  N   VAL A 137     -13.828  -2.846 -20.617  1.00  0.760          N  
ATOM   2024  CA  VAL A 137     -14.934  -3.469 -19.911  1.00  0.760          C  
ATOM   2025  C   VAL A 137     -15.071  -2.859 -18.503  1.00  0.670          C  
ATOM   2026  O   VAL A 137     -16.162  -2.488 -18.054  1.00  0.690          O  
ATOM   2027  CB  VAL A 137     -14.688  -4.995 -19.833  1.00  1.060          C  
ATOM   2028  CG1 VAL A 137     -15.683  -5.661 -18.915  1.00  1.060          C  
ATOM   2029  CG2 VAL A 137     -14.792  -5.581 -21.241  1.00  1.060          C  
ATOM   2030  H   VAL A 137     -13.026  -3.420 -20.903  1.00  0.910          H  
ATOM   2031  HA  VAL A 137     -15.848  -3.278 -20.469  1.00  0.910          H  
ATOM   2032  HB  VAL A 137     -13.683  -5.182 -19.439  1.00  1.280          H  
ATOM   2033 1HG1 VAL A 137     -15.487  -6.727 -18.879  1.00  1.280          H  
ATOM   2034 2HG1 VAL A 137     -15.575  -5.252 -17.925  1.00  1.280          H  
ATOM   2035 3HG1 VAL A 137     -16.689  -5.496 -19.267  1.00  1.280          H  
ATOM   2036 1HG2 VAL A 137     -14.603  -6.654 -21.207  1.00  1.280          H  
ATOM   2037 2HG2 VAL A 137     -15.786  -5.402 -21.637  1.00  1.280          H  
ATOM   2038 3HG2 VAL A 137     -14.055  -5.109 -21.888  1.00  1.280          H  
ATOM   2039  N   LEU A 138     -13.961  -2.725 -17.807  1.00  0.640          N  
ATOM   2040  CA  LEU A 138     -13.972  -2.154 -16.474  1.00  0.630          C  
ATOM   2041  C   LEU A 138     -14.368  -0.671 -16.465  1.00  0.590          C  
ATOM   2042  O   LEU A 138     -15.215  -0.241 -15.674  1.00  0.650          O  
ATOM   2043  CB  LEU A 138     -12.549  -2.247 -15.946  1.00  0.890          C  
ATOM   2044  CG  LEU A 138     -11.998  -3.639 -15.698  1.00  0.890          C  
ATOM   2045  CD1 LEU A 138     -10.524  -3.513 -15.501  1.00  0.890          C  
ATOM   2046  CD2 LEU A 138     -12.645  -4.262 -14.462  1.00  0.890          C  
ATOM   2047  H   LEU A 138     -13.096  -3.057 -18.207  1.00  0.770          H  
ATOM   2048  HA  LEU A 138     -14.673  -2.709 -15.859  1.00  0.760          H  
ATOM   2049 1HB  LEU A 138     -11.889  -1.749 -16.655  1.00  1.060          H  
ATOM   2050 2HB  LEU A 138     -12.509  -1.703 -15.023  1.00  1.060          H  
ATOM   2051  HG  LEU A 138     -12.180  -4.272 -16.567  1.00  1.060          H  
ATOM   2052 1HD1 LEU A 138     -10.118  -4.490 -15.348  1.00  1.060          H  
ATOM   2053 2HD1 LEU A 138     -10.064  -3.074 -16.379  1.00  1.060          H  
ATOM   2054 3HD1 LEU A 138     -10.319  -2.885 -14.650  1.00  1.060          H  
ATOM   2055 1HD2 LEU A 138     -12.219  -5.250 -14.294  1.00  1.060          H  
ATOM   2056 2HD2 LEU A 138     -12.453  -3.637 -13.592  1.00  1.060          H  
ATOM   2057 3HD2 LEU A 138     -13.713  -4.355 -14.612  1.00  1.060          H  
ATOM   2058  N   LEU A 139     -13.812   0.099 -17.403  1.00  0.570          N  
ATOM   2059  CA  LEU A 139     -14.046   1.539 -17.465  1.00  0.640          C  
ATOM   2060  C   LEU A 139     -15.357   1.963 -18.116  1.00  0.620          C  
ATOM   2061  O   LEU A 139     -15.886   3.031 -17.798  1.00  0.700          O  
ATOM   2062  CB  LEU A 139     -12.884   2.193 -18.232  1.00  0.870          C  
ATOM   2063  CG  LEU A 139     -11.470   2.145 -17.562  1.00  0.870          C  
ATOM   2064  CD1 LEU A 139     -10.415   2.614 -18.578  1.00  0.870          C  
ATOM   2065  CD2 LEU A 139     -11.444   3.069 -16.319  1.00  0.870          C  
ATOM   2066  H   LEU A 139     -13.139  -0.317 -18.055  1.00  0.680          H  
ATOM   2067  HA  LEU A 139     -14.066   1.909 -16.445  1.00  0.770          H  
ATOM   2068 1HB  LEU A 139     -12.801   1.693 -19.196  1.00  1.040          H  
ATOM   2069 2HB  LEU A 139     -13.136   3.236 -18.408  1.00  1.040          H  
ATOM   2070  HG  LEU A 139     -11.239   1.119 -17.268  1.00  1.040          H  
ATOM   2071 1HD1 LEU A 139      -9.429   2.580 -18.124  1.00  1.040          H  
ATOM   2072 2HD1 LEU A 139     -10.432   1.954 -19.451  1.00  1.040          H  
ATOM   2073 3HD1 LEU A 139     -10.631   3.633 -18.888  1.00  1.040          H  
ATOM   2074 1HD2 LEU A 139     -10.461   3.044 -15.862  1.00  1.040          H  
ATOM   2075 2HD2 LEU A 139     -11.672   4.094 -16.623  1.00  1.040          H  
ATOM   2076 3HD2 LEU A 139     -12.170   2.743 -15.599  1.00  1.040          H  
ATOM   2077  N   GLN A 140     -15.836   1.198 -19.096  1.00  0.610          N  
ATOM   2078  CA  GLN A 140     -17.035   1.559 -19.833  1.00  0.630          C  
ATOM   2079  C   GLN A 140     -18.275   0.690 -19.517  1.00  0.580          C  
ATOM   2080  O   GLN A 140     -19.386   1.061 -19.914  1.00  0.620          O  
ATOM   2081  CB  GLN A 140     -16.722   1.587 -21.334  1.00  0.870          C  
ATOM   2082  CG  GLN A 140     -15.561   2.563 -21.690  1.00  0.870          C  
ATOM   2083  CD  GLN A 140     -15.837   4.027 -21.286  1.00  0.870          C  
ATOM   2084  OE1 GLN A 140     -16.869   4.583 -21.639  1.00  0.870          O  
ATOM   2085  NE2 GLN A 140     -14.901   4.630 -20.543  1.00  0.870          N  
ATOM   2086  H   GLN A 140     -15.350   0.354 -19.372  1.00  0.730          H  
ATOM   2087  HA  GLN A 140     -17.298   2.579 -19.552  1.00  0.760          H  
ATOM   2088 1HB  GLN A 140     -16.456   0.592 -21.672  1.00  1.050          H  
ATOM   2089 2HB  GLN A 140     -17.600   1.892 -21.888  1.00  1.050          H  
ATOM   2090 1HG  GLN A 140     -14.659   2.229 -21.175  1.00  1.050          H  
ATOM   2091 2HG  GLN A 140     -15.401   2.534 -22.766  1.00  1.050          H  
ATOM   2092 1HE2 GLN A 140     -15.004   5.612 -20.209  1.00  1.050          H  
ATOM   2093 2HE2 GLN A 140     -14.080   4.132 -20.281  1.00  1.050          H  
ATOM   2094  N   ILE A 141     -18.130  -0.453 -18.810  1.00  0.530          N  
ATOM   2095  CA  ILE A 141     -19.308  -1.260 -18.472  1.00  0.550          C  
ATOM   2096  C   ILE A 141     -19.532  -1.314 -16.946  1.00  0.520          C  
ATOM   2097  O   ILE A 141     -20.539  -0.807 -16.433  1.00  0.590          O  
ATOM   2098  CB  ILE A 141     -19.195  -2.710 -19.022  1.00  0.760          C  
ATOM   2099  CG1 ILE A 141     -19.059  -2.669 -20.573  1.00  0.760          C  
ATOM   2100  CG2 ILE A 141     -20.415  -3.541 -18.574  1.00  0.760          C  
ATOM   2101  CD1 ILE A 141     -18.746  -3.996 -21.222  1.00  0.760          C  
ATOM   2102  H   ILE A 141     -17.220  -0.800 -18.511  1.00  0.640          H  
ATOM   2103  HA  ILE A 141     -20.184  -0.797 -18.912  1.00  0.660          H  
ATOM   2104  HB  ILE A 141     -18.319  -3.187 -18.631  1.00  0.910          H  
ATOM   2105 1HG1 ILE A 141     -19.965  -2.290 -21.002  1.00  0.910          H  
ATOM   2106 2HG1 ILE A 141     -18.242  -1.986 -20.822  1.00  0.910          H  
ATOM   2107 1HG2 ILE A 141     -20.339  -4.558 -18.933  1.00  0.910          H  
ATOM   2108 2HG2 ILE A 141     -20.473  -3.569 -17.496  1.00  0.910          H  
ATOM   2109 3HG2 ILE A 141     -21.321  -3.091 -18.963  1.00  0.910          H  
ATOM   2110 1HD1 ILE A 141     -18.645  -3.852 -22.297  1.00  0.910          H  
ATOM   2111 2HD1 ILE A 141     -17.829  -4.376 -20.832  1.00  0.910          H  
ATOM   2112 3HD1 ILE A 141     -19.535  -4.709 -21.033  1.00  0.910          H  
ATOM   2113  N   PHE A 142     -18.572  -1.885 -16.209  1.00  0.490          N  
ATOM   2114  CA  PHE A 142     -18.815  -2.120 -14.781  1.00  0.500          C  
ATOM   2115  C   PHE A 142     -18.618  -0.904 -13.871  1.00  0.480          C  
ATOM   2116  O   PHE A 142     -19.481  -0.638 -13.025  1.00  0.500          O  
ATOM   2117  CB  PHE A 142     -18.005  -3.328 -14.315  1.00  0.700          C  
ATOM   2118  CG  PHE A 142     -18.467  -4.546 -15.059  1.00  0.700          C  
ATOM   2119  CD1 PHE A 142     -17.607  -5.226 -15.873  1.00  0.700          C  
ATOM   2120  CD2 PHE A 142     -19.785  -4.962 -15.013  1.00  0.700          C  
ATOM   2121  CE1 PHE A 142     -18.049  -6.304 -16.618  1.00  0.700          C  
ATOM   2122  CE2 PHE A 142     -20.221  -6.016 -15.770  1.00  0.700          C  
ATOM   2123  CZ  PHE A 142     -19.347  -6.682 -16.574  1.00  0.700          C  
ATOM   2124  H   PHE A 142     -17.724  -2.217 -16.680  1.00  0.590          H  
ATOM   2125  HA  PHE A 142     -19.863  -2.387 -14.682  1.00  0.600          H  
ATOM   2126 1HB  PHE A 142     -16.945  -3.172 -14.511  1.00  0.840          H  
ATOM   2127 2HB  PHE A 142     -18.138  -3.498 -13.242  1.00  0.840          H  
ATOM   2128  HD1 PHE A 142     -16.568  -4.908 -15.925  1.00  0.840          H  
ATOM   2129  HD2 PHE A 142     -20.490  -4.440 -14.381  1.00  0.840          H  
ATOM   2130  HE1 PHE A 142     -17.368  -6.851 -17.252  1.00  0.840          H  
ATOM   2131  HE2 PHE A 142     -21.269  -6.326 -15.726  1.00  0.840          H  
ATOM   2132  HZ  PHE A 142     -19.685  -7.521 -17.171  1.00  0.840          H  
ATOM   2133  N   LEU A 143     -17.522  -0.147 -14.000  1.00  0.490          N  
ATOM   2134  CA  LEU A 143     -17.441   0.985 -13.097  1.00  0.520          C  
ATOM   2135  C   LEU A 143     -18.569   2.001 -13.347  1.00  0.520          C  
ATOM   2136  O   LEU A 143     -19.108   2.513 -12.369  1.00  0.520          O  
ATOM   2137  CB  LEU A 143     -16.078   1.718 -13.142  1.00  0.720          C  
ATOM   2138  CG  LEU A 143     -14.811   0.995 -12.571  1.00  0.720          C  
ATOM   2139  CD1 LEU A 143     -13.611   1.896 -12.863  1.00  0.720          C  
ATOM   2140  CD2 LEU A 143     -14.958   0.719 -11.065  1.00  0.720          C  
ATOM   2141  H   LEU A 143     -16.782  -0.343 -14.679  1.00  0.590          H  
ATOM   2142  HA  LEU A 143     -17.579   0.610 -12.091  1.00  0.620          H  
ATOM   2143 1HB  LEU A 143     -15.841   1.947 -14.175  1.00  0.860          H  
ATOM   2144 2HB  LEU A 143     -16.180   2.661 -12.609  1.00  0.860          H  
ATOM   2145  HG  LEU A 143     -14.656   0.051 -13.095  1.00  0.860          H  
ATOM   2146 1HD1 LEU A 143     -12.702   1.445 -12.515  1.00  0.860          H  
ATOM   2147 2HD1 LEU A 143     -13.549   2.049 -13.931  1.00  0.860          H  
ATOM   2148 3HD1 LEU A 143     -13.744   2.852 -12.365  1.00  0.860          H  
ATOM   2149 1HD2 LEU A 143     -14.063   0.230 -10.697  1.00  0.860          H  
ATOM   2150 2HD2 LEU A 143     -15.115   1.640 -10.542  1.00  0.860          H  
ATOM   2151 3HD2 LEU A 143     -15.793   0.078 -10.892  1.00  0.860          H  
ATOM   2152  N   PRO A 144     -18.976   2.366 -14.599  1.00  0.540          N  
ATOM   2153  CA  PRO A 144     -20.067   3.288 -14.854  1.00  0.550          C  
ATOM   2154  C   PRO A 144     -21.269   2.934 -14.044  1.00  0.540          C  
ATOM   2155  O   PRO A 144     -21.824   3.788 -13.368  1.00  0.520          O  
ATOM   2156  CB  PRO A 144     -20.334   3.084 -16.318  1.00  0.830          C  
ATOM   2157  CG  PRO A 144     -19.047   2.716 -16.857  1.00  0.830          C  
ATOM   2158  CD  PRO A 144     -18.370   1.874 -15.823  1.00  0.830          C  
ATOM   2159  HA  PRO A 144     -19.733   4.322 -14.639  1.00  0.660          H  
ATOM   2160 1HB  PRO A 144     -21.093   2.299 -16.468  1.00  0.990          H  
ATOM   2161 2HB  PRO A 144     -20.723   4.004 -16.762  1.00  0.990          H  
ATOM   2162 1HG  PRO A 144     -19.270   2.192 -17.732  1.00  0.990          H  
ATOM   2163 2HG  PRO A 144     -18.478   3.523 -17.142  1.00  0.990          H  
ATOM   2164 1HD  PRO A 144     -18.620   0.888 -16.019  1.00  0.990          H  
ATOM   2165 2HD  PRO A 144     -17.296   2.047 -15.847  1.00  0.990          H  
ATOM   2166  N   VAL A 145     -21.581   1.629 -13.996  1.00  0.560          N  
ATOM   2167  CA  VAL A 145     -22.711   1.171 -13.223  1.00  0.540          C  
ATOM   2168  C   VAL A 145     -22.591   1.497 -11.764  1.00  0.520          C  
ATOM   2169  O   VAL A 145     -23.555   1.975 -11.155  1.00  0.530          O  
ATOM   2170  CB  VAL A 145     -22.944  -0.304 -13.475  1.00  0.760          C  
ATOM   2171  CG1 VAL A 145     -23.912  -0.843 -12.510  1.00  0.760          C  
ATOM   2172  CG2 VAL A 145     -23.518  -0.449 -14.895  1.00  0.760          C  
ATOM   2173  H   VAL A 145     -21.088   0.949 -14.590  1.00  0.670          H  
ATOM   2174  HA  VAL A 145     -23.584   1.663 -13.570  1.00  0.650          H  
ATOM   2175  HB  VAL A 145     -22.007  -0.848 -13.374  1.00  0.920          H  
ATOM   2176 1HG1 VAL A 145     -24.031  -1.885 -12.726  1.00  0.920          H  
ATOM   2177 2HG1 VAL A 145     -23.531  -0.734 -11.517  1.00  0.920          H  
ATOM   2178 3HG1 VAL A 145     -24.865  -0.319 -12.589  1.00  0.920          H  
ATOM   2179 1HG2 VAL A 145     -23.710  -1.474 -15.105  1.00  0.920          H  
ATOM   2180 2HG2 VAL A 145     -24.451   0.104 -14.968  1.00  0.920          H  
ATOM   2181 3HG2 VAL A 145     -22.813  -0.056 -15.627  1.00  0.920          H  
ATOM   2182  N   LEU A 146     -21.440   1.237 -11.194  1.00  0.510          N  
ATOM   2183  CA  LEU A 146     -21.249   1.541  -9.795  1.00  0.500          C  
ATOM   2184  C   LEU A 146     -21.357   3.042  -9.527  1.00  0.470          C  
ATOM   2185  O   LEU A 146     -21.911   3.448  -8.500  1.00  0.460          O  
ATOM   2186  CB  LEU A 146     -19.896   0.996  -9.366  1.00  0.700          C  
ATOM   2187  CG  LEU A 146     -19.803  -0.526  -9.412  1.00  0.700          C  
ATOM   2188  CD1 LEU A 146     -18.383  -0.956  -9.171  1.00  0.700          C  
ATOM   2189  CD2 LEU A 146     -20.747  -1.132  -8.386  1.00  0.700          C  
ATOM   2190  H   LEU A 146     -20.696   0.802 -11.758  1.00  0.610          H  
ATOM   2191  HA  LEU A 146     -22.051   1.078  -9.234  1.00  0.600          H  
ATOM   2192 1HB  LEU A 146     -19.131   1.408 -10.023  1.00  0.840          H  
ATOM   2193 2HB  LEU A 146     -19.691   1.320  -8.347  1.00  0.840          H  
ATOM   2194  HG  LEU A 146     -20.074  -0.864 -10.393  1.00  0.840          H  
ATOM   2195 1HD1 LEU A 146     -18.315  -2.040  -9.226  1.00  0.840          H  
ATOM   2196 2HD1 LEU A 146     -17.753  -0.522  -9.927  1.00  0.840          H  
ATOM   2197 3HD1 LEU A 146     -18.060  -0.622  -8.193  1.00  0.840          H  
ATOM   2198 1HD2 LEU A 146     -20.674  -2.198  -8.427  1.00  0.840          H  
ATOM   2199 2HD2 LEU A 146     -20.463  -0.782  -7.403  1.00  0.840          H  
ATOM   2200 3HD2 LEU A 146     -21.766  -0.873  -8.569  1.00  0.840          H  
ATOM   2201  N   ILE A 147     -20.856   3.865 -10.451  1.00  0.470          N  
ATOM   2202  CA  ILE A 147     -20.908   5.316 -10.281  1.00  0.470          C  
ATOM   2203  C   ILE A 147     -22.374   5.775 -10.364  1.00  0.460          C  
ATOM   2204  O   ILE A 147     -22.821   6.621  -9.581  1.00  0.470          O  
ATOM   2205  CB  ILE A 147     -20.081   6.058 -11.360  1.00  0.660          C  
ATOM   2206  CG1 ILE A 147     -18.556   5.616 -11.331  1.00  0.660          C  
ATOM   2207  CG2 ILE A 147     -20.196   7.599 -11.130  1.00  0.660          C  
ATOM   2208  CD1 ILE A 147     -17.777   5.863 -10.052  1.00  0.660          C  
ATOM   2209  H   ILE A 147     -20.387   3.443 -11.263  1.00  0.560          H  
ATOM   2210  HA  ILE A 147     -20.532   5.569  -9.292  1.00  0.560          H  
ATOM   2211  HB  ILE A 147     -20.479   5.813 -12.349  1.00  0.790          H  
ATOM   2212 1HG1 ILE A 147     -18.514   4.572 -11.502  1.00  0.790          H  
ATOM   2213 2HG1 ILE A 147     -18.056   6.099 -12.156  1.00  0.790          H  
ATOM   2214 1HG2 ILE A 147     -19.644   8.134 -11.900  1.00  0.790          H  
ATOM   2215 2HG2 ILE A 147     -21.217   7.894 -11.166  1.00  0.790          H  
ATOM   2216 3HG2 ILE A 147     -19.802   7.865 -10.153  1.00  0.790          H  
ATOM   2217 1HD1 ILE A 147     -16.763   5.489 -10.194  1.00  0.790          H  
ATOM   2218 2HD1 ILE A 147     -17.734   6.919  -9.809  1.00  0.790          H  
ATOM   2219 3HD1 ILE A 147     -18.235   5.329  -9.218  1.00  0.790          H  
ATOM   2220  N   PHE A 148     -23.117   5.244 -11.351  1.00  0.480          N  
ATOM   2221  CA  PHE A 148     -24.514   5.598 -11.581  1.00  0.520          C  
ATOM   2222  C   PHE A 148     -25.345   5.311 -10.335  1.00  0.520          C  
ATOM   2223  O   PHE A 148     -26.104   6.177  -9.877  1.00  0.550          O  
ATOM   2224  CB  PHE A 148     -25.117   4.735 -12.714  1.00  0.710          C  
ATOM   2225  CG  PHE A 148     -24.531   4.895 -14.138  1.00  0.710          C  
ATOM   2226  CD1 PHE A 148     -24.398   3.817 -14.991  1.00  0.710          C  
ATOM   2227  CD2 PHE A 148     -24.120   6.045 -14.598  1.00  0.710          C  
ATOM   2228  CE1 PHE A 148     -23.845   3.922 -16.214  1.00  0.710          C  
ATOM   2229  CE2 PHE A 148     -23.574   6.164 -15.827  1.00  0.710          C  
ATOM   2230  CZ  PHE A 148     -23.423   5.107 -16.634  1.00  0.710          C  
ATOM   2231  H   PHE A 148     -22.672   4.580 -11.983  1.00  0.580          H  
ATOM   2232  HA  PHE A 148     -24.587   6.660 -11.807  1.00  0.620          H  
ATOM   2233 1HB  PHE A 148     -25.034   3.689 -12.438  1.00  0.850          H  
ATOM   2234 2HB  PHE A 148     -26.165   4.961 -12.765  1.00  0.850          H  
ATOM   2235  HD1 PHE A 148     -24.729   2.877 -14.675  1.00  0.850          H  
ATOM   2236  HD2 PHE A 148     -24.231   6.893 -13.989  1.00  0.850          H  
ATOM   2237  HE1 PHE A 148     -23.742   3.048 -16.840  1.00  0.850          H  
ATOM   2238  HE2 PHE A 148     -23.264   7.116 -16.159  1.00  0.850          H  
ATOM   2239  HZ  PHE A 148     -22.973   5.227 -17.620  1.00  0.850          H  
ATOM   2240  N   GLU A 149     -25.171   4.100  -9.767  1.00  0.510          N  
ATOM   2241  CA  GLU A 149     -25.907   3.684  -8.578  1.00  0.530          C  
ATOM   2242  C   GLU A 149     -25.547   4.482  -7.353  1.00  0.510          C  
ATOM   2243  O   GLU A 149     -26.441   4.919  -6.626  1.00  0.520          O  
ATOM   2244  CB  GLU A 149     -25.678   2.189  -8.330  1.00  0.730          C  
ATOM   2245  CG  GLU A 149     -26.493   1.515  -7.144  1.00  0.730          C  
ATOM   2246  CD  GLU A 149     -25.784   1.489  -5.783  1.00  0.730          C  
ATOM   2247  OE1 GLU A 149     -24.590   1.595  -5.733  1.00  0.730          O  
ATOM   2248  OE2 GLU A 149     -26.452   1.266  -4.797  1.00  0.730          O  
ATOM   2249  H   GLU A 149     -24.527   3.430 -10.202  1.00  0.610          H  
ATOM   2250  HA  GLU A 149     -26.966   3.837  -8.772  1.00  0.640          H  
ATOM   2251 1HB  GLU A 149     -25.904   1.650  -9.250  1.00  0.880          H  
ATOM   2252 2HB  GLU A 149     -24.615   2.030  -8.134  1.00  0.880          H  
ATOM   2253 1HG  GLU A 149     -27.411   2.089  -7.016  1.00  0.880          H  
ATOM   2254 2HG  GLU A 149     -26.791   0.517  -7.415  1.00  0.880          H  
ATOM   2255  N   SER A 150     -24.256   4.710  -7.136  1.00  0.490          N  
ATOM   2256  CA  SER A 150     -23.820   5.432  -5.965  1.00  0.470          C  
ATOM   2257  C   SER A 150     -24.342   6.864  -5.967  1.00  0.460          C  
ATOM   2258  O   SER A 150     -24.846   7.338  -4.949  1.00  0.490          O  
ATOM   2259  CB  SER A 150     -22.314   5.350  -5.867  1.00  0.670          C  
ATOM   2260  OG  SER A 150     -21.821   6.051  -4.755  1.00  0.670          O  
ATOM   2261  H   SER A 150     -23.543   4.319  -7.757  1.00  0.590          H  
ATOM   2262  HA  SER A 150     -24.230   4.925  -5.092  1.00  0.560          H  
ATOM   2263 1HB  SER A 150     -22.030   4.301  -5.784  1.00  0.800          H  
ATOM   2264 2HB  SER A 150     -21.869   5.722  -6.785  1.00  0.800          H  
ATOM   2265  HG  SER A 150     -20.879   5.860  -4.730  1.00  0.800          H  
ATOM   2266  N   ALA A 151     -24.237   7.572  -7.105  1.00  0.430          N  
ATOM   2267  CA  ALA A 151     -24.730   8.944  -7.159  1.00  0.420          C  
ATOM   2268  C   ALA A 151     -26.245   9.008  -7.022  1.00  0.440          C  
ATOM   2269  O   ALA A 151     -26.768   9.719  -6.164  1.00  0.450          O  
ATOM   2270  CB  ALA A 151     -24.279   9.586  -8.462  1.00  0.590          C  
ATOM   2271  H   ALA A 151     -23.799   7.152  -7.932  1.00  0.520          H  
ATOM   2272  HA  ALA A 151     -24.328   9.490  -6.323  1.00  0.500          H  
ATOM   2273 1HB  ALA A 151     -24.608  10.619  -8.502  1.00  0.710          H  
ATOM   2274 2HB  ALA A 151     -23.208   9.553  -8.522  1.00  0.710          H  
ATOM   2275 3HB  ALA A 151     -24.693   9.032  -9.302  1.00  0.710          H  
ATOM   2276  N   PHE A 152     -26.962   8.193  -7.791  1.00  0.450          N  
ATOM   2277  CA  PHE A 152     -28.417   8.208  -7.757  1.00  0.490          C  
ATOM   2278  C   PHE A 152     -28.964   7.886  -6.371  1.00  0.490          C  
ATOM   2279  O   PHE A 152     -29.934   8.496  -5.930  1.00  0.510          O  
ATOM   2280  CB  PHE A 152     -29.019   7.283  -8.816  1.00  0.670          C  
ATOM   2281  CG  PHE A 152     -30.549   7.331  -8.863  1.00  0.670          C  
ATOM   2282  CD1 PHE A 152     -31.210   8.437  -9.422  1.00  0.670          C  
ATOM   2283  CD2 PHE A 152     -31.324   6.288  -8.372  1.00  0.670          C  
ATOM   2284  CE1 PHE A 152     -32.588   8.483  -9.466  1.00  0.670          C  
ATOM   2285  CE2 PHE A 152     -32.705   6.350  -8.432  1.00  0.670          C  
ATOM   2286  CZ  PHE A 152     -33.328   7.446  -8.973  1.00  0.670          C  
ATOM   2287  H   PHE A 152     -26.499   7.584  -8.469  1.00  0.540          H  
ATOM   2288  HA  PHE A 152     -28.738   9.220  -8.003  1.00  0.590          H  
ATOM   2289 1HB  PHE A 152     -28.630   7.550  -9.797  1.00  0.800          H  
ATOM   2290 2HB  PHE A 152     -28.704   6.253  -8.616  1.00  0.800          H  
ATOM   2291  HD1 PHE A 152     -30.626   9.271  -9.816  1.00  0.800          H  
ATOM   2292  HD2 PHE A 152     -30.831   5.417  -7.936  1.00  0.800          H  
ATOM   2293  HE1 PHE A 152     -33.092   9.343  -9.895  1.00  0.800          H  
ATOM   2294  HE2 PHE A 152     -33.310   5.530  -8.047  1.00  0.800          H  
ATOM   2295  HZ  PHE A 152     -34.416   7.485  -9.010  1.00  0.800          H  
ATOM   2296  N   ALA A 153     -28.393   6.875  -5.711  1.00  0.530          N  
ATOM   2297  CA  ALA A 153     -28.847   6.397  -4.410  1.00  0.580          C  
ATOM   2298  C   ALA A 153     -28.367   7.196  -3.191  1.00  0.560          C  
ATOM   2299  O   ALA A 153     -28.736   6.842  -2.070  1.00  0.610          O  
ATOM   2300  CB  ALA A 153     -28.389   4.962  -4.225  1.00  0.790          C  
ATOM   2301  H   ALA A 153     -27.600   6.378  -6.130  1.00  0.640          H  
ATOM   2302  HA  ALA A 153     -29.926   6.431  -4.416  1.00  0.700          H  
ATOM   2303 1HB  ALA A 153     -28.769   4.574  -3.280  1.00  0.950          H  
ATOM   2304 2HB  ALA A 153     -28.754   4.348  -5.046  1.00  0.950          H  
ATOM   2305 3HB  ALA A 153     -27.296   4.936  -4.215  1.00  0.950          H  
ATOM   2306  N   MET A 154     -27.545   8.229  -3.372  1.00  0.530          N  
ATOM   2307  CA  MET A 154     -26.991   8.966  -2.231  1.00  0.540          C  
ATOM   2308  C   MET A 154     -28.004   9.807  -1.487  1.00  0.550          C  
ATOM   2309  O   MET A 154     -28.911  10.386  -2.089  1.00  0.600          O  
ATOM   2310  CB  MET A 154     -25.845   9.880  -2.680  1.00  0.750          C  
ATOM   2311  CG  MET A 154     -25.153  10.694  -1.506  1.00  0.750          C  
ATOM   2312  SD  MET A 154     -23.758  11.651  -1.980  1.00  0.750          S  
ATOM   2313  CE  MET A 154     -22.581  10.404  -2.287  1.00  0.750          C  
ATOM   2314  H   MET A 154     -27.300   8.531  -4.323  1.00  0.640          H  
ATOM   2315  HA  MET A 154     -26.596   8.238  -1.528  1.00  0.650          H  
ATOM   2316 1HB  MET A 154     -25.107   9.271  -3.188  1.00  0.900          H  
ATOM   2317 2HB  MET A 154     -26.228  10.584  -3.407  1.00  0.900          H  
ATOM   2318 1HG  MET A 154     -25.860  11.392  -1.089  1.00  0.900          H  
ATOM   2319 2HG  MET A 154     -24.844  10.026  -0.724  1.00  0.900          H  
ATOM   2320 1HE  MET A 154     -21.655  10.862  -2.597  1.00  0.900          H  
ATOM   2321 2HE  MET A 154     -22.417   9.842  -1.393  1.00  0.900          H  
ATOM   2322 3HE  MET A 154     -22.926   9.739  -3.060  1.00  0.900          H  
ATOM   2323  N   ASP A 155     -27.835   9.966  -0.165  1.00  0.550          N  
ATOM   2324  CA  ASP A 155     -28.727  10.909   0.504  1.00  0.590          C  
ATOM   2325  C   ASP A 155     -28.262  12.309   0.180  1.00  0.610          C  
ATOM   2326  O   ASP A 155     -27.474  12.913   0.919  1.00  0.600          O  
ATOM   2327  CB  ASP A 155     -28.747  10.745   2.026  1.00  0.810          C  
ATOM   2328  CG  ASP A 155     -29.754  11.742   2.742  1.00  0.810          C  
ATOM   2329  OD1 ASP A 155     -30.223  12.685   2.113  1.00  0.810          O  
ATOM   2330  OD2 ASP A 155     -29.981  11.594   3.931  1.00  0.810          O  
ATOM   2331  H   ASP A 155     -27.091   9.457   0.346  1.00  0.660          H  
ATOM   2332  HA  ASP A 155     -29.739  10.777   0.119  1.00  0.710          H  
ATOM   2333 1HB  ASP A 155     -29.029   9.719   2.269  1.00  0.970          H  
ATOM   2334 2HB  ASP A 155     -27.739  10.909   2.421  1.00  0.970          H  
ATOM   2335  N   VAL A 156     -28.739  12.786  -0.957  1.00  0.660          N  
ATOM   2336  CA  VAL A 156     -28.379  14.060  -1.515  1.00  0.690          C  
ATOM   2337  C   VAL A 156     -28.807  15.214  -0.675  1.00  0.740          C  
ATOM   2338  O   VAL A 156     -28.131  16.233  -0.658  1.00  0.760          O  
ATOM   2339  CB  VAL A 156     -28.814  14.198  -2.954  1.00  0.950          C  
ATOM   2340  CG1 VAL A 156     -28.633  15.583  -3.454  1.00  0.950          C  
ATOM   2341  CG2 VAL A 156     -27.939  13.298  -3.707  1.00  0.950          C  
ATOM   2342  H   VAL A 156     -29.366  12.162  -1.476  1.00  0.790          H  
ATOM   2343  HA  VAL A 156     -27.302  14.071  -1.567  1.00  0.830          H  
ATOM   2344  HB  VAL A 156     -29.844  13.953  -3.067  1.00  1.140          H  
ATOM   2345 1HG1 VAL A 156     -28.926  15.638  -4.487  1.00  1.140          H  
ATOM   2346 2HG1 VAL A 156     -29.252  16.229  -2.894  1.00  1.140          H  
ATOM   2347 3HG1 VAL A 156     -27.592  15.886  -3.353  1.00  1.140          H  
ATOM   2348 1HG2 VAL A 156     -28.157  13.359  -4.725  1.00  1.140          H  
ATOM   2349 2HG2 VAL A 156     -26.932  13.610  -3.544  1.00  1.140          H  
ATOM   2350 3HG2 VAL A 156     -28.063  12.280  -3.370  1.00  1.140          H  
ATOM   2351  N   HIS A 157     -29.982  15.152  -0.069  1.00  0.790          N  
ATOM   2352  CA  HIS A 157     -30.364  16.305   0.719  1.00  0.850          C  
ATOM   2353  C   HIS A 157     -29.372  16.492   1.873  1.00  0.820          C  
ATOM   2354  O   HIS A 157     -28.914  17.616   2.126  1.00  0.870          O  
ATOM   2355  CB  HIS A 157     -31.785  16.160   1.249  1.00  1.170          C  
ATOM   2356  CG  HIS A 157     -32.840  16.276   0.186  1.00  1.170          C  
ATOM   2357  ND1 HIS A 157     -34.191  16.219   0.472  1.00  1.170          N  
ATOM   2358  CD2 HIS A 157     -32.752  16.438  -1.160  1.00  1.170          C  
ATOM   2359  CE1 HIS A 157     -34.876  16.348  -0.656  1.00  1.170          C  
ATOM   2360  NE2 HIS A 157     -34.032  16.485  -1.640  1.00  1.170          N  
ATOM   2361  H   HIS A 157     -30.551  14.310  -0.125  1.00  0.950          H  
ATOM   2362  HA  HIS A 157     -30.332  17.201   0.107  1.00  1.020          H  
ATOM   2363 1HB  HIS A 157     -31.890  15.188   1.739  1.00  1.400          H  
ATOM   2364 2HB  HIS A 157     -31.969  16.923   1.996  1.00  1.400          H  
ATOM   2365  HD2 HIS A 157     -31.848  16.519  -1.753  1.00  1.400          H  
ATOM   2366  HE1 HIS A 157     -35.964  16.345  -0.758  1.00  1.400          H  
ATOM   2367  HE2 HIS A 157     -34.296  16.602  -2.608  1.00  1.400          H  
ATOM   2368  N   THR A 158     -28.980  15.397   2.547  1.00  0.760          N  
ATOM   2369  CA  THR A 158     -28.023  15.564   3.643  1.00  0.750          C  
ATOM   2370  C   THR A 158     -26.653  15.974   3.065  1.00  0.700          C  
ATOM   2371  O   THR A 158     -25.970  16.870   3.585  1.00  0.750          O  
ATOM   2372  CB  THR A 158     -27.888  14.315   4.542  1.00  1.050          C  
ATOM   2373  OG1 THR A 158     -29.164  13.952   5.119  1.00  1.050          O  
ATOM   2374  CG2 THR A 158     -27.023  14.721   5.687  1.00  1.050          C  
ATOM   2375  H   THR A 158     -29.384  14.470   2.328  1.00  0.910          H  
ATOM   2376  HA  THR A 158     -28.358  16.379   4.276  1.00  0.900          H  
ATOM   2377  HB  THR A 158     -27.459  13.471   4.000  1.00  1.260          H  
ATOM   2378  HG1 THR A 158     -29.608  13.271   4.555  1.00  1.260          H  
ATOM   2379 1HG2 THR A 158     -26.917  13.912   6.381  1.00  1.260          H  
ATOM   2380 2HG2 THR A 158     -26.061  15.023   5.354  1.00  1.260          H  
ATOM   2381 3HG2 THR A 158     -27.494  15.544   6.176  1.00  1.260          H  
ATOM   2382  N   PHE A 159     -26.241  15.305   1.986  1.00  0.630          N  
ATOM   2383  CA  PHE A 159     -24.977  15.591   1.326  1.00  0.590          C  
ATOM   2384  C   PHE A 159     -24.862  17.049   0.915  1.00  0.660          C  
ATOM   2385  O   PHE A 159     -23.821  17.656   1.125  1.00  0.680          O  
ATOM   2386  CB  PHE A 159     -24.786  14.685   0.117  1.00  0.840          C  
ATOM   2387  CG  PHE A 159     -23.594  14.985  -0.739  1.00  0.840          C  
ATOM   2388  CD1 PHE A 159     -22.313  14.587  -0.389  1.00  0.840          C  
ATOM   2389  CD2 PHE A 159     -23.774  15.665  -1.933  1.00  0.840          C  
ATOM   2390  CE1 PHE A 159     -21.247  14.879  -1.218  1.00  0.840          C  
ATOM   2391  CE2 PHE A 159     -22.711  15.949  -2.743  1.00  0.840          C  
ATOM   2392  CZ  PHE A 159     -21.447  15.558  -2.384  1.00  0.840          C  
ATOM   2393  H   PHE A 159     -26.814  14.544   1.610  1.00  0.760          H  
ATOM   2394  HA  PHE A 159     -24.172  15.384   2.028  1.00  0.710          H  
ATOM   2395 1HB  PHE A 159     -24.735  13.644   0.441  1.00  1.010          H  
ATOM   2396 2HB  PHE A 159     -25.637  14.783  -0.491  1.00  1.010          H  
ATOM   2397  HD1 PHE A 159     -22.160  14.045   0.541  1.00  1.010          H  
ATOM   2398  HD2 PHE A 159     -24.782  15.976  -2.222  1.00  1.010          H  
ATOM   2399  HE1 PHE A 159     -20.252  14.577  -0.956  1.00  1.010          H  
ATOM   2400  HE2 PHE A 159     -22.868  16.489  -3.673  1.00  1.010          H  
ATOM   2401  HZ  PHE A 159     -20.602  15.789  -3.027  1.00  1.010          H  
ATOM   2402  N   MET A 160     -25.879  17.623   0.255  1.00  0.720          N  
ATOM   2403  CA  MET A 160     -25.717  19.008  -0.152  1.00  0.810          C  
ATOM   2404  C   MET A 160     -25.616  19.956   1.047  1.00  0.840          C  
ATOM   2405  O   MET A 160     -24.809  20.885   1.028  1.00  0.890          O  
ATOM   2406  CB  MET A 160     -26.827  19.463  -1.097  1.00  1.100          C  
ATOM   2407  CG  MET A 160     -28.213  19.570  -0.518  1.00  1.100          C  
ATOM   2408  SD  MET A 160     -29.394  20.198  -1.699  1.00  1.100          S  
ATOM   2409  CE  MET A 160     -29.783  18.891  -2.767  1.00  1.100          C  
ATOM   2410  H   MET A 160     -26.731  17.108   0.048  1.00  0.860          H  
ATOM   2411  HA  MET A 160     -24.792  19.070  -0.712  1.00  0.970          H  
ATOM   2412 1HB  MET A 160     -26.594  20.453  -1.455  1.00  1.320          H  
ATOM   2413 2HB  MET A 160     -26.869  18.791  -1.952  1.00  1.320          H  
ATOM   2414 1HG  MET A 160     -28.532  18.604  -0.207  1.00  1.320          H  
ATOM   2415 2HG  MET A 160     -28.231  20.206   0.346  1.00  1.320          H  
ATOM   2416 1HE  MET A 160     -30.506  19.230  -3.506  1.00  1.320          H  
ATOM   2417 2HE  MET A 160     -28.884  18.548  -3.271  1.00  1.320          H  
ATOM   2418 3HE  MET A 160     -30.212  18.094  -2.187  1.00  1.320          H  
ATOM   2419  N   ARG A 161     -26.321  19.676   2.152  1.00  0.830          N  
ATOM   2420  CA  ARG A 161     -26.210  20.552   3.322  1.00  0.890          C  
ATOM   2421  C   ARG A 161     -24.768  20.577   3.840  1.00  0.900          C  
ATOM   2422  O   ARG A 161     -24.248  21.623   4.240  1.00  1.010          O  
ATOM   2423  CB  ARG A 161     -27.153  20.108   4.442  1.00  1.220          C  
ATOM   2424  CG  ARG A 161     -28.646  20.375   4.193  1.00  1.220          C  
ATOM   2425  CD  ARG A 161     -29.492  20.195   5.446  1.00  1.220          C  
ATOM   2426  NE  ARG A 161     -29.561  18.792   5.950  1.00  1.220          N  
ATOM   2427  CZ  ARG A 161     -30.457  17.855   5.568  1.00  1.220          C  
ATOM   2428  NH1 ARG A 161     -31.361  18.097   4.648  1.00  1.220          N  
ATOM   2429  NH2 ARG A 161     -30.406  16.679   6.156  1.00  1.220          N  
ATOM   2430  H   ARG A 161     -27.004  18.906   2.146  1.00  1.000          H  
ATOM   2431  HA  ARG A 161     -26.484  21.561   3.026  1.00  1.070          H  
ATOM   2432 1HB  ARG A 161     -27.042  19.035   4.602  1.00  1.470          H  
ATOM   2433 2HB  ARG A 161     -26.874  20.603   5.371  1.00  1.470          H  
ATOM   2434 1HG  ARG A 161     -28.779  21.406   3.856  1.00  1.470          H  
ATOM   2435 2HG  ARG A 161     -29.016  19.705   3.429  1.00  1.470          H  
ATOM   2436 1HD  ARG A 161     -29.074  20.814   6.248  1.00  1.470          H  
ATOM   2437 2HD  ARG A 161     -30.506  20.539   5.248  1.00  1.470          H  
ATOM   2438  HE  ARG A 161     -28.893  18.487   6.687  1.00  1.470          H  
ATOM   2439 1HH1 ARG A 161     -31.401  19.005   4.208  1.00  1.470          H  
ATOM   2440 2HH1 ARG A 161     -32.030  17.382   4.408  1.00  1.470          H  
ATOM   2441 1HH2 ARG A 161     -29.696  16.546   6.899  1.00  1.470          H  
ATOM   2442 2HH2 ARG A 161     -31.044  15.937   5.907  1.00  1.470          H  
ATOM   2443  N   SER A 162     -24.126  19.411   3.793  1.00  0.860          N  
ATOM   2444  CA  SER A 162     -22.756  19.169   4.240  1.00  0.920          C  
ATOM   2445  C   SER A 162     -21.747  19.044   3.088  1.00  0.870          C  
ATOM   2446  O   SER A 162     -20.617  18.574   3.296  1.00  0.820          O  
ATOM   2447  CB  SER A 162     -22.729  17.904   5.088  1.00  1.260          C  
ATOM   2448  OG  SER A 162     -23.462  18.082   6.276  1.00  1.260          O  
ATOM   2449  H   SER A 162     -24.675  18.594   3.496  1.00  1.030          H  
ATOM   2450  HA  SER A 162     -22.455  20.010   4.863  1.00  1.100          H  
ATOM   2451 1HB  SER A 162     -23.169  17.086   4.510  1.00  1.520          H  
ATOM   2452 2HB  SER A 162     -21.703  17.628   5.321  1.00  1.520          H  
ATOM   2453  HG  SER A 162     -23.562  17.213   6.676  1.00  1.520          H  
ATOM   2454  N   PHE A 163     -22.116  19.514   1.893  1.00  0.900          N  
ATOM   2455  CA  PHE A 163     -21.314  19.385   0.677  1.00  0.860          C  
ATOM   2456  C   PHE A 163     -19.854  19.747   0.881  1.00  0.770          C  
ATOM   2457  O   PHE A 163     -18.956  19.025   0.430  1.00  0.700          O  
ATOM   2458  CB  PHE A 163     -21.871  20.337  -0.388  1.00  1.220          C  
ATOM   2459  CG  PHE A 163     -21.237  20.255  -1.716  1.00  1.220          C  
ATOM   2460  CD1 PHE A 163     -21.703  19.323  -2.609  1.00  1.220          C  
ATOM   2461  CD2 PHE A 163     -20.193  21.077  -2.092  1.00  1.220          C  
ATOM   2462  CE1 PHE A 163     -21.158  19.202  -3.856  1.00  1.220          C  
ATOM   2463  CE2 PHE A 163     -19.643  20.956  -3.340  1.00  1.220          C  
ATOM   2464  CZ  PHE A 163     -20.127  20.020  -4.224  1.00  1.220          C  
ATOM   2465  H   PHE A 163     -23.050  19.926   1.789  1.00  1.080          H  
ATOM   2466  HA  PHE A 163     -21.380  18.352   0.330  1.00  1.030          H  
ATOM   2467 1HB  PHE A 163     -22.909  20.149  -0.512  1.00  1.460          H  
ATOM   2468 2HB  PHE A 163     -21.785  21.362  -0.035  1.00  1.460          H  
ATOM   2469  HD1 PHE A 163     -22.525  18.680  -2.304  1.00  1.460          H  
ATOM   2470  HD2 PHE A 163     -19.803  21.822  -1.398  1.00  1.460          H  
ATOM   2471  HE1 PHE A 163     -21.540  18.458  -4.553  1.00  1.460          H  
ATOM   2472  HE2 PHE A 163     -18.814  21.601  -3.634  1.00  1.460          H  
ATOM   2473  HZ  PHE A 163     -19.680  19.932  -5.212  1.00  1.460          H  
ATOM   2474  N   SER A 164     -19.608  20.894   1.519  1.00  0.880          N  
ATOM   2475  CA  SER A 164     -18.250  21.370   1.703  1.00  0.930          C  
ATOM   2476  C   SER A 164     -17.443  20.611   2.765  1.00  0.840          C  
ATOM   2477  O   SER A 164     -16.208  20.636   2.727  1.00  0.980          O  
ATOM   2478  CB  SER A 164     -18.283  22.852   2.019  1.00  1.280          C  
ATOM   2479  OG  SER A 164     -18.885  23.100   3.261  1.00  1.280          O  
ATOM   2480  H   SER A 164     -20.379  21.433   1.889  1.00  1.060          H  
ATOM   2481  HA  SER A 164     -17.733  21.253   0.751  1.00  1.120          H  
ATOM   2482 1HB  SER A 164     -17.265  23.246   2.022  1.00  1.540          H  
ATOM   2483 2HB  SER A 164     -18.832  23.375   1.237  1.00  1.540          H  
ATOM   2484  HG  SER A 164     -18.855  24.057   3.375  1.00  1.540          H  
ATOM   2485  N   GLN A 165     -18.099  19.886   3.686  1.00  0.780          N  
ATOM   2486  CA  GLN A 165     -17.344  19.145   4.690  1.00  0.700          C  
ATOM   2487  C   GLN A 165     -16.793  17.919   4.015  1.00  0.610          C  
ATOM   2488  O   GLN A 165     -15.626  17.532   4.179  1.00  0.590          O  
ATOM   2489  CB  GLN A 165     -18.231  18.645   5.832  1.00  1.010          C  
ATOM   2490  CG  GLN A 165     -18.831  19.665   6.737  1.00  1.010          C  
ATOM   2491  CD  GLN A 165     -19.689  18.965   7.765  1.00  1.010          C  
ATOM   2492  OE1 GLN A 165     -19.171  18.151   8.539  1.00  1.010          O  
ATOM   2493  NE2 GLN A 165     -20.986  19.253   7.763  1.00  1.010          N  
ATOM   2494  H   GLN A 165     -19.116  19.825   3.683  1.00  0.940          H  
ATOM   2495  HA  GLN A 165     -16.520  19.753   5.065  1.00  0.840          H  
ATOM   2496 1HB  GLN A 165     -19.066  18.089   5.405  1.00  1.210          H  
ATOM   2497 2HB  GLN A 165     -17.676  17.943   6.439  1.00  1.210          H  
ATOM   2498 1HG  GLN A 165     -18.047  20.218   7.250  1.00  1.210          H  
ATOM   2499 2HG  GLN A 165     -19.457  20.343   6.156  1.00  1.210          H  
ATOM   2500 1HE2 GLN A 165     -21.624  18.812   8.400  1.00  1.210          H  
ATOM   2501 2HE2 GLN A 165     -21.348  19.916   7.106  1.00  1.210          H  
ATOM   2502  N   VAL A 166     -17.666  17.339   3.195  1.00  0.610          N  
ATOM   2503  CA  VAL A 166     -17.356  16.098   2.545  1.00  0.600          C  
ATOM   2504  C   VAL A 166     -16.292  16.345   1.496  1.00  0.550          C  
ATOM   2505  O   VAL A 166     -15.340  15.577   1.410  1.00  0.560          O  
ATOM   2506  CB  VAL A 166     -18.574  15.512   1.821  1.00  0.840          C  
ATOM   2507  CG1 VAL A 166     -18.122  14.251   1.115  1.00  0.840          C  
ATOM   2508  CG2 VAL A 166     -19.727  15.275   2.781  1.00  0.840          C  
ATOM   2509  H   VAL A 166     -18.593  17.759   3.102  1.00  0.730          H  
ATOM   2510  HA  VAL A 166     -16.984  15.388   3.279  1.00  0.720          H  
ATOM   2511  HB  VAL A 166     -18.903  16.213   1.046  1.00  1.010          H  
ATOM   2512 1HG1 VAL A 166     -18.925  13.861   0.571  1.00  1.010          H  
ATOM   2513 2HG1 VAL A 166     -17.331  14.458   0.447  1.00  1.010          H  
ATOM   2514 3HG1 VAL A 166     -17.779  13.516   1.853  1.00  1.010          H  
ATOM   2515 1HG2 VAL A 166     -20.576  14.854   2.246  1.00  1.010          H  
ATOM   2516 2HG2 VAL A 166     -19.417  14.635   3.513  1.00  1.010          H  
ATOM   2517 3HG2 VAL A 166     -20.023  16.203   3.242  1.00  1.010          H  
ATOM   2518  N   CYS A 167     -16.460  17.393   0.690  1.00  0.530          N  
ATOM   2519  CA  CYS A 167     -15.527  17.674  -0.382  1.00  0.530          C  
ATOM   2520  C   CYS A 167     -14.109  17.946   0.106  1.00  0.510          C  
ATOM   2521  O   CYS A 167     -13.154  17.451  -0.505  1.00  0.510          O  
ATOM   2522  CB  CYS A 167     -16.030  18.845  -1.209  1.00  0.740          C  
ATOM   2523  SG  CYS A 167     -17.489  18.419  -2.196  1.00  0.740          S  
ATOM   2524  H   CYS A 167     -17.284  17.989   0.796  1.00  0.640          H  
ATOM   2525  HA  CYS A 167     -15.498  16.808  -1.033  1.00  0.640          H  
ATOM   2526 1HB  CYS A 167     -16.302  19.666  -0.549  1.00  0.890          H  
ATOM   2527 2HB  CYS A 167     -15.250  19.196  -1.873  1.00  0.890          H  
ATOM   2528  HG  CYS A 167     -18.387  18.611  -1.192  1.00  0.890          H  
ATOM   2529  N   ILE A 168     -13.924  18.655   1.221  1.00  0.530          N  
ATOM   2530  CA  ILE A 168     -12.542  18.829   1.630  1.00  0.520          C  
ATOM   2531  C   ILE A 168     -11.959  17.474   2.026  1.00  0.480          C  
ATOM   2532  O   ILE A 168     -10.940  17.036   1.477  1.00  0.510          O  
ATOM   2533  CB  ILE A 168     -12.397  19.768   2.851  1.00  0.730          C  
ATOM   2534  CG1 ILE A 168     -12.901  21.220   2.542  1.00  0.730          C  
ATOM   2535  CG2 ILE A 168     -10.916  19.765   3.320  1.00  0.730          C  
ATOM   2536  CD1 ILE A 168     -12.164  21.980   1.484  1.00  0.730          C  
ATOM   2537  H   ILE A 168     -14.700  19.101   1.727  1.00  0.640          H  
ATOM   2538  HA  ILE A 168     -11.965  19.214   0.793  1.00  0.620          H  
ATOM   2539  HB  ILE A 168     -13.026  19.392   3.662  1.00  0.880          H  
ATOM   2540 1HG1 ILE A 168     -13.926  21.156   2.221  1.00  0.880          H  
ATOM   2541 2HG1 ILE A 168     -12.866  21.798   3.464  1.00  0.880          H  
ATOM   2542 1HG2 ILE A 168     -10.818  20.390   4.189  1.00  0.880          H  
ATOM   2543 2HG2 ILE A 168     -10.605  18.764   3.576  1.00  0.880          H  
ATOM   2544 3HG2 ILE A 168     -10.270  20.136   2.534  1.00  0.880          H  
ATOM   2545 1HD1 ILE A 168     -12.623  22.959   1.364  1.00  0.880          H  
ATOM   2546 2HD1 ILE A 168     -11.133  22.108   1.773  1.00  0.880          H  
ATOM   2547 3HD1 ILE A 168     -12.216  21.450   0.542  1.00  0.880          H  
ATOM   2548  N   LEU A 169     -12.666  16.740   2.895  1.00  0.460          N  
ATOM   2549  CA  LEU A 169     -12.138  15.468   3.365  1.00  0.470          C  
ATOM   2550  C   LEU A 169     -11.921  14.472   2.220  1.00  0.430          C  
ATOM   2551  O   LEU A 169     -10.961  13.696   2.248  1.00  0.490          O  
ATOM   2552  CB  LEU A 169     -13.115  14.871   4.396  1.00  0.650          C  
ATOM   2553  CG  LEU A 169     -13.257  15.636   5.771  1.00  0.650          C  
ATOM   2554  CD1 LEU A 169     -14.410  15.025   6.538  1.00  0.650          C  
ATOM   2555  CD2 LEU A 169     -11.960  15.556   6.598  1.00  0.650          C  
ATOM   2556  H   LEU A 169     -13.547  17.096   3.285  1.00  0.550          H  
ATOM   2557  HA  LEU A 169     -11.174  15.649   3.830  1.00  0.560          H  
ATOM   2558 1HB  LEU A 169     -14.108  14.838   3.933  1.00  0.780          H  
ATOM   2559 2HB  LEU A 169     -12.814  13.841   4.608  1.00  0.780          H  
ATOM   2560  HG  LEU A 169     -13.494  16.677   5.576  1.00  0.780          H  
ATOM   2561 1HD1 LEU A 169     -14.552  15.546   7.468  1.00  0.780          H  
ATOM   2562 2HD1 LEU A 169     -15.317  15.113   5.939  1.00  0.780          H  
ATOM   2563 3HD1 LEU A 169     -14.201  13.976   6.738  1.00  0.780          H  
ATOM   2564 1HD2 LEU A 169     -12.094  16.093   7.537  1.00  0.780          H  
ATOM   2565 2HD2 LEU A 169     -11.719  14.514   6.808  1.00  0.780          H  
ATOM   2566 3HD2 LEU A 169     -11.160  16.003   6.054  1.00  0.780          H  
ATOM   2567  N   ALA A 170     -12.813  14.491   1.225  1.00  0.430          N  
ATOM   2568  CA  ALA A 170     -12.750  13.602   0.078  1.00  0.460          C  
ATOM   2569  C   ALA A 170     -11.720  14.017  -0.980  1.00  0.480          C  
ATOM   2570  O   ALA A 170     -10.755  13.297  -1.240  1.00  0.670          O  
ATOM   2571  CB  ALA A 170     -14.127  13.574  -0.590  1.00  0.630          C  
ATOM   2572  H   ALA A 170     -13.598  15.133   1.288  1.00  0.520          H  
ATOM   2573  HA  ALA A 170     -12.489  12.607   0.437  1.00  0.550          H  
ATOM   2574 1HB  ALA A 170     -14.130  12.895  -1.429  1.00  0.760          H  
ATOM   2575 2HB  ALA A 170     -14.871  13.269   0.120  1.00  0.760          H  
ATOM   2576 3HB  ALA A 170     -14.371  14.568  -0.937  1.00  0.760          H  
ATOM   2577  N   LEU A 171     -11.880  15.212  -1.535  1.00  0.480          N  
ATOM   2578  CA  LEU A 171     -11.109  15.631  -2.687  1.00  0.520          C  
ATOM   2579  C   LEU A 171      -9.766  16.232  -2.320  1.00  0.450          C  
ATOM   2580  O   LEU A 171      -8.772  16.006  -3.024  1.00  0.440          O  
ATOM   2581  CB  LEU A 171     -11.977  16.636  -3.451  1.00  0.710          C  
ATOM   2582  CG  LEU A 171     -13.361  16.066  -3.971  1.00  0.710          C  
ATOM   2583  CD1 LEU A 171     -14.198  17.201  -4.507  1.00  0.710          C  
ATOM   2584  CD2 LEU A 171     -13.130  15.021  -5.058  1.00  0.710          C  
ATOM   2585  H   LEU A 171     -12.602  15.846  -1.200  1.00  0.580          H  
ATOM   2586  HA  LEU A 171     -10.915  14.757  -3.304  1.00  0.620          H  
ATOM   2587 1HB  LEU A 171     -12.182  17.481  -2.801  1.00  0.850          H  
ATOM   2588 2HB  LEU A 171     -11.414  16.997  -4.310  1.00  0.850          H  
ATOM   2589  HG  LEU A 171     -13.903  15.615  -3.145  1.00  0.850          H  
ATOM   2590 1HD1 LEU A 171     -15.159  16.817  -4.849  1.00  0.850          H  
ATOM   2591 2HD1 LEU A 171     -14.363  17.926  -3.716  1.00  0.850          H  
ATOM   2592 3HD1 LEU A 171     -13.683  17.680  -5.336  1.00  0.850          H  
ATOM   2593 1HD2 LEU A 171     -14.076  14.642  -5.426  1.00  0.850          H  
ATOM   2594 2HD2 LEU A 171     -12.591  15.491  -5.880  1.00  0.850          H  
ATOM   2595 3HD2 LEU A 171     -12.550  14.187  -4.669  1.00  0.850          H  
ATOM   2596  N   PHE A 172      -9.705  17.005  -1.225  1.00  0.480          N  
ATOM   2597  CA  PHE A 172      -8.404  17.574  -0.871  1.00  0.520          C  
ATOM   2598  C   PHE A 172      -7.609  16.402  -0.331  1.00  0.490          C  
ATOM   2599  O   PHE A 172      -6.410  16.238  -0.608  1.00  0.510          O  
ATOM   2600  CB  PHE A 172      -8.479  18.703   0.152  1.00  0.710          C  
ATOM   2601  CG  PHE A 172      -9.020  20.033  -0.329  1.00  0.710          C  
ATOM   2602  CD1 PHE A 172      -9.917  20.167  -1.399  1.00  0.710          C  
ATOM   2603  CD2 PHE A 172      -8.594  21.183   0.308  1.00  0.710          C  
ATOM   2604  CE1 PHE A 172     -10.353  21.407  -1.791  1.00  0.710          C  
ATOM   2605  CE2 PHE A 172      -9.029  22.420  -0.090  1.00  0.710          C  
ATOM   2606  CZ  PHE A 172      -9.910  22.533  -1.140  1.00  0.710          C  
ATOM   2607  H   PHE A 172     -10.544  17.172  -0.643  1.00  0.580          H  
ATOM   2608  HA  PHE A 172      -7.910  17.948  -1.768  1.00  0.620          H  
ATOM   2609 1HB  PHE A 172      -9.043  18.393   1.015  1.00  0.850          H  
ATOM   2610 2HB  PHE A 172      -7.479  18.888   0.483  1.00  0.850          H  
ATOM   2611  HD1 PHE A 172     -10.282  19.307  -1.936  1.00  0.850          H  
ATOM   2612  HD2 PHE A 172      -7.899  21.101   1.135  1.00  0.850          H  
ATOM   2613  HE1 PHE A 172     -11.051  21.498  -2.623  1.00  0.850          H  
ATOM   2614  HE2 PHE A 172      -8.680  23.313   0.425  1.00  0.850          H  
ATOM   2615  HZ  PHE A 172     -10.258  23.516  -1.455  1.00  0.850          H  
ATOM   2616  N   GLY A 173      -8.335  15.553   0.392  1.00  0.500          N  
ATOM   2617  CA  GLY A 173      -7.829  14.333   0.967  1.00  0.520          C  
ATOM   2618  C   GLY A 173      -7.142  13.452  -0.066  1.00  0.480          C  
ATOM   2619  O   GLY A 173      -5.995  13.065   0.154  1.00  0.500          O  
ATOM   2620  H   GLY A 173      -9.290  15.845   0.620  1.00  0.600          H  
ATOM   2621 1HA  GLY A 173      -7.120  14.586   1.738  1.00  0.620          H  
ATOM   2622 2HA  GLY A 173      -8.645  13.789   1.437  1.00  0.620          H  
ATOM   2623  N   LEU A 174      -7.815  13.125  -1.184  1.00  0.500          N  
ATOM   2624  CA  LEU A 174      -7.180  12.292  -2.209  1.00  0.520          C  
ATOM   2625  C   LEU A 174      -5.956  12.884  -2.845  1.00  0.460          C  
ATOM   2626  O   LEU A 174      -4.995  12.160  -3.113  1.00  0.500          O  
ATOM   2627  CB  LEU A 174      -8.092  11.993  -3.370  1.00  0.720          C  
ATOM   2628  CG  LEU A 174      -9.198  11.057  -3.182  1.00  0.720          C  
ATOM   2629  CD1 LEU A 174      -9.953  11.125  -4.355  1.00  0.720          C  
ATOM   2630  CD2 LEU A 174      -8.729   9.672  -3.026  1.00  0.720          C  
ATOM   2631  H   LEU A 174      -8.789  13.428  -1.298  1.00  0.600          H  
ATOM   2632  HA  LEU A 174      -6.889  11.365  -1.734  1.00  0.620          H  
ATOM   2633 1HB  LEU A 174      -8.532  12.945  -3.684  1.00  0.860          H  
ATOM   2634 2HB  LEU A 174      -7.483  11.621  -4.193  1.00  0.860          H  
ATOM   2635  HG  LEU A 174      -9.803  11.329  -2.328  1.00  0.860          H  
ATOM   2636 1HD1 LEU A 174     -10.708  10.450  -4.276  1.00  0.860          H  
ATOM   2637 2HD1 LEU A 174     -10.332  12.132  -4.446  1.00  0.860          H  
ATOM   2638 3HD1 LEU A 174      -9.337  10.864  -5.204  1.00  0.860          H  
ATOM   2639 1HD2 LEU A 174      -9.589   9.011  -2.945  1.00  0.860          H  
ATOM   2640 2HD2 LEU A 174      -8.154   9.402  -3.899  1.00  0.860          H  
ATOM   2641 3HD2 LEU A 174      -8.126   9.560  -2.138  1.00  0.860          H  
ATOM   2642  N   VAL A 175      -5.946  14.186  -3.104  1.00  0.440          N  
ATOM   2643  CA  VAL A 175      -4.746  14.723  -3.717  1.00  0.460          C  
ATOM   2644  C   VAL A 175      -3.570  14.475  -2.767  1.00  0.460          C  
ATOM   2645  O   VAL A 175      -2.497  14.033  -3.201  1.00  0.460          O  
ATOM   2646  CB  VAL A 175      -4.921  16.208  -4.072  1.00  0.640          C  
ATOM   2647  CG1 VAL A 175      -3.581  16.807  -4.516  1.00  0.640          C  
ATOM   2648  CG2 VAL A 175      -5.979  16.327  -5.214  1.00  0.640          C  
ATOM   2649  H   VAL A 175      -6.775  14.769  -2.922  1.00  0.530          H  
ATOM   2650  HA  VAL A 175      -4.557  14.181  -4.643  1.00  0.550          H  
ATOM   2651  HB  VAL A 175      -5.268  16.755  -3.188  1.00  0.760          H  
ATOM   2652 1HG1 VAL A 175      -3.722  17.857  -4.766  1.00  0.760          H  
ATOM   2653 2HG1 VAL A 175      -2.847  16.728  -3.716  1.00  0.760          H  
ATOM   2654 3HG1 VAL A 175      -3.219  16.269  -5.393  1.00  0.760          H  
ATOM   2655 1HG2 VAL A 175      -6.125  17.375  -5.473  1.00  0.760          H  
ATOM   2656 2HG2 VAL A 175      -5.634  15.783  -6.094  1.00  0.760          H  
ATOM   2657 3HG2 VAL A 175      -6.929  15.905  -4.883  1.00  0.760          H  
ATOM   2658  N   VAL A 176      -3.784  14.729  -1.472  1.00  0.500          N  
ATOM   2659  CA  VAL A 176      -2.756  14.463  -0.482  1.00  0.570          C  
ATOM   2660  C   VAL A 176      -2.417  12.979  -0.384  1.00  0.530          C  
ATOM   2661  O   VAL A 176      -1.237  12.628  -0.334  1.00  0.570          O  
ATOM   2662  CB  VAL A 176      -3.186  14.990   0.899  1.00  0.770          C  
ATOM   2663  CG1 VAL A 176      -2.228  14.517   1.992  1.00  0.770          C  
ATOM   2664  CG2 VAL A 176      -3.197  16.494   0.846  1.00  0.770          C  
ATOM   2665  H   VAL A 176      -4.691  15.119  -1.185  1.00  0.600          H  
ATOM   2666  HA  VAL A 176      -1.856  14.997  -0.782  1.00  0.680          H  
ATOM   2667  HB  VAL A 176      -4.183  14.617   1.140  1.00  0.920          H  
ATOM   2668 1HG1 VAL A 176      -2.559  14.908   2.940  1.00  0.920          H  
ATOM   2669 2HG1 VAL A 176      -2.228  13.437   2.043  1.00  0.920          H  
ATOM   2670 3HG1 VAL A 176      -1.218  14.871   1.783  1.00  0.920          H  
ATOM   2671 1HG2 VAL A 176      -3.490  16.882   1.807  1.00  0.920          H  
ATOM   2672 2HG2 VAL A 176      -2.201  16.854   0.604  1.00  0.920          H  
ATOM   2673 3HG2 VAL A 176      -3.900  16.829   0.081  1.00  0.920          H  
ATOM   2674  N   ALA A 177      -3.428  12.107  -0.338  1.00  0.490          N  
ATOM   2675  CA  ALA A 177      -3.186  10.683  -0.213  1.00  0.510          C  
ATOM   2676  C   ALA A 177      -2.356  10.147  -1.363  1.00  0.460          C  
ATOM   2677  O   ALA A 177      -1.465   9.316  -1.141  1.00  0.490          O  
ATOM   2678  CB  ALA A 177      -4.501   9.927  -0.167  1.00  0.710          C  
ATOM   2679  H   ALA A 177      -4.385  12.454  -0.357  1.00  0.590          H  
ATOM   2680  HA  ALA A 177      -2.640  10.527   0.707  1.00  0.610          H  
ATOM   2681 1HB  ALA A 177      -4.307   8.864  -0.042  1.00  0.850          H  
ATOM   2682 2HB  ALA A 177      -5.095  10.288   0.661  1.00  0.850          H  
ATOM   2683 3HB  ALA A 177      -5.038  10.091  -1.094  1.00  0.850          H  
ATOM   2684  N   SER A 178      -2.623  10.625  -2.584  1.00  0.410          N  
ATOM   2685  CA  SER A 178      -1.882  10.189  -3.751  1.00  0.410          C  
ATOM   2686  C   SER A 178      -0.423  10.574  -3.620  1.00  0.390          C  
ATOM   2687  O   SER A 178       0.466   9.738  -3.812  1.00  0.390          O  
ATOM   2688  CB  SER A 178      -2.462  10.789  -5.012  1.00  0.570          C  
ATOM   2689  OG  SER A 178      -1.739  10.369  -6.134  1.00  0.570          O  
ATOM   2690  H   SER A 178      -3.404  11.275  -2.712  1.00  0.490          H  
ATOM   2691  HA  SER A 178      -1.954   9.103  -3.819  1.00  0.490          H  
ATOM   2692 1HB  SER A 178      -3.506  10.487  -5.110  1.00  0.690          H  
ATOM   2693 2HB  SER A 178      -2.442  11.879  -4.940  1.00  0.690          H  
ATOM   2694  HG  SER A 178      -2.157  10.785  -6.886  1.00  0.690          H  
ATOM   2695  N   VAL A 179      -0.156  11.828  -3.243  1.00  0.410          N  
ATOM   2696  CA  VAL A 179       1.225  12.256  -3.117  1.00  0.440          C  
ATOM   2697  C   VAL A 179       1.945  11.513  -2.006  1.00  0.460          C  
ATOM   2698  O   VAL A 179       3.080  11.074  -2.201  1.00  0.460          O  
ATOM   2699  CB  VAL A 179       1.333  13.770  -2.867  1.00  0.600          C  
ATOM   2700  CG1 VAL A 179       2.810  14.150  -2.562  1.00  0.600          C  
ATOM   2701  CG2 VAL A 179       0.828  14.516  -4.095  1.00  0.600          C  
ATOM   2702  H   VAL A 179      -0.929  12.487  -3.091  1.00  0.490          H  
ATOM   2703  HA  VAL A 179       1.733  12.035  -4.051  1.00  0.530          H  
ATOM   2704  HB  VAL A 179       0.723  14.039  -1.999  1.00  0.720          H  
ATOM   2705 1HG1 VAL A 179       2.875  15.223  -2.389  1.00  0.720          H  
ATOM   2706 2HG1 VAL A 179       3.173  13.631  -1.674  1.00  0.720          H  
ATOM   2707 3HG1 VAL A 179       3.434  13.880  -3.415  1.00  0.720          H  
ATOM   2708 1HG2 VAL A 179       0.892  15.588  -3.922  1.00  0.720          H  
ATOM   2709 2HG2 VAL A 179       1.438  14.249  -4.955  1.00  0.720          H  
ATOM   2710 3HG2 VAL A 179      -0.207  14.245  -4.288  1.00  0.720          H  
ATOM   2711  N   LEU A 180       1.323  11.387  -0.832  1.00  0.470          N  
ATOM   2712  CA  LEU A 180       1.996  10.707   0.260  1.00  0.500          C  
ATOM   2713  C   LEU A 180       2.260   9.244  -0.080  1.00  0.500          C  
ATOM   2714  O   LEU A 180       3.329   8.711   0.252  1.00  0.540          O  
ATOM   2715  CB  LEU A 180       1.156  10.776   1.535  1.00  0.690          C  
ATOM   2716  CG  LEU A 180       0.956  12.151   2.221  1.00  0.690          C  
ATOM   2717  CD1 LEU A 180      -0.082  11.984   3.340  1.00  0.690          C  
ATOM   2718  CD2 LEU A 180       2.272  12.659   2.786  1.00  0.690          C  
ATOM   2719  H   LEU A 180       0.383  11.776  -0.703  1.00  0.560          H  
ATOM   2720  HA  LEU A 180       2.956  11.186   0.422  1.00  0.600          H  
ATOM   2721 1HB  LEU A 180       0.169  10.366   1.315  1.00  0.830          H  
ATOM   2722 2HB  LEU A 180       1.649  10.146   2.256  1.00  0.830          H  
ATOM   2723  HG  LEU A 180       0.572  12.869   1.499  1.00  0.830          H  
ATOM   2724 1HD1 LEU A 180      -0.251  12.937   3.830  1.00  0.830          H  
ATOM   2725 2HD1 LEU A 180      -1.008  11.639   2.915  1.00  0.830          H  
ATOM   2726 3HD1 LEU A 180       0.274  11.263   4.066  1.00  0.830          H  
ATOM   2727 1HD2 LEU A 180       2.105  13.619   3.271  1.00  0.830          H  
ATOM   2728 2HD2 LEU A 180       2.655  11.945   3.517  1.00  0.830          H  
ATOM   2729 3HD2 LEU A 180       2.999  12.787   1.991  1.00  0.830          H  
ATOM   2730  N   THR A 181       1.302   8.593  -0.757  1.00  0.480          N  
ATOM   2731  CA  THR A 181       1.454   7.201  -1.136  1.00  0.500          C  
ATOM   2732  C   THR A 181       2.602   7.087  -2.086  1.00  0.510          C  
ATOM   2733  O   THR A 181       3.421   6.183  -1.949  1.00  0.580          O  
ATOM   2734  CB  THR A 181       0.197   6.617  -1.810  1.00  0.690          C  
ATOM   2735  OG1 THR A 181      -0.913   6.685  -0.916  1.00  0.690          O  
ATOM   2736  CG2 THR A 181       0.459   5.121  -2.174  1.00  0.690          C  
ATOM   2737  H   THR A 181       0.422   9.058  -0.982  1.00  0.580          H  
ATOM   2738  HA  THR A 181       1.693   6.607  -0.261  1.00  0.600          H  
ATOM   2739  HB  THR A 181      -0.037   7.192  -2.701  1.00  0.830          H  
ATOM   2740  HG1 THR A 181      -1.185   7.627  -0.827  1.00  0.830          H  
ATOM   2741 1HG2 THR A 181      -0.422   4.704  -2.635  1.00  0.830          H  
ATOM   2742 2HG2 THR A 181       1.293   5.039  -2.867  1.00  0.830          H  
ATOM   2743 3HG2 THR A 181       0.689   4.563  -1.266  1.00  0.830          H  
ATOM   2744  N   ALA A 182       2.661   7.984  -3.069  1.00  0.470          N  
ATOM   2745  CA  ALA A 182       3.716   7.943  -4.048  1.00  0.490          C  
ATOM   2746  C   ALA A 182       5.087   8.096  -3.405  1.00  0.510          C  
ATOM   2747  O   ALA A 182       6.024   7.344  -3.705  1.00  0.550          O  
ATOM   2748  CB  ALA A 182       3.498   9.058  -5.038  1.00  0.680          C  
ATOM   2749  H   ALA A 182       1.926   8.693  -3.162  1.00  0.560          H  
ATOM   2750  HA  ALA A 182       3.662   6.982  -4.552  1.00  0.590          H  
ATOM   2751 1HB  ALA A 182       4.253   9.044  -5.808  1.00  0.810          H  
ATOM   2752 2HB  ALA A 182       2.523   8.927  -5.476  1.00  0.810          H  
ATOM   2753 3HB  ALA A 182       3.532  10.012  -4.522  1.00  0.810          H  
ATOM   2754  N   VAL A 183       5.208   9.016  -2.454  1.00  0.510          N  
ATOM   2755  CA  VAL A 183       6.495   9.216  -1.832  1.00  0.550          C  
ATOM   2756  C   VAL A 183       6.947   7.986  -1.081  1.00  0.600          C  
ATOM   2757  O   VAL A 183       8.124   7.636  -1.173  1.00  0.950          O  
ATOM   2758  CB  VAL A 183       6.506  10.450  -0.922  1.00  0.750          C  
ATOM   2759  CG1 VAL A 183       7.836  10.514  -0.120  1.00  0.750          C  
ATOM   2760  CG2 VAL A 183       6.357  11.706  -1.797  1.00  0.750          C  
ATOM   2761  H   VAL A 183       4.411   9.624  -2.223  1.00  0.610          H  
ATOM   2762  HA  VAL A 183       7.219   9.398  -2.627  1.00  0.660          H  
ATOM   2763  HB  VAL A 183       5.672  10.387  -0.215  1.00  0.900          H  
ATOM   2764 1HG1 VAL A 183       7.830  11.397   0.515  1.00  0.900          H  
ATOM   2765 2HG1 VAL A 183       7.948   9.630   0.509  1.00  0.900          H  
ATOM   2766 3HG1 VAL A 183       8.674  10.569  -0.815  1.00  0.900          H  
ATOM   2767 1HG2 VAL A 183       6.352  12.593  -1.166  1.00  0.900          H  
ATOM   2768 2HG2 VAL A 183       7.191  11.763  -2.496  1.00  0.900          H  
ATOM   2769 3HG2 VAL A 183       5.431  11.662  -2.354  1.00  0.900          H  
ATOM   2770  N   LEU A 184       6.053   7.371  -0.289  1.00  0.660          N  
ATOM   2771  CA  LEU A 184       6.427   6.175   0.458  1.00  0.680          C  
ATOM   2772  C   LEU A 184       6.604   4.955  -0.453  1.00  0.770          C  
ATOM   2773  O   LEU A 184       7.546   4.178  -0.272  1.00  0.900          O  
ATOM   2774  CB  LEU A 184       5.411   5.911   1.582  1.00  0.940          C  
ATOM   2775  CG  LEU A 184       5.404   6.974   2.768  1.00  0.940          C  
ATOM   2776  CD1 LEU A 184       4.248   6.687   3.727  1.00  0.940          C  
ATOM   2777  CD2 LEU A 184       6.731   6.919   3.545  1.00  0.940          C  
ATOM   2778  H   LEU A 184       5.100   7.748  -0.217  1.00  0.790          H  
ATOM   2779  HA  LEU A 184       7.393   6.359   0.909  1.00  0.820          H  
ATOM   2780 1HB  LEU A 184       4.413   5.910   1.135  1.00  1.130          H  
ATOM   2781 2HB  LEU A 184       5.605   4.925   2.002  1.00  1.130          H  
ATOM   2782  HG  LEU A 184       5.260   7.973   2.350  1.00  1.130          H  
ATOM   2783 1HD1 LEU A 184       4.243   7.428   4.526  1.00  1.130          H  
ATOM   2784 2HD1 LEU A 184       3.313   6.741   3.194  1.00  1.130          H  
ATOM   2785 3HD1 LEU A 184       4.372   5.698   4.156  1.00  1.130          H  
ATOM   2786 1HD2 LEU A 184       6.702   7.651   4.351  1.00  1.130          H  
ATOM   2787 2HD2 LEU A 184       6.859   5.935   3.964  1.00  1.130          H  
ATOM   2788 3HD2 LEU A 184       7.572   7.147   2.904  1.00  1.130          H  
ATOM   2789  N   ALA A 185       5.798   4.843  -1.524  1.00  0.730          N  
ATOM   2790  CA  ALA A 185       5.889   3.706  -2.443  1.00  0.870          C  
ATOM   2791  C   ALA A 185       7.299   3.604  -2.962  1.00  0.930          C  
ATOM   2792  O   ALA A 185       7.839   2.514  -3.138  1.00  1.140          O  
ATOM   2793  CB  ALA A 185       4.943   3.885  -3.618  1.00  1.160          C  
ATOM   2794  H   ALA A 185       5.049   5.514  -1.670  1.00  0.880          H  
ATOM   2795  HA  ALA A 185       5.641   2.797  -1.901  1.00  1.040          H  
ATOM   2796 1HB  ALA A 185       5.028   3.031  -4.292  1.00  1.390          H  
ATOM   2797 2HB  ALA A 185       3.930   3.966  -3.246  1.00  1.390          H  
ATOM   2798 3HB  ALA A 185       5.202   4.796  -4.153  1.00  1.390          H  
ATOM   2799  N   MET A 186       7.905   4.761  -3.168  1.00  0.870          N  
ATOM   2800  CA  MET A 186       9.262   4.860  -3.619  1.00  1.020          C  
ATOM   2801  C   MET A 186      10.280   4.861  -2.462  1.00  1.020          C  
ATOM   2802  O   MET A 186      10.993   3.864  -2.256  1.00  1.180          O  
ATOM   2803  CB  MET A 186       9.326   6.157  -4.436  1.00  1.370          C  
ATOM   2804  CG  MET A 186      10.672   6.631  -4.973  1.00  1.370          C  
ATOM   2805  SD  MET A 186      10.488   8.202  -5.865  1.00  1.370          S  
ATOM   2806  CE  MET A 186      10.202   9.431  -4.564  1.00  1.370          C  
ATOM   2807  H   MET A 186       7.354   5.619  -3.056  1.00  1.040          H  
ATOM   2808  HA  MET A 186       9.476   4.002  -4.250  1.00  1.220          H  
ATOM   2809 1HB  MET A 186       8.680   6.042  -5.304  1.00  1.640          H  
ATOM   2810 2HB  MET A 186       8.896   6.953  -3.838  1.00  1.640          H  
ATOM   2811 1HG  MET A 186      11.355   6.789  -4.155  1.00  1.640          H  
ATOM   2812 2HG  MET A 186      11.124   5.910  -5.643  1.00  1.640          H  
ATOM   2813 1HE  MET A 186      10.073  10.416  -5.017  1.00  1.640          H  
ATOM   2814 2HE  MET A 186       9.313   9.183  -3.989  1.00  1.640          H  
ATOM   2815 3HE  MET A 186      11.060   9.455  -3.914  1.00  1.640          H  
ATOM   2816  N   ASN A 187      10.245   5.885  -1.606  1.00  0.950          N  
ATOM   2817  CA  ASN A 187      11.307   6.072  -0.625  1.00  0.970          C  
ATOM   2818  C   ASN A 187      11.263   5.227   0.640  1.00  1.130          C  
ATOM   2819  O   ASN A 187      12.239   5.221   1.391  1.00  1.300          O  
ATOM   2820  CB  ASN A 187      11.393   7.531  -0.231  1.00  1.350          C  
ATOM   2821  CG  ASN A 187      11.914   8.406  -1.332  1.00  1.350          C  
ATOM   2822  OD1 ASN A 187      12.611   7.958  -2.257  1.00  1.350          O  
ATOM   2823  ND2 ASN A 187      11.597   9.671  -1.240  1.00  1.350          N  
ATOM   2824  H   ASN A 187       9.527   6.598  -1.702  1.00  1.140          H  
ATOM   2825  HA  ASN A 187      12.241   5.815  -1.123  1.00  1.160          H  
ATOM   2826 1HB  ASN A 187      10.402   7.884   0.060  1.00  1.620          H  
ATOM   2827 2HB  ASN A 187      12.043   7.637   0.635  1.00  1.620          H  
ATOM   2828 1HD2 ASN A 187      11.919  10.320  -1.928  1.00  1.620          H  
ATOM   2829 2HD2 ASN A 187      11.041   9.993  -0.474  1.00  1.620          H  
ATOM   2830  N   LEU A 188      10.190   4.481   0.897  1.00  1.180          N  
ATOM   2831  CA  LEU A 188      10.176   3.678   2.101  1.00  1.490          C  
ATOM   2832  C   LEU A 188      10.960   2.378   1.856  1.00  1.740          C  
ATOM   2833  O   LEU A 188      11.263   1.656   2.807  1.00  2.120          O  
ATOM   2834  CB  LEU A 188       8.720   3.424   2.563  1.00  1.960          C  
ATOM   2835  CG  LEU A 188       8.467   2.839   4.033  1.00  1.960          C  
ATOM   2836  CD1 LEU A 188       9.057   3.777   5.091  1.00  1.960          C  
ATOM   2837  CD2 LEU A 188       6.920   2.690   4.284  1.00  1.960          C  
ATOM   2838  H   LEU A 188       9.348   4.477   0.315  1.00  1.420          H  
ATOM   2839  HA  LEU A 188      10.692   4.235   2.875  1.00  1.790          H  
ATOM   2840 1HB  LEU A 188       8.178   4.357   2.481  1.00  2.350          H  
ATOM   2841 2HB  LEU A 188       8.286   2.737   1.860  1.00  2.350          H  
ATOM   2842  HG  LEU A 188       8.955   1.871   4.133  1.00  2.350          H  
ATOM   2843 1HD1 LEU A 188       8.869   3.359   6.080  1.00  2.350          H  
ATOM   2844 2HD1 LEU A 188      10.128   3.874   4.956  1.00  2.350          H  
ATOM   2845 3HD1 LEU A 188       8.595   4.754   5.021  1.00  2.350          H  
ATOM   2846 1HD2 LEU A 188       6.756   2.294   5.284  1.00  2.350          H  
ATOM   2847 2HD2 LEU A 188       6.434   3.655   4.197  1.00  2.350          H  
ATOM   2848 3HD2 LEU A 188       6.483   2.019   3.580  1.00  2.350          H  
ATOM   2849  N   PHE A 189      11.229   2.035   0.575  1.00  1.700          N  
ATOM   2850  CA  PHE A 189      11.984   0.816   0.274  1.00  2.110          C  
ATOM   2851  C   PHE A 189      13.192   1.050  -0.646  1.00  2.080          C  
ATOM   2852  O   PHE A 189      14.281   0.533  -0.382  1.00  2.320          O  
ATOM   2853  CB  PHE A 189      11.118  -0.265  -0.363  1.00  2.790          C  
ATOM   2854  CG  PHE A 189      11.875  -1.533  -0.574  1.00  2.790          C  
ATOM   2855  CD1 PHE A 189      12.201  -2.329   0.508  1.00  2.790          C  
ATOM   2856  CD2 PHE A 189      12.299  -1.921  -1.826  1.00  2.790          C  
ATOM   2857  CE1 PHE A 189      12.930  -3.474   0.341  1.00  2.790          C  
ATOM   2858  CE2 PHE A 189      13.029  -3.062  -1.991  1.00  2.790          C  
ATOM   2859  CZ  PHE A 189      13.344  -3.845  -0.910  1.00  2.790          C  
ATOM   2860  H   PHE A 189      10.970   2.668  -0.187  1.00  2.040          H  
ATOM   2861  HA  PHE A 189      12.369   0.422   1.213  1.00  2.530          H  
ATOM   2862 1HB  PHE A 189      10.284  -0.478   0.245  1.00  3.350          H  
ATOM   2863 2HB  PHE A 189      10.762   0.084  -1.308  1.00  3.350          H  
ATOM   2864  HD1 PHE A 189      11.881  -2.031   1.507  1.00  3.350          H  
ATOM   2865  HD2 PHE A 189      12.067  -1.304  -2.683  1.00  3.350          H  
ATOM   2866  HE1 PHE A 189      13.183  -4.091   1.205  1.00  3.350          H  
ATOM   2867  HE2 PHE A 189      13.371  -3.339  -2.971  1.00  3.350          H  
ATOM   2868  HZ  PHE A 189      13.927  -4.755  -1.041  1.00  3.350          H  
ATOM   2869  N   ASN A 190      12.986   1.769  -1.764  1.00  2.050          N  
ATOM   2870  CA  ASN A 190      14.023   1.925  -2.782  1.00  2.190          C  
ATOM   2871  C   ASN A 190      13.735   3.121  -3.698  1.00  1.850          C  
ATOM   2872  O   ASN A 190      12.825   3.087  -4.543  1.00  2.430          O  
ATOM   2873  CB  ASN A 190      14.219   0.640  -3.581  1.00  3.010          C  
ATOM   2874  CG  ASN A 190      15.403   0.686  -4.553  1.00  3.010          C  
ATOM   2875  OD1 ASN A 190      15.704   1.716  -5.187  1.00  3.010          O  
ATOM   2876  ND2 ASN A 190      16.088  -0.438  -4.678  1.00  3.010          N  
ATOM   2877  H   ASN A 190      12.099   2.251  -1.917  1.00  2.460          H  
ATOM   2878  HA  ASN A 190      14.965   2.139  -2.274  1.00  2.630          H  
ATOM   2879 1HB  ASN A 190      14.379  -0.191  -2.899  1.00  3.610          H  
ATOM   2880 2HB  ASN A 190      13.327   0.431  -4.140  1.00  3.610          H  
ATOM   2881 1HD2 ASN A 190      16.876  -0.488  -5.296  1.00  3.610          H  
ATOM   2882 2HD2 ASN A 190      15.821  -1.247  -4.152  1.00  3.610          H  
ATOM   2883  N   TYR A 191      14.545   4.149  -3.520  1.00  1.760          N  
ATOM   2884  CA  TYR A 191      14.477   5.442  -4.190  1.00  2.400          C  
ATOM   2885  C   TYR A 191      14.484   5.400  -5.723  1.00  2.410          C  
ATOM   2886  O   TYR A 191      14.245   6.428  -6.354  1.00  2.840          O  
ATOM   2887  CB  TYR A 191      15.630   6.319  -3.714  1.00  3.100          C  
ATOM   2888  CG  TYR A 191      16.972   5.842  -4.199  1.00  3.100          C  
ATOM   2889  CD1 TYR A 191      17.488   6.307  -5.403  1.00  3.100          C  
ATOM   2890  CD2 TYR A 191      17.682   4.925  -3.449  1.00  3.100          C  
ATOM   2891  CE1 TYR A 191      18.706   5.860  -5.842  1.00  3.100          C  
ATOM   2892  CE2 TYR A 191      18.898   4.479  -3.889  1.00  3.100          C  
ATOM   2893  CZ  TYR A 191      19.414   4.941  -5.081  1.00  3.100          C  
ATOM   2894  OH  TYR A 191      20.636   4.489  -5.522  1.00  3.100          O  
ATOM   2895  H   TYR A 191      15.266   4.034  -2.821  1.00  2.110          H  
ATOM   2896  HA  TYR A 191      13.546   5.918  -3.885  1.00  2.880          H  
ATOM   2897 1HB  TYR A 191      15.479   7.340  -4.069  1.00  3.720          H  
ATOM   2898 2HB  TYR A 191      15.644   6.349  -2.626  1.00  3.720          H  
ATOM   2899  HD1 TYR A 191      16.926   7.027  -6.001  1.00  3.720          H  
ATOM   2900  HD2 TYR A 191      17.282   4.558  -2.509  1.00  3.720          H  
ATOM   2901  HE1 TYR A 191      19.111   6.223  -6.786  1.00  3.720          H  
ATOM   2902  HE2 TYR A 191      19.458   3.756  -3.297  1.00  3.720          H  
ATOM   2903  HH  TYR A 191      20.831   4.881  -6.378  1.00  3.720          H  
ATOM   2904  N   ASN A 192      14.797   4.247  -6.335  1.00  2.530          N  
ATOM   2905  CA  ASN A 192      14.853   4.169  -7.792  1.00  3.040          C  
ATOM   2906  C   ASN A 192      13.495   3.902  -8.465  1.00  2.890          C  
ATOM   2907  O   ASN A 192      13.425   3.793  -9.690  1.00  2.990          O  
ATOM   2908  CB  ASN A 192      15.802   3.069  -8.213  1.00  4.050          C  
ATOM   2909  CG  ASN A 192      17.245   3.341  -7.927  1.00  4.050          C  
ATOM   2910  OD1 ASN A 192      17.905   4.148  -8.597  1.00  4.050          O  
ATOM   2911  ND2 ASN A 192      17.755   2.665  -6.934  1.00  4.050          N  
ATOM   2912  H   ASN A 192      15.016   3.415  -5.783  1.00  3.040          H  
ATOM   2913  HA  ASN A 192      15.221   5.124  -8.168  1.00  3.650          H  
ATOM   2914 1HB  ASN A 192      15.514   2.141  -7.727  1.00  4.860          H  
ATOM   2915 2HB  ASN A 192      15.699   2.910  -9.284  1.00  4.860          H  
ATOM   2916 1HD2 ASN A 192      18.723   2.774  -6.695  1.00  4.860          H  
ATOM   2917 2HD2 ASN A 192      17.161   2.050  -6.396  1.00  4.860          H  
ATOM   2918  N   TRP A 193      12.418   3.819  -7.687  1.00  2.910          N  
ATOM   2919  CA  TRP A 193      11.075   3.668  -8.261  1.00  3.030          C  
ATOM   2920  C   TRP A 193      10.745   5.009  -8.937  1.00  2.720          C  
ATOM   2921  O   TRP A 193      10.800   6.052  -8.297  1.00  2.700          O  
ATOM   2922  CB  TRP A 193      10.068   3.348  -7.138  1.00  4.190          C  
ATOM   2923  CG  TRP A 193       8.594   3.130  -7.508  1.00  4.190          C  
ATOM   2924  CD1 TRP A 193       7.766   4.032  -8.045  1.00  4.190          C  
ATOM   2925  CD2 TRP A 193       7.773   1.954  -7.280  1.00  4.190          C  
ATOM   2926  NE1 TRP A 193       6.508   3.504  -8.176  1.00  4.190          N  
ATOM   2927  CE2 TRP A 193       6.492   2.264  -7.708  1.00  4.190          C  
ATOM   2928  CE3 TRP A 193       8.011   0.715  -6.754  1.00  4.190          C  
ATOM   2929  CZ2 TRP A 193       5.452   1.377  -7.617  1.00  4.190          C  
ATOM   2930  CZ3 TRP A 193       6.958  -0.195  -6.664  1.00  4.190          C  
ATOM   2931  CH2 TRP A 193       5.715   0.132  -7.082  1.00  4.190          C  
ATOM   2932  H   TRP A 193      12.545   3.854  -6.670  1.00  3.490          H  
ATOM   2933  HA  TRP A 193      11.074   2.872  -9.005  1.00  3.640          H  
ATOM   2934 1HB  TRP A 193      10.412   2.466  -6.597  1.00  5.030          H  
ATOM   2935 2HB  TRP A 193      10.085   4.146  -6.449  1.00  5.030          H  
ATOM   2936  HD1 TRP A 193       8.041   5.035  -8.330  1.00  5.030          H  
ATOM   2937  HE1 TRP A 193       5.692   3.971  -8.554  1.00  5.030          H  
ATOM   2938  HE3 TRP A 193       8.996   0.467  -6.427  1.00  5.030          H  
ATOM   2939  HZ2 TRP A 193       4.454   1.640  -7.948  1.00  5.030          H  
ATOM   2940  HZ3 TRP A 193       7.154  -1.169  -6.249  1.00  5.030          H  
ATOM   2941  HH2 TRP A 193       4.910  -0.601  -6.993  1.00  5.030          H  
ATOM   2942  N   ASN A 194      10.403   5.014 -10.225  1.00  2.680          N  
ATOM   2943  CA  ASN A 194      10.144   6.290 -10.904  1.00  2.440          C  
ATOM   2944  C   ASN A 194       8.974   7.006 -10.253  1.00  1.800          C  
ATOM   2945  O   ASN A 194       7.856   6.496 -10.263  1.00  1.950          O  
ATOM   2946  CB  ASN A 194       9.872   6.079 -12.385  1.00  3.510          C  
ATOM   2947  CG  ASN A 194       9.804   7.386 -13.223  1.00  3.510          C  
ATOM   2948  OD1 ASN A 194       9.166   8.422 -12.893  1.00  3.510          O  
ATOM   2949  ND2 ASN A 194      10.491   7.338 -14.346  1.00  3.510          N  
ATOM   2950  H   ASN A 194      10.360   4.139 -10.734  1.00  3.220          H  
ATOM   2951  HA  ASN A 194      11.024   6.927 -10.794  1.00  2.930          H  
ATOM   2952 1HB  ASN A 194      10.648   5.440 -12.803  1.00  4.210          H  
ATOM   2953 2HB  ASN A 194       8.935   5.552 -12.495  1.00  4.210          H  
ATOM   2954 1HD2 ASN A 194      10.517   8.132 -14.959  1.00  4.210          H  
ATOM   2955 2HD2 ASN A 194      10.992   6.506 -14.591  1.00  4.210          H  
ATOM   2956  N   PHE A 195       9.197   8.216  -9.750  1.00  1.330          N  
ATOM   2957  CA  PHE A 195       8.135   8.932  -9.058  1.00  1.110          C  
ATOM   2958  C   PHE A 195       6.855   9.048  -9.899  1.00  0.990          C  
ATOM   2959  O   PHE A 195       5.754   9.011  -9.352  1.00  1.040          O  
ATOM   2960  CB  PHE A 195       8.577  10.297  -8.556  1.00  1.640          C  
ATOM   2961  CG  PHE A 195       7.531  10.948  -7.669  1.00  1.640          C  
ATOM   2962  CD1 PHE A 195       7.311  10.449  -6.385  1.00  1.640          C  
ATOM   2963  CD2 PHE A 195       6.802  12.046  -8.073  1.00  1.640          C  
ATOM   2964  CE1 PHE A 195       6.402  11.018  -5.549  1.00  1.640          C  
ATOM   2965  CE2 PHE A 195       5.880  12.625  -7.219  1.00  1.640          C  
ATOM   2966  CZ  PHE A 195       5.683  12.105  -5.955  1.00  1.640          C  
ATOM   2967  H   PHE A 195      10.132   8.601  -9.787  1.00  1.600          H  
ATOM   2968  HA  PHE A 195       7.901   8.352  -8.169  1.00  1.330          H  
ATOM   2969 1HB  PHE A 195       9.502  10.203  -7.993  1.00  1.970          H  
ATOM   2970 2HB  PHE A 195       8.770  10.955  -9.401  1.00  1.970          H  
ATOM   2971  HD1 PHE A 195       7.871   9.587  -6.049  1.00  1.970          H  
ATOM   2972  HD2 PHE A 195       6.957  12.460  -9.071  1.00  1.970          H  
ATOM   2973  HE1 PHE A 195       6.251  10.606  -4.562  1.00  1.970          H  
ATOM   2974  HE2 PHE A 195       5.304  13.492  -7.546  1.00  1.970          H  
ATOM   2975  HZ  PHE A 195       4.956  12.561  -5.284  1.00  1.970          H  
ATOM   2976  N   SER A 196       6.958   9.237 -11.222  1.00  1.110          N  
ATOM   2977  CA  SER A 196       5.728   9.359 -12.015  1.00  1.070          C  
ATOM   2978  C   SER A 196       4.884   8.075 -11.954  1.00  0.920          C  
ATOM   2979  O   SER A 196       3.650   8.118 -12.077  1.00  0.850          O  
ATOM   2980  CB  SER A 196       6.059   9.668 -13.460  1.00  1.510          C  
ATOM   2981  OG  SER A 196       6.720   8.589 -14.063  1.00  1.510          O  
ATOM   2982  H   SER A 196       7.864   9.248 -11.686  1.00  1.330          H  
ATOM   2983  HA  SER A 196       5.136  10.179 -11.607  1.00  1.280          H  
ATOM   2984 1HB  SER A 196       5.137   9.881 -13.999  1.00  1.820          H  
ATOM   2985 2HB  SER A 196       6.684  10.557 -13.512  1.00  1.820          H  
ATOM   2986  HG  SER A 196       7.640   8.637 -13.762  1.00  1.820          H  
ATOM   2987  N   GLU A 197       5.541   6.931 -11.728  1.00  0.940          N  
ATOM   2988  CA  GLU A 197       4.859   5.662 -11.621  1.00  0.880          C  
ATOM   2989  C   GLU A 197       4.307   5.612 -10.206  1.00  0.690          C  
ATOM   2990  O   GLU A 197       3.216   5.096  -9.972  1.00  0.620          O  
ATOM   2991  CB  GLU A 197       5.822   4.500 -11.917  1.00  1.260          C  
ATOM   2992  CG  GLU A 197       6.309   4.442 -13.364  1.00  1.260          C  
ATOM   2993  CD  GLU A 197       7.347   3.374 -13.595  1.00  1.260          C  
ATOM   2994  OE1 GLU A 197       7.740   2.743 -12.643  1.00  1.260          O  
ATOM   2995  OE2 GLU A 197       7.763   3.206 -14.713  1.00  1.260          O  
ATOM   2996  H   GLU A 197       6.552   6.927 -11.615  1.00  1.130          H  
ATOM   2997  HA  GLU A 197       4.030   5.628 -12.327  1.00  1.060          H  
ATOM   2998 1HB  GLU A 197       6.689   4.568 -11.270  1.00  1.510          H  
ATOM   2999 2HB  GLU A 197       5.344   3.555 -11.706  1.00  1.510          H  
ATOM   3000 1HG  GLU A 197       5.457   4.238 -14.003  1.00  1.510          H  
ATOM   3001 2HG  GLU A 197       6.713   5.418 -13.643  1.00  1.510          H  
ATOM   3002  N   ALA A 198       5.068   6.167  -9.251  1.00  0.640          N  
ATOM   3003  CA  ALA A 198       4.639   6.212  -7.855  1.00  0.510          C  
ATOM   3004  C   ALA A 198       3.339   7.005  -7.743  1.00  0.450          C  
ATOM   3005  O   ALA A 198       2.454   6.641  -6.974  1.00  0.400          O  
ATOM   3006  CB  ALA A 198       5.712   6.818  -6.969  1.00  0.770          C  
ATOM   3007  H   ALA A 198       5.990   6.519  -9.536  1.00  0.770          H  
ATOM   3008  HA  ALA A 198       4.451   5.194  -7.521  1.00  0.610          H  
ATOM   3009 1HB  ALA A 198       5.384   6.796  -5.973  1.00  0.920          H  
ATOM   3010 2HB  ALA A 198       6.624   6.264  -7.037  1.00  0.920          H  
ATOM   3011 3HB  ALA A 198       5.891   7.835  -7.258  1.00  0.920          H  
ATOM   3012  N   MET A 199       3.210   8.083  -8.522  1.00  0.520          N  
ATOM   3013  CA  MET A 199       1.980   8.871  -8.550  1.00  0.520          C  
ATOM   3014  C   MET A 199       0.807   8.118  -9.168  1.00  0.480          C  
ATOM   3015  O   MET A 199      -0.320   8.229  -8.675  1.00  0.460          O  
ATOM   3016  CB  MET A 199       2.197  10.168  -9.251  1.00  0.730          C  
ATOM   3017  CG  MET A 199       3.004  11.184  -8.504  1.00  0.730          C  
ATOM   3018  SD  MET A 199       2.249  11.649  -6.910  1.00  0.730          S  
ATOM   3019  CE  MET A 199       0.667  12.358  -7.349  1.00  0.730          C  
ATOM   3020  H   MET A 199       4.022   8.367  -9.077  1.00  0.620          H  
ATOM   3021  HA  MET A 199       1.693   9.095  -7.530  1.00  0.620          H  
ATOM   3022 1HB  MET A 199       2.720   9.966 -10.183  1.00  0.870          H  
ATOM   3023 2HB  MET A 199       1.251  10.569  -9.489  1.00  0.870          H  
ATOM   3024 1HG  MET A 199       3.981  10.746  -8.306  1.00  0.870          H  
ATOM   3025 2HG  MET A 199       3.142  12.075  -9.107  1.00  0.870          H  
ATOM   3026 1HE  MET A 199       0.146  12.664  -6.442  1.00  0.870          H  
ATOM   3027 2HE  MET A 199       0.816  13.222  -7.995  1.00  0.870          H  
ATOM   3028 3HE  MET A 199       0.061  11.615  -7.865  1.00  0.870          H  
ATOM   3029  N   MET A 200       1.055   7.342 -10.230  1.00  0.540          N  
ATOM   3030  CA  MET A 200       0.002   6.508 -10.801  1.00  0.560          C  
ATOM   3031  C   MET A 200      -0.497   5.534  -9.746  1.00  0.510          C  
ATOM   3032  O   MET A 200      -1.707   5.368  -9.553  1.00  0.500          O  
ATOM   3033  CB  MET A 200       0.555   5.708 -11.966  1.00  0.780          C  
ATOM   3034  CG  MET A 200      -0.431   4.742 -12.608  1.00  0.780          C  
ATOM   3035  SD  MET A 200       0.328   3.759 -13.892  1.00  0.780          S  
ATOM   3036  CE  MET A 200       0.197   4.885 -15.158  1.00  0.780          C  
ATOM   3037  H   MET A 200       1.980   7.380 -10.673  1.00  0.650          H  
ATOM   3038  HA  MET A 200      -0.827   7.138 -11.117  1.00  0.670          H  
ATOM   3039 1HB  MET A 200       0.913   6.392 -12.710  1.00  0.930          H  
ATOM   3040 2HB  MET A 200       1.415   5.152 -11.639  1.00  0.930          H  
ATOM   3041 1HG  MET A 200      -0.865   4.069 -11.868  1.00  0.930          H  
ATOM   3042 2HG  MET A 200      -1.234   5.324 -13.053  1.00  0.930          H  
ATOM   3043 1HE  MET A 200       0.628   4.474 -16.059  1.00  0.930          H  
ATOM   3044 2HE  MET A 200      -0.847   5.100 -15.305  1.00  0.930          H  
ATOM   3045 3HE  MET A 200       0.704   5.798 -14.900  1.00  0.930          H  
ATOM   3046  N   PHE A 201       0.469   4.901  -9.072  1.00  0.530          N  
ATOM   3047  CA  PHE A 201       0.262   3.913  -8.029  1.00  0.530          C  
ATOM   3048  C   PHE A 201      -0.582   4.586  -6.966  1.00  0.450          C  
ATOM   3049  O   PHE A 201      -1.659   4.118  -6.614  1.00  0.450          O  
ATOM   3050  CB  PHE A 201       1.643   3.507  -7.501  1.00  0.740          C  
ATOM   3051  CG  PHE A 201       1.812   2.442  -6.514  1.00  0.740          C  
ATOM   3052  CD1 PHE A 201       1.857   1.143  -6.934  1.00  0.740          C  
ATOM   3053  CD2 PHE A 201       2.022   2.724  -5.188  1.00  0.740          C  
ATOM   3054  CE1 PHE A 201       2.116   0.141  -6.068  1.00  0.740          C  
ATOM   3055  CE2 PHE A 201       2.280   1.713  -4.295  1.00  0.740          C  
ATOM   3056  CZ  PHE A 201       2.337   0.417  -4.736  1.00  0.740          C  
ATOM   3057  H   PHE A 201       1.437   5.105  -9.333  1.00  0.640          H  
ATOM   3058  HA  PHE A 201      -0.265   3.051  -8.433  1.00  0.640          H  
ATOM   3059 1HB  PHE A 201       2.273   3.272  -8.336  1.00  0.890          H  
ATOM   3060 2HB  PHE A 201       2.079   4.363  -7.065  1.00  0.890          H  
ATOM   3061  HD1 PHE A 201       1.707   0.923  -7.980  1.00  0.890          H  
ATOM   3062  HD2 PHE A 201       2.003   3.761  -4.851  1.00  0.890          H  
ATOM   3063  HE1 PHE A 201       2.157  -0.871  -6.439  1.00  0.890          H  
ATOM   3064  HE2 PHE A 201       2.458   1.939  -3.244  1.00  0.890          H  
ATOM   3065  HZ  PHE A 201       2.555  -0.391  -4.040  1.00  0.890          H  
ATOM   3066  N   GLY A 202      -0.148   5.767  -6.530  1.00  0.390          N  
ATOM   3067  CA  GLY A 202      -0.850   6.553  -5.539  1.00  0.380          C  
ATOM   3068  C   GLY A 202      -2.317   6.739  -5.901  1.00  0.350          C  
ATOM   3069  O   GLY A 202      -3.193   6.438  -5.086  1.00  0.350          O  
ATOM   3070  H   GLY A 202       0.741   6.127  -6.864  1.00  0.470          H  
ATOM   3071 1HA  GLY A 202      -0.776   6.065  -4.577  1.00  0.460          H  
ATOM   3072 2HA  GLY A 202      -0.366   7.530  -5.451  1.00  0.460          H  
ATOM   3073  N   ALA A 203      -2.599   7.222  -7.114  1.00  0.370          N  
ATOM   3074  CA  ALA A 203      -3.980   7.459  -7.521  1.00  0.390          C  
ATOM   3075  C   ALA A 203      -4.831   6.191  -7.439  1.00  0.340          C  
ATOM   3076  O   ALA A 203      -5.960   6.237  -6.948  1.00  0.370          O  
ATOM   3077  CB  ALA A 203      -4.012   7.993  -8.930  1.00  0.540          C  
ATOM   3078  H   ALA A 203      -1.821   7.467  -7.738  1.00  0.440          H  
ATOM   3079  HA  ALA A 203      -4.401   8.205  -6.850  1.00  0.470          H  
ATOM   3080 1HB  ALA A 203      -5.040   8.208  -9.208  1.00  0.650          H  
ATOM   3081 2HB  ALA A 203      -3.425   8.881  -8.960  1.00  0.650          H  
ATOM   3082 3HB  ALA A 203      -3.585   7.256  -9.608  1.00  0.650          H  
ATOM   3083  N   ILE A 204      -4.265   5.046  -7.820  1.00  0.310          N  
ATOM   3084  CA  ILE A 204      -4.990   3.779  -7.737  1.00  0.310          C  
ATOM   3085  C   ILE A 204      -5.267   3.409  -6.292  1.00  0.290          C  
ATOM   3086  O   ILE A 204      -6.380   3.033  -5.925  1.00  0.300          O  
ATOM   3087  CB  ILE A 204      -4.174   2.626  -8.341  1.00  0.430          C  
ATOM   3088  CG1 ILE A 204      -4.022   2.833  -9.806  1.00  0.430          C  
ATOM   3089  CG2 ILE A 204      -4.878   1.281  -8.059  1.00  0.430          C  
ATOM   3090  CD1 ILE A 204      -3.011   1.956 -10.427  1.00  0.430          C  
ATOM   3091  H   ILE A 204      -3.325   5.082  -8.238  1.00  0.370          H  
ATOM   3092  HA  ILE A 204      -5.936   3.881  -8.262  1.00  0.370          H  
ATOM   3093  HB  ILE A 204      -3.180   2.613  -7.899  1.00  0.520          H  
ATOM   3094 1HG1 ILE A 204      -4.960   2.655 -10.279  1.00  0.520          H  
ATOM   3095 2HG1 ILE A 204      -3.735   3.863  -9.987  1.00  0.520          H  
ATOM   3096 1HG2 ILE A 204      -4.315   0.469  -8.468  1.00  0.520          H  
ATOM   3097 2HG2 ILE A 204      -4.982   1.099  -6.994  1.00  0.520          H  
ATOM   3098 3HG2 ILE A 204      -5.856   1.298  -8.514  1.00  0.520          H  
ATOM   3099 1HD1 ILE A 204      -2.980   2.189 -11.437  1.00  0.520          H  
ATOM   3100 2HD1 ILE A 204      -2.049   2.161  -9.966  1.00  0.520          H  
ATOM   3101 3HD1 ILE A 204      -3.257   0.918 -10.309  1.00  0.520          H  
ATOM   3102  N   MET A 205      -4.236   3.506  -5.462  1.00  0.330          N  
ATOM   3103  CA  MET A 205      -4.324   3.123  -4.068  1.00  0.420          C  
ATOM   3104  C   MET A 205      -5.247   4.059  -3.297  1.00  0.460          C  
ATOM   3105  O   MET A 205      -5.853   3.667  -2.305  1.00  0.580          O  
ATOM   3106  CB  MET A 205      -2.942   3.124  -3.445  1.00  0.550          C  
ATOM   3107  CG  MET A 205      -1.984   2.168  -4.114  1.00  0.550          C  
ATOM   3108  SD  MET A 205      -2.535   0.536  -4.217  1.00  0.550          S  
ATOM   3109  CE  MET A 205      -1.301   0.007  -5.350  1.00  0.550          C  
ATOM   3110  H   MET A 205      -3.340   3.828  -5.843  1.00  0.400          H  
ATOM   3111  HA  MET A 205      -4.748   2.122  -4.013  1.00  0.500          H  
ATOM   3112 1HB  MET A 205      -2.524   4.126  -3.529  1.00  0.660          H  
ATOM   3113 2HB  MET A 205      -3.010   2.871  -2.391  1.00  0.660          H  
ATOM   3114 1HG  MET A 205      -1.801   2.471  -5.094  1.00  0.660          H  
ATOM   3115 2HG  MET A 205      -1.038   2.191  -3.602  1.00  0.660          H  
ATOM   3116 1HE  MET A 205      -1.409  -1.020  -5.569  1.00  0.660          H  
ATOM   3117 2HE  MET A 205      -1.375   0.586  -6.272  1.00  0.660          H  
ATOM   3118 3HE  MET A 205      -0.355   0.166  -4.901  1.00  0.660          H  
ATOM   3119  N   SER A 206      -5.386   5.299  -3.766  1.00  0.450          N  
ATOM   3120  CA  SER A 206      -6.233   6.301  -3.135  1.00  0.520          C  
ATOM   3121  C   SER A 206      -7.716   6.038  -3.439  1.00  0.490          C  
ATOM   3122  O   SER A 206      -8.605   6.668  -2.864  1.00  0.550          O  
ATOM   3123  CB  SER A 206      -5.884   7.683  -3.655  1.00  0.700          C  
ATOM   3124  OG  SER A 206      -6.438   7.911  -4.939  1.00  0.700          O  
ATOM   3125  H   SER A 206      -4.789   5.604  -4.539  1.00  0.540          H  
ATOM   3126  HA  SER A 206      -6.080   6.263  -2.060  1.00  0.620          H  
ATOM   3127 1HB  SER A 206      -6.217   8.433  -2.957  1.00  0.840          H  
ATOM   3128 2HB  SER A 206      -4.804   7.772  -3.713  1.00  0.840          H  
ATOM   3129  HG  SER A 206      -6.107   7.224  -5.546  1.00  0.840          H  
ATOM   3130  N   ALA A 207      -8.014   5.104  -4.347  1.00  0.410          N  
ATOM   3131  CA  ALA A 207      -9.383   4.830  -4.758  1.00  0.410          C  
ATOM   3132  C   ALA A 207     -10.142   3.952  -3.741  1.00  0.480          C  
ATOM   3133  O   ALA A 207     -10.465   2.758  -3.984  1.00  0.890          O  
ATOM   3134  CB  ALA A 207      -9.355   4.187  -6.104  1.00  0.570          C  
ATOM   3135  H   ALA A 207      -7.271   4.554  -4.786  1.00  0.490          H  
ATOM   3136  HA  ALA A 207      -9.911   5.781  -4.831  1.00  0.490          H  
ATOM   3137 1HB  ALA A 207     -10.352   4.034  -6.398  1.00  0.690          H  
ATOM   3138 2HB  ALA A 207      -8.841   4.832  -6.816  1.00  0.690          H  
ATOM   3139 3HB  ALA A 207      -8.834   3.266  -6.020  1.00  0.690          H  
ATOM   3140  N   THR A 208     -10.445   4.624  -2.621  1.00  0.420          N  
ATOM   3141  CA  THR A 208     -11.101   4.112  -1.424  1.00  0.430          C  
ATOM   3142  C   THR A 208     -12.578   3.918  -1.614  1.00  0.440          C  
ATOM   3143  O   THR A 208     -13.176   4.457  -2.542  1.00  0.610          O  
ATOM   3144  CB  THR A 208     -10.952   5.085  -0.241  1.00  0.600          C  
ATOM   3145  OG1 THR A 208     -11.548   6.347  -0.589  1.00  0.600          O  
ATOM   3146  CG2 THR A 208      -9.549   5.268   0.137  1.00  0.600          C  
ATOM   3147  H   THR A 208     -10.105   5.589  -2.599  1.00  0.500          H  
ATOM   3148  HA  THR A 208     -10.650   3.171  -1.155  1.00  0.520          H  
ATOM   3149  HB  THR A 208     -11.468   4.678   0.621  1.00  0.720          H  
ATOM   3150  HG1 THR A 208     -12.479   6.213  -0.807  1.00  0.720          H  
ATOM   3151 1HG2 THR A 208      -9.479   5.943   0.989  1.00  0.720          H  
ATOM   3152 2HG2 THR A 208      -9.185   4.309   0.403  1.00  0.720          H  
ATOM   3153 3HG2 THR A 208      -8.978   5.665  -0.680  1.00  0.720          H  
ATOM   3154  N   ASP A 209     -13.190   3.201  -0.686  1.00  0.350          N  
ATOM   3155  CA  ASP A 209     -14.625   2.989  -0.751  1.00  0.390          C  
ATOM   3156  C   ASP A 209     -15.145   2.759   0.660  1.00  0.350          C  
ATOM   3157  O   ASP A 209     -15.726   1.703   0.934  1.00  0.420          O  
ATOM   3158  CB  ASP A 209     -14.926   1.793  -1.651  1.00  0.530          C  
ATOM   3159  CG  ASP A 209     -16.399   1.627  -1.997  1.00  0.530          C  
ATOM   3160  OD1 ASP A 209     -17.190   2.471  -1.695  1.00  0.530          O  
ATOM   3161  OD2 ASP A 209     -16.728   0.648  -2.622  1.00  0.530          O  
ATOM   3162  H   ASP A 209     -12.643   2.806   0.096  1.00  0.420          H  
ATOM   3163  HA  ASP A 209     -15.100   3.855  -1.203  1.00  0.470          H  
ATOM   3164 1HB  ASP A 209     -14.365   1.903  -2.585  1.00  0.640          H  
ATOM   3165 2HB  ASP A 209     -14.560   0.880  -1.162  1.00  0.640          H  
ATOM   3166  N   PRO A 210     -15.028   3.774   1.540  1.00  0.330          N  
ATOM   3167  CA  PRO A 210     -15.275   3.702   2.957  1.00  0.320          C  
ATOM   3168  C   PRO A 210     -16.694   3.337   3.299  1.00  0.350          C  
ATOM   3169  O   PRO A 210     -16.951   2.869   4.389  1.00  0.430          O  
ATOM   3170  CB  PRO A 210     -14.925   5.117   3.437  1.00  0.480          C  
ATOM   3171  CG  PRO A 210     -15.121   6.002   2.229  1.00  0.480          C  
ATOM   3172  CD  PRO A 210     -14.685   5.147   1.076  1.00  0.480          C  
ATOM   3173  HA  PRO A 210     -14.585   2.963   3.385  1.00  0.380          H  
ATOM   3174 1HB  PRO A 210     -15.513   5.391   4.307  1.00  0.580          H  
ATOM   3175 2HB  PRO A 210     -13.875   5.133   3.773  1.00  0.580          H  
ATOM   3176 1HG  PRO A 210     -16.171   6.344   2.154  1.00  0.580          H  
ATOM   3177 2HG  PRO A 210     -14.507   6.919   2.341  1.00  0.580          H  
ATOM   3178 1HD  PRO A 210     -15.226   5.447   0.203  1.00  0.580          H  
ATOM   3179 2HD  PRO A 210     -13.619   5.261   0.959  1.00  0.580          H  
ATOM   3180  N   VAL A 211     -17.643   3.527   2.384  1.00  0.390          N  
ATOM   3181  CA  VAL A 211     -19.035   3.203   2.682  1.00  0.480          C  
ATOM   3182  C   VAL A 211     -19.207   1.726   3.003  1.00  0.570          C  
ATOM   3183  O   VAL A 211     -20.184   1.335   3.641  1.00  0.680          O  
ATOM   3184  CB  VAL A 211     -19.951   3.684   1.550  1.00  0.640          C  
ATOM   3185  CG1 VAL A 211     -19.842   2.761   0.343  1.00  0.640          C  
ATOM   3186  CG2 VAL A 211     -21.391   3.842   2.090  1.00  0.640          C  
ATOM   3187  H   VAL A 211     -17.416   3.925   1.485  1.00  0.470          H  
ATOM   3188  HA  VAL A 211     -19.338   3.716   3.573  1.00  0.580          H  
ATOM   3189  HB  VAL A 211     -19.594   4.660   1.219  1.00  0.760          H  
ATOM   3190 1HG1 VAL A 211     -20.446   3.145  -0.469  1.00  0.760          H  
ATOM   3191 2HG1 VAL A 211     -18.809   2.716   0.020  1.00  0.760          H  
ATOM   3192 3HG1 VAL A 211     -20.180   1.756   0.593  1.00  0.760          H  
ATOM   3193 1HG2 VAL A 211     -22.024   4.235   1.314  1.00  0.760          H  
ATOM   3194 2HG2 VAL A 211     -21.777   2.882   2.427  1.00  0.760          H  
ATOM   3195 3HG2 VAL A 211     -21.386   4.542   2.930  1.00  0.760          H  
ATOM   3196  N   ALA A 212     -18.232   0.911   2.606  1.00  0.580          N  
ATOM   3197  CA  ALA A 212     -18.200  -0.511   2.870  1.00  0.750          C  
ATOM   3198  C   ALA A 212     -18.187  -0.788   4.387  1.00  0.790          C  
ATOM   3199  O   ALA A 212     -18.518  -1.896   4.817  1.00  0.980          O  
ATOM   3200  CB  ALA A 212     -16.979  -1.117   2.191  1.00  0.980          C  
ATOM   3201  H   ALA A 212     -17.443   1.311   2.084  1.00  0.700          H  
ATOM   3202  HA  ALA A 212     -19.104  -0.957   2.457  1.00  0.900          H  
ATOM   3203 1HB  ALA A 212     -16.947  -2.191   2.362  1.00  1.180          H  
ATOM   3204 2HB  ALA A 212     -17.014  -0.917   1.133  1.00  1.180          H  
ATOM   3205 3HB  ALA A 212     -16.098  -0.660   2.581  1.00  1.180          H  
ATOM   3206  N   VAL A 213     -17.749   0.205   5.183  1.00  0.700          N  
ATOM   3207  CA  VAL A 213     -17.634   0.110   6.629  1.00  0.850          C  
ATOM   3208  C   VAL A 213     -18.996   0.128   7.300  1.00  0.740          C  
ATOM   3209  O   VAL A 213     -19.156  -0.451   8.374  1.00  0.680          O  
ATOM   3210  CB  VAL A 213     -16.781   1.272   7.220  1.00  1.130          C  
ATOM   3211  CG1 VAL A 213     -17.587   2.581   7.354  1.00  1.130          C  
ATOM   3212  CG2 VAL A 213     -16.181   0.858   8.543  1.00  1.130          C  
ATOM   3213  H   VAL A 213     -17.490   1.096   4.752  1.00  0.840          H  
ATOM   3214  HA  VAL A 213     -17.147  -0.839   6.867  1.00  1.020          H  
ATOM   3215  HB  VAL A 213     -15.993   1.500   6.523  1.00  1.360          H  
ATOM   3216 1HG1 VAL A 213     -16.932   3.368   7.730  1.00  1.360          H  
ATOM   3217 2HG1 VAL A 213     -17.995   2.889   6.416  1.00  1.360          H  
ATOM   3218 3HG1 VAL A 213     -18.389   2.450   8.040  1.00  1.360          H  
ATOM   3219 1HG2 VAL A 213     -15.568   1.674   8.906  1.00  1.360          H  
ATOM   3220 2HG2 VAL A 213     -16.955   0.640   9.260  1.00  1.360          H  
ATOM   3221 3HG2 VAL A 213     -15.567  -0.032   8.406  1.00  1.360          H  
ATOM   3222  N   VAL A 214     -19.975   0.817   6.697  1.00  0.760          N  
ATOM   3223  CA  VAL A 214     -21.276   1.025   7.305  1.00  0.710          C  
ATOM   3224  C   VAL A 214     -21.953  -0.300   7.575  1.00  0.740          C  
ATOM   3225  O   VAL A 214     -22.631  -0.472   8.590  1.00  0.720          O  
ATOM   3226  CB  VAL A 214     -22.137   1.968   6.452  1.00  1.010          C  
ATOM   3227  CG1 VAL A 214     -23.548   2.047   7.019  1.00  1.010          C  
ATOM   3228  CG2 VAL A 214     -21.470   3.363   6.436  1.00  1.010          C  
ATOM   3229  H   VAL A 214     -19.826   1.215   5.767  1.00  0.910          H  
ATOM   3230  HA  VAL A 214     -21.122   1.525   8.257  1.00  0.850          H  
ATOM   3231  HB  VAL A 214     -22.204   1.584   5.433  1.00  1.220          H  
ATOM   3232 1HG1 VAL A 214     -24.125   2.730   6.410  1.00  1.220          H  
ATOM   3233 2HG1 VAL A 214     -24.026   1.069   7.022  1.00  1.220          H  
ATOM   3234 3HG1 VAL A 214     -23.504   2.425   8.034  1.00  1.220          H  
ATOM   3235 1HG2 VAL A 214     -22.058   4.049   5.828  1.00  1.220          H  
ATOM   3236 2HG2 VAL A 214     -21.404   3.746   7.452  1.00  1.220          H  
ATOM   3237 3HG2 VAL A 214     -20.470   3.279   6.016  1.00  1.220          H  
ATOM   3238  N   ALA A 215     -21.761  -1.256   6.668  1.00  0.860          N  
ATOM   3239  CA  ALA A 215     -22.336  -2.585   6.784  1.00  0.970          C  
ATOM   3240  C   ALA A 215     -21.907  -3.276   8.088  1.00  0.920          C  
ATOM   3241  O   ALA A 215     -22.529  -4.261   8.479  1.00  1.020          O  
ATOM   3242  CB  ALA A 215     -21.928  -3.429   5.597  1.00  1.310          C  
ATOM   3243  H   ALA A 215     -21.200  -1.045   5.849  1.00  1.030          H  
ATOM   3244  HA  ALA A 215     -23.420  -2.482   6.800  1.00  1.160          H  
ATOM   3245 1HB  ALA A 215     -22.383  -4.413   5.678  1.00  1.580          H  
ATOM   3246 2HB  ALA A 215     -22.261  -2.946   4.678  1.00  1.580          H  
ATOM   3247 3HB  ALA A 215     -20.839  -3.528   5.584  1.00  1.580          H  
ATOM   3248  N   LEU A 216     -20.790  -2.854   8.697  1.00  0.820          N  
ATOM   3249  CA  LEU A 216     -20.358  -3.419   9.963  1.00  0.810          C  
ATOM   3250  C   LEU A 216     -20.633  -2.413  11.097  1.00  0.710          C  
ATOM   3251  O   LEU A 216     -20.986  -2.807  12.213  1.00  0.750          O  
ATOM   3252  CB  LEU A 216     -18.875  -3.835   9.923  1.00  1.140          C  
ATOM   3253  CG  LEU A 216     -18.464  -4.966   8.891  1.00  1.140          C  
ATOM   3254  CD1 LEU A 216     -16.961  -5.207   8.993  1.00  1.140          C  
ATOM   3255  CD2 LEU A 216     -19.213  -6.273   9.170  1.00  1.140          C  
ATOM   3256  H   LEU A 216     -20.273  -2.062   8.325  1.00  0.980          H  
ATOM   3257  HA  LEU A 216     -20.960  -4.298  10.179  1.00  0.970          H  
ATOM   3258 1HB  LEU A 216     -18.293  -2.943   9.669  1.00  1.370          H  
ATOM   3259 2HB  LEU A 216     -18.574  -4.152  10.902  1.00  1.370          H  
ATOM   3260  HG  LEU A 216     -18.692  -4.633   7.877  1.00  1.370          H  
ATOM   3261 1HD1 LEU A 216     -16.675  -5.969   8.298  1.00  1.370          H  
ATOM   3262 2HD1 LEU A 216     -16.424  -4.284   8.769  1.00  1.370          H  
ATOM   3263 3HD1 LEU A 216     -16.706  -5.537   9.999  1.00  1.370          H  
ATOM   3264 1HD2 LEU A 216     -18.900  -7.028   8.446  1.00  1.370          H  
ATOM   3265 2HD2 LEU A 216     -18.979  -6.616  10.176  1.00  1.370          H  
ATOM   3266 3HD2 LEU A 216     -20.288  -6.128   9.078  1.00  1.370          H  
ATOM   3267  N   LEU A 217     -20.546  -1.097  10.813  1.00  0.640          N  
ATOM   3268  CA  LEU A 217     -20.760  -0.086  11.859  1.00  0.600          C  
ATOM   3269  C   LEU A 217     -22.168  -0.191  12.400  1.00  0.610          C  
ATOM   3270  O   LEU A 217     -22.396   0.009  13.592  1.00  0.680          O  
ATOM   3271  CB  LEU A 217     -20.622   1.364  11.368  1.00  0.860          C  
ATOM   3272  CG  LEU A 217     -19.257   1.876  10.899  1.00  0.860          C  
ATOM   3273  CD1 LEU A 217     -19.454   3.300  10.385  1.00  0.860          C  
ATOM   3274  CD2 LEU A 217     -18.205   1.822  12.012  1.00  0.860          C  
ATOM   3275  H   LEU A 217     -20.254  -0.803   9.882  1.00  0.770          H  
ATOM   3276  HA  LEU A 217     -20.069  -0.272  12.672  1.00  0.720          H  
ATOM   3277 1HB  LEU A 217     -21.328   1.502  10.556  1.00  1.030          H  
ATOM   3278 2HB  LEU A 217     -20.937   2.012  12.184  1.00  1.030          H  
ATOM   3279  HG  LEU A 217     -18.930   1.276  10.086  1.00  1.030          H  
ATOM   3280 1HD1 LEU A 217     -18.521   3.675  10.009  1.00  1.030          H  
ATOM   3281 2HD1 LEU A 217     -20.187   3.307   9.587  1.00  1.030          H  
ATOM   3282 3HD1 LEU A 217     -19.799   3.939  11.195  1.00  1.030          H  
ATOM   3283 1HD2 LEU A 217     -17.258   2.197  11.629  1.00  1.030          H  
ATOM   3284 2HD2 LEU A 217     -18.524   2.440  12.850  1.00  1.030          H  
ATOM   3285 3HD2 LEU A 217     -18.066   0.800  12.347  1.00  1.030          H  
ATOM   3286  N   LYS A 218     -23.115  -0.570  11.547  1.00  0.630          N  
ATOM   3287  CA  LYS A 218     -24.514  -0.671  11.937  1.00  0.700          C  
ATOM   3288  C   LYS A 218     -24.735  -1.604  13.135  1.00  0.780          C  
ATOM   3289  O   LYS A 218     -25.742  -1.480  13.830  1.00  0.890          O  
ATOM   3290  CB  LYS A 218     -25.360  -1.189  10.761  1.00  0.950          C  
ATOM   3291  CG  LYS A 218     -25.173  -2.701  10.450  1.00  0.950          C  
ATOM   3292  CD  LYS A 218     -26.025  -3.166   9.269  1.00  0.950          C  
ATOM   3293  CE  LYS A 218     -25.892  -4.700   9.008  1.00  0.950          C  
ATOM   3294  NZ  LYS A 218     -26.484  -5.568  10.118  1.00  0.950          N  
ATOM   3295  H   LYS A 218     -22.863  -0.699  10.562  1.00  0.760          H  
ATOM   3296  HA  LYS A 218     -24.861   0.323  12.225  1.00  0.840          H  
ATOM   3297 1HB  LYS A 218     -26.414  -1.002  10.959  1.00  1.140          H  
ATOM   3298 2HB  LYS A 218     -25.090  -0.633   9.859  1.00  1.140          H  
ATOM   3299 1HG  LYS A 218     -24.119  -2.909  10.242  1.00  1.140          H  
ATOM   3300 2HG  LYS A 218     -25.471  -3.285  11.311  1.00  1.140          H  
ATOM   3301 1HD  LYS A 218     -27.069  -2.915   9.448  1.00  1.140          H  
ATOM   3302 2HD  LYS A 218     -25.687  -2.643   8.373  1.00  1.140          H  
ATOM   3303 1HE  LYS A 218     -26.399  -4.931   8.075  1.00  1.140          H  
ATOM   3304 2HE  LYS A 218     -24.843  -4.950   8.909  1.00  1.140          H  
ATOM   3305 1HZ  LYS A 218     -26.359  -6.534   9.871  1.00  1.140          H  
ATOM   3306 2HZ  LYS A 218     -26.013  -5.414  11.039  1.00  1.140          H  
ATOM   3307 3HZ  LYS A 218     -27.461  -5.374  10.222  1.00  1.140          H  
ATOM   3308  N   ASP A 219     -23.808  -2.540  13.390  1.00  0.790          N  
ATOM   3309  CA  ASP A 219     -23.970  -3.477  14.493  1.00  0.930          C  
ATOM   3310  C   ASP A 219     -23.324  -2.939  15.774  1.00  0.940          C  
ATOM   3311  O   ASP A 219     -23.344  -3.592  16.821  1.00  1.100          O  
ATOM   3312  CB  ASP A 219     -23.369  -4.825  14.112  1.00  1.250          C  
ATOM   3313  CG  ASP A 219     -24.124  -5.517  12.937  1.00  1.250          C  
ATOM   3314  OD1 ASP A 219     -25.319  -5.311  12.744  1.00  1.250          O  
ATOM   3315  OD2 ASP A 219     -23.487  -6.247  12.232  1.00  1.250          O  
ATOM   3316  H   ASP A 219     -22.961  -2.595  12.816  1.00  0.950          H  
ATOM   3317  HA  ASP A 219     -25.035  -3.613  14.679  1.00  1.120          H  
ATOM   3318 1HB  ASP A 219     -22.326  -4.671  13.816  1.00  1.500          H  
ATOM   3319 2HB  ASP A 219     -23.370  -5.487  14.979  1.00  1.500          H  
ATOM   3320  N   LEU A 220     -22.740  -1.747  15.675  1.00  0.870          N  
ATOM   3321  CA  LEU A 220     -22.094  -1.062  16.782  1.00  1.000          C  
ATOM   3322  C   LEU A 220     -22.978   0.110  17.225  1.00  0.960          C  
ATOM   3323  O   LEU A 220     -23.079   0.420  18.416  1.00  1.230          O  
ATOM   3324  CB  LEU A 220     -20.740  -0.497  16.331  1.00  1.350          C  
ATOM   3325  CG  LEU A 220     -19.698  -1.502  15.758  1.00  1.350          C  
ATOM   3326  CD1 LEU A 220     -18.490  -0.714  15.311  1.00  1.350          C  
ATOM   3327  CD2 LEU A 220     -19.305  -2.559  16.790  1.00  1.350          C  
ATOM   3328  H   LEU A 220     -22.753  -1.282  14.778  1.00  1.040          H  
ATOM   3329  HA  LEU A 220     -21.976  -1.747  17.618  1.00  1.200          H  
ATOM   3330 1HB  LEU A 220     -20.924   0.251  15.567  1.00  1.620          H  
ATOM   3331 2HB  LEU A 220     -20.281  -0.001  17.184  1.00  1.620          H  
ATOM   3332  HG  LEU A 220     -20.124  -1.995  14.881  1.00  1.620          H  
ATOM   3333 1HD1 LEU A 220     -17.762  -1.376  14.875  1.00  1.620          H  
ATOM   3334 2HD1 LEU A 220     -18.788   0.023  14.577  1.00  1.620          H  
ATOM   3335 3HD1 LEU A 220     -18.056  -0.210  16.172  1.00  1.620          H  
ATOM   3336 1HD2 LEU A 220     -18.573  -3.236  16.353  1.00  1.620          H  
ATOM   3337 2HD2 LEU A 220     -18.872  -2.073  17.668  1.00  1.620          H  
ATOM   3338 3HD2 LEU A 220     -20.186  -3.128  17.086  1.00  1.620          H  
ATOM   3339  N   GLY A 221     -23.614   0.761  16.239  1.00  0.810          N  
ATOM   3340  CA  GLY A 221     -24.460   1.930  16.477  1.00  0.930          C  
ATOM   3341  C   GLY A 221     -24.622   2.810  15.233  1.00  0.850          C  
ATOM   3342  O   GLY A 221     -24.318   2.405  14.113  1.00  1.680          O  
ATOM   3343  H   GLY A 221     -23.459   0.447  15.281  1.00  0.970          H  
ATOM   3344 1HA  GLY A 221     -25.439   1.597  16.806  1.00  1.120          H  
ATOM   3345 2HA  GLY A 221     -24.059   2.508  17.294  1.00  1.120          H  
ATOM   3346  N   ALA A 222     -25.125   4.029  15.419  1.00  1.020          N  
ATOM   3347  CA  ALA A 222     -25.364   4.896  14.270  1.00  1.430          C  
ATOM   3348  C   ALA A 222     -25.309   6.375  14.610  1.00  1.180          C  
ATOM   3349  O   ALA A 222     -25.659   6.801  15.713  1.00  1.740          O  
ATOM   3350  CB  ALA A 222     -26.721   4.581  13.680  1.00  1.840          C  
ATOM   3351  H   ALA A 222     -25.354   4.350  16.353  1.00  1.220          H  
ATOM   3352  HA  ALA A 222     -24.590   4.702  13.525  1.00  1.720          H  
ATOM   3353 1HB  ALA A 222     -26.914   5.210  12.832  1.00  2.210          H  
ATOM   3354 2HB  ALA A 222     -26.771   3.532  13.383  1.00  2.210          H  
ATOM   3355 3HB  ALA A 222     -27.455   4.770  14.425  1.00  2.210          H  
ATOM   3356  N   SER A 223     -24.959   7.147  13.586  1.00  0.900          N  
ATOM   3357  CA  SER A 223     -24.908   8.601  13.579  1.00  0.730          C  
ATOM   3358  C   SER A 223     -25.190   9.061  12.148  1.00  0.720          C  
ATOM   3359  O   SER A 223     -25.208   8.228  11.231  1.00  0.760          O  
ATOM   3360  CB  SER A 223     -23.568   9.079  14.078  1.00  1.090          C  
ATOM   3361  OG  SER A 223     -22.542   8.677  13.223  1.00  1.090          O  
ATOM   3362  H   SER A 223     -24.678   6.689  12.733  1.00  1.080          H  
ATOM   3363  HA  SER A 223     -25.680   8.985  14.238  1.00  0.880          H  
ATOM   3364 1HB  SER A 223     -23.583  10.169  14.146  1.00  1.310          H  
ATOM   3365 2HB  SER A 223     -23.391   8.690  15.080  1.00  1.310          H  
ATOM   3366  HG  SER A 223     -21.735   8.998  13.630  1.00  1.310          H  
ATOM   3367  N   LYS A 224     -25.450  10.360  11.927  1.00  0.740          N  
ATOM   3368  CA  LYS A 224     -25.786  10.804  10.573  1.00  0.750          C  
ATOM   3369  C   LYS A 224     -24.692  11.628   9.893  1.00  0.700          C  
ATOM   3370  O   LYS A 224     -24.427  11.428   8.699  1.00  0.660          O  
ATOM   3371  CB  LYS A 224     -27.108  11.579  10.576  1.00  1.050          C  
ATOM   3372  CG  LYS A 224     -27.620  12.003   9.192  1.00  1.050          C  
ATOM   3373  CD  LYS A 224     -28.013  10.785   8.324  1.00  1.050          C  
ATOM   3374  CE  LYS A 224     -28.645  11.229   7.028  1.00  1.050          C  
ATOM   3375  NZ  LYS A 224     -28.911  10.103   6.096  1.00  1.050          N  
ATOM   3376  H   LYS A 224     -25.393  11.047  12.685  1.00  0.890          H  
ATOM   3377  HA  LYS A 224     -25.929   9.913   9.968  1.00  0.900          H  
ATOM   3378 1HB  LYS A 224     -27.883  10.987  11.027  1.00  1.260          H  
ATOM   3379 2HB  LYS A 224     -26.997  12.479  11.187  1.00  1.260          H  
ATOM   3380 1HG  LYS A 224     -28.502  12.636   9.322  1.00  1.260          H  
ATOM   3381 2HG  LYS A 224     -26.860  12.582   8.667  1.00  1.260          H  
ATOM   3382 1HD  LYS A 224     -27.127  10.204   8.072  1.00  1.260          H  
ATOM   3383 2HD  LYS A 224     -28.711  10.149   8.869  1.00  1.260          H  
ATOM   3384 1HE  LYS A 224     -29.583  11.737   7.247  1.00  1.260          H  
ATOM   3385 2HE  LYS A 224     -27.978  11.919   6.533  1.00  1.260          H  
ATOM   3386 1HZ  LYS A 224     -29.330  10.519   5.242  1.00  1.260          H  
ATOM   3387 2HZ  LYS A 224     -28.045   9.650   5.862  1.00  1.260          H  
ATOM   3388 3HZ  LYS A 224     -29.540   9.430   6.491  1.00  1.260          H  
ATOM   3389  N   GLN A 225     -24.066  12.567  10.615  1.00  0.720          N  
ATOM   3390  CA  GLN A 225     -23.036  13.407   9.990  1.00  0.700          C  
ATOM   3391  C   GLN A 225     -21.905  12.541   9.447  1.00  0.590          C  
ATOM   3392  O   GLN A 225     -21.424  12.746   8.330  1.00  0.540          O  
ATOM   3393  CB  GLN A 225     -22.482  14.424  10.982  1.00  0.990          C  
ATOM   3394  CG  GLN A 225     -21.416  15.370  10.407  1.00  0.990          C  
ATOM   3395  CD  GLN A 225     -20.958  16.371  11.442  1.00  0.990          C  
ATOM   3396  OE1 GLN A 225     -21.325  16.222  12.610  1.00  0.990          O  
ATOM   3397  NE2 GLN A 225     -20.190  17.374  11.046  1.00  0.990          N  
ATOM   3398  H   GLN A 225     -24.330  12.705  11.602  1.00  0.860          H  
ATOM   3399  HA  GLN A 225     -23.485  13.942   9.153  1.00  0.840          H  
ATOM   3400 1HB  GLN A 225     -23.305  15.036  11.358  1.00  1.190          H  
ATOM   3401 2HB  GLN A 225     -22.057  13.902  11.838  1.00  1.190          H  
ATOM   3402 1HG  GLN A 225     -20.548  14.791  10.092  1.00  1.190          H  
ATOM   3403 2HG  GLN A 225     -21.832  15.911   9.558  1.00  1.190          H  
ATOM   3404 1HE2 GLN A 225     -19.872  18.076  11.719  1.00  1.190          H  
ATOM   3405 2HE2 GLN A 225     -19.905  17.486  10.080  1.00  1.190          H  
ATOM   3406  N   LEU A 226     -21.498  11.557  10.241  1.00  0.580          N  
ATOM   3407  CA  LEU A 226     -20.448  10.624   9.868  1.00  0.530          C  
ATOM   3408  C   LEU A 226     -20.815   9.817   8.644  1.00  0.480          C  
ATOM   3409  O   LEU A 226     -20.018   9.692   7.716  1.00  0.450          O  
ATOM   3410  CB  LEU A 226     -20.213   9.645  11.006  1.00  0.760          C  
ATOM   3411  CG  LEU A 226     -19.228   8.502  10.748  1.00  0.760          C  
ATOM   3412  CD1 LEU A 226     -17.799   9.013  10.516  1.00  0.760          C  
ATOM   3413  CD2 LEU A 226     -19.305   7.562  11.869  1.00  0.760          C  
ATOM   3414  H   LEU A 226     -21.932  11.469  11.149  1.00  0.700          H  
ATOM   3415  HA  LEU A 226     -19.546  11.202   9.657  1.00  0.640          H  
ATOM   3416 1HB  LEU A 226     -19.863  10.199  11.872  1.00  0.910          H  
ATOM   3417 2HB  LEU A 226     -21.164   9.195  11.252  1.00  0.910          H  
ATOM   3418  HG  LEU A 226     -19.531   7.983   9.868  1.00  0.910          H  
ATOM   3419 1HD1 LEU A 226     -17.140   8.170  10.326  1.00  0.910          H  
ATOM   3420 2HD1 LEU A 226     -17.779   9.674   9.656  1.00  0.910          H  
ATOM   3421 3HD1 LEU A 226     -17.452   9.542  11.388  1.00  0.910          H  
ATOM   3422 1HD2 LEU A 226     -18.657   6.755  11.652  1.00  0.910          H  
ATOM   3423 2HD2 LEU A 226     -19.001   8.045  12.791  1.00  0.910          H  
ATOM   3424 3HD2 LEU A 226     -20.326   7.193  11.974  1.00  0.910          H  
ATOM   3425  N   GLY A 227     -22.014   9.220   8.659  1.00  0.510          N  
ATOM   3426  CA  GLY A 227     -22.462   8.383   7.564  1.00  0.500          C  
ATOM   3427  C   GLY A 227     -22.526   9.168   6.269  1.00  0.490          C  
ATOM   3428  O   GLY A 227     -22.157   8.651   5.213  1.00  0.480          O  
ATOM   3429  H   GLY A 227     -22.629   9.358   9.450  1.00  0.610          H  
ATOM   3430 1HA  GLY A 227     -21.784   7.537   7.455  1.00  0.600          H  
ATOM   3431 2HA  GLY A 227     -23.448   7.977   7.801  1.00  0.600          H  
ATOM   3432  N   THR A 228     -22.955  10.437   6.365  1.00  0.490          N  
ATOM   3433  CA  THR A 228     -23.057  11.320   5.208  1.00  0.490          C  
ATOM   3434  C   THR A 228     -21.692  11.529   4.603  1.00  0.460          C  
ATOM   3435  O   THR A 228     -21.526  11.427   3.380  1.00  0.450          O  
ATOM   3436  CB  THR A 228     -23.629  12.690   5.591  1.00  0.690          C  
ATOM   3437  OG1 THR A 228     -24.944  12.501   6.122  1.00  0.690          O  
ATOM   3438  CG2 THR A 228     -23.677  13.624   4.327  1.00  0.690          C  
ATOM   3439  H   THR A 228     -23.283  10.777   7.273  1.00  0.590          H  
ATOM   3440  HA  THR A 228     -23.700  10.852   4.464  1.00  0.590          H  
ATOM   3441  HB  THR A 228     -23.003  13.147   6.353  1.00  0.820          H  
ATOM   3442  HG1 THR A 228     -24.858  12.052   6.995  1.00  0.820          H  
ATOM   3443 1HG2 THR A 228     -24.072  14.589   4.599  1.00  0.820          H  
ATOM   3444 2HG2 THR A 228     -22.675  13.768   3.923  1.00  0.820          H  
ATOM   3445 3HG2 THR A 228     -24.312  13.172   3.564  1.00  0.820          H  
ATOM   3446  N   ILE A 229     -20.706  11.810   5.458  1.00  0.460          N  
ATOM   3447  CA  ILE A 229     -19.359  12.007   4.986  1.00  0.450          C  
ATOM   3448  C   ILE A 229     -18.831  10.750   4.353  1.00  0.390          C  
ATOM   3449  O   ILE A 229     -18.247  10.828   3.280  1.00  0.380          O  
ATOM   3450  CB  ILE A 229     -18.425  12.544   6.090  1.00  0.630          C  
ATOM   3451  CG1 ILE A 229     -18.864  14.024   6.456  1.00  0.630          C  
ATOM   3452  CG2 ILE A 229     -16.958  12.502   5.589  1.00  0.630          C  
ATOM   3453  CD1 ILE A 229     -18.258  14.601   7.722  1.00  0.630          C  
ATOM   3454  H   ILE A 229     -20.929  11.936   6.453  1.00  0.550          H  
ATOM   3455  HA  ILE A 229     -19.384  12.727   4.207  1.00  0.540          H  
ATOM   3456  HB  ILE A 229     -18.536  11.934   6.984  1.00  0.760          H  
ATOM   3457 1HG1 ILE A 229     -18.588  14.683   5.641  1.00  0.760          H  
ATOM   3458 2HG1 ILE A 229     -19.949  14.042   6.566  1.00  0.760          H  
ATOM   3459 1HG2 ILE A 229     -16.301  12.868   6.352  1.00  0.760          H  
ATOM   3460 2HG2 ILE A 229     -16.662  11.480   5.348  1.00  0.760          H  
ATOM   3461 3HG2 ILE A 229     -16.851  13.118   4.694  1.00  0.760          H  
ATOM   3462 1HD1 ILE A 229     -18.636  15.615   7.871  1.00  0.760          H  
ATOM   3463 2HD1 ILE A 229     -18.544  13.981   8.573  1.00  0.760          H  
ATOM   3464 3HD1 ILE A 229     -17.181  14.637   7.646  1.00  0.760          H  
ATOM   3465  N   ILE A 230     -19.034   9.600   4.971  1.00  0.400          N  
ATOM   3466  CA  ILE A 230     -18.552   8.357   4.406  1.00  0.400          C  
ATOM   3467  C   ILE A 230     -19.153   8.050   3.023  1.00  0.370          C  
ATOM   3468  O   ILE A 230     -18.421   7.712   2.083  1.00  0.370          O  
ATOM   3469  CB  ILE A 230     -18.847   7.200   5.378  1.00  0.560          C  
ATOM   3470  CG1 ILE A 230     -17.998   7.329   6.666  1.00  0.560          C  
ATOM   3471  CG2 ILE A 230     -18.627   5.915   4.711  1.00  0.560          C  
ATOM   3472  CD1 ILE A 230     -18.452   6.417   7.792  1.00  0.560          C  
ATOM   3473  H   ILE A 230     -19.522   9.598   5.874  1.00  0.480          H  
ATOM   3474  HA  ILE A 230     -17.465   8.447   4.288  1.00  0.480          H  
ATOM   3475  HB  ILE A 230     -19.893   7.262   5.685  1.00  0.670          H  
ATOM   3476 1HG1 ILE A 230     -16.958   7.098   6.433  1.00  0.670          H  
ATOM   3477 2HG1 ILE A 230     -18.050   8.355   7.019  1.00  0.670          H  
ATOM   3478 1HG2 ILE A 230     -18.855   5.097   5.370  1.00  0.670          H  
ATOM   3479 2HG2 ILE A 230     -19.260   5.846   3.849  1.00  0.670          H  
ATOM   3480 3HG2 ILE A 230     -17.612   5.857   4.408  1.00  0.670          H  
ATOM   3481 1HD1 ILE A 230     -17.818   6.578   8.649  1.00  0.670          H  
ATOM   3482 2HD1 ILE A 230     -19.480   6.651   8.049  1.00  0.670          H  
ATOM   3483 3HD1 ILE A 230     -18.389   5.386   7.505  1.00  0.670          H  
ATOM   3484  N   GLU A 231     -20.490   8.136   2.898  1.00  0.390          N  
ATOM   3485  CA  GLU A 231     -21.144   7.855   1.621  1.00  0.420          C  
ATOM   3486  C   GLU A 231     -20.637   8.844   0.568  1.00  0.380          C  
ATOM   3487  O   GLU A 231     -20.317   8.462  -0.572  1.00  0.380          O  
ATOM   3488  CB  GLU A 231     -22.671   7.938   1.765  1.00  0.580          C  
ATOM   3489  CG  GLU A 231     -23.467   7.501   0.526  1.00  0.580          C  
ATOM   3490  CD  GLU A 231     -24.976   7.619   0.682  1.00  0.580          C  
ATOM   3491  OE1 GLU A 231     -25.458   8.629   1.172  1.00  0.580          O  
ATOM   3492  OE2 GLU A 231     -25.641   6.720   0.283  1.00  0.580          O  
ATOM   3493  H   GLU A 231     -21.053   8.405   3.710  1.00  0.470          H  
ATOM   3494  HA  GLU A 231     -20.877   6.849   1.304  1.00  0.500          H  
ATOM   3495 1HB  GLU A 231     -22.983   7.310   2.601  1.00  0.690          H  
ATOM   3496 2HB  GLU A 231     -22.953   8.964   2.010  1.00  0.690          H  
ATOM   3497 1HG  GLU A 231     -23.161   8.075  -0.327  1.00  0.690          H  
ATOM   3498 2HG  GLU A 231     -23.221   6.459   0.318  1.00  0.690          H  
ATOM   3499  N   GLY A 232     -20.541  10.117   0.987  1.00  0.390          N  
ATOM   3500  CA  GLY A 232     -20.081  11.236   0.203  1.00  0.400          C  
ATOM   3501  C   GLY A 232     -18.687  10.997  -0.347  1.00  0.340          C  
ATOM   3502  O   GLY A 232     -18.462  11.096  -1.563  1.00  0.320          O  
ATOM   3503  H   GLY A 232     -20.846  10.354   1.933  1.00  0.470          H  
ATOM   3504 1HA  GLY A 232     -20.772  11.470  -0.587  1.00  0.480          H  
ATOM   3505 2HA  GLY A 232     -20.081  12.094   0.861  1.00  0.480          H  
ATOM   3506  N   GLU A 233     -17.743  10.661   0.544  1.00  0.340          N  
ATOM   3507  CA  GLU A 233     -16.371  10.432   0.139  1.00  0.320          C  
ATOM   3508  C   GLU A 233     -16.270   9.307  -0.857  1.00  0.300          C  
ATOM   3509  O   GLU A 233     -15.578   9.436  -1.860  1.00  0.290          O  
ATOM   3510  CB  GLU A 233     -15.479  10.063   1.334  1.00  0.460          C  
ATOM   3511  CG  GLU A 233     -15.136  11.170   2.327  1.00  0.460          C  
ATOM   3512  CD  GLU A 233     -14.304  10.650   3.454  1.00  0.460          C  
ATOM   3513  OE1 GLU A 233     -14.074   9.462   3.500  1.00  0.460          O  
ATOM   3514  OE2 GLU A 233     -13.897  11.421   4.266  1.00  0.460          O  
ATOM   3515  H   GLU A 233     -17.988  10.596   1.530  1.00  0.410          H  
ATOM   3516  HA  GLU A 233     -15.996  11.334  -0.328  1.00  0.380          H  
ATOM   3517 1HB  GLU A 233     -15.986   9.281   1.908  1.00  0.550          H  
ATOM   3518 2HB  GLU A 233     -14.548   9.641   0.974  1.00  0.550          H  
ATOM   3519 1HG  GLU A 233     -14.561  11.923   1.833  1.00  0.550          H  
ATOM   3520 2HG  GLU A 233     -16.032  11.636   2.708  1.00  0.550          H  
ATOM   3521  N   SER A 234     -17.004   8.210  -0.675  1.00  0.300          N  
ATOM   3522  CA  SER A 234     -16.845   7.146  -1.656  1.00  0.290          C  
ATOM   3523  C   SER A 234     -17.147   7.609  -3.070  1.00  0.290          C  
ATOM   3524  O   SER A 234     -16.337   7.425  -3.984  1.00  0.310          O  
ATOM   3525  CB  SER A 234     -17.723   5.960  -1.335  1.00  0.410          C  
ATOM   3526  OG  SER A 234     -17.582   5.009  -2.348  1.00  0.410          O  
ATOM   3527  H   SER A 234     -17.586   8.091   0.165  1.00  0.360          H  
ATOM   3528  HA  SER A 234     -15.806   6.815  -1.639  1.00  0.350          H  
ATOM   3529 1HB  SER A 234     -17.432   5.527  -0.386  1.00  0.490          H  
ATOM   3530 2HB  SER A 234     -18.766   6.269  -1.248  1.00  0.490          H  
ATOM   3531  HG  SER A 234     -17.757   4.128  -1.965  1.00  0.490          H  
ATOM   3532  N   LEU A 235     -18.280   8.272  -3.260  1.00  0.280          N  
ATOM   3533  CA  LEU A 235     -18.627   8.682  -4.614  1.00  0.300          C  
ATOM   3534  C   LEU A 235     -17.678   9.731  -5.200  1.00  0.270          C  
ATOM   3535  O   LEU A 235     -17.236   9.620  -6.359  1.00  0.270          O  
ATOM   3536  CB  LEU A 235     -20.019   9.272  -4.628  1.00  0.410          C  
ATOM   3537  CG  LEU A 235     -20.542   9.747  -5.971  1.00  0.410          C  
ATOM   3538  CD1 LEU A 235     -20.667   8.581  -6.971  1.00  0.410          C  
ATOM   3539  CD2 LEU A 235     -21.827  10.386  -5.735  1.00  0.410          C  
ATOM   3540  H   LEU A 235     -18.906   8.429  -2.458  1.00  0.340          H  
ATOM   3541  HA  LEU A 235     -18.588   7.791  -5.238  1.00  0.360          H  
ATOM   3542 1HB  LEU A 235     -20.715   8.538  -4.223  1.00  0.490          H  
ATOM   3543 2HB  LEU A 235     -20.002  10.131  -3.964  1.00  0.490          H  
ATOM   3544  HG  LEU A 235     -19.858  10.457  -6.384  1.00  0.490          H  
ATOM   3545 1HD1 LEU A 235     -21.054   8.934  -7.916  1.00  0.490          H  
ATOM   3546 2HD1 LEU A 235     -19.701   8.113  -7.147  1.00  0.490          H  
ATOM   3547 3HD1 LEU A 235     -21.344   7.870  -6.570  1.00  0.490          H  
ATOM   3548 1HD2 LEU A 235     -22.242  10.760  -6.665  1.00  0.490          H  
ATOM   3549 2HD2 LEU A 235     -22.482   9.653  -5.302  1.00  0.490          H  
ATOM   3550 3HD2 LEU A 235     -21.694  11.210  -5.043  1.00  0.490          H  
ATOM   3551  N   LEU A 236     -17.387  10.769  -4.411  1.00  0.270          N  
ATOM   3552  CA  LEU A 236     -16.541  11.840  -4.900  1.00  0.300          C  
ATOM   3553  C   LEU A 236     -15.153  11.331  -5.186  1.00  0.290          C  
ATOM   3554  O   LEU A 236     -14.524  11.754  -6.172  1.00  0.330          O  
ATOM   3555  CB  LEU A 236     -16.416  12.963  -3.870  1.00  0.410          C  
ATOM   3556  CG  LEU A 236     -17.643  13.823  -3.566  1.00  0.410          C  
ATOM   3557  CD1 LEU A 236     -17.275  14.707  -2.416  1.00  0.410          C  
ATOM   3558  CD2 LEU A 236     -18.050  14.652  -4.778  1.00  0.410          C  
ATOM   3559  H   LEU A 236     -17.760  10.807  -3.456  1.00  0.320          H  
ATOM   3560  HA  LEU A 236     -16.961  12.214  -5.828  1.00  0.360          H  
ATOM   3561 1HB  LEU A 236     -16.115  12.501  -2.929  1.00  0.490          H  
ATOM   3562 2HB  LEU A 236     -15.628  13.620  -4.175  1.00  0.490          H  
ATOM   3563  HG  LEU A 236     -18.475  13.182  -3.261  1.00  0.490          H  
ATOM   3564 1HD1 LEU A 236     -18.121  15.329  -2.128  1.00  0.490          H  
ATOM   3565 2HD1 LEU A 236     -16.990  14.071  -1.605  1.00  0.490          H  
ATOM   3566 3HD1 LEU A 236     -16.441  15.339  -2.696  1.00  0.490          H  
ATOM   3567 1HD2 LEU A 236     -18.909  15.265  -4.528  1.00  0.490          H  
ATOM   3568 2HD2 LEU A 236     -17.223  15.296  -5.076  1.00  0.490          H  
ATOM   3569 3HD2 LEU A 236     -18.309  14.002  -5.594  1.00  0.490          H  
ATOM   3570  N   ASN A 237     -14.678  10.419  -4.330  1.00  0.260          N  
ATOM   3571  CA  ASN A 237     -13.355   9.896  -4.479  1.00  0.280          C  
ATOM   3572  C   ASN A 237     -13.229   9.002  -5.679  1.00  0.270          C  
ATOM   3573  O   ASN A 237     -12.245   9.090  -6.406  1.00  0.300          O  
ATOM   3574  CB  ASN A 237     -12.901   9.144  -3.248  1.00  0.380          C  
ATOM   3575  CG  ASN A 237     -12.633  10.038  -2.112  1.00  0.380          C  
ATOM   3576  OD1 ASN A 237     -12.557  11.248  -2.275  1.00  0.380          O  
ATOM   3577  ND2 ASN A 237     -12.458   9.475  -0.954  1.00  0.380          N  
ATOM   3578  H   ASN A 237     -15.230  10.122  -3.527  1.00  0.310          H  
ATOM   3579  HA  ASN A 237     -12.719  10.751  -4.643  1.00  0.340          H  
ATOM   3580 1HB  ASN A 237     -13.648   8.406  -2.966  1.00  0.460          H  
ATOM   3581 2HB  ASN A 237     -11.988   8.594  -3.477  1.00  0.460          H  
ATOM   3582 1HD2 ASN A 237     -12.258  10.029  -0.147  1.00  0.460          H  
ATOM   3583 2HD2 ASN A 237     -12.502   8.479  -0.871  1.00  0.460          H  
ATOM   3584  N   ASP A 238     -14.240   8.178  -5.975  1.00  0.280          N  
ATOM   3585  CA  ASP A 238     -14.120   7.351  -7.165  1.00  0.310          C  
ATOM   3586  C   ASP A 238     -13.783   8.243  -8.346  1.00  0.340          C  
ATOM   3587  O   ASP A 238     -12.822   7.992  -9.075  1.00  0.370          O  
ATOM   3588  CB  ASP A 238     -15.436   6.628  -7.487  1.00  0.420          C  
ATOM   3589  CG  ASP A 238     -15.803   5.424  -6.597  1.00  0.420          C  
ATOM   3590  OD1 ASP A 238     -14.955   4.910  -5.919  1.00  0.420          O  
ATOM   3591  OD2 ASP A 238     -16.943   5.013  -6.651  1.00  0.420          O  
ATOM   3592  H   ASP A 238     -15.030   8.063  -5.330  1.00  0.340          H  
ATOM   3593  HA  ASP A 238     -13.321   6.626  -7.019  1.00  0.370          H  
ATOM   3594 1HB  ASP A 238     -16.254   7.347  -7.422  1.00  0.510          H  
ATOM   3595 2HB  ASP A 238     -15.386   6.292  -8.509  1.00  0.510          H  
ATOM   3596  N   GLY A 239     -14.527   9.345  -8.485  1.00  0.380          N  
ATOM   3597  CA  GLY A 239     -14.299  10.282  -9.573  1.00  0.480          C  
ATOM   3598  C   GLY A 239     -12.920  10.908  -9.575  1.00  0.440          C  
ATOM   3599  O   GLY A 239     -12.186  10.808 -10.564  1.00  0.510          O  
ATOM   3600  H   GLY A 239     -15.297   9.505  -7.820  1.00  0.460          H  
ATOM   3601 1HA  GLY A 239     -14.410   9.786 -10.513  1.00  0.580          H  
ATOM   3602 2HA  GLY A 239     -15.062  11.041  -9.537  1.00  0.580          H  
ATOM   3603  N   CYS A 240     -12.555  11.553  -8.483  1.00  0.400          N  
ATOM   3604  CA  CYS A 240     -11.257  12.193  -8.411  1.00  0.430          C  
ATOM   3605  C   CYS A 240     -10.073  11.250  -8.553  1.00  0.360          C  
ATOM   3606  O   CYS A 240      -9.097  11.603  -9.218  1.00  0.350          O  
ATOM   3607  CB  CYS A 240     -11.135  12.963  -7.134  1.00  0.590          C  
ATOM   3608  SG  CYS A 240      -9.517  13.732  -6.880  1.00  0.590          S  
ATOM   3609  H   CYS A 240     -13.206  11.603  -7.689  1.00  0.480          H  
ATOM   3610  HA  CYS A 240     -11.207  12.911  -9.227  1.00  0.520          H  
ATOM   3611 1HB  CYS A 240     -11.868  13.745  -7.162  1.00  0.710          H  
ATOM   3612 2HB  CYS A 240     -11.387  12.324  -6.320  1.00  0.710          H  
ATOM   3613  HG  CYS A 240      -8.806  12.747  -7.486  1.00  0.710          H  
ATOM   3614  N   ALA A 241     -10.100  10.097  -7.876  1.00  0.330          N  
ATOM   3615  CA  ALA A 241      -8.990   9.154  -7.948  1.00  0.290          C  
ATOM   3616  C   ALA A 241      -8.794   8.686  -9.391  1.00  0.280          C  
ATOM   3617  O   ALA A 241      -7.654   8.612  -9.868  1.00  0.280          O  
ATOM   3618  CB  ALA A 241      -9.236   7.969  -7.026  1.00  0.420          C  
ATOM   3619  H   ALA A 241     -10.918   9.854  -7.321  1.00  0.400          H  
ATOM   3620  HA  ALA A 241      -8.085   9.667  -7.626  1.00  0.350          H  
ATOM   3621 1HB  ALA A 241      -8.387   7.288  -7.077  1.00  0.510          H  
ATOM   3622 2HB  ALA A 241      -9.357   8.319  -6.000  1.00  0.510          H  
ATOM   3623 3HB  ALA A 241     -10.144   7.452  -7.341  1.00  0.510          H  
ATOM   3624  N   ILE A 242      -9.901   8.450 -10.119  1.00  0.300          N  
ATOM   3625  CA  ILE A 242      -9.825   8.045 -11.514  1.00  0.320          C  
ATOM   3626  C   ILE A 242      -9.185   9.146 -12.348  1.00  0.340          C  
ATOM   3627  O   ILE A 242      -8.336   8.850 -13.187  1.00  0.360          O  
ATOM   3628  CB  ILE A 242     -11.195   7.631 -12.099  1.00  0.440          C  
ATOM   3629  CG1 ILE A 242     -11.669   6.326 -11.396  1.00  0.440          C  
ATOM   3630  CG2 ILE A 242     -11.056   7.415 -13.627  1.00  0.440          C  
ATOM   3631  CD1 ILE A 242     -13.123   5.912 -11.622  1.00  0.440          C  
ATOM   3632  H   ILE A 242     -10.829   8.486  -9.675  1.00  0.360          H  
ATOM   3633  HA  ILE A 242      -9.177   7.170 -11.575  1.00  0.380          H  
ATOM   3634  HB  ILE A 242     -11.937   8.413 -11.891  1.00  0.530          H  
ATOM   3635 1HG1 ILE A 242     -11.058   5.534 -11.720  1.00  0.530          H  
ATOM   3636 2HG1 ILE A 242     -11.512   6.452 -10.341  1.00  0.530          H  
ATOM   3637 1HG2 ILE A 242     -12.009   7.118 -14.047  1.00  0.530          H  
ATOM   3638 2HG2 ILE A 242     -10.738   8.335 -14.109  1.00  0.530          H  
ATOM   3639 3HG2 ILE A 242     -10.313   6.636 -13.819  1.00  0.530          H  
ATOM   3640 1HD1 ILE A 242     -13.326   5.004 -11.076  1.00  0.530          H  
ATOM   3641 2HD1 ILE A 242     -13.779   6.701 -11.257  1.00  0.530          H  
ATOM   3642 3HD1 ILE A 242     -13.305   5.735 -12.674  1.00  0.530          H  
ATOM   3643  N   VAL A 243      -9.591  10.407 -12.148  1.00  0.370          N  
ATOM   3644  CA  VAL A 243      -9.001  11.498 -12.922  1.00  0.420          C  
ATOM   3645  C   VAL A 243      -7.506  11.633 -12.674  1.00  0.410          C  
ATOM   3646  O   VAL A 243      -6.751  11.820 -13.630  1.00  0.450          O  
ATOM   3647  CB  VAL A 243      -9.652  12.859 -12.630  1.00  0.570          C  
ATOM   3648  CG1 VAL A 243      -8.868  13.996 -13.359  1.00  0.570          C  
ATOM   3649  CG2 VAL A 243     -11.041  12.832 -13.088  1.00  0.570          C  
ATOM   3650  H   VAL A 243     -10.342  10.586 -11.470  1.00  0.440          H  
ATOM   3651  HA  VAL A 243      -9.151  11.272 -13.980  1.00  0.500          H  
ATOM   3652  HB  VAL A 243      -9.620  13.056 -11.555  1.00  0.680          H  
ATOM   3653 1HG1 VAL A 243      -9.325  14.957 -13.158  1.00  0.680          H  
ATOM   3654 2HG1 VAL A 243      -7.853  14.034 -13.047  1.00  0.680          H  
ATOM   3655 3HG1 VAL A 243      -8.885  13.809 -14.419  1.00  0.680          H  
ATOM   3656 1HG2 VAL A 243     -11.502  13.788 -12.887  1.00  0.680          H  
ATOM   3657 2HG2 VAL A 243     -11.037  12.629 -14.151  1.00  0.680          H  
ATOM   3658 3HG2 VAL A 243     -11.584  12.051 -12.579  1.00  0.680          H  
ATOM   3659  N   ILE A 244      -7.071  11.551 -11.403  1.00  0.390          N  
ATOM   3660  CA  ILE A 244      -5.647  11.719 -11.115  1.00  0.400          C  
ATOM   3661  C   ILE A 244      -4.918  10.615 -11.877  1.00  0.360          C  
ATOM   3662  O   ILE A 244      -3.924  10.878 -12.563  1.00  0.400          O  
ATOM   3663  CB  ILE A 244      -5.325  11.575  -9.596  1.00  0.560          C  
ATOM   3664  CG1 ILE A 244      -5.953  12.742  -8.784  1.00  0.560          C  
ATOM   3665  CG2 ILE A 244      -3.777  11.626  -9.415  1.00  0.560          C  
ATOM   3666  CD1 ILE A 244      -5.979  12.565  -7.243  1.00  0.560          C  
ATOM   3667  H   ILE A 244      -7.750  11.414 -10.645  1.00  0.470          H  
ATOM   3668  HA  ILE A 244      -5.310  12.683 -11.479  1.00  0.480          H  
ATOM   3669  HB  ILE A 244      -5.729  10.635  -9.219  1.00  0.670          H  
ATOM   3670 1HG1 ILE A 244      -5.415  13.661  -9.015  1.00  0.670          H  
ATOM   3671 2HG1 ILE A 244      -6.965  12.847  -9.109  1.00  0.670          H  
ATOM   3672 1HG2 ILE A 244      -3.517  11.524  -8.370  1.00  0.670          H  
ATOM   3673 2HG2 ILE A 244      -3.306  10.831  -9.966  1.00  0.670          H  
ATOM   3674 3HG2 ILE A 244      -3.407  12.579  -9.789  1.00  0.670          H  
ATOM   3675 1HD1 ILE A 244      -6.458  13.435  -6.791  1.00  0.670          H  
ATOM   3676 2HD1 ILE A 244      -6.547  11.669  -6.986  1.00  0.670          H  
ATOM   3677 3HD1 ILE A 244      -4.974  12.477  -6.850  1.00  0.670          H  
ATOM   3678  N   PHE A 245      -5.437   9.391 -11.775  1.00  0.310          N  
ATOM   3679  CA  PHE A 245      -4.894   8.237 -12.452  1.00  0.290          C  
ATOM   3680  C   PHE A 245      -4.797   8.400 -13.964  1.00  0.340          C  
ATOM   3681  O   PHE A 245      -3.730   8.154 -14.534  1.00  0.370          O  
ATOM   3682  CB  PHE A 245      -5.722   7.014 -12.116  1.00  0.410          C  
ATOM   3683  CG  PHE A 245      -5.366   5.854 -12.871  1.00  0.410          C  
ATOM   3684  CD1 PHE A 245      -4.229   5.170 -12.602  1.00  0.410          C  
ATOM   3685  CD2 PHE A 245      -6.193   5.417 -13.863  1.00  0.410          C  
ATOM   3686  CE1 PHE A 245      -3.921   4.073 -13.323  1.00  0.410          C  
ATOM   3687  CE2 PHE A 245      -5.892   4.300 -14.569  1.00  0.410          C  
ATOM   3688  CZ  PHE A 245      -4.754   3.623 -14.305  1.00  0.410          C  
ATOM   3689  H   PHE A 245      -6.261   9.249 -11.180  1.00  0.370          H  
ATOM   3690  HA  PHE A 245      -3.887   8.075 -12.072  1.00  0.350          H  
ATOM   3691 1HB  PHE A 245      -5.631   6.778 -11.064  1.00  0.500          H  
ATOM   3692 2HB  PHE A 245      -6.760   7.226 -12.298  1.00  0.500          H  
ATOM   3693  HD1 PHE A 245      -3.555   5.515 -11.810  1.00  0.500          H  
ATOM   3694  HD2 PHE A 245      -7.115   5.974 -14.080  1.00  0.500          H  
ATOM   3695  HE1 PHE A 245      -3.014   3.558 -13.110  1.00  0.500          H  
ATOM   3696  HE2 PHE A 245      -6.564   3.960 -15.348  1.00  0.500          H  
ATOM   3697  HZ  PHE A 245      -4.509   2.732 -14.881  1.00  0.500          H  
ATOM   3698  N   ASN A 246      -5.882   8.832 -14.622  1.00  0.410          N  
ATOM   3699  CA  ASN A 246      -5.861   8.976 -16.072  1.00  0.520          C  
ATOM   3700  C   ASN A 246      -4.754   9.933 -16.526  1.00  0.580          C  
ATOM   3701  O   ASN A 246      -4.078   9.689 -17.537  1.00  0.660          O  
ATOM   3702  CB  ASN A 246      -7.199   9.494 -16.577  1.00  0.680          C  
ATOM   3703  CG  ASN A 246      -8.348   8.491 -16.542  1.00  0.680          C  
ATOM   3704  OD1 ASN A 246      -8.190   7.275 -16.393  1.00  0.680          O  
ATOM   3705  ND2 ASN A 246      -9.535   9.015 -16.726  1.00  0.680          N  
ATOM   3706  H   ASN A 246      -6.745   9.014 -14.102  1.00  0.490          H  
ATOM   3707  HA  ASN A 246      -5.658   8.005 -16.511  1.00  0.620          H  
ATOM   3708 1HB  ASN A 246      -7.486  10.355 -15.964  1.00  0.820          H  
ATOM   3709 2HB  ASN A 246      -7.079   9.853 -17.597  1.00  0.820          H  
ATOM   3710 1HD2 ASN A 246     -10.350   8.430 -16.764  1.00  0.820          H  
ATOM   3711 2HD2 ASN A 246      -9.633  10.000 -16.859  1.00  0.820          H  
ATOM   3712  N   VAL A 247      -4.530  11.005 -15.754  1.00  0.590          N  
ATOM   3713  CA  VAL A 247      -3.478  11.952 -16.107  1.00  0.700          C  
ATOM   3714  C   VAL A 247      -2.132  11.237 -16.053  1.00  0.670          C  
ATOM   3715  O   VAL A 247      -1.306  11.377 -16.972  1.00  0.780          O  
ATOM   3716  CB  VAL A 247      -3.483  13.173 -15.160  1.00  0.940          C  
ATOM   3717  CG1 VAL A 247      -2.230  14.084 -15.420  1.00  0.940          C  
ATOM   3718  CG2 VAL A 247      -4.792  13.950 -15.370  1.00  0.940          C  
ATOM   3719  H   VAL A 247      -5.150  11.178 -14.952  1.00  0.710          H  
ATOM   3720  HA  VAL A 247      -3.648  12.302 -17.122  1.00  0.840          H  
ATOM   3721  HB  VAL A 247      -3.430  12.831 -14.126  1.00  1.120          H  
ATOM   3722 1HG1 VAL A 247      -2.252  14.938 -14.740  1.00  1.120          H  
ATOM   3723 2HG1 VAL A 247      -1.307  13.520 -15.250  1.00  1.120          H  
ATOM   3724 3HG1 VAL A 247      -2.245  14.439 -16.447  1.00  1.120          H  
ATOM   3725 1HG2 VAL A 247      -4.805  14.792 -14.705  1.00  1.120          H  
ATOM   3726 2HG2 VAL A 247      -4.846  14.279 -16.384  1.00  1.120          H  
ATOM   3727 3HG2 VAL A 247      -5.641  13.317 -15.165  1.00  1.120          H  
ATOM   3728  N   PHE A 248      -1.916  10.454 -14.997  1.00  0.580          N  
ATOM   3729  CA  PHE A 248      -0.676   9.715 -14.903  1.00  0.590          C  
ATOM   3730  C   PHE A 248      -0.545   8.664 -16.007  1.00  0.570          C  
ATOM   3731  O   PHE A 248       0.529   8.517 -16.574  1.00  0.650          O  
ATOM   3732  CB  PHE A 248      -0.443   9.188 -13.496  1.00  0.820          C  
ATOM   3733  CG  PHE A 248       0.056  10.340 -12.663  1.00  0.820          C  
ATOM   3734  CD1 PHE A 248      -0.778  11.041 -11.824  1.00  0.820          C  
ATOM   3735  CD2 PHE A 248       1.373  10.766 -12.792  1.00  0.820          C  
ATOM   3736  CE1 PHE A 248      -0.330  12.152 -11.138  1.00  0.820          C  
ATOM   3737  CE2 PHE A 248       1.826  11.874 -12.111  1.00  0.820          C  
ATOM   3738  CZ  PHE A 248       0.971  12.575 -11.290  1.00  0.820          C  
ATOM   3739  H   PHE A 248      -2.615  10.424 -14.242  1.00  0.700          H  
ATOM   3740  HA  PHE A 248       0.117  10.431 -15.042  1.00  0.710          H  
ATOM   3741 1HB  PHE A 248      -1.371   8.801 -13.071  1.00  0.990          H  
ATOM   3742 2HB  PHE A 248       0.301   8.411 -13.509  1.00  0.990          H  
ATOM   3743  HD1 PHE A 248      -1.798  10.724 -11.718  1.00  0.990          H  
ATOM   3744  HD2 PHE A 248       2.052  10.222 -13.461  1.00  0.990          H  
ATOM   3745  HE1 PHE A 248      -1.005  12.702 -10.488  1.00  0.990          H  
ATOM   3746  HE2 PHE A 248       2.859  12.203 -12.232  1.00  0.990          H  
ATOM   3747  HZ  PHE A 248       1.324  13.457 -10.757  1.00  0.990          H  
ATOM   3748  N   MET A 249      -1.612   7.968 -16.409  1.00  0.530          N  
ATOM   3749  CA  MET A 249      -1.401   7.005 -17.501  1.00  0.580          C  
ATOM   3750  C   MET A 249      -0.837   7.664 -18.737  1.00  0.690          C  
ATOM   3751  O   MET A 249       0.070   7.126 -19.384  1.00  0.830          O  
ATOM   3752  CB  MET A 249      -2.682   6.307 -17.946  1.00  0.790          C  
ATOM   3753  CG  MET A 249      -3.263   5.298 -17.032  1.00  0.790          C  
ATOM   3754  SD  MET A 249      -4.567   4.374 -17.853  1.00  0.790          S  
ATOM   3755  CE  MET A 249      -5.965   5.485 -17.914  1.00  0.790          C  
ATOM   3756  H   MET A 249      -2.508   8.071 -15.920  1.00  0.640          H  
ATOM   3757  HA  MET A 249      -0.676   6.271 -17.200  1.00  0.700          H  
ATOM   3758 1HB  MET A 249      -3.441   7.073 -18.089  1.00  0.950          H  
ATOM   3759 2HB  MET A 249      -2.521   5.831 -18.911  1.00  0.950          H  
ATOM   3760 1HG  MET A 249      -2.510   4.599 -16.713  1.00  0.950          H  
ATOM   3761 2HG  MET A 249      -3.674   5.799 -16.151  1.00  0.950          H  
ATOM   3762 1HE  MET A 249      -6.809   4.985 -18.389  1.00  0.950          H  
ATOM   3763 2HE  MET A 249      -6.242   5.771 -16.912  1.00  0.950          H  
ATOM   3764 3HE  MET A 249      -5.709   6.375 -18.482  1.00  0.950          H  
ATOM   3765  N   LYS A 250      -1.348   8.838 -19.074  1.00  0.710          N  
ATOM   3766  CA  LYS A 250      -0.871   9.501 -20.269  1.00  0.880          C  
ATOM   3767  C   LYS A 250       0.623   9.856 -20.201  1.00  0.880          C  
ATOM   3768  O   LYS A 250       1.366   9.569 -21.145  1.00  1.180          O  
ATOM   3769  CB  LYS A 250      -1.739  10.732 -20.509  1.00  1.160          C  
ATOM   3770  CG  LYS A 250      -3.156  10.362 -20.936  1.00  1.160          C  
ATOM   3771  CD  LYS A 250      -4.056  11.567 -21.095  1.00  1.160          C  
ATOM   3772  CE  LYS A 250      -5.471  11.132 -21.455  1.00  1.160          C  
ATOM   3773  NZ  LYS A 250      -6.408  12.282 -21.546  1.00  1.160          N  
ATOM   3774  H   LYS A 250      -2.120   9.228 -18.515  1.00  0.850          H  
ATOM   3775  HA  LYS A 250      -1.005   8.819 -21.107  1.00  1.060          H  
ATOM   3776 1HB  LYS A 250      -1.808  11.314 -19.588  1.00  1.400          H  
ATOM   3777 2HB  LYS A 250      -1.294  11.360 -21.275  1.00  1.400          H  
ATOM   3778 1HG  LYS A 250      -3.109   9.820 -21.879  1.00  1.400          H  
ATOM   3779 2HG  LYS A 250      -3.590   9.700 -20.184  1.00  1.400          H  
ATOM   3780 1HD  LYS A 250      -4.085  12.121 -20.153  1.00  1.400          H  
ATOM   3781 2HD  LYS A 250      -3.673  12.224 -21.876  1.00  1.400          H  
ATOM   3782 1HE  LYS A 250      -5.451  10.608 -22.413  1.00  1.400          H  
ATOM   3783 2HE  LYS A 250      -5.836  10.450 -20.685  1.00  1.400          H  
ATOM   3784 1HZ  LYS A 250      -7.332  11.959 -21.778  1.00  1.400          H  
ATOM   3785 2HZ  LYS A 250      -6.441  12.764 -20.660  1.00  1.400          H  
ATOM   3786 3HZ  LYS A 250      -6.122  12.953 -22.259  1.00  1.400          H  
ATOM   3787  N   MET A 251       1.083  10.425 -19.076  1.00  1.060          N  
ATOM   3788  CA  MET A 251       2.510  10.788 -18.981  1.00  1.290          C  
ATOM   3789  C   MET A 251       3.431   9.601 -18.654  1.00  1.110          C  
ATOM   3790  O   MET A 251       4.614   9.605 -18.990  1.00  1.410          O  
ATOM   3791  CB  MET A 251       2.704  11.917 -17.975  1.00  1.710          C  
ATOM   3792  CG  MET A 251       2.411  11.518 -16.569  1.00  1.710          C  
ATOM   3793  SD  MET A 251       2.464  12.857 -15.399  1.00  1.710          S  
ATOM   3794  CE  MET A 251       4.216  13.081 -15.151  1.00  1.710          C  
ATOM   3795  H   MET A 251       0.412  10.640 -18.324  1.00  1.270          H  
ATOM   3796  HA  MET A 251       2.816  11.163 -19.952  1.00  1.550          H  
ATOM   3797 1HB  MET A 251       3.730  12.265 -18.030  1.00  2.060          H  
ATOM   3798 2HB  MET A 251       2.057  12.755 -18.235  1.00  2.060          H  
ATOM   3799 1HG  MET A 251       1.433  11.102 -16.566  1.00  2.060          H  
ATOM   3800 2HG  MET A 251       3.111  10.756 -16.237  1.00  2.060          H  
ATOM   3801 1HE  MET A 251       4.377  13.885 -14.434  1.00  2.060          H  
ATOM   3802 2HE  MET A 251       4.651  12.161 -14.769  1.00  2.060          H  
ATOM   3803 3HE  MET A 251       4.692  13.345 -16.095  1.00  2.060          H  
ATOM   3804  N   VAL A 252       2.903   8.590 -17.983  1.00  0.820          N  
ATOM   3805  CA  VAL A 252       3.677   7.414 -17.631  1.00  0.920          C  
ATOM   3806  C   VAL A 252       3.926   6.504 -18.827  1.00  1.040          C  
ATOM   3807  O   VAL A 252       5.039   6.006 -18.997  1.00  1.450          O  
ATOM   3808  CB  VAL A 252       3.020   6.645 -16.470  1.00  1.250          C  
ATOM   3809  CG1 VAL A 252       3.714   5.294 -16.229  1.00  1.250          C  
ATOM   3810  CG2 VAL A 252       3.138   7.509 -15.170  1.00  1.250          C  
ATOM   3811  H   VAL A 252       1.933   8.646 -17.679  1.00  0.980          H  
ATOM   3812  HA  VAL A 252       4.647   7.757 -17.269  1.00  1.100          H  
ATOM   3813  HB  VAL A 252       1.984   6.461 -16.715  1.00  1.500          H  
ATOM   3814 1HG1 VAL A 252       3.237   4.779 -15.399  1.00  1.500          H  
ATOM   3815 2HG1 VAL A 252       3.642   4.667 -17.119  1.00  1.500          H  
ATOM   3816 3HG1 VAL A 252       4.764   5.464 -15.992  1.00  1.500          H  
ATOM   3817 1HG2 VAL A 252       2.677   6.994 -14.332  1.00  1.500          H  
ATOM   3818 2HG2 VAL A 252       4.192   7.673 -14.949  1.00  1.500          H  
ATOM   3819 3HG2 VAL A 252       2.652   8.466 -15.308  1.00  1.500          H  
ATOM   3820  N   PHE A 253       2.900   6.234 -19.638  1.00  1.250          N  
ATOM   3821  CA  PHE A 253       3.108   5.311 -20.739  1.00  1.690          C  
ATOM   3822  C   PHE A 253       3.498   5.928 -22.090  1.00  1.960          C  
ATOM   3823  O   PHE A 253       3.991   5.198 -22.952  1.00  2.420          O  
ATOM   3824  CB  PHE A 253       1.856   4.465 -20.964  1.00  2.190          C  
ATOM   3825  CG  PHE A 253       1.503   3.536 -19.837  1.00  2.190          C  
ATOM   3826  CD1 PHE A 253       0.305   3.684 -19.145  1.00  2.190          C  
ATOM   3827  CD2 PHE A 253       2.360   2.511 -19.465  1.00  2.190          C  
ATOM   3828  CE1 PHE A 253      -0.024   2.814 -18.135  1.00  2.190          C  
ATOM   3829  CE2 PHE A 253       2.020   1.665 -18.449  1.00  2.190          C  
ATOM   3830  CZ  PHE A 253       0.843   1.813 -17.802  1.00  2.190          C  
ATOM   3831  H   PHE A 253       1.976   6.637 -19.471  1.00  1.500          H  
ATOM   3832  HA  PHE A 253       3.915   4.642 -20.449  1.00  2.030          H  
ATOM   3833 1HB  PHE A 253       1.007   5.128 -21.134  1.00  2.630          H  
ATOM   3834 2HB  PHE A 253       1.984   3.865 -21.864  1.00  2.630          H  
ATOM   3835  HD1 PHE A 253      -0.383   4.485 -19.426  1.00  2.630          H  
ATOM   3836  HD2 PHE A 253       3.304   2.380 -19.995  1.00  2.630          H  
ATOM   3837  HE1 PHE A 253      -0.975   2.915 -17.605  1.00  2.630          H  
ATOM   3838  HE2 PHE A 253       2.679   0.858 -18.161  1.00  2.630          H  
ATOM   3839  HZ  PHE A 253       0.597   1.120 -17.034  1.00  2.630          H  
ATOM   3840  N   PHE A 254       3.294   7.232 -22.317  1.00  1.950          N  
ATOM   3841  CA  PHE A 254       3.638   7.785 -23.625  1.00  2.370          C  
ATOM   3842  C   PHE A 254       4.970   8.560 -23.542  1.00  2.320          C  
ATOM   3843  O   PHE A 254       5.036   9.575 -22.871  1.00  2.220          O  
ATOM   3844  CB  PHE A 254       2.505   8.675 -24.124  1.00  3.150          C  
ATOM   3845  CG  PHE A 254       2.697   9.190 -25.502  1.00  3.150          C  
ATOM   3846  CD1 PHE A 254       2.717   8.314 -26.582  1.00  3.150          C  
ATOM   3847  CD2 PHE A 254       2.828  10.529 -25.740  1.00  3.150          C  
ATOM   3848  CE1 PHE A 254       2.879   8.778 -27.860  1.00  3.150          C  
ATOM   3849  CE2 PHE A 254       2.976  10.996 -27.013  1.00  3.150          C  
ATOM   3850  CZ  PHE A 254       3.008  10.121 -28.079  1.00  3.150          C  
ATOM   3851  H   PHE A 254       2.866   7.852 -21.621  1.00  2.340          H  
ATOM   3852  HA  PHE A 254       3.712   6.961 -24.318  1.00  2.840          H  
ATOM   3853 1HB  PHE A 254       1.566   8.122 -24.090  1.00  3.780          H  
ATOM   3854 2HB  PHE A 254       2.401   9.527 -23.454  1.00  3.780          H  
ATOM   3855  HD1 PHE A 254       2.604   7.242 -26.407  1.00  3.780          H  
ATOM   3856  HD2 PHE A 254       2.804  11.226 -24.908  1.00  3.780          H  
ATOM   3857  HE1 PHE A 254       2.899   8.081 -28.701  1.00  3.780          H  
ATOM   3858  HE2 PHE A 254       3.079  12.073 -27.186  1.00  3.780          H  
ATOM   3859  HZ  PHE A 254       3.135  10.502 -29.094  1.00  3.780          H  
ATOM   3860  N   PRO A 255       6.045   8.153 -24.248  1.00  2.930          N  
ATOM   3861  CA  PRO A 255       7.390   8.727 -24.171  1.00  3.300          C  
ATOM   3862  C   PRO A 255       7.682   9.989 -25.002  1.00  3.300          C  
ATOM   3863  O   PRO A 255       8.846  10.303 -25.238  1.00  3.690          O  
ATOM   3864  CB  PRO A 255       8.237   7.562 -24.685  1.00  4.950          C  
ATOM   3865  CG  PRO A 255       7.368   6.907 -25.733  1.00  4.950          C  
ATOM   3866  CD  PRO A 255       5.949   7.010 -25.186  1.00  4.950          C  
ATOM   3867  HA  PRO A 255       7.618   8.922 -23.111  1.00  3.960          H  
ATOM   3868 1HB  PRO A 255       9.189   7.938 -25.093  1.00  5.940          H  
ATOM   3869 2HB  PRO A 255       8.491   6.887 -23.853  1.00  5.940          H  
ATOM   3870 1HG  PRO A 255       7.491   7.414 -26.701  1.00  5.940          H  
ATOM   3871 2HG  PRO A 255       7.685   5.862 -25.881  1.00  5.940          H  
ATOM   3872 1HD  PRO A 255       5.261   7.231 -26.007  1.00  5.940          H  
ATOM   3873 2HD  PRO A 255       5.700   6.075 -24.654  1.00  5.940          H  
ATOM   3874  N   GLN A 256       6.664  10.671 -25.502  1.00  3.340          N  
ATOM   3875  CA  GLN A 256       6.882  11.862 -26.326  1.00  3.780          C  
ATOM   3876  C   GLN A 256       6.067  12.998 -25.733  1.00  3.780          C  
ATOM   3877  O   GLN A 256       4.994  13.349 -26.224  1.00  4.160          O  
ATOM   3878  CB  GLN A 256       6.495  11.603 -27.780  1.00  5.120          C  
ATOM   3879  CG  GLN A 256       7.309  10.530 -28.461  1.00  5.120          C  
ATOM   3880  CD  GLN A 256       6.845  10.270 -29.877  1.00  5.120          C  
ATOM   3881  OE1 GLN A 256       5.925  10.925 -30.376  1.00  5.120          O  
ATOM   3882  NE2 GLN A 256       7.479   9.308 -30.538  1.00  5.120          N  
ATOM   3883  H   GLN A 256       5.716  10.397 -25.275  1.00  4.010          H  
ATOM   3884  HA  GLN A 256       7.932  12.143 -26.284  1.00  4.540          H  
ATOM   3885 1HB  GLN A 256       5.487  11.320 -27.838  1.00  6.140          H  
ATOM   3886 2HB  GLN A 256       6.610  12.522 -28.354  1.00  6.140          H  
ATOM   3887 1HG  GLN A 256       8.354  10.836 -28.483  1.00  6.140          H  
ATOM   3888 2HG  GLN A 256       7.206   9.605 -27.901  1.00  6.140          H  
ATOM   3889 1HE2 GLN A 256       7.216   9.089 -31.480  1.00  6.140          H  
ATOM   3890 2HE2 GLN A 256       8.219   8.798 -30.096  1.00  6.140          H  
ATOM   3891  N   LEU A 257       6.568  13.538 -24.637  1.00  3.830          N  
ATOM   3892  CA  LEU A 257       5.808  14.482 -23.843  1.00  4.150          C  
ATOM   3893  C   LEU A 257       6.181  15.947 -23.938  1.00  4.010          C  
ATOM   3894  O   LEU A 257       7.323  16.319 -24.206  1.00  4.290          O  
ATOM   3895  CB  LEU A 257       5.919  14.053 -22.386  1.00  5.680          C  
ATOM   3896  CG  LEU A 257       5.447  12.629 -22.081  1.00  5.680          C  
ATOM   3897  CD1 LEU A 257       5.724  12.342 -20.650  1.00  5.680          C  
ATOM   3898  CD2 LEU A 257       3.934  12.462 -22.390  1.00  5.680          C  
ATOM   3899  H   LEU A 257       7.484  13.242 -24.322  1.00  4.600          H  
ATOM   3900  HA  LEU A 257       4.772  14.416 -24.163  1.00  4.980          H  
ATOM   3901 1HB  LEU A 257       6.966  14.117 -22.093  1.00  6.820          H  
ATOM   3902 2HB  LEU A 257       5.362  14.734 -21.766  1.00  6.820          H  
ATOM   3903  HG  LEU A 257       6.017  11.918 -22.681  1.00  6.820          H  
ATOM   3904 1HD1 LEU A 257       5.417  11.328 -20.442  1.00  6.820          H  
ATOM   3905 2HD1 LEU A 257       6.789  12.441 -20.449  1.00  6.820          H  
ATOM   3906 3HD1 LEU A 257       5.171  13.030 -20.017  1.00  6.820          H  
ATOM   3907 1HD2 LEU A 257       3.627  11.443 -22.156  1.00  6.820          H  
ATOM   3908 2HD2 LEU A 257       3.357  13.148 -21.792  1.00  6.820          H  
ATOM   3909 3HD2 LEU A 257       3.740  12.648 -23.432  1.00  6.820          H  
ATOM   3910  N   THR A 258       5.159  16.759 -23.659  1.00  4.020          N  
ATOM   3911  CA  THR A 258       5.172  18.206 -23.509  1.00  4.200          C  
ATOM   3912  C   THR A 258       4.503  18.410 -22.158  1.00  3.630          C  
ATOM   3913  O   THR A 258       4.392  19.510 -21.607  1.00  3.870          O  
ATOM   3914  CB  THR A 258       4.374  18.913 -24.619  1.00  5.810          C  
ATOM   3915  OG1 THR A 258       2.996  18.510 -24.548  1.00  5.810          O  
ATOM   3916  CG2 THR A 258       4.933  18.519 -25.979  1.00  5.810          C  
ATOM   3917  H   THR A 258       4.262  16.332 -23.473  1.00  4.820          H  
ATOM   3918  HA  THR A 258       6.195  18.581 -23.471  1.00  5.040          H  
ATOM   3919  HB  THR A 258       4.444  19.993 -24.494  1.00  6.970          H  
ATOM   3920  HG1 THR A 258       2.565  18.970 -23.816  1.00  6.970          H  
ATOM   3921 1HG2 THR A 258       4.363  19.020 -26.760  1.00  6.970          H  
ATOM   3922 2HG2 THR A 258       5.979  18.819 -26.042  1.00  6.970          H  
ATOM   3923 3HG2 THR A 258       4.859  17.443 -26.115  1.00  6.970          H  
ATOM   3924  N   SER A 259       4.062  17.273 -21.625  1.00  3.400          N  
ATOM   3925  CA  SER A 259       3.305  17.119 -20.389  1.00  3.260          C  
ATOM   3926  C   SER A 259       4.184  17.320 -19.158  1.00  2.630          C  
ATOM   3927  O   SER A 259       4.482  16.377 -18.416  1.00  2.710          O  
ATOM   3928  CB  SER A 259       2.703  15.722 -20.329  1.00  4.620          C  
ATOM   3929  OG  SER A 259       1.836  15.479 -21.413  1.00  4.620          O  
ATOM   3930  H   SER A 259       4.232  16.442 -22.165  1.00  4.080          H  
ATOM   3931  HA  SER A 259       2.505  17.861 -20.368  1.00  3.910          H  
ATOM   3932 1HB  SER A 259       3.495  14.986 -20.310  1.00  5.540          H  
ATOM   3933 2HB  SER A 259       2.153  15.614 -19.403  1.00  5.540          H  
ATOM   3934  HG  SER A 259       1.473  14.597 -21.268  1.00  5.540          H  
ATOM   3935  N   THR A 260       4.565  18.573 -18.948  1.00  2.750          N  
ATOM   3936  CA  THR A 260       5.399  18.986 -17.829  1.00  3.060          C  
ATOM   3937  C   THR A 260       4.579  19.147 -16.583  1.00  2.780          C  
ATOM   3938  O   THR A 260       3.364  18.948 -16.611  1.00  2.810          O  
ATOM   3939  CB  THR A 260       6.124  20.297 -18.120  1.00  4.160          C  
ATOM   3940  OG1 THR A 260       7.054  20.557 -17.046  1.00  4.160          O  
ATOM   3941  CG2 THR A 260       5.111  21.451 -18.264  1.00  4.160          C  
ATOM   3942  H   THR A 260       4.297  19.245 -19.670  1.00  3.300          H  
ATOM   3943  HA  THR A 260       6.151  18.210 -17.649  1.00  3.670          H  
ATOM   3944  HB  THR A 260       6.684  20.193 -19.052  1.00  4.990          H  
ATOM   3945  HG1 THR A 260       7.733  21.171 -17.355  1.00  4.990          H  
ATOM   3946 1HG2 THR A 260       5.645  22.373 -18.480  1.00  4.990          H  
ATOM   3947 2HG2 THR A 260       4.427  21.232 -19.085  1.00  4.990          H  
ATOM   3948 3HG2 THR A 260       4.546  21.579 -17.355  1.00  4.990          H  
ATOM   3949  N   VAL A 261       5.208  19.554 -15.493  1.00  2.730          N  
ATOM   3950  CA  VAL A 261       4.463  19.574 -14.240  1.00  2.720          C  
ATOM   3951  C   VAL A 261       3.286  20.526 -14.254  1.00  2.390          C  
ATOM   3952  O   VAL A 261       2.176  20.110 -13.926  1.00  2.240          O  
ATOM   3953  CB  VAL A 261       5.374  19.912 -13.046  1.00  3.810          C  
ATOM   3954  CG1 VAL A 261       4.521  20.123 -11.763  1.00  3.810          C  
ATOM   3955  CG2 VAL A 261       6.366  18.770 -12.843  1.00  3.810          C  
ATOM   3956  H   VAL A 261       6.196  19.790 -15.567  1.00  3.280          H  
ATOM   3957  HA  VAL A 261       4.075  18.569 -14.074  1.00  3.260          H  
ATOM   3958  HB  VAL A 261       5.913  20.836 -13.246  1.00  4.570          H  
ATOM   3959 1HG1 VAL A 261       5.181  20.356 -10.929  1.00  4.570          H  
ATOM   3960 2HG1 VAL A 261       3.816  20.943 -11.887  1.00  4.570          H  
ATOM   3961 3HG1 VAL A 261       3.967  19.209 -11.542  1.00  4.570          H  
ATOM   3962 1HG2 VAL A 261       7.020  19.000 -12.002  1.00  4.570          H  
ATOM   3963 2HG2 VAL A 261       5.820  17.850 -12.637  1.00  4.570          H  
ATOM   3964 3HG2 VAL A 261       6.965  18.640 -13.740  1.00  4.570          H  
ATOM   3965  N   GLY A 262       3.478  21.775 -14.672  1.00  2.370          N  
ATOM   3966  CA  GLY A 262       2.343  22.694 -14.675  1.00  2.210          C  
ATOM   3967  C   GLY A 262       1.198  22.158 -15.532  1.00  1.970          C  
ATOM   3968  O   GLY A 262       0.026  22.257 -15.151  1.00  1.880          O  
ATOM   3969  H   GLY A 262       4.407  22.085 -14.913  1.00  2.840          H  
ATOM   3970 1HA  GLY A 262       1.996  22.843 -13.652  1.00  2.650          H  
ATOM   3971 2HA  GLY A 262       2.663  23.665 -15.053  1.00  2.650          H  
ATOM   3972  N   GLN A 263       1.538  21.549 -16.667  1.00  1.950          N  
ATOM   3973  CA  GLN A 263       0.526  20.999 -17.552  1.00  1.810          C  
ATOM   3974  C   GLN A 263      -0.204  19.818 -16.927  1.00  1.670          C  
ATOM   3975  O   GLN A 263      -1.400  19.654 -17.159  1.00  1.540          O  
ATOM   3976  CB  GLN A 263       1.114  20.594 -18.896  1.00  2.590          C  
ATOM   3977  CG  GLN A 263       0.058  20.170 -19.918  1.00  2.590          C  
ATOM   3978  CD  GLN A 263      -0.904  21.310 -20.268  1.00  2.590          C  
ATOM   3979  OE1 GLN A 263      -0.463  22.422 -20.569  1.00  2.590          O  
ATOM   3980  NE2 GLN A 263      -2.203  21.042 -20.235  1.00  2.590          N  
ATOM   3981  H   GLN A 263       2.514  21.513 -16.922  1.00  2.340          H  
ATOM   3982  HA  GLN A 263      -0.209  21.780 -17.735  1.00  2.170          H  
ATOM   3983 1HB  GLN A 263       1.683  21.422 -19.314  1.00  3.110          H  
ATOM   3984 2HB  GLN A 263       1.802  19.760 -18.747  1.00  3.110          H  
ATOM   3985 1HG  GLN A 263       0.556  19.845 -20.830  1.00  3.110          H  
ATOM   3986 2HG  GLN A 263      -0.522  19.358 -19.510  1.00  3.110          H  
ATOM   3987 1HE2 GLN A 263      -2.870  21.751 -20.466  1.00  3.110          H  
ATOM   3988 2HE2 GLN A 263      -2.517  20.120 -19.985  1.00  3.110          H  
ATOM   3989  N   ASN A 264       0.499  18.998 -16.146  1.00  1.740          N  
ATOM   3990  CA  ASN A 264      -0.114  17.832 -15.523  1.00  1.650          C  
ATOM   3991  C   ASN A 264      -1.076  18.277 -14.434  1.00  1.520          C  
ATOM   3992  O   ASN A 264      -2.141  17.672 -14.247  1.00  1.370          O  
ATOM   3993  CB  ASN A 264       0.967  16.924 -15.009  1.00  2.350          C  
ATOM   3994  CG  ASN A 264       1.666  16.315 -16.154  1.00  2.350          C  
ATOM   3995  OD1 ASN A 264       1.064  16.005 -17.186  1.00  2.350          O  
ATOM   3996  ND2 ASN A 264       2.942  16.202 -16.032  1.00  2.350          N  
ATOM   3997  H   ASN A 264       1.503  19.172 -16.020  1.00  2.090          H  
ATOM   3998  HA  ASN A 264      -0.693  17.302 -16.267  1.00  1.980          H  
ATOM   3999 1HB  ASN A 264       1.685  17.490 -14.418  1.00  2.820          H  
ATOM   4000 2HB  ASN A 264       0.539  16.138 -14.376  1.00  2.820          H  
ATOM   4001 1HD2 ASN A 264       3.501  15.874 -16.813  1.00  2.820          H  
ATOM   4002 2HD2 ASN A 264       3.392  16.499 -15.198  1.00  2.820          H  
ATOM   4003  N   VAL A 265      -0.735  19.380 -13.761  1.00  1.620          N  
ATOM   4004  CA  VAL A 265      -1.622  19.943 -12.759  1.00  1.620          C  
ATOM   4005  C   VAL A 265      -2.886  20.394 -13.473  1.00  1.470          C  
ATOM   4006  O   VAL A 265      -3.998  20.109 -13.007  1.00  1.400          O  
ATOM   4007  CB  VAL A 265      -0.980  21.125 -12.004  1.00  2.270          C  
ATOM   4008  CG1 VAL A 265      -2.032  21.815 -11.097  1.00  2.270          C  
ATOM   4009  CG2 VAL A 265       0.194  20.608 -11.171  1.00  2.270          C  
ATOM   4010  H   VAL A 265       0.194  19.779 -13.943  1.00  1.940          H  
ATOM   4011  HA  VAL A 265      -1.880  19.168 -12.039  1.00  1.940          H  
ATOM   4012  HB  VAL A 265      -0.621  21.859 -12.722  1.00  2.720          H  
ATOM   4013 1HG1 VAL A 265      -1.567  22.649 -10.574  1.00  2.720          H  
ATOM   4014 2HG1 VAL A 265      -2.858  22.192 -11.697  1.00  2.720          H  
ATOM   4015 3HG1 VAL A 265      -2.416  21.100 -10.369  1.00  2.720          H  
ATOM   4016 1HG2 VAL A 265       0.663  21.437 -10.644  1.00  2.720          H  
ATOM   4017 2HG2 VAL A 265      -0.167  19.876 -10.452  1.00  2.720          H  
ATOM   4018 3HG2 VAL A 265       0.924  20.139 -11.819  1.00  2.720          H  
ATOM   4019  N   LEU A 266      -2.716  21.088 -14.610  1.00  1.470          N  
ATOM   4020  CA  LEU A 266      -3.858  21.520 -15.383  1.00  1.410          C  
ATOM   4021  C   LEU A 266      -4.649  20.342 -15.908  1.00  1.250          C  
ATOM   4022  O   LEU A 266      -5.866  20.363 -15.832  1.00  1.190          O  
ATOM   4023  CB  LEU A 266      -3.440  22.380 -16.580  1.00  2.000          C  
ATOM   4024  CG  LEU A 266      -2.878  23.777 -16.300  1.00  2.000          C  
ATOM   4025  CD1 LEU A 266      -2.354  24.355 -17.622  1.00  2.000          C  
ATOM   4026  CD2 LEU A 266      -3.970  24.678 -15.705  1.00  2.000          C  
ATOM   4027  H   LEU A 266      -1.768  21.334 -14.915  1.00  1.760          H  
ATOM   4028  HA  LEU A 266      -4.514  22.087 -14.736  1.00  1.690          H  
ATOM   4029 1HB  LEU A 266      -2.683  21.836 -17.131  1.00  2.400          H  
ATOM   4030 2HB  LEU A 266      -4.293  22.495 -17.228  1.00  2.400          H  
ATOM   4031  HG  LEU A 266      -2.045  23.705 -15.602  1.00  2.400          H  
ATOM   4032 1HD1 LEU A 266      -1.937  25.344 -17.444  1.00  2.400          H  
ATOM   4033 2HD1 LEU A 266      -1.578  23.707 -18.026  1.00  2.400          H  
ATOM   4034 3HD1 LEU A 266      -3.169  24.427 -18.337  1.00  2.400          H  
ATOM   4035 1HD2 LEU A 266      -3.552  25.668 -15.526  1.00  2.400          H  
ATOM   4036 2HD2 LEU A 266      -4.801  24.755 -16.407  1.00  2.400          H  
ATOM   4037 3HD2 LEU A 266      -4.328  24.277 -14.765  1.00  2.400          H  
ATOM   4038  N   TYR A 267      -4.009  19.262 -16.373  1.00  1.220          N  
ATOM   4039  CA  TYR A 267      -4.823  18.163 -16.871  1.00  1.120          C  
ATOM   4040  C   TYR A 267      -5.736  17.672 -15.768  1.00  0.980          C  
ATOM   4041  O   TYR A 267      -6.927  17.449 -15.987  1.00  0.900          O  
ATOM   4042  CB  TYR A 267      -3.984  16.982 -17.367  1.00  1.610          C  
ATOM   4043  CG  TYR A 267      -3.275  17.124 -18.701  1.00  1.610          C  
ATOM   4044  CD1 TYR A 267      -1.977  16.642 -18.840  1.00  1.610          C  
ATOM   4045  CD2 TYR A 267      -3.919  17.687 -19.798  1.00  1.610          C  
ATOM   4046  CE1 TYR A 267      -1.333  16.728 -20.047  1.00  1.610          C  
ATOM   4047  CE2 TYR A 267      -3.270  17.769 -21.006  1.00  1.610          C  
ATOM   4048  CZ  TYR A 267      -1.986  17.295 -21.136  1.00  1.610          C  
ATOM   4049  OH  TYR A 267      -1.354  17.373 -22.350  1.00  1.610          O  
ATOM   4050  H   TYR A 267      -2.995  19.245 -16.449  1.00  1.460          H  
ATOM   4051  HA  TYR A 267      -5.454  18.535 -17.673  1.00  1.340          H  
ATOM   4052 1HB  TYR A 267      -3.240  16.736 -16.613  1.00  1.930          H  
ATOM   4053 2HB  TYR A 267      -4.641  16.143 -17.463  1.00  1.930          H  
ATOM   4054  HD1 TYR A 267      -1.470  16.188 -17.999  1.00  1.930          H  
ATOM   4055  HD2 TYR A 267      -4.938  18.059 -19.722  1.00  1.930          H  
ATOM   4056  HE1 TYR A 267      -0.320  16.347 -20.147  1.00  1.930          H  
ATOM   4057  HE2 TYR A 267      -3.780  18.206 -21.866  1.00  1.930          H  
ATOM   4058  HH  TYR A 267      -0.481  16.977 -22.283  1.00  1.930          H  
ATOM   4059  N   PHE A 268      -5.218  17.519 -14.549  1.00  1.000          N  
ATOM   4060  CA  PHE A 268      -6.101  17.084 -13.481  1.00  0.920          C  
ATOM   4061  C   PHE A 268      -7.258  18.035 -13.289  1.00  0.930          C  
ATOM   4062  O   PHE A 268      -8.415  17.616 -13.256  1.00  0.860          O  
ATOM   4063  CB  PHE A 268      -5.379  16.926 -12.143  1.00  1.320          C  
ATOM   4064  CG  PHE A 268      -6.369  16.729 -11.005  1.00  1.320          C  
ATOM   4065  CD1 PHE A 268      -6.985  15.522 -10.773  1.00  1.320          C  
ATOM   4066  CD2 PHE A 268      -6.704  17.801 -10.188  1.00  1.320          C  
ATOM   4067  CE1 PHE A 268      -7.918  15.389  -9.771  1.00  1.320          C  
ATOM   4068  CE2 PHE A 268      -7.622  17.666  -9.183  1.00  1.320          C  
ATOM   4069  CZ  PHE A 268      -8.232  16.461  -8.976  1.00  1.320          C  
ATOM   4070  H   PHE A 268      -4.214  17.683 -14.390  1.00  1.200          H  
ATOM   4071  HA  PHE A 268      -6.517  16.116 -13.757  1.00  1.100          H  
ATOM   4072 1HB  PHE A 268      -4.718  16.061 -12.182  1.00  1.580          H  
ATOM   4073 2HB  PHE A 268      -4.771  17.811 -11.941  1.00  1.580          H  
ATOM   4074  HD1 PHE A 268      -6.737  14.676 -11.388  1.00  1.580          H  
ATOM   4075  HD2 PHE A 268      -6.228  18.766 -10.359  1.00  1.580          H  
ATOM   4076  HE1 PHE A 268      -8.411  14.430  -9.611  1.00  1.580          H  
ATOM   4077  HE2 PHE A 268      -7.871  18.521  -8.555  1.00  1.580          H  
ATOM   4078  HZ  PHE A 268      -8.968  16.356  -8.180  1.00  1.580          H  
ATOM   4079  N   LEU A 269      -6.959  19.322 -13.142  1.00  1.050          N  
ATOM   4080  CA  LEU A 269      -8.005  20.284 -12.855  1.00  1.100          C  
ATOM   4081  C   LEU A 269      -9.017  20.416 -13.980  1.00  1.040          C  
ATOM   4082  O   LEU A 269     -10.216  20.518 -13.737  1.00  1.000          O  
ATOM   4083  CB  LEU A 269      -7.363  21.652 -12.619  1.00  1.520          C  
ATOM   4084  CG  LEU A 269      -6.491  21.804 -11.354  1.00  1.520          C  
ATOM   4085  CD1 LEU A 269      -5.770  23.139 -11.430  1.00  1.520          C  
ATOM   4086  CD2 LEU A 269      -7.352  21.721 -10.091  1.00  1.520          C  
ATOM   4087  H   LEU A 269      -5.981  19.623 -13.212  1.00  1.260          H  
ATOM   4088  HA  LEU A 269      -8.535  19.950 -11.971  1.00  1.320          H  
ATOM   4089 1HB  LEU A 269      -6.729  21.873 -13.477  1.00  1.820          H  
ATOM   4090 2HB  LEU A 269      -8.151  22.401 -12.577  1.00  1.820          H  
ATOM   4091  HG  LEU A 269      -5.741  21.016 -11.331  1.00  1.820          H  
ATOM   4092 1HD1 LEU A 269      -5.132  23.257 -10.555  1.00  1.820          H  
ATOM   4093 2HD1 LEU A 269      -5.155  23.166 -12.331  1.00  1.820          H  
ATOM   4094 3HD1 LEU A 269      -6.495  23.949 -11.462  1.00  1.820          H  
ATOM   4095 1HD2 LEU A 269      -6.713  21.838  -9.216  1.00  1.820          H  
ATOM   4096 2HD2 LEU A 269      -8.099  22.515 -10.104  1.00  1.820          H  
ATOM   4097 3HD2 LEU A 269      -7.852  20.763 -10.033  1.00  1.820          H  
ATOM   4098  N   GLN A 270      -8.546  20.414 -15.216  1.00  1.050          N  
ATOM   4099  CA  GLN A 270      -9.403  20.596 -16.368  1.00  1.030          C  
ATOM   4100  C   GLN A 270     -10.327  19.415 -16.576  1.00  0.870          C  
ATOM   4101  O   GLN A 270     -11.524  19.595 -16.807  1.00  0.830          O  
ATOM   4102  CB  GLN A 270      -8.523  20.823 -17.594  1.00  1.450          C  
ATOM   4103  CG  GLN A 270      -7.782  22.165 -17.565  1.00  1.450          C  
ATOM   4104  CD  GLN A 270      -6.744  22.291 -18.653  1.00  1.450          C  
ATOM   4105  OE1 GLN A 270      -6.240  21.288 -19.174  1.00  1.450          O  
ATOM   4106  NE2 GLN A 270      -6.409  23.523 -19.004  1.00  1.450          N  
ATOM   4107  H   GLN A 270      -7.549  20.310 -15.362  1.00  1.260          H  
ATOM   4108  HA  GLN A 270     -10.016  21.481 -16.205  1.00  1.240          H  
ATOM   4109 1HB  GLN A 270      -7.779  20.027 -17.649  1.00  1.740          H  
ATOM   4110 2HB  GLN A 270      -9.127  20.773 -18.498  1.00  1.740          H  
ATOM   4111 1HG  GLN A 270      -8.510  22.961 -17.699  1.00  1.740          H  
ATOM   4112 2HG  GLN A 270      -7.285  22.283 -16.604  1.00  1.740          H  
ATOM   4113 1HE2 GLN A 270      -5.727  23.669 -19.720  1.00  1.740          H  
ATOM   4114 2HE2 GLN A 270      -6.841  24.309 -18.558  1.00  1.740          H  
ATOM   4115  N   VAL A 271      -9.802  18.204 -16.423  1.00  0.780          N  
ATOM   4116  CA  VAL A 271     -10.599  17.009 -16.588  1.00  0.660          C  
ATOM   4117  C   VAL A 271     -11.607  16.918 -15.427  1.00  0.610          C  
ATOM   4118  O   VAL A 271     -12.809  16.640 -15.637  1.00  0.550          O  
ATOM   4119  CB  VAL A 271      -9.657  15.784 -16.663  1.00  0.970          C  
ATOM   4120  CG1 VAL A 271     -10.430  14.497 -16.672  1.00  0.970          C  
ATOM   4121  CG2 VAL A 271      -8.797  15.875 -17.936  1.00  0.970          C  
ATOM   4122  H   VAL A 271      -8.803  18.102 -16.228  1.00  0.940          H  
ATOM   4123  HA  VAL A 271     -11.140  17.090 -17.530  1.00  0.790          H  
ATOM   4124  HB  VAL A 271      -9.010  15.794 -15.787  1.00  1.170          H  
ATOM   4125 1HG1 VAL A 271      -9.745  13.654 -16.712  1.00  1.170          H  
ATOM   4126 2HG1 VAL A 271     -11.013  14.438 -15.781  1.00  1.170          H  
ATOM   4127 3HG1 VAL A 271     -11.062  14.474 -17.530  1.00  1.170          H  
ATOM   4128 1HG2 VAL A 271      -8.112  15.032 -17.982  1.00  1.170          H  
ATOM   4129 2HG2 VAL A 271      -9.429  15.862 -18.802  1.00  1.170          H  
ATOM   4130 3HG2 VAL A 271      -8.224  16.798 -17.937  1.00  1.170          H  
ATOM   4131  N   ALA A 272     -11.105  17.133 -14.193  1.00  0.670          N  
ATOM   4132  CA  ALA A 272     -11.902  17.078 -12.978  1.00  0.690          C  
ATOM   4133  C   ALA A 272     -13.045  18.095 -12.957  1.00  0.730          C  
ATOM   4134  O   ALA A 272     -14.124  17.768 -12.479  1.00  0.750          O  
ATOM   4135  CB  ALA A 272     -11.013  17.305 -11.764  1.00  0.960          C  
ATOM   4136  H   ALA A 272     -10.106  17.315 -14.074  1.00  0.800          H  
ATOM   4137  HA  ALA A 272     -12.330  16.091 -12.922  1.00  0.830          H  
ATOM   4138 1HB  ALA A 272     -11.608  17.219 -10.860  1.00  1.150          H  
ATOM   4139 2HB  ALA A 272     -10.216  16.568 -11.740  1.00  1.150          H  
ATOM   4140 3HB  ALA A 272     -10.576  18.302 -11.818  1.00  1.150          H  
ATOM   4141  N   VAL A 273     -12.828  19.307 -13.480  1.00  0.800          N  
ATOM   4142  CA  VAL A 273     -13.865  20.336 -13.539  1.00  0.870          C  
ATOM   4143  C   VAL A 273     -14.815  20.141 -14.709  1.00  0.750          C  
ATOM   4144  O   VAL A 273     -16.029  20.334 -14.569  1.00  0.700          O  
ATOM   4145  CB  VAL A 273     -13.260  21.749 -13.586  1.00  1.190          C  
ATOM   4146  CG1 VAL A 273     -14.378  22.813 -13.817  1.00  1.190          C  
ATOM   4147  CG2 VAL A 273     -12.549  22.021 -12.249  1.00  1.190          C  
ATOM   4148  H   VAL A 273     -11.889  19.547 -13.802  1.00  0.960          H  
ATOM   4149  HA  VAL A 273     -14.450  20.266 -12.623  1.00  1.040          H  
ATOM   4150  HB  VAL A 273     -12.542  21.810 -14.410  1.00  1.430          H  
ATOM   4151 1HG1 VAL A 273     -13.928  23.802 -13.839  1.00  1.430          H  
ATOM   4152 2HG1 VAL A 273     -14.886  22.638 -14.764  1.00  1.430          H  
ATOM   4153 3HG1 VAL A 273     -15.103  22.761 -13.005  1.00  1.430          H  
ATOM   4154 1HG2 VAL A 273     -12.104  23.014 -12.270  1.00  1.430          H  
ATOM   4155 2HG2 VAL A 273     -13.270  21.962 -11.438  1.00  1.430          H  
ATOM   4156 3HG2 VAL A 273     -11.772  21.284 -12.083  1.00  1.430          H  
ATOM   4157  N   ALA A 274     -14.269  19.853 -15.887  1.00  0.760          N  
ATOM   4158  CA  ALA A 274     -15.086  19.687 -17.065  1.00  0.720          C  
ATOM   4159  C   ALA A 274     -16.100  18.565 -16.925  1.00  0.600          C  
ATOM   4160  O   ALA A 274     -17.197  18.668 -17.480  1.00  0.570          O  
ATOM   4161  CB  ALA A 274     -14.216  19.447 -18.244  1.00  1.020          C  
ATOM   4162  H   ALA A 274     -13.257  19.737 -15.989  1.00  0.910          H  
ATOM   4163  HA  ALA A 274     -15.633  20.604 -17.217  1.00  0.860          H  
ATOM   4164 1HB  ALA A 274     -14.844  19.375 -19.116  1.00  1.230          H  
ATOM   4165 2HB  ALA A 274     -13.517  20.272 -18.359  1.00  1.230          H  
ATOM   4166 3HB  ALA A 274     -13.661  18.521 -18.085  1.00  1.230          H  
ATOM   4167  N   GLY A 275     -15.752  17.486 -16.220  1.00  0.550          N  
ATOM   4168  CA  GLY A 275     -16.712  16.409 -16.063  1.00  0.480          C  
ATOM   4169  C   GLY A 275     -18.008  16.966 -15.462  1.00  0.440          C  
ATOM   4170  O   GLY A 275     -19.022  17.021 -16.160  1.00  0.430          O  
ATOM   4171  H   GLY A 275     -14.812  17.407 -15.821  1.00  0.660          H  
ATOM   4172 1HA  GLY A 275     -16.914  15.953 -17.033  1.00  0.580          H  
ATOM   4173 2HA  GLY A 275     -16.302  15.627 -15.433  1.00  0.580          H  
ATOM   4174  N   PRO A 276     -18.000  17.496 -14.227  1.00  0.450          N  
ATOM   4175  CA  PRO A 276     -19.135  18.105 -13.561  1.00  0.440          C  
ATOM   4176  C   PRO A 276     -19.859  19.096 -14.459  1.00  0.470          C  
ATOM   4177  O   PRO A 276     -21.086  19.091 -14.500  1.00  0.470          O  
ATOM   4178  CB  PRO A 276     -18.441  18.790 -12.376  1.00  0.660          C  
ATOM   4179  CG  PRO A 276     -17.312  17.866 -12.073  1.00  0.660          C  
ATOM   4180  CD  PRO A 276     -16.821  17.424 -13.412  1.00  0.660          C  
ATOM   4181  HA  PRO A 276     -19.812  17.316 -13.220  1.00  0.530          H  
ATOM   4182 1HB  PRO A 276     -18.079  19.785 -12.681  1.00  0.790          H  
ATOM   4183 2HB  PRO A 276     -19.106  18.942 -11.540  1.00  0.790          H  
ATOM   4184 1HG  PRO A 276     -16.523  18.388 -11.505  1.00  0.790          H  
ATOM   4185 2HG  PRO A 276     -17.665  17.044 -11.450  1.00  0.790          H  
ATOM   4186 1HD  PRO A 276     -16.107  18.097 -13.739  1.00  0.790          H  
ATOM   4187 2HD  PRO A 276     -16.426  16.440 -13.370  1.00  0.790          H  
ATOM   4188  N   LEU A 277     -19.149  19.872 -15.282  1.00  0.510          N  
ATOM   4189  CA  LEU A 277     -19.875  20.789 -16.162  1.00  0.570          C  
ATOM   4190  C   LEU A 277     -20.852  20.038 -17.091  1.00  0.540          C  
ATOM   4191  O   LEU A 277     -21.961  20.533 -17.350  1.00  0.550          O  
ATOM   4192  CB  LEU A 277     -18.902  21.651 -16.976  1.00  0.770          C  
ATOM   4193  CG  LEU A 277     -18.047  22.691 -16.158  1.00  0.770          C  
ATOM   4194  CD1 LEU A 277     -17.037  23.350 -17.093  1.00  0.770          C  
ATOM   4195  CD2 LEU A 277     -18.941  23.753 -15.499  1.00  0.770          C  
ATOM   4196  H   LEU A 277     -18.122  19.901 -15.239  1.00  0.610          H  
ATOM   4197  HA  LEU A 277     -20.481  21.439 -15.544  1.00  0.680          H  
ATOM   4198 1HB  LEU A 277     -18.214  20.989 -17.490  1.00  0.930          H  
ATOM   4199 2HB  LEU A 277     -19.467  22.198 -17.727  1.00  0.930          H  
ATOM   4200  HG  LEU A 277     -17.495  22.166 -15.387  1.00  0.930          H  
ATOM   4201 1HD1 LEU A 277     -16.424  24.050 -16.526  1.00  0.930          H  
ATOM   4202 2HD1 LEU A 277     -16.401  22.612 -17.541  1.00  0.930          H  
ATOM   4203 3HD1 LEU A 277     -17.565  23.885 -17.878  1.00  0.930          H  
ATOM   4204 1HD2 LEU A 277     -18.313  24.451 -14.944  1.00  0.930          H  
ATOM   4205 2HD2 LEU A 277     -19.494  24.295 -16.266  1.00  0.930          H  
ATOM   4206 3HD2 LEU A 277     -19.641  23.297 -14.808  1.00  0.930          H  
ATOM   4207  N   TRP A 278     -20.441  18.855 -17.600  1.00  0.540          N  
ATOM   4208  CA  TRP A 278     -21.316  18.036 -18.457  1.00  0.540          C  
ATOM   4209  C   TRP A 278     -22.462  17.526 -17.605  1.00  0.500          C  
ATOM   4210  O   TRP A 278     -23.618  17.487 -18.036  1.00  0.550          O  
ATOM   4211  CB  TRP A 278     -20.571  16.823 -19.040  1.00  0.760          C  
ATOM   4212  CG  TRP A 278     -19.759  17.056 -20.268  1.00  0.760          C  
ATOM   4213  CD1 TRP A 278     -18.427  17.265 -20.335  1.00  0.760          C  
ATOM   4214  CD2 TRP A 278     -20.225  17.020 -21.637  1.00  0.760          C  
ATOM   4215  NE1 TRP A 278     -18.031  17.384 -21.648  1.00  0.760          N  
ATOM   4216  CE2 TRP A 278     -19.110  17.226 -22.453  1.00  0.760          C  
ATOM   4217  CE3 TRP A 278     -21.474  16.823 -22.225  1.00  0.760          C  
ATOM   4218  CZ2 TRP A 278     -19.201  17.242 -23.830  1.00  0.760          C  
ATOM   4219  CZ3 TRP A 278     -21.562  16.842 -23.607  1.00  0.760          C  
ATOM   4220  CH2 TRP A 278     -20.449  17.044 -24.389  1.00  0.760          C  
ATOM   4221  H   TRP A 278     -19.502  18.506 -17.349  1.00  0.650          H  
ATOM   4222  HA  TRP A 278     -21.708  18.653 -19.263  1.00  0.650          H  
ATOM   4223 1HB  TRP A 278     -19.895  16.439 -18.300  1.00  0.910          H  
ATOM   4224 2HB  TRP A 278     -21.285  16.031 -19.253  1.00  0.910          H  
ATOM   4225  HD1 TRP A 278     -17.764  17.329 -19.473  1.00  0.910          H  
ATOM   4226  HE1 TRP A 278     -17.086  17.547 -21.967  1.00  0.910          H  
ATOM   4227  HE3 TRP A 278     -22.358  16.656 -21.612  1.00  0.910          H  
ATOM   4228  HZ2 TRP A 278     -18.340  17.400 -24.468  1.00  0.910          H  
ATOM   4229  HZ3 TRP A 278     -22.539  16.690 -24.060  1.00  0.910          H  
ATOM   4230  HH2 TRP A 278     -20.553  17.049 -25.473  1.00  0.910          H  
ATOM   4231  N   GLY A 279     -22.117  17.171 -16.375  1.00  0.460          N  
ATOM   4232  CA  GLY A 279     -23.042  16.650 -15.382  1.00  0.440          C  
ATOM   4233  C   GLY A 279     -24.190  17.620 -15.134  1.00  0.490          C  
ATOM   4234  O   GLY A 279     -25.366  17.243 -15.197  1.00  0.540          O  
ATOM   4235  H   GLY A 279     -21.117  17.249 -16.149  1.00  0.550          H  
ATOM   4236 1HA  GLY A 279     -23.424  15.682 -15.701  1.00  0.530          H  
ATOM   4237 2HA  GLY A 279     -22.496  16.494 -14.457  1.00  0.530          H  
ATOM   4238  N   TYR A 280     -23.849  18.872 -14.834  1.00  0.520          N  
ATOM   4239  CA  TYR A 280     -24.845  19.892 -14.563  1.00  0.550          C  
ATOM   4240  C   TYR A 280     -25.685  20.174 -15.800  1.00  0.590          C  
ATOM   4241  O   TYR A 280     -26.905  20.306 -15.694  1.00  0.630          O  
ATOM   4242  CB  TYR A 280     -24.179  21.196 -14.094  1.00  0.760          C  
ATOM   4243  CG  TYR A 280     -23.557  21.121 -12.711  1.00  0.760          C  
ATOM   4244  CD1 TYR A 280     -22.179  21.127 -12.592  1.00  0.760          C  
ATOM   4245  CD2 TYR A 280     -24.350  21.026 -11.571  1.00  0.760          C  
ATOM   4246  CE1 TYR A 280     -21.582  21.013 -11.368  1.00  0.760          C  
ATOM   4247  CE2 TYR A 280     -23.744  20.919 -10.335  1.00  0.760          C  
ATOM   4248  CZ  TYR A 280     -22.361  20.899 -10.237  1.00  0.760          C  
ATOM   4249  OH  TYR A 280     -21.748  20.761  -9.009  1.00  0.760          O  
ATOM   4250  H   TYR A 280     -22.856  19.090 -14.778  1.00  0.620          H  
ATOM   4251  HA  TYR A 280     -25.507  19.528 -13.780  1.00  0.660          H  
ATOM   4252 1HB  TYR A 280     -23.391  21.465 -14.803  1.00  0.910          H  
ATOM   4253 2HB  TYR A 280     -24.909  21.999 -14.098  1.00  0.910          H  
ATOM   4254  HD1 TYR A 280     -21.567  21.212 -13.475  1.00  0.910          H  
ATOM   4255  HD2 TYR A 280     -25.437  21.025 -11.650  1.00  0.910          H  
ATOM   4256  HE1 TYR A 280     -20.498  21.005 -11.292  1.00  0.910          H  
ATOM   4257  HE2 TYR A 280     -24.351  20.838  -9.447  1.00  0.910          H  
ATOM   4258  HH  TYR A 280     -20.796  20.723  -9.132  1.00  0.910          H  
ATOM   4259  N   ALA A 281     -25.059  20.245 -16.985  1.00  0.590          N  
ATOM   4260  CA  ALA A 281     -25.822  20.536 -18.193  1.00  0.640          C  
ATOM   4261  C   ALA A 281     -26.894  19.480 -18.469  1.00  0.640          C  
ATOM   4262  O   ALA A 281     -28.041  19.821 -18.810  1.00  0.690          O  
ATOM   4263  CB  ALA A 281     -24.877  20.617 -19.376  1.00  0.880          C  
ATOM   4264  H   ALA A 281     -24.038  20.160 -17.034  1.00  0.710          H  
ATOM   4265  HA  ALA A 281     -26.316  21.496 -18.054  1.00  0.770          H  
ATOM   4266 1HB  ALA A 281     -25.434  20.863 -20.276  1.00  1.050          H  
ATOM   4267 2HB  ALA A 281     -24.127  21.385 -19.185  1.00  1.050          H  
ATOM   4268 3HB  ALA A 281     -24.379  19.654 -19.506  1.00  1.050          H  
ATOM   4269  N   VAL A 282     -26.527  18.204 -18.295  1.00  0.610          N  
ATOM   4270  CA  VAL A 282     -27.460  17.124 -18.524  1.00  0.630          C  
ATOM   4271  C   VAL A 282     -28.507  17.117 -17.441  1.00  0.620          C  
ATOM   4272  O   VAL A 282     -29.689  16.909 -17.729  1.00  0.690          O  
ATOM   4273  CB  VAL A 282     -26.779  15.758 -18.656  1.00  0.870          C  
ATOM   4274  CG1 VAL A 282     -27.863  14.642 -18.735  1.00  0.870          C  
ATOM   4275  CG2 VAL A 282     -25.921  15.766 -19.918  1.00  0.870          C  
ATOM   4276  H   VAL A 282     -25.555  17.992 -18.040  1.00  0.730          H  
ATOM   4277  HA  VAL A 282     -27.949  17.308 -19.475  1.00  0.760          H  
ATOM   4278  HB  VAL A 282     -26.145  15.567 -17.784  1.00  1.050          H  
ATOM   4279 1HG1 VAL A 282     -27.393  13.673 -18.846  1.00  1.050          H  
ATOM   4280 2HG1 VAL A 282     -28.453  14.637 -17.833  1.00  1.050          H  
ATOM   4281 3HG1 VAL A 282     -28.509  14.826 -19.582  1.00  1.050          H  
ATOM   4282 1HG2 VAL A 282     -25.427  14.807 -20.034  1.00  1.050          H  
ATOM   4283 2HG2 VAL A 282     -26.550  15.957 -20.782  1.00  1.050          H  
ATOM   4284 3HG2 VAL A 282     -25.170  16.549 -19.838  1.00  1.050          H  
ATOM   4285  N   ALA A 283     -28.099  17.287 -16.184  1.00  0.580          N  
ATOM   4286  CA  ALA A 283     -29.068  17.250 -15.117  1.00  0.600          C  
ATOM   4287  C   ALA A 283     -30.127  18.294 -15.300  1.00  0.660          C  
ATOM   4288  O   ALA A 283     -31.300  18.009 -15.100  1.00  0.720          O  
ATOM   4289  CB  ALA A 283     -28.403  17.480 -13.783  1.00  0.830          C  
ATOM   4290  H   ALA A 283     -27.109  17.423 -15.961  1.00  0.700          H  
ATOM   4291  HA  ALA A 283     -29.543  16.276 -15.122  1.00  0.720          H  
ATOM   4292 1HB  ALA A 283     -29.158  17.421 -13.026  1.00  1.000          H  
ATOM   4293 2HB  ALA A 283     -27.650  16.738 -13.612  1.00  1.000          H  
ATOM   4294 3HB  ALA A 283     -27.937  18.465 -13.774  1.00  1.000          H  
ATOM   4295  N   LYS A 284     -29.754  19.492 -15.737  1.00  0.670          N  
ATOM   4296  CA  LYS A 284     -30.748  20.532 -15.888  1.00  0.770          C  
ATOM   4297  C   LYS A 284     -31.801  20.170 -16.950  1.00  0.820          C  
ATOM   4298  O   LYS A 284     -33.002  20.335 -16.698  1.00  0.910          O  
ATOM   4299  CB  LYS A 284     -30.022  21.856 -16.077  1.00  1.040          C  
ATOM   4300  CG  LYS A 284     -29.336  22.254 -14.754  1.00  1.040          C  
ATOM   4301  CD  LYS A 284     -28.531  23.538 -14.792  1.00  1.040          C  
ATOM   4302  CE  LYS A 284     -27.821  23.711 -13.432  1.00  1.040          C  
ATOM   4303  NZ  LYS A 284     -27.077  25.007 -13.308  1.00  1.040          N  
ATOM   4304  H   LYS A 284     -28.761  19.702 -15.886  1.00  0.800          H  
ATOM   4305  HA  LYS A 284     -31.273  20.621 -14.941  1.00  0.920          H  
ATOM   4306 1HB  LYS A 284     -29.265  21.767 -16.860  1.00  1.250          H  
ATOM   4307 2HB  LYS A 284     -30.706  22.635 -16.343  1.00  1.250          H  
ATOM   4308 1HG  LYS A 284     -30.106  22.368 -13.995  1.00  1.250          H  
ATOM   4309 2HG  LYS A 284     -28.684  21.451 -14.431  1.00  1.250          H  
ATOM   4310 1HD  LYS A 284     -27.776  23.463 -15.575  1.00  1.250          H  
ATOM   4311 2HD  LYS A 284     -29.161  24.396 -14.995  1.00  1.250          H  
ATOM   4312 1HE  LYS A 284     -28.556  23.636 -12.637  1.00  1.250          H  
ATOM   4313 2HE  LYS A 284     -27.107  22.894 -13.327  1.00  1.250          H  
ATOM   4314 1HZ  LYS A 284     -26.597  25.069 -12.397  1.00  1.250          H  
ATOM   4315 2HZ  LYS A 284     -26.390  25.081 -14.034  1.00  1.250          H  
ATOM   4316 3HZ  LYS A 284     -27.738  25.771 -13.372  1.00  1.250          H  
ATOM   4317  N   VAL A 285     -31.390  19.591 -18.091  1.00  0.800          N  
ATOM   4318  CA  VAL A 285     -32.414  19.169 -19.061  1.00  0.900          C  
ATOM   4319  C   VAL A 285     -33.179  17.925 -18.593  1.00  0.910          C  
ATOM   4320  O   VAL A 285     -34.374  17.789 -18.883  1.00  0.990          O  
ATOM   4321  CB  VAL A 285     -31.865  18.942 -20.491  1.00  1.220          C  
ATOM   4322  CG1 VAL A 285     -31.403  20.209 -21.059  1.00  1.220          C  
ATOM   4323  CG2 VAL A 285     -30.704  17.938 -20.500  1.00  1.220          C  
ATOM   4324  H   VAL A 285     -30.381  19.500 -18.271  1.00  0.960          H  
ATOM   4325  HA  VAL A 285     -33.135  19.974 -19.141  1.00  1.080          H  
ATOM   4326  HB  VAL A 285     -32.669  18.588 -21.115  1.00  1.460          H  
ATOM   4327 1HG1 VAL A 285     -31.058  20.017 -22.063  1.00  1.460          H  
ATOM   4328 2HG1 VAL A 285     -32.235  20.895 -21.089  1.00  1.460          H  
ATOM   4329 3HG1 VAL A 285     -30.594  20.621 -20.459  1.00  1.460          H  
ATOM   4330 1HG2 VAL A 285     -30.349  17.802 -21.519  1.00  1.460          H  
ATOM   4331 2HG2 VAL A 285     -29.910  18.333 -19.894  1.00  1.460          H  
ATOM   4332 3HG2 VAL A 285     -31.012  16.979 -20.106  1.00  1.460          H  
ATOM   4333  N   THR A 286     -32.502  17.033 -17.869  1.00  0.830          N  
ATOM   4334  CA  THR A 286     -33.110  15.808 -17.373  1.00  0.850          C  
ATOM   4335  C   THR A 286     -34.229  16.126 -16.386  1.00  0.870          C  
ATOM   4336  O   THR A 286     -35.331  15.586 -16.511  1.00  0.940          O  
ATOM   4337  CB  THR A 286     -32.052  14.917 -16.669  1.00  1.180          C  
ATOM   4338  OG1 THR A 286     -31.016  14.584 -17.597  1.00  1.180          O  
ATOM   4339  CG2 THR A 286     -32.682  13.611 -16.168  1.00  1.180          C  
ATOM   4340  H   THR A 286     -31.511  17.195 -17.687  1.00  1.000          H  
ATOM   4341  HA  THR A 286     -33.542  15.262 -18.207  1.00  1.020          H  
ATOM   4342  HB  THR A 286     -31.630  15.454 -15.833  1.00  1.420          H  
ATOM   4343  HG1 THR A 286     -30.534  15.404 -17.827  1.00  1.420          H  
ATOM   4344 1HG2 THR A 286     -31.918  13.006 -15.688  1.00  1.420          H  
ATOM   4345 2HG2 THR A 286     -33.474  13.820 -15.450  1.00  1.420          H  
ATOM   4346 3HG2 THR A 286     -33.094  13.066 -17.013  1.00  1.420          H  
ATOM   4347  N   VAL A 287     -33.950  17.016 -15.416  1.00  0.830          N  
ATOM   4348  CA  VAL A 287     -34.938  17.362 -14.398  1.00  0.900          C  
ATOM   4349  C   VAL A 287     -36.052  18.234 -14.991  1.00  0.990          C  
ATOM   4350  O   VAL A 287     -37.175  18.246 -14.500  1.00  1.100          O  
ATOM   4351  CB  VAL A 287     -34.280  17.982 -13.150  1.00  1.230          C  
ATOM   4352  CG1 VAL A 287     -33.219  16.944 -12.614  1.00  1.230          C  
ATOM   4353  CG2 VAL A 287     -33.696  19.364 -13.439  1.00  1.230          C  
ATOM   4354  H   VAL A 287     -33.013  17.417 -15.383  1.00  1.000          H  
ATOM   4355  HA  VAL A 287     -35.383  16.441 -14.046  1.00  1.080          H  
ATOM   4356  HB  VAL A 287     -35.035  18.092 -12.373  1.00  1.480          H  
ATOM   4357 1HG1 VAL A 287     -32.755  17.306 -11.714  1.00  1.480          H  
ATOM   4358 2HG1 VAL A 287     -33.722  16.000 -12.403  1.00  1.480          H  
ATOM   4359 3HG1 VAL A 287     -32.451  16.778 -13.351  1.00  1.480          H  
ATOM   4360 1HG2 VAL A 287     -33.247  19.764 -12.532  1.00  1.480          H  
ATOM   4361 2HG2 VAL A 287     -32.964  19.303 -14.190  1.00  1.480          H  
ATOM   4362 3HG2 VAL A 287     -34.481  20.035 -13.769  1.00  1.480          H  
ATOM   4363  N   PHE A 288     -35.756  18.990 -16.040  1.00  0.990          N  
ATOM   4364  CA  PHE A 288     -36.801  19.712 -16.744  1.00  1.100          C  
ATOM   4365  C   PHE A 288     -37.810  18.719 -17.350  1.00  1.180          C  
ATOM   4366  O   PHE A 288     -39.018  18.789 -17.092  1.00  1.270          O  
ATOM   4367  CB  PHE A 288     -36.170  20.538 -17.845  1.00  1.500          C  
ATOM   4368  CG  PHE A 288     -37.089  21.274 -18.735  1.00  1.500          C  
ATOM   4369  CD1 PHE A 288     -37.667  22.460 -18.333  1.00  1.500          C  
ATOM   4370  CD2 PHE A 288     -37.355  20.791 -20.013  1.00  1.500          C  
ATOM   4371  CE1 PHE A 288     -38.495  23.156 -19.185  1.00  1.500          C  
ATOM   4372  CE2 PHE A 288     -38.181  21.479 -20.856  1.00  1.500          C  
ATOM   4373  CZ  PHE A 288     -38.751  22.664 -20.447  1.00  1.500          C  
ATOM   4374  H   PHE A 288     -34.787  19.079 -16.360  1.00  1.190          H  
ATOM   4375  HA  PHE A 288     -37.317  20.362 -16.041  1.00  1.320          H  
ATOM   4376 1HB  PHE A 288     -35.500  21.243 -17.379  1.00  1.800          H  
ATOM   4377 2HB  PHE A 288     -35.561  19.902 -18.459  1.00  1.800          H  
ATOM   4378  HD1 PHE A 288     -37.451  22.846 -17.334  1.00  1.800          H  
ATOM   4379  HD2 PHE A 288     -36.895  19.857 -20.343  1.00  1.800          H  
ATOM   4380  HE1 PHE A 288     -38.946  24.096 -18.861  1.00  1.800          H  
ATOM   4381  HE2 PHE A 288     -38.383  21.093 -21.852  1.00  1.800          H  
ATOM   4382  HZ  PHE A 288     -39.405  23.213 -21.121  1.00  1.800          H  
ATOM   4383  N   PHE A 289     -37.274  17.755 -18.123  1.00  1.190          N  
ATOM   4384  CA  PHE A 289     -38.031  16.732 -18.858  1.00  1.340          C  
ATOM   4385  C   PHE A 289     -38.851  15.912 -17.849  1.00  1.370          C  
ATOM   4386  O   PHE A 289     -40.013  15.578 -18.087  1.00  1.500          O  
ATOM   4387  CB  PHE A 289     -37.059  15.854 -19.637  1.00  1.820          C  
ATOM   4388  CG  PHE A 289     -37.657  15.072 -20.773  1.00  1.820          C  
ATOM   4389  CD1 PHE A 289     -37.698  15.641 -22.043  1.00  1.820          C  
ATOM   4390  CD2 PHE A 289     -38.177  13.836 -20.608  1.00  1.820          C  
ATOM   4391  CE1 PHE A 289     -38.223  14.966 -23.117  1.00  1.820          C  
ATOM   4392  CE2 PHE A 289     -38.718  13.150 -21.682  1.00  1.820          C  
ATOM   4393  CZ  PHE A 289     -38.732  13.713 -22.938  1.00  1.820          C  
ATOM   4394  H   PHE A 289     -36.259  17.756 -18.253  1.00  1.430          H  
ATOM   4395  HA  PHE A 289     -38.710  17.221 -19.554  1.00  1.610          H  
ATOM   4396 1HB  PHE A 289     -36.266  16.480 -20.032  1.00  2.180          H  
ATOM   4397 2HB  PHE A 289     -36.587  15.152 -18.948  1.00  2.180          H  
ATOM   4398  HD1 PHE A 289     -37.299  16.642 -22.187  1.00  2.180          H  
ATOM   4399  HD2 PHE A 289     -38.167  13.398 -19.614  1.00  2.180          H  
ATOM   4400  HE1 PHE A 289     -38.235  15.433 -24.105  1.00  2.180          H  
ATOM   4401  HE2 PHE A 289     -39.138  12.156 -21.542  1.00  2.180          H  
ATOM   4402  HZ  PHE A 289     -39.156  13.164 -23.780  1.00  2.180          H  
ATOM   4403  N   LEU A 290     -38.248  15.659 -16.678  1.00  1.320          N  
ATOM   4404  CA  LEU A 290     -38.786  14.916 -15.530  1.00  1.440          C  
ATOM   4405  C   LEU A 290     -40.213  15.372 -15.243  1.00  1.420          C  
ATOM   4406  O   LEU A 290     -41.057  14.557 -14.875  1.00  1.530          O  
ATOM   4407  CB  LEU A 290     -37.865  15.121 -14.300  1.00  1.970          C  
ATOM   4408  CG  LEU A 290     -38.081  14.333 -12.962  1.00  1.970          C  
ATOM   4409  CD1 LEU A 290     -36.682  14.203 -12.236  1.00  1.970          C  
ATOM   4410  CD2 LEU A 290     -39.057  15.073 -12.030  1.00  1.970          C  
ATOM   4411  H   LEU A 290     -37.273  15.953 -16.590  1.00  1.580          H  
ATOM   4412  HA  LEU A 290     -38.803  13.861 -15.778  1.00  1.730          H  
ATOM   4413 1HB  LEU A 290     -36.862  14.904 -14.624  1.00  2.360          H  
ATOM   4414 2HB  LEU A 290     -37.932  16.141 -14.028  1.00  2.360          H  
ATOM   4415  HG  LEU A 290     -38.466  13.343 -13.184  1.00  2.360          H  
ATOM   4416 1HD1 LEU A 290     -36.795  13.654 -11.310  1.00  2.360          H  
ATOM   4417 2HD1 LEU A 290     -35.980  13.671 -12.884  1.00  2.360          H  
ATOM   4418 3HD1 LEU A 290     -36.290  15.194 -12.012  1.00  2.360          H  
ATOM   4419 1HD2 LEU A 290     -39.170  14.511 -11.104  1.00  2.360          H  
ATOM   4420 2HD2 LEU A 290     -38.660  16.064 -11.799  1.00  2.360          H  
ATOM   4421 3HD2 LEU A 290     -40.026  15.177 -12.497  1.00  2.360          H  
ATOM   4422  N   SER A 291     -40.518  16.665 -15.381  1.00  1.380          N  
ATOM   4423  CA  SER A 291     -41.838  17.195 -15.056  1.00  1.420          C  
ATOM   4424  C   SER A 291     -42.998  16.489 -15.798  1.00  1.430          C  
ATOM   4425  O   SER A 291     -44.163  16.639 -15.412  1.00  1.530          O  
ATOM   4426  CB  SER A 291     -41.882  18.684 -15.354  1.00  1.970          C  
ATOM   4427  OG  SER A 291     -41.763  18.933 -16.730  1.00  1.970          O  
ATOM   4428  H   SER A 291     -39.826  17.339 -15.735  1.00  1.660          H  
ATOM   4429  HA  SER A 291     -41.993  17.061 -13.986  1.00  1.700          H  
ATOM   4430 1HB  SER A 291     -42.816  19.094 -14.987  1.00  2.370          H  
ATOM   4431 2HB  SER A 291     -41.071  19.181 -14.824  1.00  2.370          H  
ATOM   4432  HG  SER A 291     -40.797  18.898 -16.934  1.00  2.370          H  
ATOM   4433  N   HIS A 292     -42.701  15.674 -16.823  1.00  1.410          N  
ATOM   4434  CA  HIS A 292     -43.706  14.927 -17.579  1.00  1.550          C  
ATOM   4435  C   HIS A 292     -44.461  13.933 -16.672  1.00  1.630          C  
ATOM   4436  O   HIS A 292     -45.551  13.454 -17.022  1.00  1.890          O  
ATOM   4437  CB  HIS A 292     -43.059  14.195 -18.758  1.00  2.110          C  
ATOM   4438  CG  HIS A 292     -42.574  15.137 -19.833  1.00  2.110          C  
ATOM   4439  ND1 HIS A 292     -41.940  14.699 -20.975  1.00  2.110          N  
ATOM   4440  CD2 HIS A 292     -42.614  16.491 -19.920  1.00  2.110          C  
ATOM   4441  CE1 HIS A 292     -41.620  15.744 -21.724  1.00  2.110          C  
ATOM   4442  NE2 HIS A 292     -42.021  16.840 -21.108  1.00  2.110          N  
ATOM   4443  H   HIS A 292     -41.720  15.587 -17.109  1.00  1.690          H  
ATOM   4444  HA  HIS A 292     -44.440  15.621 -17.984  1.00  1.860          H  
ATOM   4445 1HB  HIS A 292     -42.196  13.623 -18.397  1.00  2.540          H  
ATOM   4446 2HB  HIS A 292     -43.764  13.492 -19.194  1.00  2.540          H  
ATOM   4447  HD1 HIS A 292     -41.934  13.759 -21.312  1.00  2.540          H  
ATOM   4448  HD2 HIS A 292     -43.004  17.268 -19.260  1.00  2.540          H  
ATOM   4449  HE1 HIS A 292     -41.112  15.608 -22.672  1.00  2.540          H  
ATOM   4450  N   ILE A 293     -43.902  13.656 -15.491  1.00  1.620          N  
ATOM   4451  CA  ILE A 293     -44.524  12.784 -14.492  1.00  1.910          C  
ATOM   4452  C   ILE A 293     -45.857  13.339 -14.002  1.00  1.910          C  
ATOM   4453  O   ILE A 293     -46.661  12.607 -13.429  1.00  2.070          O  
ATOM   4454  CB  ILE A 293     -43.601  12.586 -13.267  1.00  2.560          C  
ATOM   4455  CG1 ILE A 293     -43.345  14.005 -12.566  1.00  2.560          C  
ATOM   4456  CG2 ILE A 293     -42.318  11.842 -13.684  1.00  2.560          C  
ATOM   4457  CD1 ILE A 293     -42.611  13.970 -11.267  1.00  2.560          C  
ATOM   4458  H   ILE A 293     -42.988  14.076 -15.290  1.00  1.940          H  
ATOM   4459  HA  ILE A 293     -44.720  11.817 -14.945  1.00  2.290          H  
ATOM   4460  HB  ILE A 293     -44.121  11.977 -12.530  1.00  3.070          H  
ATOM   4461 1HG1 ILE A 293     -42.808  14.645 -13.236  1.00  3.070          H  
ATOM   4462 2HG1 ILE A 293     -44.293  14.463 -12.340  1.00  3.070          H  
ATOM   4463 1HG2 ILE A 293     -41.701  11.676 -12.849  1.00  3.070          H  
ATOM   4464 2HG2 ILE A 293     -42.588  10.896 -14.102  1.00  3.070          H  
ATOM   4465 3HG2 ILE A 293     -41.766  12.393 -14.421  1.00  3.070          H  
ATOM   4466 1HD1 ILE A 293     -42.514  14.977 -10.873  1.00  3.070          H  
ATOM   4467 2HD1 ILE A 293     -43.175  13.371 -10.572  1.00  3.070          H  
ATOM   4468 3HD1 ILE A 293     -41.635  13.561 -11.406  1.00  3.070          H  
ATOM   4469  N   PHE A 294     -46.114  14.632 -14.238  1.00  1.960          N  
ATOM   4470  CA  PHE A 294     -47.358  15.219 -13.796  1.00  2.170          C  
ATOM   4471  C   PHE A 294     -48.426  15.135 -14.881  1.00  2.260          C  
ATOM   4472  O   PHE A 294     -49.569  15.538 -14.660  1.00  2.530          O  
ATOM   4473  CB  PHE A 294     -47.136  16.681 -13.410  1.00  2.950          C  
ATOM   4474  CG  PHE A 294     -46.173  16.863 -12.256  1.00  2.950          C  
ATOM   4475  CD1 PHE A 294     -44.942  17.480 -12.460  1.00  2.950          C  
ATOM   4476  CD2 PHE A 294     -46.472  16.398 -10.981  1.00  2.950          C  
ATOM   4477  CE1 PHE A 294     -44.047  17.636 -11.431  1.00  2.950          C  
ATOM   4478  CE2 PHE A 294     -45.571  16.553  -9.949  1.00  2.950          C  
ATOM   4479  CZ  PHE A 294     -44.362  17.173 -10.175  1.00  2.950          C  
ATOM   4480  H   PHE A 294     -45.417  15.220 -14.708  1.00  2.350          H  
ATOM   4481  HA  PHE A 294     -47.710  14.671 -12.925  1.00  2.600          H  
ATOM   4482 1HB  PHE A 294     -46.740  17.219 -14.275  1.00  3.540          H  
ATOM   4483 2HB  PHE A 294     -48.086  17.140 -13.145  1.00  3.540          H  
ATOM   4484  HD1 PHE A 294     -44.689  17.848 -13.451  1.00  3.540          H  
ATOM   4485  HD2 PHE A 294     -47.426  15.903 -10.799  1.00  3.540          H  
ATOM   4486  HE1 PHE A 294     -43.089  18.124 -11.609  1.00  3.540          H  
ATOM   4487  HE2 PHE A 294     -45.813  16.183  -8.952  1.00  3.540          H  
ATOM   4488  HZ  PHE A 294     -43.658  17.295  -9.359  1.00  3.540          H  
ATOM   4489  N   ASN A 295     -48.058  14.608 -16.053  1.00  2.220          N  
ATOM   4490  CA  ASN A 295     -48.988  14.445 -17.158  1.00  2.400          C  
ATOM   4491  C   ASN A 295     -49.390  12.975 -17.290  1.00  2.250          C  
ATOM   4492  O   ASN A 295     -50.538  12.659 -17.606  1.00  2.440          O  
ATOM   4493  CB  ASN A 295     -48.377  14.944 -18.452  1.00  3.290          C  
ATOM   4494  CG  ASN A 295     -48.115  16.430 -18.452  1.00  3.290          C  
ATOM   4495  OD1 ASN A 295     -48.834  17.234 -17.843  1.00  3.290          O  
ATOM   4496  ND2 ASN A 295     -47.079  16.815 -19.152  1.00  3.290          N  
ATOM   4497  H   ASN A 295     -47.101  14.288 -16.182  1.00  2.660          H  
ATOM   4498  HA  ASN A 295     -49.894  15.015 -16.949  1.00  2.880          H  
ATOM   4499 1HB  ASN A 295     -47.432  14.426 -18.622  1.00  3.950          H  
ATOM   4500 2HB  ASN A 295     -49.036  14.699 -19.284  1.00  3.950          H  
ATOM   4501 1HD2 ASN A 295     -46.843  17.786 -19.204  1.00  3.950          H  
ATOM   4502 2HD2 ASN A 295     -46.533  16.141 -19.649  1.00  3.950          H  
ATOM   4503  N   ASP A 296     -48.432  12.073 -17.050  1.00  2.040          N  
ATOM   4504  CA  ASP A 296     -48.665  10.634 -17.182  1.00  1.990          C  
ATOM   4505  C   ASP A 296     -47.818   9.828 -16.216  1.00  1.930          C  
ATOM   4506  O   ASP A 296     -46.597   9.864 -16.267  1.00  1.790          O  
ATOM   4507  CB  ASP A 296     -48.408  10.107 -18.595  1.00  2.810          C  
ATOM   4508  CG  ASP A 296     -48.822   8.599 -18.719  1.00  2.810          C  
ATOM   4509  OD1 ASP A 296     -49.225   8.027 -17.699  1.00  2.810          O  
ATOM   4510  OD2 ASP A 296     -48.740   8.048 -19.792  1.00  2.810          O  
ATOM   4511  H   ASP A 296     -47.496  12.405 -16.811  1.00  2.450          H  
ATOM   4512  HA  ASP A 296     -49.709  10.439 -16.940  1.00  2.390          H  
ATOM   4513 1HB  ASP A 296     -48.981  10.695 -19.311  1.00  3.370          H  
ATOM   4514 2HB  ASP A 296     -47.352  10.213 -18.841  1.00  3.370          H  
ATOM   4515  N   ALA A 297     -48.465   9.122 -15.304  1.00  2.090          N  
ATOM   4516  CA  ALA A 297     -47.759   8.300 -14.331  1.00  2.130          C  
ATOM   4517  C   ALA A 297     -46.899   7.203 -14.983  1.00  2.090          C  
ATOM   4518  O   ALA A 297     -45.850   6.855 -14.446  1.00  2.070          O  
ATOM   4519  CB  ALA A 297     -48.742   7.634 -13.384  1.00  2.970          C  
ATOM   4520  H   ALA A 297     -49.474   9.134 -15.322  1.00  2.510          H  
ATOM   4521  HA  ALA A 297     -47.097   8.953 -13.762  1.00  2.560          H  
ATOM   4522 1HB  ALA A 297     -48.189   7.045 -12.642  1.00  3.560          H  
ATOM   4523 2HB  ALA A 297     -49.331   8.394 -12.877  1.00  3.560          H  
ATOM   4524 3HB  ALA A 297     -49.400   6.974 -13.948  1.00  3.560          H  
ATOM   4525  N   LEU A 298     -47.310   6.640 -16.135  1.00  2.120          N  
ATOM   4526  CA  LEU A 298     -46.559   5.508 -16.713  1.00  2.150          C  
ATOM   4527  C   LEU A 298     -45.369   5.915 -17.593  1.00  1.920          C  
ATOM   4528  O   LEU A 298     -45.293   5.626 -18.791  1.00  1.830          O  
ATOM   4529  CB  LEU A 298     -47.522   4.595 -17.486  1.00  3.000          C  
ATOM   4530  CG  LEU A 298     -48.711   3.989 -16.647  1.00  3.000          C  
ATOM   4531  CD1 LEU A 298     -49.593   3.149 -17.566  1.00  3.000          C  
ATOM   4532  CD2 LEU A 298     -48.180   3.137 -15.478  1.00  3.000          C  
ATOM   4533  H   LEU A 298     -48.159   6.978 -16.615  1.00  2.540          H  
ATOM   4534  HA  LEU A 298     -46.134   4.942 -15.891  1.00  2.580          H  
ATOM   4535 1HB  LEU A 298     -47.961   5.179 -18.303  1.00  3.600          H  
ATOM   4536 2HB  LEU A 298     -46.956   3.771 -17.916  1.00  3.600          H  
ATOM   4537  HG  LEU A 298     -49.320   4.801 -16.251  1.00  3.600          H  
ATOM   4538 1HD1 LEU A 298     -50.431   2.746 -16.996  1.00  3.600          H  
ATOM   4539 2HD1 LEU A 298     -49.971   3.777 -18.374  1.00  3.600          H  
ATOM   4540 3HD1 LEU A 298     -49.012   2.328 -17.984  1.00  3.600          H  
ATOM   4541 1HD2 LEU A 298     -49.021   2.731 -14.917  1.00  3.600          H  
ATOM   4542 2HD2 LEU A 298     -47.577   2.317 -15.869  1.00  3.600          H  
ATOM   4543 3HD2 LEU A 298     -47.577   3.737 -14.803  1.00  3.600          H  
ATOM   4544  N   VAL A 299     -44.450   6.578 -16.926  1.00  1.870          N  
ATOM   4545  CA  VAL A 299     -43.190   7.147 -17.384  1.00  1.690          C  
ATOM   4546  C   VAL A 299     -42.223   6.660 -16.298  1.00  1.400          C  
ATOM   4547  O   VAL A 299     -42.656   5.838 -15.506  1.00  1.220          O  
ATOM   4548  CB  VAL A 299     -43.321   8.681 -17.491  1.00  2.440          C  
ATOM   4549  CG1 VAL A 299     -44.433   9.046 -18.485  1.00  2.440          C  
ATOM   4550  CG2 VAL A 299     -43.594   9.271 -16.128  1.00  2.440          C  
ATOM   4551  H   VAL A 299     -44.699   6.690 -15.939  1.00  2.240          H  
ATOM   4552  HA  VAL A 299     -42.916   6.726 -18.351  1.00  2.030          H  
ATOM   4553  HB  VAL A 299     -42.433   9.085 -17.902  1.00  2.930          H  
ATOM   4554 1HG1 VAL A 299     -44.508  10.131 -18.573  1.00  2.930          H  
ATOM   4555 2HG1 VAL A 299     -44.205   8.617 -19.457  1.00  2.930          H  
ATOM   4556 3HG1 VAL A 299     -45.389   8.658 -18.140  1.00  2.930          H  
ATOM   4557 1HG2 VAL A 299     -43.681  10.343 -16.241  1.00  2.930          H  
ATOM   4558 2HG2 VAL A 299     -44.512   8.871 -15.731  1.00  2.930          H  
ATOM   4559 3HG2 VAL A 299     -42.790   9.039 -15.444  1.00  2.930          H  
ATOM   4560  N   GLU A 300     -40.921   6.996 -16.250  1.00  1.400          N  
ATOM   4561  CA  GLU A 300     -40.056   7.788 -17.109  1.00  1.220          C  
ATOM   4562  C   GLU A 300     -38.694   7.155 -16.959  1.00  0.990          C  
ATOM   4563  O   GLU A 300     -37.670   7.841 -17.052  1.00  0.910          O  
ATOM   4564  CB  GLU A 300     -39.882   9.250 -16.679  1.00  1.780          C  
ATOM   4565  CG  GLU A 300     -39.355   9.441 -15.281  1.00  1.780          C  
ATOM   4566  CD  GLU A 300     -38.913  10.800 -15.088  1.00  1.780          C  
ATOM   4567  OE1 GLU A 300     -39.097  11.585 -15.975  1.00  1.780          O  
ATOM   4568  OE2 GLU A 300     -38.322  11.061 -14.086  1.00  1.780          O  
ATOM   4569  H   GLU A 300     -40.406   6.579 -15.487  1.00  1.680          H  
ATOM   4570  HA  GLU A 300     -40.375   7.722 -18.149  1.00  1.460          H  
ATOM   4571 1HB  GLU A 300     -39.193   9.741 -17.361  1.00  2.140          H  
ATOM   4572 2HB  GLU A 300     -40.801   9.793 -16.720  1.00  2.140          H  
ATOM   4573 1HG  GLU A 300     -40.187   9.275 -14.602  1.00  2.140          H  
ATOM   4574 2HG  GLU A 300     -38.565   8.754 -15.010  1.00  2.140          H  
ATOM   4575  N   ILE A 301     -38.673   5.858 -16.663  1.00  0.960          N  
ATOM   4576  CA  ILE A 301     -37.415   5.216 -16.299  1.00  0.870          C  
ATOM   4577  C   ILE A 301     -36.339   5.352 -17.360  1.00  0.870          C  
ATOM   4578  O   ILE A 301     -35.159   5.483 -17.024  1.00  0.800          O  
ATOM   4579  CB  ILE A 301     -37.660   3.734 -15.931  1.00  1.250          C  
ATOM   4580  CG1 ILE A 301     -38.248   2.921 -17.154  1.00  1.250          C  
ATOM   4581  CG2 ILE A 301     -38.614   3.703 -14.724  1.00  1.250          C  
ATOM   4582  CD1 ILE A 301     -38.315   1.414 -16.953  1.00  1.250          C  
ATOM   4583  H   ILE A 301     -39.541   5.339 -16.671  1.00  1.150          H  
ATOM   4584  HA  ILE A 301     -37.059   5.712 -15.406  1.00  1.040          H  
ATOM   4585  HB  ILE A 301     -36.715   3.266 -15.662  1.00  1.500          H  
ATOM   4586 1HG1 ILE A 301     -39.253   3.275 -17.360  1.00  1.500          H  
ATOM   4587 2HG1 ILE A 301     -37.633   3.074 -18.031  1.00  1.500          H  
ATOM   4588 1HG2 ILE A 301     -38.810   2.697 -14.417  1.00  1.500          H  
ATOM   4589 2HG2 ILE A 301     -38.157   4.245 -13.904  1.00  1.500          H  
ATOM   4590 3HG2 ILE A 301     -39.558   4.168 -14.980  1.00  1.500          H  
ATOM   4591 1HD1 ILE A 301     -38.729   0.954 -17.846  1.00  1.500          H  
ATOM   4592 2HD1 ILE A 301     -37.318   1.032 -16.792  1.00  1.500          H  
ATOM   4593 3HD1 ILE A 301     -38.942   1.161 -16.101  1.00  1.500          H  
ATOM   4594  N   THR A 302     -36.739   5.464 -18.621  1.00  1.000          N  
ATOM   4595  CA  THR A 302     -35.789   5.651 -19.681  1.00  1.080          C  
ATOM   4596  C   THR A 302     -35.039   6.958 -19.499  1.00  1.060          C  
ATOM   4597  O   THR A 302     -33.847   7.009 -19.744  1.00  1.070          O  
ATOM   4598  CB  THR A 302     -36.464   5.659 -21.080  1.00  1.480          C  
ATOM   4599  OG1 THR A 302     -37.107   4.400 -21.313  1.00  1.480          O  
ATOM   4600  CG2 THR A 302     -35.390   5.891 -22.189  1.00  1.480          C  
ATOM   4601  H   THR A 302     -37.715   5.356 -18.861  1.00  1.200          H  
ATOM   4602  HA  THR A 302     -35.073   4.839 -19.648  1.00  1.300          H  
ATOM   4603  HB  THR A 302     -37.207   6.445 -21.122  1.00  1.780          H  
ATOM   4604  HG1 THR A 302     -37.652   4.466 -22.106  1.00  1.780          H  
ATOM   4605 1HG2 THR A 302     -35.874   5.885 -23.165  1.00  1.780          H  
ATOM   4606 2HG2 THR A 302     -34.889   6.847 -22.054  1.00  1.780          H  
ATOM   4607 3HG2 THR A 302     -34.654   5.097 -22.153  1.00  1.780          H  
ATOM   4608  N   ILE A 303     -35.732   8.025 -19.096  1.00  1.080          N  
ATOM   4609  CA  ILE A 303     -35.160   9.364 -19.079  1.00  1.090          C  
ATOM   4610  C   ILE A 303     -34.076   9.478 -18.030  1.00  0.930          C  
ATOM   4611  O   ILE A 303     -33.001  10.029 -18.295  1.00  0.900          O  
ATOM   4612  CB  ILE A 303     -36.264  10.410 -18.759  1.00  1.520          C  
ATOM   4613  CG1 ILE A 303     -37.227  10.621 -19.949  1.00  1.520          C  
ATOM   4614  CG2 ILE A 303     -35.639  11.812 -18.400  1.00  1.520          C  
ATOM   4615  CD1 ILE A 303     -37.844   9.381 -20.598  1.00  1.520          C  
ATOM   4616  H   ILE A 303     -36.693   7.909 -18.787  1.00  1.300          H  
ATOM   4617  HA  ILE A 303     -34.727   9.578 -20.054  1.00  1.310          H  
ATOM   4618  HB  ILE A 303     -36.852  10.065 -17.911  1.00  1.830          H  
ATOM   4619 1HG1 ILE A 303     -38.056  11.190 -19.559  1.00  1.830          H  
ATOM   4620 2HG1 ILE A 303     -36.718  11.202 -20.717  1.00  1.830          H  
ATOM   4621 1HG2 ILE A 303     -36.444  12.510 -18.167  1.00  1.830          H  
ATOM   4622 2HG2 ILE A 303     -34.994  11.736 -17.535  1.00  1.830          H  
ATOM   4623 3HG2 ILE A 303     -35.064  12.191 -19.247  1.00  1.830          H  
ATOM   4624 1HD1 ILE A 303     -38.532   9.700 -21.363  1.00  1.830          H  
ATOM   4625 2HD1 ILE A 303     -37.083   8.775 -21.059  1.00  1.830          H  
ATOM   4626 3HD1 ILE A 303     -38.385   8.807 -19.852  1.00  1.830          H  
ATOM   4627  N   THR A 304     -34.367   9.007 -16.821  1.00  0.860          N  
ATOM   4628  CA  THR A 304     -33.349   9.105 -15.775  1.00  0.740          C  
ATOM   4629  C   THR A 304     -32.147   8.238 -16.074  1.00  0.680          C  
ATOM   4630  O   THR A 304     -30.997   8.682 -15.927  1.00  0.640          O  
ATOM   4631  CB  THR A 304     -33.883   8.792 -14.364  1.00  1.080          C  
ATOM   4632  OG1 THR A 304     -34.848   9.784 -13.982  1.00  1.080          O  
ATOM   4633  CG2 THR A 304     -32.722   8.764 -13.357  1.00  1.080          C  
ATOM   4634  H   THR A 304     -35.284   8.565 -16.680  1.00  1.030          H  
ATOM   4635  HA  THR A 304     -32.997  10.136 -15.749  1.00  0.890          H  
ATOM   4636  HB  THR A 304     -34.375   7.835 -14.372  1.00  1.300          H  
ATOM   4637  HG1 THR A 304     -35.644   9.692 -14.519  1.00  1.300          H  
ATOM   4638 1HG2 THR A 304     -33.108   8.557 -12.368  1.00  1.300          H  
ATOM   4639 2HG2 THR A 304     -32.000   7.993 -13.616  1.00  1.300          H  
ATOM   4640 3HG2 THR A 304     -32.226   9.724 -13.364  1.00  1.300          H  
ATOM   4641  N   LEU A 305     -32.398   6.996 -16.471  1.00  0.720          N  
ATOM   4642  CA  LEU A 305     -31.305   6.097 -16.719  1.00  0.710          C  
ATOM   4643  C   LEU A 305     -30.490   6.575 -17.920  1.00  0.750          C  
ATOM   4644  O   LEU A 305     -29.254   6.519 -17.902  1.00  0.730          O  
ATOM   4645  CB  LEU A 305     -31.883   4.717 -16.985  1.00  1.000          C  
ATOM   4646  CG  LEU A 305     -32.631   4.028 -15.840  1.00  1.000          C  
ATOM   4647  CD1 LEU A 305     -33.238   2.766 -16.369  1.00  1.000          C  
ATOM   4648  CD2 LEU A 305     -31.742   3.759 -14.715  1.00  1.000          C  
ATOM   4649  H   LEU A 305     -33.359   6.655 -16.589  1.00  0.860          H  
ATOM   4650  HA  LEU A 305     -30.647   6.091 -15.856  1.00  0.850          H  
ATOM   4651 1HB  LEU A 305     -32.599   4.820 -17.778  1.00  1.200          H  
ATOM   4652 2HB  LEU A 305     -31.087   4.065 -17.295  1.00  1.200          H  
ATOM   4653  HG  LEU A 305     -33.431   4.657 -15.504  1.00  1.200          H  
ATOM   4654 1HD1 LEU A 305     -33.778   2.292 -15.581  1.00  1.200          H  
ATOM   4655 2HD1 LEU A 305     -33.917   2.999 -17.190  1.00  1.200          H  
ATOM   4656 3HD1 LEU A 305     -32.455   2.107 -16.720  1.00  1.200          H  
ATOM   4657 1HD2 LEU A 305     -32.292   3.260 -13.918  1.00  1.200          H  
ATOM   4658 2HD2 LEU A 305     -30.937   3.133 -15.053  1.00  1.200          H  
ATOM   4659 3HD2 LEU A 305     -31.352   4.685 -14.337  1.00  1.200          H  
ATOM   4660  N   ALA A 306     -31.178   7.079 -18.958  1.00  0.840          N  
ATOM   4661  CA  ALA A 306     -30.536   7.565 -20.157  1.00  0.880          C  
ATOM   4662  C   ALA A 306     -29.612   8.703 -19.866  1.00  0.820          C  
ATOM   4663  O   ALA A 306     -28.494   8.752 -20.389  1.00  0.800          O  
ATOM   4664  CB  ALA A 306     -31.575   8.057 -21.131  1.00  1.220          C  
ATOM   4665  H   ALA A 306     -32.197   7.101 -18.950  1.00  1.010          H  
ATOM   4666  HA  ALA A 306     -29.958   6.753 -20.594  1.00  1.060          H  
ATOM   4667 1HB  ALA A 306     -31.090   8.420 -21.996  1.00  1.460          H  
ATOM   4668 2HB  ALA A 306     -32.239   7.252 -21.406  1.00  1.460          H  
ATOM   4669 3HB  ALA A 306     -32.146   8.865 -20.679  1.00  1.460          H  
ATOM   4670  N   ALA A 307     -30.045   9.623 -19.001  1.00  0.810          N  
ATOM   4671  CA  ALA A 307     -29.218  10.759 -18.692  1.00  0.790          C  
ATOM   4672  C   ALA A 307     -27.898  10.318 -18.128  1.00  0.720          C  
ATOM   4673  O   ALA A 307     -26.841  10.754 -18.613  1.00  0.710          O  
ATOM   4674  CB  ALA A 307     -29.951  11.647 -17.716  1.00  1.110          C  
ATOM   4675  H   ALA A 307     -30.998   9.579 -18.618  1.00  0.970          H  
ATOM   4676  HA  ALA A 307     -29.011  11.306 -19.596  1.00  0.950          H  
ATOM   4677 1HB  ALA A 307     -29.356  12.506 -17.484  1.00  1.340          H  
ATOM   4678 2HB  ALA A 307     -30.892  11.966 -18.165  1.00  1.340          H  
ATOM   4679 3HB  ALA A 307     -30.158  11.093 -16.799  1.00  1.340          H  
ATOM   4680  N   THR A 308     -27.917   9.366 -17.195  1.00  0.700          N  
ATOM   4681  CA  THR A 308     -26.649   8.956 -16.631  1.00  0.710          C  
ATOM   4682  C   THR A 308     -25.803   8.134 -17.594  1.00  0.650          C  
ATOM   4683  O   THR A 308     -24.584   8.348 -17.670  1.00  0.650          O  
ATOM   4684  CB  THR A 308     -26.863   8.242 -15.285  1.00  0.990          C  
ATOM   4685  OG1 THR A 308     -27.739   7.138 -15.448  1.00  0.990          O  
ATOM   4686  CG2 THR A 308     -27.438   9.199 -14.265  1.00  0.990          C  
ATOM   4687  H   THR A 308     -28.809   8.998 -16.829  1.00  0.840          H  
ATOM   4688  HA  THR A 308     -26.074   9.840 -16.419  1.00  0.850          H  
ATOM   4689  HB  THR A 308     -25.946   7.903 -14.924  1.00  1.190          H  
ATOM   4690  HG1 THR A 308     -27.340   6.483 -16.031  1.00  1.190          H  
ATOM   4691 1HG2 THR A 308     -27.569   8.683 -13.317  1.00  1.190          H  
ATOM   4692 2HG2 THR A 308     -26.749  10.025 -14.131  1.00  1.190          H  
ATOM   4693 3HG2 THR A 308     -28.402   9.574 -14.612  1.00  1.190          H  
ATOM   4694  N   TYR A 309     -26.421   7.255 -18.397  1.00  0.630          N  
ATOM   4695  CA  TYR A 309     -25.601   6.459 -19.304  1.00  0.630          C  
ATOM   4696  C   TYR A 309     -24.893   7.325 -20.336  1.00  0.630          C  
ATOM   4697  O   TYR A 309     -23.657   7.285 -20.453  1.00  0.630          O  
ATOM   4698  CB  TYR A 309     -26.430   5.384 -20.035  1.00  0.880          C  
ATOM   4699  CG  TYR A 309     -26.728   4.095 -19.239  1.00  0.880          C  
ATOM   4700  CD1 TYR A 309     -28.016   3.765 -18.809  1.00  0.880          C  
ATOM   4701  CD2 TYR A 309     -25.693   3.238 -18.961  1.00  0.880          C  
ATOM   4702  CE1 TYR A 309     -28.233   2.579 -18.109  1.00  0.880          C  
ATOM   4703  CE2 TYR A 309     -25.918   2.077 -18.265  1.00  0.880          C  
ATOM   4704  CZ  TYR A 309     -27.161   1.742 -17.850  1.00  0.880          C  
ATOM   4705  OH  TYR A 309     -27.327   0.575 -17.169  1.00  0.880          O  
ATOM   4706  H   TYR A 309     -27.434   7.108 -18.325  1.00  0.760          H  
ATOM   4707  HA  TYR A 309     -24.840   5.958 -18.732  1.00  0.760          H  
ATOM   4708 1HB  TYR A 309     -27.384   5.819 -20.337  1.00  1.060          H  
ATOM   4709 2HB  TYR A 309     -25.905   5.104 -20.938  1.00  1.060          H  
ATOM   4710  HD1 TYR A 309     -28.848   4.424 -19.025  1.00  1.060          H  
ATOM   4711  HD2 TYR A 309     -24.682   3.479 -19.295  1.00  1.060          H  
ATOM   4712  HE1 TYR A 309     -29.232   2.309 -17.770  1.00  1.060          H  
ATOM   4713  HE2 TYR A 309     -25.083   1.407 -18.050  1.00  1.060          H  
ATOM   4714  HH  TYR A 309     -26.458   0.193 -17.012  1.00  1.060          H  
ATOM   4715  N   LEU A 310     -25.640   8.207 -21.007  1.00  0.670          N  
ATOM   4716  CA  LEU A 310     -25.011   9.029 -22.023  1.00  0.740          C  
ATOM   4717  C   LEU A 310     -23.997   9.971 -21.434  1.00  0.690          C  
ATOM   4718  O   LEU A 310     -22.926  10.136 -22.010  1.00  0.720          O  
ATOM   4719  CB  LEU A 310     -26.013   9.813 -22.881  1.00  1.010          C  
ATOM   4720  CG  LEU A 310     -25.336  10.621 -24.088  1.00  1.010          C  
ATOM   4721  CD1 LEU A 310     -26.266  10.630 -25.269  1.00  1.010          C  
ATOM   4722  CD2 LEU A 310     -25.013  12.109 -23.680  1.00  1.010          C  
ATOM   4723  H   LEU A 310     -26.651   8.269 -20.839  1.00  0.800          H  
ATOM   4724  HA  LEU A 310     -24.480   8.361 -22.700  1.00  0.890          H  
ATOM   4725 1HB  LEU A 310     -26.737   9.113 -23.295  1.00  1.210          H  
ATOM   4726 2HB  LEU A 310     -26.547  10.516 -22.239  1.00  1.210          H  
ATOM   4727  HG  LEU A 310     -24.413  10.114 -24.382  1.00  1.210          H  
ATOM   4728 1HD1 LEU A 310     -25.785  11.156 -26.095  1.00  1.210          H  
ATOM   4729 2HD1 LEU A 310     -26.470   9.604 -25.560  1.00  1.210          H  
ATOM   4730 3HD1 LEU A 310     -27.170  11.116 -25.036  1.00  1.210          H  
ATOM   4731 1HD2 LEU A 310     -24.559  12.614 -24.530  1.00  1.210          H  
ATOM   4732 2HD2 LEU A 310     -25.902  12.630 -23.403  1.00  1.210          H  
ATOM   4733 3HD2 LEU A 310     -24.330  12.156 -22.857  1.00  1.210          H  
ATOM   4734  N   THR A 311     -24.305  10.627 -20.314  1.00  0.670          N  
ATOM   4735  CA  THR A 311     -23.375  11.593 -19.751  1.00  0.690          C  
ATOM   4736  C   THR A 311     -22.008  10.963 -19.545  1.00  0.620          C  
ATOM   4737  O   THR A 311     -20.977  11.536 -19.931  1.00  0.660          O  
ATOM   4738  CB  THR A 311     -23.897  12.121 -18.408  1.00  0.960          C  
ATOM   4739  OG1 THR A 311     -25.125  12.761 -18.611  1.00  0.960          O  
ATOM   4740  CG2 THR A 311     -22.946  13.118 -17.797  1.00  0.960          C  
ATOM   4741  H   THR A 311     -25.204  10.492 -19.850  1.00  0.800          H  
ATOM   4742  HA  THR A 311     -23.282  12.427 -20.442  1.00  0.830          H  
ATOM   4743  HB  THR A 311     -24.038  11.283 -17.723  1.00  1.150          H  
ATOM   4744  HG1 THR A 311     -25.805  12.091 -18.812  1.00  1.150          H  
ATOM   4745 1HG2 THR A 311     -23.355  13.469 -16.850  1.00  1.150          H  
ATOM   4746 2HG2 THR A 311     -21.996  12.634 -17.619  1.00  1.150          H  
ATOM   4747 3HG2 THR A 311     -22.811  13.964 -18.469  1.00  1.150          H  
ATOM   4748  N   TYR A 312     -21.985   9.764 -18.964  1.00  0.560          N  
ATOM   4749  CA  TYR A 312     -20.723   9.104 -18.717  1.00  0.540          C  
ATOM   4750  C   TYR A 312     -19.942   8.939 -20.016  1.00  0.570          C  
ATOM   4751  O   TYR A 312     -18.769   9.337 -20.116  1.00  0.590          O  
ATOM   4752  CB  TYR A 312     -20.947   7.702 -18.170  1.00  0.760          C  
ATOM   4753  CG  TYR A 312     -19.698   7.027 -17.713  1.00  0.760          C  
ATOM   4754  CD1 TYR A 312     -19.366   7.116 -16.378  1.00  0.760          C  
ATOM   4755  CD2 TYR A 312     -18.867   6.348 -18.591  1.00  0.760          C  
ATOM   4756  CE1 TYR A 312     -18.259   6.536 -15.907  1.00  0.760          C  
ATOM   4757  CE2 TYR A 312     -17.722   5.775 -18.116  1.00  0.760          C  
ATOM   4758  CZ  TYR A 312     -17.407   5.862 -16.764  1.00  0.760          C  
ATOM   4759  OH  TYR A 312     -16.272   5.231 -16.255  1.00  0.760          O  
ATOM   4760  H   TYR A 312     -22.863   9.328 -18.651  1.00  0.670          H  
ATOM   4761  HA  TYR A 312     -20.137   9.702 -18.024  1.00  0.650          H  
ATOM   4762 1HB  TYR A 312     -21.628   7.737 -17.373  1.00  0.920          H  
ATOM   4763 2HB  TYR A 312     -21.404   7.081 -18.944  1.00  0.920          H  
ATOM   4764  HD1 TYR A 312     -20.001   7.635 -15.692  1.00  0.920          H  
ATOM   4765  HD2 TYR A 312     -19.112   6.263 -19.649  1.00  0.920          H  
ATOM   4766  HE1 TYR A 312     -18.056   6.599 -14.861  1.00  0.920          H  
ATOM   4767  HE2 TYR A 312     -17.063   5.232 -18.794  1.00  0.920          H  
ATOM   4768  HH  TYR A 312     -15.979   4.515 -16.878  1.00  0.920          H  
ATOM   4769  N   TYR A 313     -20.612   8.349 -21.018  1.00  0.610          N  
ATOM   4770  CA  TYR A 313     -19.968   8.016 -22.273  1.00  0.720          C  
ATOM   4771  C   TYR A 313     -19.558   9.219 -23.092  1.00  0.720          C  
ATOM   4772  O   TYR A 313     -18.465   9.239 -23.659  1.00  0.780          O  
ATOM   4773  CB  TYR A 313     -20.900   7.141 -23.124  1.00  0.960          C  
ATOM   4774  CG  TYR A 313     -21.146   5.777 -22.535  1.00  0.960          C  
ATOM   4775  CD1 TYR A 313     -22.440   5.339 -22.290  1.00  0.960          C  
ATOM   4776  CD2 TYR A 313     -20.083   4.979 -22.206  1.00  0.960          C  
ATOM   4777  CE1 TYR A 313     -22.656   4.106 -21.723  1.00  0.960          C  
ATOM   4778  CE2 TYR A 313     -20.289   3.766 -21.639  1.00  0.960          C  
ATOM   4779  CZ  TYR A 313     -21.559   3.321 -21.397  1.00  0.960          C  
ATOM   4780  OH  TYR A 313     -21.731   2.099 -20.821  1.00  0.960          O  
ATOM   4781  H   TYR A 313     -21.594   8.085 -20.870  1.00  0.730          H  
ATOM   4782  HA  TYR A 313     -19.058   7.466 -22.043  1.00  0.860          H  
ATOM   4783 1HB  TYR A 313     -21.867   7.645 -23.235  1.00  1.160          H  
ATOM   4784 2HB  TYR A 313     -20.480   7.015 -24.121  1.00  1.160          H  
ATOM   4785  HD1 TYR A 313     -23.287   5.972 -22.543  1.00  1.160          H  
ATOM   4786  HD2 TYR A 313     -19.072   5.311 -22.391  1.00  1.160          H  
ATOM   4787  HE1 TYR A 313     -23.671   3.763 -21.529  1.00  1.160          H  
ATOM   4788  HE2 TYR A 313     -19.439   3.147 -21.376  1.00  1.160          H  
ATOM   4789  HH  TYR A 313     -20.844   1.735 -20.557  1.00  1.160          H  
ATOM   4790  N   ILE A 314     -20.395  10.246 -23.161  1.00  0.670          N  
ATOM   4791  CA  ILE A 314     -20.028  11.360 -24.006  1.00  0.740          C  
ATOM   4792  C   ILE A 314     -18.837  12.058 -23.406  1.00  0.720          C  
ATOM   4793  O   ILE A 314     -17.938  12.472 -24.136  1.00  0.870          O  
ATOM   4794  CB  ILE A 314     -21.207  12.342 -24.250  1.00  1.010          C  
ATOM   4795  CG1 ILE A 314     -20.874  13.248 -25.471  1.00  1.010          C  
ATOM   4796  CG2 ILE A 314     -21.505  13.214 -22.992  1.00  1.010          C  
ATOM   4797  CD1 ILE A 314     -22.061  14.018 -26.035  1.00  1.010          C  
ATOM   4798  H   ILE A 314     -21.288  10.217 -22.677  1.00  0.800          H  
ATOM   4799  HA  ILE A 314     -19.730  10.968 -24.975  1.00  0.890          H  
ATOM   4800  HB  ILE A 314     -22.094  11.757 -24.490  1.00  1.210          H  
ATOM   4801 1HG1 ILE A 314     -20.107  13.967 -25.173  1.00  1.210          H  
ATOM   4802 2HG1 ILE A 314     -20.466  12.624 -26.268  1.00  1.210          H  
ATOM   4803 1HG2 ILE A 314     -22.350  13.863 -23.172  1.00  1.210          H  
ATOM   4804 2HG2 ILE A 314     -21.739  12.559 -22.171  1.00  1.210          H  
ATOM   4805 3HG2 ILE A 314     -20.652  13.833 -22.732  1.00  1.210          H  
ATOM   4806 1HD1 ILE A 314     -21.726  14.616 -26.884  1.00  1.210          H  
ATOM   4807 2HD1 ILE A 314     -22.825  13.314 -26.368  1.00  1.210          H  
ATOM   4808 3HD1 ILE A 314     -22.482  14.669 -25.293  1.00  1.210          H  
ATOM   4809  N   GLY A 315     -18.779  12.148 -22.078  1.00  0.660          N  
ATOM   4810  CA  GLY A 315     -17.649  12.787 -21.465  1.00  0.690          C  
ATOM   4811  C   GLY A 315     -16.328  12.085 -21.799  1.00  0.840          C  
ATOM   4812  O   GLY A 315     -15.457  12.654 -22.464  1.00  1.220          O  
ATOM   4813  H   GLY A 315     -19.547  11.814 -21.486  1.00  0.790          H  
ATOM   4814 1HA  GLY A 315     -17.618  13.820 -21.802  1.00  0.830          H  
ATOM   4815 2HA  GLY A 315     -17.794  12.803 -20.385  1.00  0.830          H  
ATOM   4816  N   ASP A 316     -16.204  10.805 -21.424  1.00  0.810          N  
ATOM   4817  CA  ASP A 316     -14.947  10.089 -21.674  1.00  1.070          C  
ATOM   4818  C   ASP A 316     -14.556   9.948 -23.138  1.00  1.190          C  
ATOM   4819  O   ASP A 316     -13.363   9.961 -23.465  1.00  1.440          O  
ATOM   4820  CB  ASP A 316     -14.941   8.661 -21.103  1.00  1.390          C  
ATOM   4821  CG  ASP A 316     -14.767   8.510 -19.572  1.00  1.390          C  
ATOM   4822  OD1 ASP A 316     -14.464   9.477 -18.860  1.00  1.390          O  
ATOM   4823  OD2 ASP A 316     -14.853   7.371 -19.149  1.00  1.390          O  
ATOM   4824  H   ASP A 316     -16.981  10.348 -20.937  1.00  0.970          H  
ATOM   4825  HA  ASP A 316     -14.154  10.649 -21.174  1.00  1.280          H  
ATOM   4826 1HB  ASP A 316     -15.891   8.183 -21.375  1.00  1.670          H  
ATOM   4827 2HB  ASP A 316     -14.155   8.090 -21.598  1.00  1.670          H  
ATOM   4828  N   ILE A 317     -15.534   9.782 -24.018  1.00  1.170          N  
ATOM   4829  CA  ILE A 317     -15.245   9.562 -25.415  1.00  1.470          C  
ATOM   4830  C   ILE A 317     -14.947  10.845 -26.187  1.00  1.530          C  
ATOM   4831  O   ILE A 317     -14.053  10.846 -27.031  1.00  2.020          O  
ATOM   4832  CB  ILE A 317     -16.378   8.754 -26.087  1.00  1.940          C  
ATOM   4833  CG1 ILE A 317     -16.570   7.333 -25.352  1.00  1.940          C  
ATOM   4834  CG2 ILE A 317     -16.106   8.574 -27.590  1.00  1.940          C  
ATOM   4835  CD1 ILE A 317     -15.352   6.405 -25.284  1.00  1.940          C  
ATOM   4836  H   ILE A 317     -16.514   9.771 -23.716  1.00  1.400          H  
ATOM   4837  HA  ILE A 317     -14.341   8.964 -25.474  1.00  1.760          H  
ATOM   4838  HB  ILE A 317     -17.316   9.299 -25.963  1.00  2.330          H  
ATOM   4839 1HG1 ILE A 317     -16.887   7.514 -24.331  1.00  2.330          H  
ATOM   4840 2HG1 ILE A 317     -17.366   6.794 -25.868  1.00  2.330          H  
ATOM   4841 1HG2 ILE A 317     -16.928   8.017 -28.037  1.00  2.330          H  
ATOM   4842 2HG2 ILE A 317     -16.029   9.543 -28.079  1.00  2.330          H  
ATOM   4843 3HG2 ILE A 317     -15.176   8.029 -27.737  1.00  2.330          H  
ATOM   4844 1HD1 ILE A 317     -15.640   5.490 -24.762  1.00  2.330          H  
ATOM   4845 2HD1 ILE A 317     -15.008   6.153 -26.284  1.00  2.330          H  
ATOM   4846 3HD1 ILE A 317     -14.546   6.881 -24.734  1.00  2.330          H  
ATOM   4847  N   TRP A 318     -15.730  11.912 -25.987  1.00  1.470          N  
ATOM   4848  CA  TRP A 318     -15.535  13.125 -26.768  1.00  1.930          C  
ATOM   4849  C   TRP A 318     -14.151  13.783 -26.654  1.00  2.000          C  
ATOM   4850  O   TRP A 318     -13.432  13.819 -27.653  1.00  2.730          O  
ATOM   4851  CB  TRP A 318     -16.647  14.127 -26.402  1.00  2.520          C  
ATOM   4852  CG  TRP A 318     -16.505  15.486 -26.987  1.00  2.520          C  
ATOM   4853  CD1 TRP A 318     -16.814  15.872 -28.250  1.00  2.520          C  
ATOM   4854  CD2 TRP A 318     -16.061  16.682 -26.298  1.00  2.520          C  
ATOM   4855  NE1 TRP A 318     -16.565  17.211 -28.407  1.00  2.520          N  
ATOM   4856  CE2 TRP A 318     -16.102  17.719 -27.219  1.00  2.520          C  
ATOM   4857  CE3 TRP A 318     -15.636  16.948 -24.983  1.00  2.520          C  
ATOM   4858  CZ2 TRP A 318     -15.724  19.002 -26.887  1.00  2.520          C  
ATOM   4859  CZ3 TRP A 318     -15.259  18.227 -24.653  1.00  2.520          C  
ATOM   4860  CH2 TRP A 318     -15.298  19.230 -25.579  1.00  2.520          C  
ATOM   4861  H   TRP A 318     -16.471  11.901 -25.284  1.00  1.760          H  
ATOM   4862  HA  TRP A 318     -15.677  12.855 -27.812  1.00  2.320          H  
ATOM   4863 1HB  TRP A 318     -17.609  13.724 -26.710  1.00  3.020          H  
ATOM   4864 2HB  TRP A 318     -16.684  14.236 -25.322  1.00  3.020          H  
ATOM   4865  HD1 TRP A 318     -17.193  15.211 -29.028  1.00  3.020          H  
ATOM   4866  HE1 TRP A 318     -16.705  17.739 -29.259  1.00  3.020          H  
ATOM   4867  HE3 TRP A 318     -15.592  16.158 -24.236  1.00  3.020          H  
ATOM   4868  HZ2 TRP A 318     -15.753  19.818 -27.608  1.00  3.020          H  
ATOM   4869  HZ3 TRP A 318     -14.920  18.415 -23.636  1.00  3.020          H  
ATOM   4870  HH2 TRP A 318     -14.989  20.230 -25.285  1.00  3.020          H  
ATOM   4871  N   LEU A 319     -13.767  14.320 -25.485  1.00  1.730          N  
ATOM   4872  CA  LEU A 319     -12.445  14.963 -25.373  1.00  2.230          C  
ATOM   4873  C   LEU A 319     -12.045  15.472 -23.986  1.00  1.790          C  
ATOM   4874  O   LEU A 319     -12.532  16.511 -23.552  1.00  2.440          O  
ATOM   4875  CB  LEU A 319     -12.355  16.189 -26.324  1.00  2.920          C  
ATOM   4876  CG  LEU A 319     -11.054  17.031 -26.311  1.00  2.920          C  
ATOM   4877  CD1 LEU A 319      -9.877  16.197 -26.821  1.00  2.920          C  
ATOM   4878  CD2 LEU A 319     -11.287  18.262 -27.178  1.00  2.920          C  
ATOM   4879  H   LEU A 319     -14.375  14.232 -24.681  1.00  2.080          H  
ATOM   4880  HA  LEU A 319     -11.711  14.222 -25.680  1.00  2.680          H  
ATOM   4881 1HB  LEU A 319     -12.496  15.885 -27.345  1.00  3.510          H  
ATOM   4882 2HB  LEU A 319     -13.140  16.866 -26.078  1.00  3.510          H  
ATOM   4883  HG  LEU A 319     -10.823  17.352 -25.297  1.00  3.510          H  
ATOM   4884 1HD1 LEU A 319      -8.973  16.806 -26.809  1.00  3.510          H  
ATOM   4885 2HD1 LEU A 319      -9.727  15.333 -26.189  1.00  3.510          H  
ATOM   4886 3HD1 LEU A 319     -10.082  15.867 -27.837  1.00  3.510          H  
ATOM   4887 1HD2 LEU A 319     -10.390  18.882 -27.182  1.00  3.510          H  
ATOM   4888 2HD2 LEU A 319     -11.520  17.950 -28.196  1.00  3.510          H  
ATOM   4889 3HD2 LEU A 319     -12.125  18.833 -26.774  1.00  3.510          H  
ATOM   4890  N   GLU A 320     -11.065  14.820 -23.360  1.00  1.360          N  
ATOM   4891  CA  GLU A 320     -10.468  15.264 -22.085  1.00  1.130          C  
ATOM   4892  C   GLU A 320     -11.398  15.669 -20.930  1.00  0.860          C  
ATOM   4893  O   GLU A 320     -11.150  16.684 -20.277  1.00  1.010          O  
ATOM   4894  CB  GLU A 320      -9.517  16.444 -22.355  1.00  1.670          C  
ATOM   4895  CG  GLU A 320      -8.311  16.121 -23.238  1.00  1.670          C  
ATOM   4896  CD  GLU A 320      -7.285  15.258 -22.529  1.00  1.670          C  
ATOM   4897  OE1 GLU A 320      -7.115  15.422 -21.344  1.00  1.670          O  
ATOM   4898  OE2 GLU A 320      -6.695  14.410 -23.164  1.00  1.670          O  
ATOM   4899  H   GLU A 320     -10.722  13.967 -23.781  1.00  1.630          H  
ATOM   4900  HA  GLU A 320      -9.859  14.434 -21.720  1.00  1.360          H  
ATOM   4901 1HB  GLU A 320     -10.071  17.254 -22.827  1.00  2.010          H  
ATOM   4902 2HB  GLU A 320      -9.132  16.825 -21.409  1.00  2.010          H  
ATOM   4903 1HG  GLU A 320      -8.651  15.600 -24.125  1.00  2.010          H  
ATOM   4904 2HG  GLU A 320      -7.847  17.052 -23.559  1.00  2.010          H  
ATOM   4905  N   VAL A 321     -12.463  14.925 -20.646  1.00  0.670          N  
ATOM   4906  CA  VAL A 321     -13.248  15.323 -19.474  1.00  0.570          C  
ATOM   4907  C   VAL A 321     -13.519  14.085 -18.644  1.00  0.480          C  
ATOM   4908  O   VAL A 321     -13.502  12.978 -19.179  1.00  0.470          O  
ATOM   4909  CB  VAL A 321     -14.579  15.988 -19.852  1.00  0.840          C  
ATOM   4910  CG1 VAL A 321     -14.329  17.169 -20.750  1.00  0.840          C  
ATOM   4911  CG2 VAL A 321     -15.451  15.052 -20.471  1.00  0.840          C  
ATOM   4912  H   VAL A 321     -12.679  14.104 -21.202  1.00  0.800          H  
ATOM   4913  HA  VAL A 321     -12.675  16.022 -18.868  1.00  0.680          H  
ATOM   4914  HB  VAL A 321     -15.036  16.369 -18.941  1.00  1.010          H  
ATOM   4915 1HG1 VAL A 321     -15.258  17.671 -20.975  1.00  1.010          H  
ATOM   4916 2HG1 VAL A 321     -13.651  17.849 -20.285  1.00  1.010          H  
ATOM   4917 3HG1 VAL A 321     -13.889  16.827 -21.659  1.00  1.010          H  
ATOM   4918 1HG2 VAL A 321     -16.364  15.524 -20.714  1.00  1.010          H  
ATOM   4919 2HG2 VAL A 321     -14.970  14.709 -21.374  1.00  1.010          H  
ATOM   4920 3HG2 VAL A 321     -15.656  14.215 -19.811  1.00  1.010          H  
ATOM   4921  N   SER A 322     -13.835  14.253 -17.368  1.00  0.460          N  
ATOM   4922  CA  SER A 322     -14.171  13.080 -16.571  1.00  0.400          C  
ATOM   4923  C   SER A 322     -15.619  12.607 -16.683  1.00  0.370          C  
ATOM   4924  O   SER A 322     -16.536  13.257 -16.162  1.00  0.340          O  
ATOM   4925  CB  SER A 322     -13.884  13.377 -15.122  1.00  0.580          C  
ATOM   4926  OG  SER A 322     -14.273  12.316 -14.282  1.00  0.580          O  
ATOM   4927  H   SER A 322     -13.744  15.176 -16.933  1.00  0.550          H  
ATOM   4928  HA  SER A 322     -13.526  12.261 -16.896  1.00  0.480          H  
ATOM   4929 1HB  SER A 322     -12.858  13.567 -15.012  1.00  0.700          H  
ATOM   4930 2HB  SER A 322     -14.395  14.285 -14.832  1.00  0.700          H  
ATOM   4931  HG  SER A 322     -13.935  12.571 -13.411  1.00  0.700          H  
ATOM   4932  N   GLY A 323     -15.835  11.458 -17.355  1.00  0.380          N  
ATOM   4933  CA  GLY A 323     -17.171  10.896 -17.528  1.00  0.370          C  
ATOM   4934  C   GLY A 323     -17.741  10.513 -16.168  1.00  0.310          C  
ATOM   4935  O   GLY A 323     -18.953  10.578 -15.932  1.00  0.290          O  
ATOM   4936  H   GLY A 323     -15.059  10.936 -17.797  1.00  0.460          H  
ATOM   4937 1HA  GLY A 323     -17.820  11.616 -18.025  1.00  0.440          H  
ATOM   4938 2HA  GLY A 323     -17.112  10.014 -18.171  1.00  0.440          H  
ATOM   4939  N   VAL A 324     -16.844  10.101 -15.264  1.00  0.320          N  
ATOM   4940  CA  VAL A 324     -17.247   9.665 -13.945  1.00  0.280          C  
ATOM   4941  C   VAL A 324     -17.779  10.815 -13.132  1.00  0.240          C  
ATOM   4942  O   VAL A 324     -18.845  10.690 -12.537  1.00  0.270          O  
ATOM   4943  CB  VAL A 324     -16.060   9.061 -13.174  1.00  0.410          C  
ATOM   4944  CG1 VAL A 324     -16.498   8.757 -11.754  1.00  0.410          C  
ATOM   4945  CG2 VAL A 324     -15.565   7.816 -13.842  1.00  0.410          C  
ATOM   4946  H   VAL A 324     -15.870  10.051 -15.539  1.00  0.380          H  
ATOM   4947  HA  VAL A 324     -18.030   8.917 -14.048  1.00  0.340          H  
ATOM   4948  HB  VAL A 324     -15.243   9.784 -13.140  1.00  0.490          H  
ATOM   4949 1HG1 VAL A 324     -15.698   8.295 -11.209  1.00  0.490          H  
ATOM   4950 2HG1 VAL A 324     -16.824   9.647 -11.223  1.00  0.490          H  
ATOM   4951 3HG1 VAL A 324     -17.297   8.086 -11.804  1.00  0.490          H  
ATOM   4952 1HG2 VAL A 324     -14.730   7.445 -13.289  1.00  0.490          H  
ATOM   4953 2HG2 VAL A 324     -16.327   7.077 -13.853  1.00  0.490          H  
ATOM   4954 3HG2 VAL A 324     -15.248   8.030 -14.861  1.00  0.490          H  
ATOM   4955  N   LEU A 325     -17.026  11.914 -13.066  1.00  0.260          N  
ATOM   4956  CA  LEU A 325     -17.462  13.063 -12.290  1.00  0.260          C  
ATOM   4957  C   LEU A 325     -18.688  13.720 -12.891  1.00  0.260          C  
ATOM   4958  O   LEU A 325     -19.495  14.310 -12.165  1.00  0.270          O  
ATOM   4959  CB  LEU A 325     -16.319  14.042 -12.069  1.00  0.360          C  
ATOM   4960  CG  LEU A 325     -15.204  13.592 -11.094  1.00  0.360          C  
ATOM   4961  CD1 LEU A 325     -14.039  14.523 -11.213  1.00  0.360          C  
ATOM   4962  CD2 LEU A 325     -15.738  13.652  -9.616  1.00  0.360          C  
ATOM   4963  H   LEU A 325     -16.149  11.948 -13.585  1.00  0.310          H  
ATOM   4964  HA  LEU A 325     -17.750  12.696 -11.317  1.00  0.310          H  
ATOM   4965 1HB  LEU A 325     -15.870  14.258 -13.026  1.00  0.440          H  
ATOM   4966 2HB  LEU A 325     -16.739  14.943 -11.664  1.00  0.440          H  
ATOM   4967  HG  LEU A 325     -14.879  12.592 -11.345  1.00  0.440          H  
ATOM   4968 1HD1 LEU A 325     -13.247  14.214 -10.531  1.00  0.440          H  
ATOM   4969 2HD1 LEU A 325     -13.680  14.486 -12.224  1.00  0.440          H  
ATOM   4970 3HD1 LEU A 325     -14.348  15.543 -10.974  1.00  0.440          H  
ATOM   4971 1HD2 LEU A 325     -14.949  13.359  -8.923  1.00  0.440          H  
ATOM   4972 2HD2 LEU A 325     -16.050  14.672  -9.388  1.00  0.440          H  
ATOM   4973 3HD2 LEU A 325     -16.579  12.992  -9.482  1.00  0.440          H  
ATOM   4974  N   ALA A 326     -18.828  13.659 -14.219  1.00  0.260          N  
ATOM   4975  CA  ALA A 326     -20.016  14.212 -14.831  1.00  0.270          C  
ATOM   4976  C   ALA A 326     -21.234  13.469 -14.284  1.00  0.260          C  
ATOM   4977  O   ALA A 326     -22.216  14.093 -13.862  1.00  0.290          O  
ATOM   4978  CB  ALA A 326     -19.927  14.086 -16.334  1.00  0.370          C  
ATOM   4979  H   ALA A 326     -18.100  13.231 -14.798  1.00  0.310          H  
ATOM   4980  HA  ALA A 326     -20.095  15.258 -14.554  1.00  0.320          H  
ATOM   4981 1HB  ALA A 326     -20.805  14.520 -16.777  1.00  0.450          H  
ATOM   4982 2HB  ALA A 326     -19.056  14.598 -16.700  1.00  0.450          H  
ATOM   4983 3HB  ALA A 326     -19.849  13.036 -16.603  1.00  0.450          H  
ATOM   4984  N   VAL A 327     -21.124  12.137 -14.188  1.00  0.240          N  
ATOM   4985  CA  VAL A 327     -22.174  11.319 -13.599  1.00  0.270          C  
ATOM   4986  C   VAL A 327     -22.351  11.603 -12.129  1.00  0.270          C  
ATOM   4987  O   VAL A 327     -23.482  11.683 -11.653  1.00  0.310          O  
ATOM   4988  CB  VAL A 327     -21.929   9.845 -13.784  1.00  0.370          C  
ATOM   4989  CG1 VAL A 327     -22.938   9.028 -12.963  1.00  0.370          C  
ATOM   4990  CG2 VAL A 327     -22.082   9.529 -15.223  1.00  0.370          C  
ATOM   4991  H   VAL A 327     -20.300  11.677 -14.596  1.00  0.290          H  
ATOM   4992  HA  VAL A 327     -23.100  11.555 -14.111  1.00  0.320          H  
ATOM   4993  HB  VAL A 327     -20.927   9.599 -13.447  1.00  0.440          H  
ATOM   4994 1HG1 VAL A 327     -22.706   7.992 -13.117  1.00  0.440          H  
ATOM   4995 2HG1 VAL A 327     -22.861   9.240 -11.898  1.00  0.440          H  
ATOM   4996 3HG1 VAL A 327     -23.953   9.252 -13.290  1.00  0.440          H  
ATOM   4997 1HG2 VAL A 327     -21.902   8.499 -15.326  1.00  0.440          H  
ATOM   4998 2HG2 VAL A 327     -23.090   9.769 -15.565  1.00  0.440          H  
ATOM   4999 3HG2 VAL A 327     -21.365  10.093 -15.806  1.00  0.440          H  
ATOM   5000  N   VAL A 328     -21.253  11.753 -11.381  1.00  0.250          N  
ATOM   5001  CA  VAL A 328     -21.394  12.035  -9.963  1.00  0.290          C  
ATOM   5002  C   VAL A 328     -22.346  13.197  -9.793  1.00  0.300          C  
ATOM   5003  O   VAL A 328     -23.361  13.066  -9.110  1.00  0.340          O  
ATOM   5004  CB  VAL A 328     -20.018  12.404  -9.334  1.00  0.390          C  
ATOM   5005  CG1 VAL A 328     -20.176  12.972  -7.939  1.00  0.390          C  
ATOM   5006  CG2 VAL A 328     -19.134  11.151  -9.268  1.00  0.390          C  
ATOM   5007  H   VAL A 328     -20.337  11.628 -11.815  1.00  0.300          H  
ATOM   5008  HA  VAL A 328     -21.799  11.159  -9.465  1.00  0.350          H  
ATOM   5009  HB  VAL A 328     -19.545  13.160  -9.934  1.00  0.470          H  
ATOM   5010 1HG1 VAL A 328     -19.195  13.207  -7.548  1.00  0.470          H  
ATOM   5011 2HG1 VAL A 328     -20.772  13.878  -7.962  1.00  0.470          H  
ATOM   5012 3HG1 VAL A 328     -20.646  12.275  -7.315  1.00  0.470          H  
ATOM   5013 1HG2 VAL A 328     -18.168  11.398  -8.838  1.00  0.470          H  
ATOM   5014 2HG2 VAL A 328     -19.595  10.421  -8.673  1.00  0.470          H  
ATOM   5015 3HG2 VAL A 328     -18.993  10.749 -10.239  1.00  0.470          H  
ATOM   5016  N   VAL A 329     -22.107  14.286 -10.509  1.00  0.300          N  
ATOM   5017  CA  VAL A 329     -23.010  15.411 -10.411  1.00  0.350          C  
ATOM   5018  C   VAL A 329     -24.417  15.096 -10.862  1.00  0.360          C  
ATOM   5019  O   VAL A 329     -25.371  15.393 -10.151  1.00  0.400          O  
ATOM   5020  CB  VAL A 329     -22.504  16.577 -11.244  1.00  0.470          C  
ATOM   5021  CG1 VAL A 329     -23.556  17.659 -11.347  1.00  0.470          C  
ATOM   5022  CG2 VAL A 329     -21.293  17.144 -10.600  1.00  0.470          C  
ATOM   5023  H   VAL A 329     -21.267  14.316 -11.102  1.00  0.360          H  
ATOM   5024  HA  VAL A 329     -23.048  15.715  -9.364  1.00  0.420          H  
ATOM   5025  HB  VAL A 329     -22.261  16.230 -12.237  1.00  0.560          H  
ATOM   5026 1HG1 VAL A 329     -23.145  18.448 -11.939  1.00  0.560          H  
ATOM   5027 2HG1 VAL A 329     -24.460  17.303 -11.833  1.00  0.560          H  
ATOM   5028 3HG1 VAL A 329     -23.803  18.020 -10.351  1.00  0.560          H  
ATOM   5029 1HG2 VAL A 329     -20.971  17.960 -11.198  1.00  0.560          H  
ATOM   5030 2HG2 VAL A 329     -21.536  17.501  -9.601  1.00  0.560          H  
ATOM   5031 3HG2 VAL A 329     -20.512  16.385 -10.538  1.00  0.560          H  
ATOM   5032  N   LEU A 330     -24.558  14.474 -12.018  1.00  0.350          N  
ATOM   5033  CA  LEU A 330     -25.872  14.205 -12.550  1.00  0.390          C  
ATOM   5034  C   LEU A 330     -26.739  13.337 -11.664  1.00  0.420          C  
ATOM   5035  O   LEU A 330     -27.898  13.684 -11.410  1.00  0.460          O  
ATOM   5036  CB  LEU A 330     -25.693  13.572 -13.910  1.00  0.530          C  
ATOM   5037  CG  LEU A 330     -26.894  13.046 -14.630  1.00  0.530          C  
ATOM   5038  CD1 LEU A 330     -27.890  14.070 -14.881  1.00  0.530          C  
ATOM   5039  CD2 LEU A 330     -26.409  12.577 -15.882  1.00  0.530          C  
ATOM   5040  H   LEU A 330     -23.730  14.226 -12.568  1.00  0.420          H  
ATOM   5041  HA  LEU A 330     -26.364  15.159 -12.674  1.00  0.470          H  
ATOM   5042 1HB  LEU A 330     -25.225  14.317 -14.554  1.00  0.640          H  
ATOM   5043 2HB  LEU A 330     -24.997  12.756 -13.800  1.00  0.640          H  
ATOM   5044  HG  LEU A 330     -27.354  12.247 -14.064  1.00  0.640          H  
ATOM   5045 1HD1 LEU A 330     -28.718  13.646 -15.443  1.00  0.640          H  
ATOM   5046 2HD1 LEU A 330     -28.264  14.461 -13.949  1.00  0.640          H  
ATOM   5047 3HD1 LEU A 330     -27.420  14.850 -15.454  1.00  0.640          H  
ATOM   5048 1HD2 LEU A 330     -27.215  12.190 -16.440  1.00  0.640          H  
ATOM   5049 2HD2 LEU A 330     -25.967  13.412 -16.412  1.00  0.640          H  
ATOM   5050 3HD2 LEU A 330     -25.659  11.824 -15.713  1.00  0.640          H  
ATOM   5051  N   GLY A 331     -26.216  12.204 -11.206  1.00  0.460          N  
ATOM   5052  CA  GLY A 331     -26.999  11.335 -10.355  1.00  0.550          C  
ATOM   5053  C   GLY A 331     -27.394  12.064  -9.075  1.00  0.600          C  
ATOM   5054  O   GLY A 331     -28.520  11.897  -8.594  1.00  0.720          O  
ATOM   5055  H   GLY A 331     -25.252  11.966 -11.446  1.00  0.550          H  
ATOM   5056 1HA  GLY A 331     -27.894  11.019 -10.888  1.00  0.660          H  
ATOM   5057 2HA  GLY A 331     -26.436  10.436 -10.123  1.00  0.660          H  
ATOM   5058  N   LEU A 332     -26.478  12.884  -8.531  1.00  0.550          N  
ATOM   5059  CA  LEU A 332     -26.780  13.612  -7.313  1.00  0.620          C  
ATOM   5060  C   LEU A 332     -27.861  14.686  -7.528  1.00  0.670          C  
ATOM   5061  O   LEU A 332     -28.772  14.816  -6.714  1.00  0.870          O  
ATOM   5062  CB  LEU A 332     -25.498  14.273  -6.783  1.00  0.840          C  
ATOM   5063  CG  LEU A 332     -24.373  13.309  -6.280  1.00  0.840          C  
ATOM   5064  CD1 LEU A 332     -23.116  14.118  -6.038  1.00  0.840          C  
ATOM   5065  CD2 LEU A 332     -24.757  12.625  -5.047  1.00  0.840          C  
ATOM   5066  H   LEU A 332     -25.535  12.954  -8.927  1.00  0.660          H  
ATOM   5067  HA  LEU A 332     -27.151  12.893  -6.596  1.00  0.740          H  
ATOM   5068 1HB  LEU A 332     -25.076  14.882  -7.583  1.00  1.010          H  
ATOM   5069 2HB  LEU A 332     -25.768  14.930  -5.959  1.00  1.010          H  
ATOM   5070  HG  LEU A 332     -24.188  12.560  -7.022  1.00  1.010          H  
ATOM   5071 1HD1 LEU A 332     -22.314  13.470  -5.700  1.00  1.010          H  
ATOM   5072 2HD1 LEU A 332     -22.822  14.606  -6.963  1.00  1.010          H  
ATOM   5073 3HD1 LEU A 332     -23.313  14.862  -5.290  1.00  1.010          H  
ATOM   5074 1HD2 LEU A 332     -23.956  11.978  -4.764  1.00  1.010          H  
ATOM   5075 2HD2 LEU A 332     -24.923  13.355  -4.271  1.00  1.010          H  
ATOM   5076 3HD2 LEU A 332     -25.649  12.027  -5.206  1.00  1.010          H  
ATOM   5077  N   ILE A 333     -27.822  15.426  -8.644  1.00  0.590          N  
ATOM   5078  CA  ILE A 333     -28.861  16.436  -8.859  1.00  0.690          C  
ATOM   5079  C   ILE A 333     -30.217  15.757  -9.022  1.00  0.760          C  
ATOM   5080  O   ILE A 333     -31.215  16.167  -8.407  1.00  0.850          O  
ATOM   5081  CB  ILE A 333     -28.600  17.330 -10.107  1.00  0.930          C  
ATOM   5082  CG1 ILE A 333     -27.271  18.203  -9.966  1.00  0.930          C  
ATOM   5083  CG2 ILE A 333     -29.855  18.249 -10.384  1.00  0.930          C  
ATOM   5084  CD1 ILE A 333     -27.221  19.209  -8.828  1.00  0.930          C  
ATOM   5085  H   ILE A 333     -27.039  15.319  -9.296  1.00  0.710          H  
ATOM   5086  HA  ILE A 333     -28.916  17.070  -7.978  1.00  0.830          H  
ATOM   5087  HB  ILE A 333     -28.434  16.675 -10.958  1.00  1.110          H  
ATOM   5088 1HG1 ILE A 333     -26.443  17.530  -9.828  1.00  1.110          H  
ATOM   5089 2HG1 ILE A 333     -27.121  18.746 -10.904  1.00  1.110          H  
ATOM   5090 1HG2 ILE A 333     -29.686  18.855 -11.271  1.00  1.110          H  
ATOM   5091 2HG2 ILE A 333     -30.740  17.643 -10.542  1.00  1.110          H  
ATOM   5092 3HG2 ILE A 333     -30.031  18.906  -9.536  1.00  1.110          H  
ATOM   5093 1HD1 ILE A 333     -26.265  19.716  -8.855  1.00  1.110          H  
ATOM   5094 2HD1 ILE A 333     -28.016  19.943  -8.932  1.00  1.110          H  
ATOM   5095 3HD1 ILE A 333     -27.323  18.698  -7.877  1.00  1.110          H  
ATOM   5096  N   VAL A 334     -30.253  14.691  -9.827  1.00  0.770          N  
ATOM   5097  CA  VAL A 334     -31.498  13.986 -10.061  1.00  0.890          C  
ATOM   5098  C   VAL A 334     -32.032  13.434  -8.746  1.00  0.890          C  
ATOM   5099  O   VAL A 334     -33.228  13.520  -8.505  1.00  1.030          O  
ATOM   5100  CB  VAL A 334     -31.376  12.889 -11.128  1.00  1.200          C  
ATOM   5101  CG1 VAL A 334     -32.692  12.076 -11.172  1.00  1.200          C  
ATOM   5102  CG2 VAL A 334     -31.095  13.533 -12.504  1.00  1.200          C  
ATOM   5103  H   VAL A 334     -29.392  14.389 -10.297  1.00  0.920          H  
ATOM   5104  HA  VAL A 334     -32.224  14.708 -10.438  1.00  1.070          H  
ATOM   5105  HB  VAL A 334     -30.556  12.213 -10.864  1.00  1.440          H  
ATOM   5106 1HG1 VAL A 334     -32.615  11.313 -11.912  1.00  1.440          H  
ATOM   5107 2HG1 VAL A 334     -32.883  11.615 -10.213  1.00  1.440          H  
ATOM   5108 3HG1 VAL A 334     -33.520  12.739 -11.425  1.00  1.440          H  
ATOM   5109 1HG2 VAL A 334     -31.003  12.755 -13.263  1.00  1.440          H  
ATOM   5110 2HG2 VAL A 334     -31.910  14.200 -12.767  1.00  1.440          H  
ATOM   5111 3HG2 VAL A 334     -30.169  14.101 -12.457  1.00  1.440          H  
ATOM   5112  N   ASN A 335     -31.181  12.884  -7.866  1.00  0.910          N  
ATOM   5113  CA  ASN A 335     -31.668  12.383  -6.580  1.00  1.010          C  
ATOM   5114  C   ASN A 335     -32.554  13.387  -5.832  1.00  1.070          C  
ATOM   5115  O   ASN A 335     -33.425  12.974  -5.067  1.00  1.150          O  
ATOM   5116  CB  ASN A 335     -30.551  12.012  -5.651  1.00  1.370          C  
ATOM   5117  CG  ASN A 335     -31.049  11.392  -4.301  1.00  1.370          C  
ATOM   5118  OD1 ASN A 335     -31.305  12.128  -3.330  1.00  1.370          O  
ATOM   5119  ND2 ASN A 335     -31.173  10.097  -4.238  1.00  1.370          N  
ATOM   5120  H   ASN A 335     -30.188  12.764  -8.096  1.00  1.090          H  
ATOM   5121  HA  ASN A 335     -32.244  11.488  -6.766  1.00  1.210          H  
ATOM   5122 1HB  ASN A 335     -29.841  11.335  -6.143  1.00  1.650          H  
ATOM   5123 2HB  ASN A 335     -30.057  12.917  -5.446  1.00  1.650          H  
ATOM   5124 1HD2 ASN A 335     -31.474   9.659  -3.393  1.00  1.650          H  
ATOM   5125 2HD2 ASN A 335     -30.915   9.530  -5.024  1.00  1.650          H  
ATOM   5126  N   ALA A 336     -32.301  14.696  -5.949  1.00  1.250          N  
ATOM   5127  CA  ALA A 336     -33.141  15.622  -5.218  1.00  1.610          C  
ATOM   5128  C   ALA A 336     -34.420  15.901  -6.012  1.00  1.670          C  
ATOM   5129  O   ALA A 336     -35.533  15.890  -5.475  1.00  2.060          O  
ATOM   5130  CB  ALA A 336     -32.391  16.915  -4.952  1.00  2.110          C  
ATOM   5131  H   ALA A 336     -31.575  15.060  -6.576  1.00  1.500          H  
ATOM   5132  HA  ALA A 336     -33.415  15.162  -4.269  1.00  1.930          H  
ATOM   5133 1HB  ALA A 336     -33.025  17.601  -4.395  1.00  2.530          H  
ATOM   5134 2HB  ALA A 336     -31.490  16.698  -4.380  1.00  2.530          H  
ATOM   5135 3HB  ALA A 336     -32.116  17.366  -5.907  1.00  2.530          H  
ATOM   5136  N   GLU A 337     -34.280  16.090  -7.319  1.00  1.690          N  
ATOM   5137  CA  GLU A 337     -35.441  16.423  -8.147  1.00  2.060          C  
ATOM   5138  C   GLU A 337     -36.440  15.259  -8.247  1.00  1.850          C  
ATOM   5139  O   GLU A 337     -37.662  15.467  -8.264  1.00  2.350          O  
ATOM   5140  CB  GLU A 337     -34.974  16.926  -9.505  1.00  2.740          C  
ATOM   5141  CG  GLU A 337     -34.281  18.316  -9.412  1.00  2.740          C  
ATOM   5142  CD  GLU A 337     -35.190  19.383  -8.914  1.00  2.740          C  
ATOM   5143  OE1 GLU A 337     -36.305  19.441  -9.367  1.00  2.740          O  
ATOM   5144  OE2 GLU A 337     -34.775  20.147  -8.079  1.00  2.740          O  
ATOM   5145  H   GLU A 337     -33.340  16.048  -7.734  1.00  2.030          H  
ATOM   5146  HA  GLU A 337     -35.963  17.251  -7.666  1.00  2.470          H  
ATOM   5147 1HB  GLU A 337     -34.256  16.218  -9.915  1.00  3.280          H  
ATOM   5148 2HB  GLU A 337     -35.818  16.989 -10.190  1.00  3.280          H  
ATOM   5149 1HG  GLU A 337     -33.430  18.231  -8.731  1.00  3.280          H  
ATOM   5150 2HG  GLU A 337     -33.905  18.623 -10.358  1.00  3.280          H  
ATOM   5151  N   LYS A 338     -35.922  14.029  -8.212  1.00  1.550          N  
ATOM   5152  CA  LYS A 338     -36.700  12.795  -8.311  1.00  1.530          C  
ATOM   5153  C   LYS A 338     -37.604  12.611  -7.108  1.00  1.660          C  
ATOM   5154  O   LYS A 338     -38.490  11.763  -7.126  1.00  1.780          O  
ATOM   5155  CB  LYS A 338     -35.833  11.534  -8.518  1.00  2.150          C  
ATOM   5156  CG  LYS A 338     -34.947  11.144  -7.404  1.00  2.150          C  
ATOM   5157  CD  LYS A 338     -35.539  10.074  -6.457  1.00  2.150          C  
ATOM   5158  CE  LYS A 338     -34.519   9.680  -5.387  1.00  2.150          C  
ATOM   5159  NZ  LYS A 338     -35.105   8.816  -4.326  1.00  2.150          N  
ATOM   5160  H   LYS A 338     -34.909  13.948  -8.187  1.00  1.860          H  
ATOM   5161  HA  LYS A 338     -37.342  12.883  -9.182  1.00  1.840          H  
ATOM   5162 1HB  LYS A 338     -36.464  10.684  -8.674  1.00  2.580          H  
ATOM   5163 2HB  LYS A 338     -35.220  11.662  -9.406  1.00  2.580          H  
ATOM   5164 1HG  LYS A 338     -34.027  10.764  -7.828  1.00  2.580          H  
ATOM   5165 2HG  LYS A 338     -34.742  12.021  -6.837  1.00  2.580          H  
ATOM   5166 1HD  LYS A 338     -36.430  10.428  -5.953  1.00  2.580          H  
ATOM   5167 2HD  LYS A 338     -35.799   9.190  -7.033  1.00  2.580          H  
ATOM   5168 1HE  LYS A 338     -33.693   9.147  -5.862  1.00  2.580          H  
ATOM   5169 2HE  LYS A 338     -34.136  10.581  -4.924  1.00  2.580          H  
ATOM   5170 1HZ  LYS A 338     -34.398   8.595  -3.645  1.00  2.580          H  
ATOM   5171 2HZ  LYS A 338     -35.874   9.307  -3.868  1.00  2.580          H  
ATOM   5172 3HZ  LYS A 338     -35.475   7.944  -4.722  1.00  2.580          H  
ATOM   5173  N   THR A 339     -37.421  13.388  -6.038  1.00  1.950          N  
ATOM   5174  CA  THR A 339     -38.281  13.229  -4.875  1.00  2.420          C  
ATOM   5175  C   THR A 339     -39.712  13.665  -5.216  1.00  2.460          C  
ATOM   5176  O   THR A 339     -40.657  13.373  -4.482  1.00  2.920          O  
ATOM   5177  CB  THR A 339     -37.755  14.019  -3.657  1.00  3.200          C  
ATOM   5178  OG1 THR A 339     -37.703  15.428  -3.952  1.00  3.200          O  
ATOM   5179  CG2 THR A 339     -36.368  13.528  -3.251  1.00  3.200          C  
ATOM   5180  H   THR A 339     -36.699  14.110  -6.025  1.00  2.340          H  
ATOM   5181  HA  THR A 339     -38.303  12.171  -4.603  1.00  2.900          H  
ATOM   5182  HB  THR A 339     -38.437  13.868  -2.823  1.00  3.840          H  
ATOM   5183  HG1 THR A 339     -36.992  15.612  -4.605  1.00  3.840          H  
ATOM   5184 1HG2 THR A 339     -36.025  14.086  -2.386  1.00  3.840          H  
ATOM   5185 2HG2 THR A 339     -36.418  12.470  -3.008  1.00  3.840          H  
ATOM   5186 3HG2 THR A 339     -35.677  13.676  -4.073  1.00  3.840          H  
ATOM   5187  N   SER A 340     -39.879  14.337  -6.368  1.00  2.190          N  
ATOM   5188  CA  SER A 340     -41.173  14.743  -6.893  1.00  2.460          C  
ATOM   5189  C   SER A 340     -41.871  13.602  -7.665  1.00  2.270          C  
ATOM   5190  O   SER A 340     -43.028  13.743  -8.064  1.00  2.560          O  
ATOM   5191  CB  SER A 340     -41.016  15.966  -7.783  1.00  3.340          C  
ATOM   5192  OG  SER A 340     -40.283  15.681  -8.944  1.00  3.340          O  
ATOM   5193  H   SER A 340     -39.054  14.580  -6.919  1.00  2.630          H  
ATOM   5194  HA  SER A 340     -41.808  15.015  -6.051  1.00  2.950          H  
ATOM   5195 1HB  SER A 340     -41.997  16.325  -8.056  1.00  4.000          H  
ATOM   5196 2HB  SER A 340     -40.520  16.758  -7.226  1.00  4.000          H  
ATOM   5197  HG  SER A 340     -39.334  15.712  -8.682  1.00  4.000          H  
ATOM   5198  N   ILE A 341     -41.164  12.475  -7.874  1.00  1.880          N  
ATOM   5199  CA  ILE A 341     -41.666  11.331  -8.637  1.00  1.740          C  
ATOM   5200  C   ILE A 341     -42.458  10.362  -7.760  1.00  1.690          C  
ATOM   5201  O   ILE A 341     -43.506   9.866  -8.194  1.00  1.710          O  
ATOM   5202  CB  ILE A 341     -40.528  10.560  -9.341  1.00  2.490          C  
ATOM   5203  CG1 ILE A 341     -39.841  11.458 -10.368  1.00  2.490          C  
ATOM   5204  CG2 ILE A 341     -41.065   9.365 -10.008  1.00  2.490          C  
ATOM   5205  CD1 ILE A 341     -38.599  10.884 -11.001  1.00  2.490          C  
ATOM   5206  H   ILE A 341     -40.223  12.405  -7.492  1.00  2.260          H  
ATOM   5207  HA  ILE A 341     -42.340  11.692  -9.401  1.00  2.090          H  
ATOM   5208  HB  ILE A 341     -39.787  10.257  -8.606  1.00  2.990          H  
ATOM   5209 1HG1 ILE A 341     -40.512  11.685 -11.131  1.00  2.990          H  
ATOM   5210 2HG1 ILE A 341     -39.571  12.381  -9.871  1.00  2.990          H  
ATOM   5211 1HG2 ILE A 341     -40.268   8.834 -10.476  1.00  2.990          H  
ATOM   5212 2HG2 ILE A 341     -41.537   8.704  -9.291  1.00  2.990          H  
ATOM   5213 3HG2 ILE A 341     -41.803   9.665 -10.763  1.00  2.990          H  
ATOM   5214 1HD1 ILE A 341     -38.181  11.610 -11.685  1.00  2.990          H  
ATOM   5215 2HD1 ILE A 341     -37.885  10.658 -10.255  1.00  2.990          H  
ATOM   5216 3HD1 ILE A 341     -38.815   9.982 -11.566  1.00  2.990          H  
ATOM   5217  N   SER A 342     -41.920  10.071  -6.570  1.00  1.740          N  
ATOM   5218  CA  SER A 342     -42.474   9.163  -5.567  1.00  1.700          C  
ATOM   5219  C   SER A 342     -42.407   7.667  -6.075  1.00  1.460          C  
ATOM   5220  O   SER A 342     -41.983   7.410  -7.207  1.00  1.300          O  
ATOM   5221  CB  SER A 342     -43.884   9.712  -5.234  1.00  2.400          C  
ATOM   5222  OG  SER A 342     -43.785  11.012  -4.711  1.00  2.400          O  
ATOM   5223  H   SER A 342     -41.047  10.521  -6.326  1.00  2.090          H  
ATOM   5224  HA  SER A 342     -41.853   9.251  -4.660  1.00  2.040          H  
ATOM   5225 1HB  SER A 342     -44.523   9.722  -6.097  1.00  2.880          H  
ATOM   5226 2HB  SER A 342     -44.389   9.147  -4.519  1.00  2.880          H  
ATOM   5227  HG  SER A 342     -44.686  11.292  -4.534  1.00  2.880          H  
ATOM   5228  N   PRO A 343     -42.813   6.651  -5.254  1.00  1.480          N  
ATOM   5229  CA  PRO A 343     -42.571   5.235  -5.498  1.00  1.360          C  
ATOM   5230  C   PRO A 343     -43.622   4.429  -6.216  1.00  1.230          C  
ATOM   5231  O   PRO A 343     -44.595   4.151  -5.529  1.00  1.380          O  
ATOM   5232  CB  PRO A 343     -42.416   4.727  -4.056  1.00  2.040          C  
ATOM   5233  CG  PRO A 343     -43.372   5.566  -3.258  1.00  2.040          C  
ATOM   5234  CD  PRO A 343     -43.421   6.906  -3.931  1.00  2.040          C  
ATOM   5235  HA  PRO A 343     -41.642   5.145  -6.037  1.00  1.630          H  
ATOM   5236 1HB  PRO A 343     -42.656   3.657  -4.020  1.00  2.450          H  
ATOM   5237 2HB  PRO A 343     -41.364   4.836  -3.723  1.00  2.450          H  
ATOM   5238 1HG  PRO A 343     -44.363   5.091  -3.211  1.00  2.450          H  
ATOM   5239 2HG  PRO A 343     -43.003   5.633  -2.211  1.00  2.450          H  
ATOM   5240 1HD  PRO A 343     -44.487   7.113  -4.043  1.00  2.450          H  
ATOM   5241 2HD  PRO A 343     -42.872   7.657  -3.352  1.00  2.450          H  
ATOM   5242  N   GLU A 344     -43.797   4.848  -7.466  1.00  1.330          N  
ATOM   5243  CA  GLU A 344     -43.868   3.830  -8.509  1.00  1.210          C  
ATOM   5244  C   GLU A 344     -42.542   3.793  -9.264  1.00  1.090          C  
ATOM   5245  O   GLU A 344     -41.768   2.830  -9.173  1.00  1.120          O  
ATOM   5246  CB  GLU A 344     -45.031   4.103  -9.482  1.00  1.740          C  
ATOM   5247  CG  GLU A 344     -46.405   3.914  -8.848  1.00  1.740          C  
ATOM   5248  CD  GLU A 344     -47.560   4.238  -9.767  1.00  1.740          C  
ATOM   5249  OE1 GLU A 344     -47.322   4.691 -10.856  1.00  1.740          O  
ATOM   5250  OE2 GLU A 344     -48.683   4.031  -9.367  1.00  1.740          O  
ATOM   5251  H   GLU A 344     -44.488   5.583  -7.568  1.00  1.600          H  
ATOM   5252  HA  GLU A 344     -44.023   2.852  -8.038  1.00  1.450          H  
ATOM   5253 1HB  GLU A 344     -44.972   5.136  -9.857  1.00  2.090          H  
ATOM   5254 2HB  GLU A 344     -44.961   3.438 -10.348  1.00  2.090          H  
ATOM   5255 1HG  GLU A 344     -46.492   2.871  -8.523  1.00  2.090          H  
ATOM   5256 2HG  GLU A 344     -46.468   4.541  -7.967  1.00  2.090          H  
ATOM   5257  N   VAL A 345     -42.302   4.870 -10.005  1.00  1.120          N  
ATOM   5258  CA  VAL A 345     -41.125   5.045 -10.832  1.00  1.070          C  
ATOM   5259  C   VAL A 345     -39.861   5.101 -10.007  1.00  0.920          C  
ATOM   5260  O   VAL A 345     -38.833   4.566 -10.432  1.00  0.900          O  
ATOM   5261  CB  VAL A 345     -41.278   6.294 -11.682  1.00  1.520          C  
ATOM   5262  CG1 VAL A 345     -39.964   6.638 -12.442  1.00  1.520          C  
ATOM   5263  CG2 VAL A 345     -42.382   6.071 -12.620  1.00  1.520          C  
ATOM   5264  H   VAL A 345     -42.988   5.615  -9.971  1.00  1.340          H  
ATOM   5265  HA  VAL A 345     -41.052   4.189 -11.504  1.00  1.280          H  
ATOM   5266  HB  VAL A 345     -41.534   7.090 -11.070  1.00  1.820          H  
ATOM   5267 1HG1 VAL A 345     -40.119   7.529 -13.035  1.00  1.820          H  
ATOM   5268 2HG1 VAL A 345     -39.149   6.820 -11.744  1.00  1.820          H  
ATOM   5269 3HG1 VAL A 345     -39.702   5.815 -13.088  1.00  1.820          H  
ATOM   5270 1HG2 VAL A 345     -42.531   6.960 -13.226  1.00  1.820          H  
ATOM   5271 2HG2 VAL A 345     -42.131   5.223 -13.255  1.00  1.820          H  
ATOM   5272 3HG2 VAL A 345     -43.299   5.849 -12.083  1.00  1.820          H  
ATOM   5273  N   GLU A 346     -39.905   5.795  -8.864  1.00  0.910          N  
ATOM   5274  CA  GLU A 346     -38.723   5.892  -8.026  1.00  0.890          C  
ATOM   5275  C   GLU A 346     -38.219   4.516  -7.615  1.00  0.830          C  
ATOM   5276  O   GLU A 346     -37.004   4.283  -7.586  1.00  0.780          O  
ATOM   5277  CB  GLU A 346     -39.018   6.753  -6.804  1.00  1.250          C  
ATOM   5278  CG  GLU A 346     -37.897   6.884  -5.857  1.00  1.250          C  
ATOM   5279  CD  GLU A 346     -38.160   7.865  -4.759  1.00  1.250          C  
ATOM   5280  OE1 GLU A 346     -39.028   8.674  -4.888  1.00  1.250          O  
ATOM   5281  OE2 GLU A 346     -37.487   7.775  -3.756  1.00  1.250          O  
ATOM   5282  H   GLU A 346     -40.771   6.243  -8.538  1.00  1.090          H  
ATOM   5283  HA  GLU A 346     -37.937   6.376  -8.604  1.00  1.070          H  
ATOM   5284 1HB  GLU A 346     -39.331   7.749  -7.121  1.00  1.500          H  
ATOM   5285 2HB  GLU A 346     -39.818   6.322  -6.256  1.00  1.500          H  
ATOM   5286 1HG  GLU A 346     -37.743   5.915  -5.405  1.00  1.500          H  
ATOM   5287 2HG  GLU A 346     -36.998   7.155  -6.399  1.00  1.500          H  
ATOM   5288  N   VAL A 347     -39.143   3.603  -7.317  1.00  0.880          N  
ATOM   5289  CA  VAL A 347     -38.773   2.261  -6.904  1.00  0.870          C  
ATOM   5290  C   VAL A 347     -38.088   1.543  -8.033  1.00  0.810          C  
ATOM   5291  O   VAL A 347     -37.047   0.921  -7.813  1.00  0.780          O  
ATOM   5292  CB  VAL A 347     -39.991   1.456  -6.432  1.00  1.220          C  
ATOM   5293  CG1 VAL A 347     -39.613  -0.012  -6.204  1.00  1.220          C  
ATOM   5294  CG2 VAL A 347     -40.479   2.070  -5.173  1.00  1.220          C  
ATOM   5295  H   VAL A 347     -40.116   3.860  -7.411  1.00  1.060          H  
ATOM   5296  HA  VAL A 347     -38.078   2.340  -6.072  1.00  1.040          H  
ATOM   5297  HB  VAL A 347     -40.775   1.495  -7.193  1.00  1.470          H  
ATOM   5298 1HG1 VAL A 347     -40.488  -0.560  -5.862  1.00  1.470          H  
ATOM   5299 2HG1 VAL A 347     -39.263  -0.453  -7.131  1.00  1.470          H  
ATOM   5300 3HG1 VAL A 347     -38.826  -0.076  -5.453  1.00  1.470          H  
ATOM   5301 1HG2 VAL A 347     -41.357   1.534  -4.812  1.00  1.470          H  
ATOM   5302 2HG2 VAL A 347     -39.694   2.032  -4.418  1.00  1.470          H  
ATOM   5303 3HG2 VAL A 347     -40.723   3.077  -5.378  1.00  1.470          H  
ATOM   5304  N   PHE A 348     -38.655   1.615  -9.246  1.00  0.810          N  
ATOM   5305  CA  PHE A 348     -37.995   0.950 -10.355  1.00  0.810          C  
ATOM   5306  C   PHE A 348     -36.578   1.444 -10.499  1.00  0.740          C  
ATOM   5307  O   PHE A 348     -35.648   0.652 -10.624  1.00  0.740          O  
ATOM   5308  CB  PHE A 348     -38.648   1.171 -11.708  1.00  1.130          C  
ATOM   5309  CG  PHE A 348     -37.823   0.463 -12.792  1.00  1.130          C  
ATOM   5310  CD1 PHE A 348     -38.028  -0.879 -13.057  1.00  1.130          C  
ATOM   5311  CD2 PHE A 348     -36.808   1.117 -13.497  1.00  1.130          C  
ATOM   5312  CE1 PHE A 348     -37.265  -1.535 -13.994  1.00  1.130          C  
ATOM   5313  CE2 PHE A 348     -36.063   0.453 -14.423  1.00  1.130          C  
ATOM   5314  CZ  PHE A 348     -36.289  -0.868 -14.672  1.00  1.130          C  
ATOM   5315  H   PHE A 348     -39.545   2.113  -9.363  1.00  0.970          H  
ATOM   5316  HA  PHE A 348     -37.970  -0.120 -10.150  1.00  0.970          H  
ATOM   5317 1HB  PHE A 348     -39.661   0.779 -11.714  1.00  1.360          H  
ATOM   5318 2HB  PHE A 348     -38.691   2.240 -11.931  1.00  1.360          H  
ATOM   5319  HD1 PHE A 348     -38.802  -1.419 -12.512  1.00  1.360          H  
ATOM   5320  HD2 PHE A 348     -36.607   2.170 -13.301  1.00  1.360          H  
ATOM   5321  HE1 PHE A 348     -37.441  -2.590 -14.189  1.00  1.360          H  
ATOM   5322  HE2 PHE A 348     -35.291   0.966 -14.958  1.00  1.360          H  
ATOM   5323  HZ  PHE A 348     -35.689  -1.386 -15.409  1.00  1.360          H  
ATOM   5324  N   LEU A 349     -36.398   2.768 -10.510  1.00  0.720          N  
ATOM   5325  CA  LEU A 349     -35.068   3.297 -10.743  1.00  0.690          C  
ATOM   5326  C   LEU A 349     -34.072   2.827  -9.701  1.00  0.650          C  
ATOM   5327  O   LEU A 349     -32.959   2.413 -10.059  1.00  0.640          O  
ATOM   5328  CB  LEU A 349     -35.120   4.823 -10.755  1.00  0.980          C  
ATOM   5329  CG  LEU A 349     -35.817   5.480 -11.953  1.00  0.980          C  
ATOM   5330  CD1 LEU A 349     -36.001   6.966 -11.665  1.00  0.980          C  
ATOM   5331  CD2 LEU A 349     -34.952   5.280 -13.207  1.00  0.980          C  
ATOM   5332  H   LEU A 349     -37.201   3.397 -10.385  1.00  0.860          H  
ATOM   5333  HA  LEU A 349     -34.724   2.927 -11.701  1.00  0.830          H  
ATOM   5334 1HB  LEU A 349     -35.638   5.149  -9.850  1.00  1.170          H  
ATOM   5335 2HB  LEU A 349     -34.102   5.195 -10.724  1.00  1.170          H  
ATOM   5336  HG  LEU A 349     -36.800   5.039 -12.103  1.00  1.170          H  
ATOM   5337 1HD1 LEU A 349     -36.497   7.446 -12.512  1.00  1.170          H  
ATOM   5338 2HD1 LEU A 349     -36.617   7.086 -10.772  1.00  1.170          H  
ATOM   5339 3HD1 LEU A 349     -35.038   7.431 -11.503  1.00  1.170          H  
ATOM   5340 1HD2 LEU A 349     -35.412   5.753 -14.042  1.00  1.170          H  
ATOM   5341 2HD2 LEU A 349     -33.969   5.727 -13.043  1.00  1.170          H  
ATOM   5342 3HD2 LEU A 349     -34.831   4.229 -13.431  1.00  1.170          H  
ATOM   5343  N   HIS A 350     -34.475   2.777  -8.431  1.00  0.670          N  
ATOM   5344  CA  HIS A 350     -33.533   2.285  -7.449  1.00  0.670          C  
ATOM   5345  C   HIS A 350     -33.256   0.806  -7.657  1.00  0.680          C  
ATOM   5346  O   HIS A 350     -32.088   0.412  -7.641  1.00  0.680          O  
ATOM   5347  CB  HIS A 350     -34.026   2.506  -6.017  1.00  0.940          C  
ATOM   5348  CG  HIS A 350     -33.905   3.913  -5.547  1.00  0.940          C  
ATOM   5349  ND1 HIS A 350     -32.695   4.563  -5.486  1.00  0.940          N  
ATOM   5350  CD2 HIS A 350     -34.828   4.785  -5.091  1.00  0.940          C  
ATOM   5351  CE1 HIS A 350     -32.875   5.787  -5.031  1.00  0.940          C  
ATOM   5352  NE2 HIS A 350     -34.160   5.954  -4.767  1.00  0.940          N  
ATOM   5353  H   HIS A 350     -35.397   3.139  -8.154  1.00  0.800          H  
ATOM   5354  HA  HIS A 350     -32.590   2.811  -7.562  1.00  0.800          H  
ATOM   5355 1HB  HIS A 350     -35.081   2.219  -5.961  1.00  1.130          H  
ATOM   5356 2HB  HIS A 350     -33.474   1.855  -5.335  1.00  1.130          H  
ATOM   5357  HD1 HIS A 350     -31.842   4.216  -5.873  1.00  1.130          H  
ATOM   5358  HD2 HIS A 350     -35.899   4.704  -4.949  1.00  1.130          H  
ATOM   5359  HE1 HIS A 350     -32.049   6.474  -4.925  1.00  1.130          H  
ATOM   5360  N   ARG A 351     -34.295  -0.004  -7.916  1.00  0.740          N  
ATOM   5361  CA  ARG A 351     -34.083  -1.434  -8.096  1.00  0.790          C  
ATOM   5362  C   ARG A 351     -33.203  -1.725  -9.296  1.00  0.760          C  
ATOM   5363  O   ARG A 351     -32.372  -2.630  -9.242  1.00  0.790          O  
ATOM   5364  CB  ARG A 351     -35.398  -2.184  -8.227  1.00  1.090          C  
ATOM   5365  CG  ARG A 351     -36.183  -2.289  -6.928  1.00  1.090          C  
ATOM   5366  CD  ARG A 351     -37.461  -3.008  -7.096  1.00  1.090          C  
ATOM   5367  NE  ARG A 351     -38.175  -3.101  -5.828  1.00  1.090          N  
ATOM   5368  CZ  ARG A 351     -39.430  -3.576  -5.656  1.00  1.090          C  
ATOM   5369  NH1 ARG A 351     -40.135  -4.016  -6.680  1.00  1.090          N  
ATOM   5370  NH2 ARG A 351     -39.953  -3.597  -4.440  1.00  1.090          N  
ATOM   5371  H   ARG A 351     -35.245   0.375  -7.947  1.00  0.890          H  
ATOM   5372  HA  ARG A 351     -33.583  -1.813  -7.205  1.00  0.950          H  
ATOM   5373 1HB  ARG A 351     -36.028  -1.666  -8.952  1.00  1.300          H  
ATOM   5374 2HB  ARG A 351     -35.216  -3.190  -8.601  1.00  1.300          H  
ATOM   5375 1HG  ARG A 351     -35.580  -2.813  -6.184  1.00  1.300          H  
ATOM   5376 2HG  ARG A 351     -36.404  -1.285  -6.563  1.00  1.300          H  
ATOM   5377 1HD  ARG A 351     -38.083  -2.473  -7.812  1.00  1.300          H  
ATOM   5378 2HD  ARG A 351     -37.265  -4.017  -7.458  1.00  1.300          H  
ATOM   5379  HE  ARG A 351     -37.683  -2.778  -5.004  1.00  1.300          H  
ATOM   5380 1HH1 ARG A 351     -39.745  -4.006  -7.610  1.00  1.300          H  
ATOM   5381 2HH1 ARG A 351     -41.071  -4.368  -6.536  1.00  1.300          H  
ATOM   5382 1HH2 ARG A 351     -39.414  -3.261  -3.652  1.00  1.300          H  
ATOM   5383 2HH2 ARG A 351     -40.888  -3.948  -4.294  1.00  1.300          H  
ATOM   5384  N   PHE A 352     -33.374  -0.958 -10.372  1.00  0.730          N  
ATOM   5385  CA  PHE A 352     -32.582  -1.127 -11.572  1.00  0.730          C  
ATOM   5386  C   PHE A 352     -31.127  -0.998 -11.217  1.00  0.690          C  
ATOM   5387  O   PHE A 352     -30.298  -1.871 -11.513  1.00  0.720          O  
ATOM   5388  CB  PHE A 352     -32.910  -0.054 -12.594  1.00  1.020          C  
ATOM   5389  CG  PHE A 352     -32.135  -0.153 -13.869  1.00  1.020          C  
ATOM   5390  CD1 PHE A 352     -32.591  -0.939 -14.891  1.00  1.020          C  
ATOM   5391  CD2 PHE A 352     -30.947   0.526 -14.048  1.00  1.020          C  
ATOM   5392  CE1 PHE A 352     -31.904  -1.022 -16.056  1.00  1.020          C  
ATOM   5393  CE2 PHE A 352     -30.250   0.428 -15.223  1.00  1.020          C  
ATOM   5394  CZ  PHE A 352     -30.729  -0.342 -16.231  1.00  1.020          C  
ATOM   5395  H   PHE A 352     -34.113  -0.254 -10.363  1.00  0.880          H  
ATOM   5396  HA  PHE A 352     -32.764  -2.099 -11.994  1.00  0.880          H  
ATOM   5397 1HB  PHE A 352     -33.955  -0.106 -12.816  1.00  1.230          H  
ATOM   5398 2HB  PHE A 352     -32.730   0.931 -12.162  1.00  1.230          H  
ATOM   5399  HD1 PHE A 352     -33.513  -1.491 -14.766  1.00  1.230          H  
ATOM   5400  HD2 PHE A 352     -30.565   1.154 -13.246  1.00  1.230          H  
ATOM   5401  HE1 PHE A 352     -32.291  -1.623 -16.845  1.00  1.230          H  
ATOM   5402  HE2 PHE A 352     -29.321   0.970 -15.352  1.00  1.230          H  
ATOM   5403  HZ  PHE A 352     -30.178  -0.416 -17.173  1.00  1.230          H  
ATOM   5404  N   TRP A 353     -30.798   0.097 -10.545  1.00  0.620          N  
ATOM   5405  CA  TRP A 353     -29.412   0.290 -10.235  1.00  0.600          C  
ATOM   5406  C   TRP A 353     -28.893  -0.710  -9.225  1.00  0.600          C  
ATOM   5407  O   TRP A 353     -27.735  -1.108  -9.329  1.00  0.580          O  
ATOM   5408  CB  TRP A 353     -29.119   1.703  -9.766  1.00  0.850          C  
ATOM   5409  CG  TRP A 353     -29.207   2.733 -10.840  1.00  0.850          C  
ATOM   5410  CD1 TRP A 353     -30.008   3.830 -10.844  1.00  0.850          C  
ATOM   5411  CD2 TRP A 353     -28.519   2.737 -12.124  1.00  0.850          C  
ATOM   5412  NE1 TRP A 353     -29.843   4.532 -12.003  1.00  0.850          N  
ATOM   5413  CE2 TRP A 353     -28.948   3.868 -12.803  1.00  0.850          C  
ATOM   5414  CE3 TRP A 353     -27.593   1.869 -12.750  1.00  0.850          C  
ATOM   5415  CZ2 TRP A 353     -28.498   4.170 -14.069  1.00  0.850          C  
ATOM   5416  CZ3 TRP A 353     -27.175   2.168 -14.013  1.00  0.850          C  
ATOM   5417  CH2 TRP A 353     -27.619   3.295 -14.656  1.00  0.850          C  
ATOM   5418  H   TRP A 353     -31.514   0.795 -10.306  1.00  0.740          H  
ATOM   5419  HA  TRP A 353     -28.863   0.119 -11.147  1.00  0.720          H  
ATOM   5420 1HB  TRP A 353     -29.828   1.968  -8.976  1.00  1.020          H  
ATOM   5421 2HB  TRP A 353     -28.157   1.734  -9.358  1.00  1.020          H  
ATOM   5422  HD1 TRP A 353     -30.679   4.113 -10.038  1.00  1.020          H  
ATOM   5423  HE1 TRP A 353     -30.323   5.393 -12.242  1.00  1.020          H  
ATOM   5424  HE3 TRP A 353     -27.222   0.974 -12.257  1.00  1.020          H  
ATOM   5425  HZ2 TRP A 353     -28.829   5.057 -14.605  1.00  1.020          H  
ATOM   5426  HZ3 TRP A 353     -26.477   1.490 -14.495  1.00  1.020          H  
ATOM   5427  HH2 TRP A 353     -27.260   3.516 -15.653  1.00  1.020          H  
ATOM   5428  N   GLU A 354     -29.713  -1.131  -8.259  1.00  0.630          N  
ATOM   5429  CA  GLU A 354     -29.259  -2.103  -7.270  1.00  0.630          C  
ATOM   5430  C   GLU A 354     -28.893  -3.421  -7.956  1.00  0.610          C  
ATOM   5431  O   GLU A 354     -27.856  -4.020  -7.664  1.00  0.590          O  
ATOM   5432  CB  GLU A 354     -30.384  -2.376  -6.260  1.00  0.880          C  
ATOM   5433  CG  GLU A 354     -30.725  -1.227  -5.300  1.00  0.880          C  
ATOM   5434  CD  GLU A 354     -32.072  -1.430  -4.618  1.00  0.880          C  
ATOM   5435  OE1 GLU A 354     -32.656  -2.471  -4.826  1.00  0.880          O  
ATOM   5436  OE2 GLU A 354     -32.545  -0.526  -3.968  1.00  0.880          O  
ATOM   5437  H   GLU A 354     -30.653  -0.732  -8.182  1.00  0.760          H  
ATOM   5438  HA  GLU A 354     -28.384  -1.705  -6.764  1.00  0.760          H  
ATOM   5439 1HB  GLU A 354     -31.288  -2.631  -6.804  1.00  1.060          H  
ATOM   5440 2HB  GLU A 354     -30.117  -3.242  -5.655  1.00  1.060          H  
ATOM   5441 1HG  GLU A 354     -29.966  -1.200  -4.526  1.00  1.060          H  
ATOM   5442 2HG  GLU A 354     -30.692  -0.281  -5.816  1.00  1.060          H  
ATOM   5443  N   MET A 355     -29.720  -3.853  -8.922  1.00  0.640          N  
ATOM   5444  CA  MET A 355     -29.459  -5.097  -9.634  1.00  0.650          C  
ATOM   5445  C   MET A 355     -28.153  -5.054 -10.408  1.00  0.580          C  
ATOM   5446  O   MET A 355     -27.344  -5.999 -10.343  1.00  0.590          O  
ATOM   5447  CB  MET A 355     -30.586  -5.376 -10.636  1.00  0.910          C  
ATOM   5448  CG  MET A 355     -31.931  -5.795 -10.052  1.00  0.910          C  
ATOM   5449  SD  MET A 355     -33.130  -6.292 -11.337  1.00  0.910          S  
ATOM   5450  CE  MET A 355     -33.581  -4.711 -12.094  1.00  0.910          C  
ATOM   5451  H   MET A 355     -30.581  -3.327  -9.105  1.00  0.770          H  
ATOM   5452  HA  MET A 355     -29.401  -5.906  -8.910  1.00  0.780          H  
ATOM   5453 1HB  MET A 355     -30.759  -4.467 -11.204  1.00  1.090          H  
ATOM   5454 2HB  MET A 355     -30.266  -6.142 -11.337  1.00  1.090          H  
ATOM   5455 1HG  MET A 355     -31.776  -6.641  -9.385  1.00  1.090          H  
ATOM   5456 2HG  MET A 355     -32.361  -4.997  -9.471  1.00  1.090          H  
ATOM   5457 1HE  MET A 355     -34.313  -4.876 -12.880  1.00  1.090          H  
ATOM   5458 2HE  MET A 355     -34.006  -4.052 -11.332  1.00  1.090          H  
ATOM   5459 3HE  MET A 355     -32.693  -4.255 -12.526  1.00  1.090          H  
ATOM   5460  N   LEU A 356     -27.926  -3.943 -11.111  1.00  0.560          N  
ATOM   5461  CA  LEU A 356     -26.753  -3.876 -11.948  1.00  0.510          C  
ATOM   5462  C   LEU A 356     -25.505  -3.602 -11.102  1.00  0.450          C  
ATOM   5463  O   LEU A 356     -24.453  -4.201 -11.355  1.00  0.440          O  
ATOM   5464  CB  LEU A 356     -26.938  -2.793 -13.041  1.00  0.730          C  
ATOM   5465  CG  LEU A 356     -27.684  -3.199 -14.367  1.00  0.730          C  
ATOM   5466  CD1 LEU A 356     -29.192  -3.395 -14.116  1.00  0.730          C  
ATOM   5467  CD2 LEU A 356     -27.416  -2.139 -15.437  1.00  0.730          C  
ATOM   5468  H   LEU A 356     -28.626  -3.189 -11.124  1.00  0.670          H  
ATOM   5469  HA  LEU A 356     -26.634  -4.836 -12.435  1.00  0.610          H  
ATOM   5470 1HB  LEU A 356     -27.468  -1.944 -12.603  1.00  0.880          H  
ATOM   5471 2HB  LEU A 356     -25.984  -2.471 -13.353  1.00  0.880          H  
ATOM   5472  HG  LEU A 356     -27.306  -4.129 -14.703  1.00  0.880          H  
ATOM   5473 1HD1 LEU A 356     -29.675  -3.686 -15.041  1.00  0.880          H  
ATOM   5474 2HD1 LEU A 356     -29.362  -4.163 -13.375  1.00  0.880          H  
ATOM   5475 3HD1 LEU A 356     -29.628  -2.460 -13.776  1.00  0.880          H  
ATOM   5476 1HD2 LEU A 356     -27.910  -2.421 -16.369  1.00  0.880          H  
ATOM   5477 2HD2 LEU A 356     -27.801  -1.179 -15.101  1.00  0.880          H  
ATOM   5478 3HD2 LEU A 356     -26.342  -2.063 -15.606  1.00  0.880          H  
ATOM   5479  N   ALA A 357     -25.612  -2.727 -10.090  1.00  0.440          N  
ATOM   5480  CA  ALA A 357     -24.487  -2.394  -9.221  1.00  0.410          C  
ATOM   5481  C   ALA A 357     -24.019  -3.584  -8.445  1.00  0.440          C  
ATOM   5482  O   ALA A 357     -22.808  -3.754  -8.268  1.00  0.430          O  
ATOM   5483  CB  ALA A 357     -24.868  -1.306  -8.268  1.00  0.590          C  
ATOM   5484  H   ALA A 357     -26.491  -2.250  -9.919  1.00  0.530          H  
ATOM   5485  HA  ALA A 357     -23.665  -2.059  -9.829  1.00  0.490          H  
ATOM   5486 1HB  ALA A 357     -24.027  -1.034  -7.637  1.00  0.700          H  
ATOM   5487 2HB  ALA A 357     -25.164  -0.465  -8.856  1.00  0.700          H  
ATOM   5488 3HB  ALA A 357     -25.695  -1.633  -7.650  1.00  0.700          H  
ATOM   5489  N   TYR A 358     -24.940  -4.440  -7.992  1.00  0.510          N  
ATOM   5490  CA  TYR A 358     -24.490  -5.605  -7.283  1.00  0.580          C  
ATOM   5491  C   TYR A 358     -23.530  -6.347  -8.154  1.00  0.550          C  
ATOM   5492  O   TYR A 358     -22.395  -6.603  -7.752  1.00  0.560          O  
ATOM   5493  CB  TYR A 358     -25.636  -6.555  -6.919  1.00  0.780          C  
ATOM   5494  CG  TYR A 358     -25.114  -7.899  -6.373  1.00  0.780          C  
ATOM   5495  CD1 TYR A 358     -24.707  -8.011  -5.060  1.00  0.780          C  
ATOM   5496  CD2 TYR A 358     -25.016  -9.015  -7.230  1.00  0.780          C  
ATOM   5497  CE1 TYR A 358     -24.204  -9.209  -4.598  1.00  0.780          C  
ATOM   5498  CE2 TYR A 358     -24.504 -10.209  -6.763  1.00  0.780          C  
ATOM   5499  CZ  TYR A 358     -24.095 -10.306  -5.450  1.00  0.780          C  
ATOM   5500  OH  TYR A 358     -23.542 -11.484  -4.967  1.00  0.780          O  
ATOM   5501  H   TYR A 358     -25.944  -4.264  -8.102  1.00  0.610          H  
ATOM   5502  HA  TYR A 358     -23.972  -5.293  -6.379  1.00  0.700          H  
ATOM   5503 1HB  TYR A 358     -26.273  -6.097  -6.163  1.00  0.940          H  
ATOM   5504 2HB  TYR A 358     -26.255  -6.747  -7.799  1.00  0.940          H  
ATOM   5505  HD1 TYR A 358     -24.773  -7.152  -4.394  1.00  0.940          H  
ATOM   5506  HD2 TYR A 358     -25.328  -8.933  -8.273  1.00  0.940          H  
ATOM   5507  HE1 TYR A 358     -23.875  -9.292  -3.568  1.00  0.940          H  
ATOM   5508  HE2 TYR A 358     -24.412 -11.066  -7.432  1.00  0.940          H  
ATOM   5509  HH  TYR A 358     -23.368 -12.116  -5.701  1.00  0.940          H  
ATOM   5510  N   LEU A 359     -23.959  -6.652  -9.376  1.00  0.530          N  
ATOM   5511  CA  LEU A 359     -23.113  -7.435 -10.235  1.00  0.540          C  
ATOM   5512  C   LEU A 359     -21.825  -6.696 -10.618  1.00  0.470          C  
ATOM   5513  O   LEU A 359     -20.758  -7.306 -10.692  1.00  0.500          O  
ATOM   5514  CB  LEU A 359     -23.893  -7.869 -11.464  1.00  0.750          C  
ATOM   5515  CG  LEU A 359     -23.165  -8.793 -12.430  1.00  0.750          C  
ATOM   5516  CD1 LEU A 359     -22.739 -10.111 -11.740  1.00  0.750          C  
ATOM   5517  CD2 LEU A 359     -24.048  -9.102 -13.582  1.00  0.750          C  
ATOM   5518  H   LEU A 359     -24.903  -6.371  -9.682  1.00  0.640          H  
ATOM   5519  HA  LEU A 359     -22.839  -8.320  -9.668  1.00  0.650          H  
ATOM   5520 1HB  LEU A 359     -24.805  -8.358 -11.140  1.00  0.900          H  
ATOM   5521 2HB  LEU A 359     -24.166  -6.974 -11.993  1.00  0.900          H  
ATOM   5522  HG  LEU A 359     -22.289  -8.298 -12.777  1.00  0.900          H  
ATOM   5523 1HD1 LEU A 359     -22.218 -10.722 -12.461  1.00  0.900          H  
ATOM   5524 2HD1 LEU A 359     -22.080  -9.921 -10.922  1.00  0.900          H  
ATOM   5525 3HD1 LEU A 359     -23.606 -10.646 -11.378  1.00  0.900          H  
ATOM   5526 1HD2 LEU A 359     -23.500  -9.741 -14.236  1.00  0.900          H  
ATOM   5527 2HD2 LEU A 359     -24.948  -9.604 -13.250  1.00  0.900          H  
ATOM   5528 3HD2 LEU A 359     -24.320  -8.196 -14.091  1.00  0.900          H  
ATOM   5529  N   ALA A 360     -21.889  -5.387 -10.879  1.00  0.420          N  
ATOM   5530  CA  ALA A 360     -20.670  -4.682 -11.267  1.00  0.390          C  
ATOM   5531  C   ALA A 360     -19.577  -4.797 -10.181  1.00  0.400          C  
ATOM   5532  O   ALA A 360     -18.405  -5.027 -10.512  1.00  0.400          O  
ATOM   5533  CB  ALA A 360     -20.988  -3.232 -11.553  1.00  0.560          C  
ATOM   5534  H   ALA A 360     -22.789  -4.898 -10.836  1.00  0.500          H  
ATOM   5535  HA  ALA A 360     -20.284  -5.151 -12.166  1.00  0.470          H  
ATOM   5536 1HB  ALA A 360     -20.086  -2.729 -11.856  1.00  0.670          H  
ATOM   5537 2HB  ALA A 360     -21.722  -3.154 -12.336  1.00  0.670          H  
ATOM   5538 3HB  ALA A 360     -21.383  -2.780 -10.659  1.00  0.670          H  
ATOM   5539  N   ASN A 361     -19.947  -4.715  -8.887  1.00  0.420          N  
ATOM   5540  CA  ASN A 361     -18.933  -4.886  -7.838  1.00  0.480          C  
ATOM   5541  C   ASN A 361     -18.408  -6.290  -7.783  1.00  0.510          C  
ATOM   5542  O   ASN A 361     -17.196  -6.506  -7.641  1.00  0.540          O  
ATOM   5543  CB  ASN A 361     -19.465  -4.565  -6.442  1.00  0.650          C  
ATOM   5544  CG  ASN A 361     -19.461  -3.141  -6.060  1.00  0.650          C  
ATOM   5545  OD1 ASN A 361     -18.501  -2.429  -6.370  1.00  0.650          O  
ATOM   5546  ND2 ASN A 361     -20.485  -2.687  -5.383  1.00  0.650          N  
ATOM   5547  H   ASN A 361     -20.925  -4.497  -8.652  1.00  0.500          H  
ATOM   5548  HA  ASN A 361     -18.092  -4.232  -8.060  1.00  0.580          H  
ATOM   5549 1HB  ASN A 361     -20.500  -4.926  -6.383  1.00  0.780          H  
ATOM   5550 2HB  ASN A 361     -18.893  -5.126  -5.703  1.00  0.780          H  
ATOM   5551 1HD2 ASN A 361     -20.497  -1.726  -5.108  1.00  0.780          H  
ATOM   5552 2HD2 ASN A 361     -21.248  -3.293  -5.148  1.00  0.780          H  
ATOM   5553  N   THR A 362     -19.292  -7.261  -7.928  1.00  0.530          N  
ATOM   5554  CA  THR A 362     -18.824  -8.608  -7.793  1.00  0.600          C  
ATOM   5555  C   THR A 362     -17.905  -8.991  -8.931  1.00  0.570          C  
ATOM   5556  O   THR A 362     -16.863  -9.611  -8.706  1.00  0.630          O  
ATOM   5557  CB  THR A 362     -19.996  -9.574  -7.716  1.00  0.810          C  
ATOM   5558  OG1 THR A 362     -20.744  -9.512  -8.916  1.00  0.810          O  
ATOM   5559  CG2 THR A 362     -20.897  -9.205  -6.623  1.00  0.810          C  
ATOM   5560  H   THR A 362     -20.294  -7.061  -8.049  1.00  0.640          H  
ATOM   5561  HA  THR A 362     -18.260  -8.688  -6.890  1.00  0.720          H  
ATOM   5562  HB  THR A 362     -19.634 -10.563  -7.530  1.00  0.970          H  
ATOM   5563  HG1 THR A 362     -20.307 -10.032  -9.596  1.00  0.970          H  
ATOM   5564 1HG2 THR A 362     -21.695  -9.915  -6.605  1.00  0.970          H  
ATOM   5565 2HG2 THR A 362     -20.398  -9.215  -5.717  1.00  0.970          H  
ATOM   5566 3HG2 THR A 362     -21.275  -8.255  -6.752  1.00  0.970          H  
ATOM   5567  N   LEU A 363     -18.219  -8.556 -10.144  1.00  0.510          N  
ATOM   5568  CA  LEU A 363     -17.378  -8.896 -11.275  1.00  0.510          C  
ATOM   5569  C   LEU A 363     -16.010  -8.247 -11.219  1.00  0.470          C  
ATOM   5570  O   LEU A 363     -15.021  -8.899 -11.548  1.00  0.500          O  
ATOM   5571  CB  LEU A 363     -18.085  -8.546 -12.572  1.00  0.710          C  
ATOM   5572  CG  LEU A 363     -19.299  -9.411 -12.923  1.00  0.710          C  
ATOM   5573  CD1 LEU A 363     -19.947  -8.800 -14.047  1.00  0.710          C  
ATOM   5574  CD2 LEU A 363     -18.881 -10.836 -13.269  1.00  0.710          C  
ATOM   5575  H   LEU A 363     -19.091  -8.033 -10.280  1.00  0.610          H  
ATOM   5576  HA  LEU A 363     -17.212  -9.966 -11.248  1.00  0.610          H  
ATOM   5577 1HB  LEU A 363     -18.432  -7.509 -12.495  1.00  0.860          H  
ATOM   5578 2HB  LEU A 363     -17.383  -8.612 -13.391  1.00  0.860          H  
ATOM   5579  HG  LEU A 363     -19.992  -9.429 -12.097  1.00  0.860          H  
ATOM   5580 1HD1 LEU A 363     -20.823  -9.370 -14.338  1.00  0.860          H  
ATOM   5581 2HD1 LEU A 363     -20.237  -7.799 -13.757  1.00  0.860          H  
ATOM   5582 3HD1 LEU A 363     -19.250  -8.764 -14.857  1.00  0.860          H  
ATOM   5583 1HD2 LEU A 363     -19.759 -11.417 -13.542  1.00  0.860          H  
ATOM   5584 2HD2 LEU A 363     -18.177 -10.830 -14.094  1.00  0.860          H  
ATOM   5585 3HD2 LEU A 363     -18.429 -11.282 -12.430  1.00  0.860          H  
ATOM   5586  N   ILE A 364     -15.907  -6.994 -10.778  1.00  0.420          N  
ATOM   5587  CA  ILE A 364     -14.577  -6.400 -10.715  1.00  0.380          C  
ATOM   5588  C   ILE A 364     -13.707  -7.171  -9.727  1.00  0.390          C  
ATOM   5589  O   ILE A 364     -12.543  -7.476 -10.023  1.00  0.400          O  
ATOM   5590  CB  ILE A 364     -14.618  -4.898 -10.390  1.00  0.550          C  
ATOM   5591  CG1 ILE A 364     -15.264  -4.164 -11.608  1.00  0.550          C  
ATOM   5592  CG2 ILE A 364     -13.158  -4.374 -10.099  1.00  0.550          C  
ATOM   5593  CD1 ILE A 364     -15.640  -2.742 -11.366  1.00  0.550          C  
ATOM   5594  H   ILE A 364     -16.748  -6.452 -10.544  1.00  0.500          H  
ATOM   5595  HA  ILE A 364     -14.114  -6.496 -11.690  1.00  0.460          H  
ATOM   5596  HB  ILE A 364     -15.260  -4.726  -9.518  1.00  0.660          H  
ATOM   5597 1HG1 ILE A 364     -14.572  -4.190 -12.421  1.00  0.660          H  
ATOM   5598 2HG1 ILE A 364     -16.167  -4.705 -11.904  1.00  0.660          H  
ATOM   5599 1HG2 ILE A 364     -13.175  -3.320  -9.879  1.00  0.660          H  
ATOM   5600 2HG2 ILE A 364     -12.732  -4.894  -9.245  1.00  0.660          H  
ATOM   5601 3HG2 ILE A 364     -12.528  -4.546 -10.973  1.00  0.660          H  
ATOM   5602 1HD1 ILE A 364     -16.072  -2.317 -12.265  1.00  0.660          H  
ATOM   5603 2HD1 ILE A 364     -16.370  -2.699 -10.563  1.00  0.660          H  
ATOM   5604 3HD1 ILE A 364     -14.762  -2.174 -11.097  1.00  0.660          H  
ATOM   5605  N   PHE A 365     -14.256  -7.481  -8.548  1.00  0.400          N  
ATOM   5606  CA  PHE A 365     -13.498  -8.233  -7.566  1.00  0.430          C  
ATOM   5607  C   PHE A 365     -13.135  -9.630  -8.039  1.00  0.480          C  
ATOM   5608  O   PHE A 365     -12.000 -10.068  -7.822  1.00  0.470          O  
ATOM   5609  CB  PHE A 365     -14.265  -8.326  -6.268  1.00  0.590          C  
ATOM   5610  CG  PHE A 365     -14.088  -7.144  -5.366  1.00  0.590          C  
ATOM   5611  CD1 PHE A 365     -14.709  -5.911  -5.595  1.00  0.590          C  
ATOM   5612  CD2 PHE A 365     -13.290  -7.283  -4.252  1.00  0.590          C  
ATOM   5613  CE1 PHE A 365     -14.503  -4.861  -4.736  1.00  0.590          C  
ATOM   5614  CE2 PHE A 365     -13.089  -6.246  -3.405  1.00  0.590          C  
ATOM   5615  CZ  PHE A 365     -13.687  -5.029  -3.645  1.00  0.590          C  
ATOM   5616  H   PHE A 365     -15.221  -7.200  -8.341  1.00  0.480          H  
ATOM   5617  HA  PHE A 365     -12.575  -7.701  -7.375  1.00  0.520          H  
ATOM   5618 1HB  PHE A 365     -15.312  -8.440  -6.505  1.00  0.710          H  
ATOM   5619 2HB  PHE A 365     -13.940  -9.212  -5.737  1.00  0.710          H  
ATOM   5620  HD1 PHE A 365     -15.346  -5.775  -6.459  1.00  0.710          H  
ATOM   5621  HD2 PHE A 365     -12.813  -8.242  -4.056  1.00  0.710          H  
ATOM   5622  HE1 PHE A 365     -14.983  -3.907  -4.922  1.00  0.710          H  
ATOM   5623  HE2 PHE A 365     -12.450  -6.389  -2.538  1.00  0.710          H  
ATOM   5624  HZ  PHE A 365     -13.517  -4.212  -2.960  1.00  0.710          H  
ATOM   5625  N   MET A 366     -14.070 -10.337  -8.683  1.00  0.550          N  
ATOM   5626  CA  MET A 366     -13.767 -11.673  -9.157  1.00  0.620          C  
ATOM   5627  C   MET A 366     -12.721 -11.657 -10.262  1.00  0.600          C  
ATOM   5628  O   MET A 366     -11.843 -12.516 -10.273  1.00  0.650          O  
ATOM   5629  CB  MET A 366     -15.004 -12.374  -9.660  1.00  0.840          C  
ATOM   5630  CG  MET A 366     -16.048 -12.785  -8.620  1.00  0.840          C  
ATOM   5631  SD  MET A 366     -15.464 -13.865  -7.341  1.00  0.840          S  
ATOM   5632  CE  MET A 366     -15.057 -15.336  -8.262  1.00  0.840          C  
ATOM   5633  H   MET A 366     -15.009  -9.956  -8.819  1.00  0.660          H  
ATOM   5634  HA  MET A 366     -13.361 -12.246  -8.325  1.00  0.740          H  
ATOM   5635 1HB  MET A 366     -15.514 -11.700 -10.345  1.00  1.010          H  
ATOM   5636 2HB  MET A 366     -14.705 -13.240 -10.219  1.00  1.010          H  
ATOM   5637 1HG  MET A 366     -16.467 -11.913  -8.148  1.00  1.010          H  
ATOM   5638 2HG  MET A 366     -16.841 -13.301  -9.140  1.00  1.010          H  
ATOM   5639 1HE  MET A 366     -14.712 -16.103  -7.584  1.00  1.010          H  
ATOM   5640 2HE  MET A 366     -15.927 -15.685  -8.785  1.00  1.010          H  
ATOM   5641 3HE  MET A 366     -14.268 -15.120  -8.977  1.00  1.010          H  
ATOM   5642  N   MET A 367     -12.758 -10.665 -11.166  1.00  0.570          N  
ATOM   5643  CA  MET A 367     -11.751 -10.605 -12.220  1.00  0.620          C  
ATOM   5644  C   MET A 367     -10.361 -10.486 -11.591  1.00  0.560          C  
ATOM   5645  O   MET A 367      -9.412 -11.159 -12.029  1.00  0.580          O  
ATOM   5646  CB  MET A 367     -12.083  -9.485 -13.209  1.00  0.850          C  
ATOM   5647  CG  MET A 367     -13.299  -9.834 -14.128  1.00  0.850          C  
ATOM   5648  SD  MET A 367     -13.611  -8.653 -15.467  1.00  0.850          S  
ATOM   5649  CE  MET A 367     -14.534  -7.343 -14.671  1.00  0.850          C  
ATOM   5650  H   MET A 367     -13.519  -9.979 -11.152  1.00  0.680          H  
ATOM   5651  HA  MET A 367     -11.778 -11.546 -12.770  1.00  0.740          H  
ATOM   5652 1HB  MET A 367     -12.336  -8.581 -12.648  1.00  1.020          H  
ATOM   5653 2HB  MET A 367     -11.216  -9.261 -13.832  1.00  1.020          H  
ATOM   5654 1HG  MET A 367     -13.125 -10.800 -14.571  1.00  1.020          H  
ATOM   5655 2HG  MET A 367     -14.196  -9.917 -13.536  1.00  1.020          H  
ATOM   5656 1HE  MET A 367     -14.774  -6.575 -15.403  1.00  1.020          H  
ATOM   5657 2HE  MET A 367     -15.449  -7.743 -14.255  1.00  1.020          H  
ATOM   5658 3HE  MET A 367     -13.938  -6.918 -13.882  1.00  1.020          H  
ATOM   5659  N   VAL A 368     -10.240  -9.679 -10.530  1.00  0.520          N  
ATOM   5660  CA  VAL A 368      -8.967  -9.638  -9.837  1.00  0.550          C  
ATOM   5661  C   VAL A 368      -8.706 -10.994  -9.158  1.00  0.570          C  
ATOM   5662  O   VAL A 368      -7.596 -11.519  -9.204  1.00  0.630          O  
ATOM   5663  CB  VAL A 368      -8.822  -8.472  -8.868  1.00  0.760          C  
ATOM   5664  CG1 VAL A 368      -7.523  -8.649  -8.057  1.00  0.760          C  
ATOM   5665  CG2 VAL A 368      -8.749  -7.210  -9.693  1.00  0.760          C  
ATOM   5666  H   VAL A 368     -11.031  -9.088 -10.240  1.00  0.620          H  
ATOM   5667  HA  VAL A 368      -8.214  -9.466 -10.587  1.00  0.660          H  
ATOM   5668  HB  VAL A 368      -9.670  -8.433  -8.176  1.00  0.910          H  
ATOM   5669 1HG1 VAL A 368      -7.381  -7.830  -7.387  1.00  0.910          H  
ATOM   5670 2HG1 VAL A 368      -7.579  -9.558  -7.472  1.00  0.910          H  
ATOM   5671 3HG1 VAL A 368      -6.669  -8.704  -8.739  1.00  0.910          H  
ATOM   5672 1HG2 VAL A 368      -8.613  -6.372  -9.070  1.00  0.910          H  
ATOM   5673 2HG2 VAL A 368      -7.909  -7.275 -10.376  1.00  0.910          H  
ATOM   5674 3HG2 VAL A 368      -9.674  -7.097 -10.255  1.00  0.910          H  
ATOM   5675  N   GLY A 369      -9.734 -11.580  -8.548  1.00  0.590          N  
ATOM   5676  CA  GLY A 369      -9.622 -12.870  -7.884  1.00  0.660          C  
ATOM   5677  C   GLY A 369      -9.005 -13.936  -8.794  1.00  0.670          C  
ATOM   5678  O   GLY A 369      -8.247 -14.792  -8.338  1.00  0.800          O  
ATOM   5679  H   GLY A 369     -10.630 -11.092  -8.503  1.00  0.710          H  
ATOM   5680 1HA  GLY A 369      -9.074 -12.774  -6.953  1.00  0.790          H  
ATOM   5681 2HA  GLY A 369     -10.622 -13.175  -7.631  1.00  0.790          H  
ATOM   5682  N   VAL A 370      -9.311 -13.866 -10.080  1.00  0.580          N  
ATOM   5683  CA  VAL A 370      -8.739 -14.768 -11.061  1.00  0.610          C  
ATOM   5684  C   VAL A 370      -7.242 -14.472 -11.272  1.00  0.660          C  
ATOM   5685  O   VAL A 370      -6.401 -15.366 -11.179  1.00  0.720          O  
ATOM   5686  CB  VAL A 370      -9.514 -14.638 -12.397  1.00  0.840          C  
ATOM   5687  CG1 VAL A 370      -8.824 -15.414 -13.521  1.00  0.840          C  
ATOM   5688  CG2 VAL A 370     -10.954 -15.169 -12.203  1.00  0.840          C  
ATOM   5689  H   VAL A 370     -10.013 -13.173 -10.356  1.00  0.700          H  
ATOM   5690  HA  VAL A 370      -8.843 -15.789 -10.689  1.00  0.730          H  
ATOM   5691  HB  VAL A 370      -9.549 -13.589 -12.685  1.00  1.010          H  
ATOM   5692 1HG1 VAL A 370      -9.391 -15.284 -14.431  1.00  1.010          H  
ATOM   5693 2HG1 VAL A 370      -7.820 -15.031 -13.676  1.00  1.010          H  
ATOM   5694 3HG1 VAL A 370      -8.769 -16.475 -13.269  1.00  1.010          H  
ATOM   5695 1HG2 VAL A 370     -11.505 -15.054 -13.128  1.00  1.010          H  
ATOM   5696 2HG2 VAL A 370     -10.917 -16.221 -11.921  1.00  1.010          H  
ATOM   5697 3HG2 VAL A 370     -11.450 -14.611 -11.424  1.00  1.010          H  
ATOM   5698  N   VAL A 371      -6.879 -13.214 -11.538  1.00  0.680          N  
ATOM   5699  CA  VAL A 371      -5.455 -12.927 -11.750  1.00  0.840          C  
ATOM   5700  C   VAL A 371      -4.573 -13.159 -10.514  1.00  0.890          C  
ATOM   5701  O   VAL A 371      -3.420 -13.547 -10.655  1.00  0.980          O  
ATOM   5702  CB  VAL A 371      -5.217 -11.519 -12.330  1.00  1.110          C  
ATOM   5703  CG1 VAL A 371      -5.516 -10.457 -11.329  1.00  1.110          C  
ATOM   5704  CG2 VAL A 371      -3.757 -11.422 -12.797  1.00  1.110          C  
ATOM   5705  H   VAL A 371      -7.605 -12.489 -11.612  1.00  0.820          H  
ATOM   5706  HA  VAL A 371      -5.113 -13.618 -12.521  1.00  1.010          H  
ATOM   5707  HB  VAL A 371      -5.889 -11.374 -13.165  1.00  1.330          H  
ATOM   5708 1HG1 VAL A 371      -5.384  -9.494 -11.758  1.00  1.330          H  
ATOM   5709 2HG1 VAL A 371      -6.506 -10.579 -11.060  1.00  1.330          H  
ATOM   5710 3HG1 VAL A 371      -4.891 -10.540 -10.457  1.00  1.330          H  
ATOM   5711 1HG2 VAL A 371      -3.569 -10.452 -13.238  1.00  1.330          H  
ATOM   5712 2HG2 VAL A 371      -3.100 -11.558 -11.963  1.00  1.330          H  
ATOM   5713 3HG2 VAL A 371      -3.551 -12.194 -13.528  1.00  1.330          H  
ATOM   5714  N   VAL A 372      -5.083 -12.950  -9.305  1.00  0.890          N  
ATOM   5715  CA  VAL A 372      -4.245 -13.163  -8.116  1.00  1.030          C  
ATOM   5716  C   VAL A 372      -3.794 -14.610  -7.919  1.00  0.970          C  
ATOM   5717  O   VAL A 372      -2.934 -14.859  -7.077  1.00  1.070          O  
ATOM   5718  CB  VAL A 372      -4.897 -12.661  -6.803  1.00  1.390          C  
ATOM   5719  CG1 VAL A 372      -5.132 -11.176  -6.862  1.00  1.390          C  
ATOM   5720  CG2 VAL A 372      -6.171 -13.351  -6.584  1.00  1.390          C  
ATOM   5721  H   VAL A 372      -6.047 -12.609  -9.237  1.00  1.070          H  
ATOM   5722  HA  VAL A 372      -3.343 -12.576  -8.248  1.00  1.240          H  
ATOM   5723  HB  VAL A 372      -4.229 -12.866  -5.970  1.00  1.660          H  
ATOM   5724 1HG1 VAL A 372      -5.590 -10.848  -5.935  1.00  1.660          H  
ATOM   5725 2HG1 VAL A 372      -4.205 -10.666  -6.997  1.00  1.660          H  
ATOM   5726 3HG1 VAL A 372      -5.778 -10.960  -7.684  1.00  1.660          H  
ATOM   5727 1HG2 VAL A 372      -6.626 -13.004  -5.663  1.00  1.660          H  
ATOM   5728 2HG2 VAL A 372      -6.793 -13.121  -7.401  1.00  1.660          H  
ATOM   5729 3HG2 VAL A 372      -6.023 -14.421  -6.525  1.00  1.660          H  
ATOM   5730  N   THR A 373      -4.381 -15.577  -8.640  1.00  0.930          N  
ATOM   5731  CA  THR A 373      -3.939 -16.956  -8.492  1.00  0.970          C  
ATOM   5732  C   THR A 373      -3.022 -17.344  -9.659  1.00  1.050          C  
ATOM   5733  O   THR A 373      -2.594 -18.497  -9.763  1.00  1.240          O  
ATOM   5734  CB  THR A 373      -5.121 -17.953  -8.393  1.00  1.340          C  
ATOM   5735  OG1 THR A 373      -5.882 -17.950  -9.603  1.00  1.340          O  
ATOM   5736  CG2 THR A 373      -6.040 -17.534  -7.239  1.00  1.340          C  
ATOM   5737  H   THR A 373      -5.108 -15.365  -9.335  1.00  1.120          H  
ATOM   5738  HA  THR A 373      -3.359 -17.040  -7.575  1.00  1.160          H  
ATOM   5739  HB  THR A 373      -4.739 -18.957  -8.207  1.00  1.610          H  
ATOM   5740  HG1 THR A 373      -5.378 -18.383 -10.303  1.00  1.610          H  
ATOM   5741 1HG2 THR A 373      -6.862 -18.227  -7.155  1.00  1.610          H  
ATOM   5742 2HG2 THR A 373      -5.476 -17.529  -6.309  1.00  1.610          H  
ATOM   5743 3HG2 THR A 373      -6.431 -16.540  -7.431  1.00  1.610          H  
ATOM   5744  N   GLN A 374      -2.756 -16.388 -10.558  1.00  1.000          N  
ATOM   5745  CA  GLN A 374      -1.900 -16.595 -11.717  1.00  1.170          C  
ATOM   5746  C   GLN A 374      -0.454 -16.346 -11.330  1.00  1.050          C  
ATOM   5747  O   GLN A 374      -0.166 -15.482 -10.501  1.00  1.070          O  
ATOM   5748  CB  GLN A 374      -2.337 -15.673 -12.876  1.00  1.570          C  
ATOM   5749  CG  GLN A 374      -1.477 -15.719 -14.169  1.00  1.570          C  
ATOM   5750  CD  GLN A 374      -1.410 -17.086 -14.834  1.00  1.570          C  
ATOM   5751  OE1 GLN A 374      -0.810 -18.016 -14.255  1.00  1.570          O  
ATOM   5752  NE2 GLN A 374      -1.979 -17.215 -16.026  1.00  1.570          N  
ATOM   5753  H   GLN A 374      -3.132 -15.450 -10.416  1.00  1.200          H  
ATOM   5754  HA  GLN A 374      -1.994 -17.632 -12.034  1.00  1.400          H  
ATOM   5755 1HB  GLN A 374      -3.372 -15.854 -13.108  1.00  1.880          H  
ATOM   5756 2HB  GLN A 374      -2.279 -14.646 -12.529  1.00  1.880          H  
ATOM   5757 1HG  GLN A 374      -1.951 -15.042 -14.880  1.00  1.880          H  
ATOM   5758 2HG  GLN A 374      -0.486 -15.375 -13.978  1.00  1.880          H  
ATOM   5759 1HE2 GLN A 374      -1.949 -18.098 -16.504  1.00  1.880          H  
ATOM   5760 2HE2 GLN A 374      -2.429 -16.431 -16.461  1.00  1.880          H  
ATOM   5761  N   LYS A 375       0.482 -16.996 -12.021  1.00  1.300          N  
ATOM   5762  CA  LYS A 375       1.900 -16.842 -11.686  1.00  1.540          C  
ATOM   5763  C   LYS A 375       2.379 -15.390 -11.701  1.00  1.470          C  
ATOM   5764  O   LYS A 375       3.228 -15.000 -10.904  1.00  1.510          O  
ATOM   5765  CB  LYS A 375       2.766 -17.676 -12.637  1.00  2.060          C  
ATOM   5766  CG  LYS A 375       2.795 -17.196 -14.100  1.00  2.060          C  
ATOM   5767  CD  LYS A 375       3.620 -18.140 -14.972  1.00  2.060          C  
ATOM   5768  CE  LYS A 375       3.678 -17.666 -16.425  1.00  2.060          C  
ATOM   5769  NZ  LYS A 375       4.448 -18.611 -17.290  1.00  2.060          N  
ATOM   5770  H   LYS A 375       0.175 -17.651 -12.744  1.00  1.560          H  
ATOM   5771  HA  LYS A 375       2.042 -17.230 -10.679  1.00  1.850          H  
ATOM   5772 1HB  LYS A 375       3.794 -17.683 -12.270  1.00  2.470          H  
ATOM   5773 2HB  LYS A 375       2.413 -18.708 -12.634  1.00  2.470          H  
ATOM   5774 1HG  LYS A 375       1.781 -17.134 -14.490  1.00  2.470          H  
ATOM   5775 2HG  LYS A 375       3.252 -16.210 -14.156  1.00  2.470          H  
ATOM   5776 1HD  LYS A 375       4.636 -18.195 -14.577  1.00  2.470          H  
ATOM   5777 2HD  LYS A 375       3.183 -19.139 -14.940  1.00  2.470          H  
ATOM   5778 1HE  LYS A 375       2.662 -17.579 -16.810  1.00  2.470          H  
ATOM   5779 2HE  LYS A 375       4.154 -16.686 -16.462  1.00  2.470          H  
ATOM   5780 1HZ  LYS A 375       4.462 -18.264 -18.240  1.00  2.470          H  
ATOM   5781 2HZ  LYS A 375       5.395 -18.690 -16.948  1.00  2.470          H  
ATOM   5782 3HZ  LYS A 375       4.008 -19.520 -17.273  1.00  2.470          H  
ATOM   5783  N   ALA A 376       1.752 -14.537 -12.503  1.00  1.550          N  
ATOM   5784  CA  ALA A 376       2.141 -13.138 -12.612  1.00  1.660          C  
ATOM   5785  C   ALA A 376       2.113 -12.406 -11.271  1.00  1.430          C  
ATOM   5786  O   ALA A 376       2.868 -11.452 -11.074  1.00  1.480          O  
ATOM   5787  CB  ALA A 376       1.207 -12.425 -13.574  1.00  2.280          C  
ATOM   5788  H   ALA A 376       1.041 -14.884 -13.126  1.00  1.860          H  
ATOM   5789  HA  ALA A 376       3.160 -13.103 -12.994  1.00  1.990          H  
ATOM   5790 1HB  ALA A 376       1.520 -11.384 -13.677  1.00  2.740          H  
ATOM   5791 2HB  ALA A 376       1.239 -12.912 -14.547  1.00  2.740          H  
ATOM   5792 3HB  ALA A 376       0.189 -12.459 -13.182  1.00  2.740          H  
ATOM   5793  N   LEU A 377       1.213 -12.816 -10.371  1.00  1.400          N  
ATOM   5794  CA  LEU A 377       1.042 -12.194  -9.067  1.00  1.640          C  
ATOM   5795  C   LEU A 377       1.455 -13.097  -7.911  1.00  1.680          C  
ATOM   5796  O   LEU A 377       1.019 -12.903  -6.772  1.00  1.910          O  
ATOM   5797  CB  LEU A 377      -0.416 -11.758  -8.898  1.00  2.200          C  
ATOM   5798  CG  LEU A 377      -0.755 -10.311  -9.310  1.00  2.200          C  
ATOM   5799  CD1 LEU A 377      -0.564 -10.042 -10.799  1.00  2.200          C  
ATOM   5800  CD2 LEU A 377      -2.158 -10.034  -8.880  1.00  2.200          C  
ATOM   5801  H   LEU A 377       0.625 -13.632 -10.576  1.00  1.680          H  
ATOM   5802  HA  LEU A 377       1.672 -11.307  -9.033  1.00  1.970          H  
ATOM   5803 1HB  LEU A 377      -1.039 -12.434  -9.498  1.00  2.640          H  
ATOM   5804 2HB  LEU A 377      -0.703 -11.886  -7.857  1.00  2.640          H  
ATOM   5805  HG  LEU A 377      -0.112  -9.673  -8.803  1.00  2.640          H  
ATOM   5806 1HD1 LEU A 377      -0.809  -9.003 -11.010  1.00  2.640          H  
ATOM   5807 2HD1 LEU A 377       0.463 -10.212 -11.076  1.00  2.640          H  
ATOM   5808 3HD1 LEU A 377      -1.194 -10.683 -11.378  1.00  2.640          H  
ATOM   5809 1HD2 LEU A 377      -2.406  -9.020  -9.083  1.00  2.640          H  
ATOM   5810 2HD2 LEU A 377      -2.839 -10.690  -9.407  1.00  2.640          H  
ATOM   5811 3HD2 LEU A 377      -2.220 -10.205  -7.814  1.00  2.640          H  
ATOM   5812  N   VAL A 378       2.258 -14.107  -8.216  1.00  1.850          N  
ATOM   5813  CA  VAL A 378       2.789 -15.028  -7.223  1.00  2.480          C  
ATOM   5814  C   VAL A 378       4.303 -15.051  -7.374  1.00  2.420          C  
ATOM   5815  O   VAL A 378       5.065 -14.814  -6.434  1.00  2.750          O  
ATOM   5816  CB  VAL A 378       2.196 -16.446  -7.400  1.00  3.220          C  
ATOM   5817  CG1 VAL A 378       2.814 -17.412  -6.379  1.00  3.220          C  
ATOM   5818  CG2 VAL A 378       0.653 -16.389  -7.244  1.00  3.220          C  
ATOM   5819  H   VAL A 378       2.550 -14.219  -9.191  1.00  2.220          H  
ATOM   5820  HA  VAL A 378       2.541 -14.662  -6.227  1.00  2.980          H  
ATOM   5821  HB  VAL A 378       2.443 -16.813  -8.387  1.00  3.860          H  
ATOM   5822 1HG1 VAL A 378       2.396 -18.407  -6.526  1.00  3.860          H  
ATOM   5823 2HG1 VAL A 378       3.896 -17.458  -6.509  1.00  3.860          H  
ATOM   5824 3HG1 VAL A 378       2.588 -17.069  -5.369  1.00  3.860          H  
ATOM   5825 1HG2 VAL A 378       0.232 -17.382  -7.382  1.00  3.860          H  
ATOM   5826 2HG2 VAL A 378       0.399 -16.021  -6.250  1.00  3.860          H  
ATOM   5827 3HG2 VAL A 378       0.225 -15.718  -7.990  1.00  3.860          H  
ATOM   5828  N   ALA A 379       4.743 -15.363  -8.587  1.00  2.480          N  
ATOM   5829  CA  ALA A 379       6.142 -15.494  -8.922  1.00  2.850          C  
ATOM   5830  C   ALA A 379       6.721 -14.118  -9.181  1.00  2.650          C  
ATOM   5831  O   ALA A 379       6.973 -13.738 -10.325  1.00  3.270          O  
ATOM   5832  CB  ALA A 379       6.310 -16.388 -10.139  1.00  3.840          C  
ATOM   5833  H   ALA A 379       4.074 -15.495  -9.342  1.00  2.980          H  
ATOM   5834  HA  ALA A 379       6.665 -15.932  -8.072  1.00  3.420          H  
ATOM   5835 1HB  ALA A 379       7.368 -16.483 -10.374  1.00  4.610          H  
ATOM   5836 2HB  ALA A 379       5.892 -17.371  -9.926  1.00  4.610          H  
ATOM   5837 3HB  ALA A 379       5.784 -15.946 -10.987  1.00  4.610          H  
ATOM   5838  N   VAL A 380       6.914 -13.374  -8.103  1.00  2.330          N  
ATOM   5839  CA  VAL A 380       7.355 -11.996  -8.207  1.00  2.620          C  
ATOM   5840  C   VAL A 380       8.671 -11.855  -7.449  1.00  2.530          C  
ATOM   5841  O   VAL A 380       9.047 -12.743  -6.679  1.00  2.770          O  
ATOM   5842  CB  VAL A 380       6.271 -11.023  -7.666  1.00  3.550          C  
ATOM   5843  CG1 VAL A 380       4.950 -11.206  -8.444  1.00  3.550          C  
ATOM   5844  CG2 VAL A 380       6.053 -11.216  -6.195  1.00  3.550          C  
ATOM   5845  H   VAL A 380       6.691 -13.812  -7.207  1.00  2.800          H  
ATOM   5846  HA  VAL A 380       7.532 -11.752  -9.255  1.00  3.140          H  
ATOM   5847  HB  VAL A 380       6.602 -10.011  -7.850  1.00  4.260          H  
ATOM   5848 1HG1 VAL A 380       4.204 -10.494  -8.086  1.00  4.260          H  
ATOM   5849 2HG1 VAL A 380       5.126 -11.039  -9.507  1.00  4.260          H  
ATOM   5850 3HG1 VAL A 380       4.578 -12.212  -8.300  1.00  4.260          H  
ATOM   5851 1HG2 VAL A 380       5.322 -10.515  -5.851  1.00  4.260          H  
ATOM   5852 2HG2 VAL A 380       5.704 -12.226  -6.005  1.00  4.260          H  
ATOM   5853 3HG2 VAL A 380       6.984 -11.041  -5.669  1.00  4.260          H  
ATOM   5854  N   ASP A 381       9.386 -10.761  -7.693  1.00  2.700          N  
ATOM   5855  CA  ASP A 381      10.685 -10.517  -7.069  1.00  2.880          C  
ATOM   5856  C   ASP A 381      10.608 -10.260  -5.575  1.00  2.580          C  
ATOM   5857  O   ASP A 381       9.590  -9.786  -5.062  1.00  2.720          O  
ATOM   5858  CB  ASP A 381      11.394  -9.331  -7.721  1.00  3.960          C  
ATOM   5859  CG  ASP A 381      12.885  -9.301  -7.389  1.00  3.960          C  
ATOM   5860  OD1 ASP A 381      13.620  -9.963  -8.070  1.00  3.960          O  
ATOM   5861  OD2 ASP A 381      13.270  -8.674  -6.409  1.00  3.960          O  
ATOM   5862  H   ASP A 381       9.013 -10.032  -8.322  1.00  3.240          H  
ATOM   5863  HA  ASP A 381      11.301 -11.404  -7.221  1.00  3.460          H  
ATOM   5864 1HB  ASP A 381      11.265  -9.383  -8.800  1.00  4.750          H  
ATOM   5865 2HB  ASP A 381      10.933  -8.403  -7.394  1.00  4.750          H  
ATOM   5866  N   LYS A 382      11.706 -10.508  -4.869  1.00  2.420          N  
ATOM   5867  CA  LYS A 382      11.743 -10.214  -3.448  1.00  2.480          C  
ATOM   5868  C   LYS A 382      11.404  -8.746  -3.189  1.00  2.070          C  
ATOM   5869  O   LYS A 382      10.733  -8.440  -2.199  1.00  2.390          O  
ATOM   5870  CB  LYS A 382      13.112 -10.548  -2.862  1.00  3.450          C  
ATOM   5871  CG  LYS A 382      13.404 -12.046  -2.766  1.00  3.450          C  
ATOM   5872  CD  LYS A 382      14.798 -12.308  -2.197  1.00  3.450          C  
ATOM   5873  CE  LYS A 382      15.102 -13.806  -2.109  1.00  3.450          C  
ATOM   5874  NZ  LYS A 382      16.477 -14.065  -1.589  1.00  3.450          N  
ATOM   5875  H   LYS A 382      12.526 -10.894  -5.325  1.00  2.900          H  
ATOM   5876  HA  LYS A 382      10.991 -10.825  -2.949  1.00  2.980          H  
ATOM   5877 1HB  LYS A 382      13.886 -10.091  -3.482  1.00  4.140          H  
ATOM   5878 2HB  LYS A 382      13.192 -10.117  -1.864  1.00  4.140          H  
ATOM   5879 1HG  LYS A 382      12.661 -12.514  -2.119  1.00  4.140          H  
ATOM   5880 2HG  LYS A 382      13.330 -12.493  -3.755  1.00  4.140          H  
ATOM   5881 1HD  LYS A 382      15.544 -11.833  -2.836  1.00  4.140          H  
ATOM   5882 2HD  LYS A 382      14.873 -11.875  -1.198  1.00  4.140          H  
ATOM   5883 1HE  LYS A 382      14.378 -14.279  -1.446  1.00  4.140          H  
ATOM   5884 2HE  LYS A 382      15.011 -14.247  -3.102  1.00  4.140          H  
ATOM   5885 1HZ  LYS A 382      16.641 -15.062  -1.547  1.00  4.140          H  
ATOM   5886 2HZ  LYS A 382      17.158 -13.640  -2.204  1.00  4.140          H  
ATOM   5887 3HZ  LYS A 382      16.569 -13.671  -0.663  1.00  4.140          H  
ATOM   5888  N   MET A 383      11.834  -7.828  -4.073  1.00  1.900          N  
ATOM   5889  CA  MET A 383      11.501  -6.434  -3.829  1.00  2.100          C  
ATOM   5890  C   MET A 383      10.023  -6.179  -4.078  1.00  2.090          C  
ATOM   5891  O   MET A 383       9.442  -5.307  -3.435  1.00  2.500          O  
ATOM   5892  CB  MET A 383      12.379  -5.483  -4.637  1.00  2.860          C  
ATOM   5893  CG  MET A 383      12.170  -5.419  -6.132  1.00  2.860          C  
ATOM   5894  SD  MET A 383      13.475  -4.424  -6.938  1.00  2.860          S  
ATOM   5895  CE  MET A 383      13.149  -2.724  -6.435  1.00  2.860          C  
ATOM   5896  H   MET A 383      12.390  -8.113  -4.896  1.00  2.280          H  
ATOM   5897  HA  MET A 383      11.692  -6.211  -2.788  1.00  2.520          H  
ATOM   5898 1HB  MET A 383      12.167  -4.496  -4.299  1.00  3.430          H  
ATOM   5899 2HB  MET A 383      13.431  -5.694  -4.445  1.00  3.430          H  
ATOM   5900 1HG  MET A 383      12.190  -6.417  -6.554  1.00  3.430          H  
ATOM   5901 2HG  MET A 383      11.199  -4.974  -6.360  1.00  3.430          H  
ATOM   5902 1HE  MET A 383      13.899  -2.068  -6.875  1.00  3.430          H  
ATOM   5903 2HE  MET A 383      12.174  -2.425  -6.792  1.00  3.430          H  
ATOM   5904 3HE  MET A 383      13.189  -2.632  -5.353  1.00  3.430          H  
ATOM   5905  N   ASP A 384       9.392  -6.968  -4.963  1.00  2.020          N  
ATOM   5906  CA  ASP A 384       7.981  -6.793  -5.284  1.00  2.330          C  
ATOM   5907  C   ASP A 384       7.203  -7.150  -4.025  1.00  1.900          C  
ATOM   5908  O   ASP A 384       6.225  -6.484  -3.662  1.00  1.970          O  
ATOM   5909  CB  ASP A 384       7.582  -7.714  -6.439  1.00  3.140          C  
ATOM   5910  CG  ASP A 384       8.271  -7.346  -7.796  1.00  3.140          C  
ATOM   5911  OD1 ASP A 384       8.728  -6.236  -7.932  1.00  3.140          O  
ATOM   5912  OD2 ASP A 384       8.446  -8.236  -8.637  1.00  3.140          O  
ATOM   5913  H   ASP A 384       9.910  -7.686  -5.456  1.00  2.420          H  
ATOM   5914  HA  ASP A 384       7.785  -5.759  -5.552  1.00  2.800          H  
ATOM   5915 1HB  ASP A 384       7.804  -8.734  -6.186  1.00  3.770          H  
ATOM   5916 2HB  ASP A 384       6.501  -7.654  -6.580  1.00  3.770          H  
ATOM   5917  N   TRP A 385       7.684  -8.189  -3.322  1.00  1.760          N  
ATOM   5918  CA  TRP A 385       7.088  -8.614  -2.059  1.00  1.800          C  
ATOM   5919  C   TRP A 385       7.283  -7.551  -0.969  1.00  1.410          C  
ATOM   5920  O   TRP A 385       6.345  -7.203  -0.261  1.00  1.450          O  
ATOM   5921  CB  TRP A 385       7.693  -9.944  -1.582  1.00  2.500          C  
ATOM   5922  CG  TRP A 385       7.159 -11.149  -2.282  1.00  2.500          C  
ATOM   5923  CD1 TRP A 385       7.802 -11.945  -3.183  1.00  2.500          C  
ATOM   5924  CD2 TRP A 385       5.846 -11.713  -2.121  1.00  2.500          C  
ATOM   5925  NE1 TRP A 385       6.967 -12.945  -3.598  1.00  2.500          N  
ATOM   5926  CE2 TRP A 385       5.766 -12.811  -2.973  1.00  2.500          C  
ATOM   5927  CE3 TRP A 385       4.745 -11.374  -1.336  1.00  2.500          C  
ATOM   5928  CZ2 TRP A 385       4.616 -13.567  -3.088  1.00  2.500          C  
ATOM   5929  CZ3 TRP A 385       3.591 -12.135  -1.444  1.00  2.500          C  
ATOM   5930  CH2 TRP A 385       3.527 -13.200  -2.304  1.00  2.500          C  
ATOM   5931  H   TRP A 385       8.463  -8.715  -3.737  1.00  2.110          H  
ATOM   5932  HA  TRP A 385       6.020  -8.756  -2.218  1.00  2.160          H  
ATOM   5933 1HB  TRP A 385       8.763  -9.923  -1.740  1.00  3.000          H  
ATOM   5934 2HB  TRP A 385       7.527 -10.061  -0.514  1.00  3.000          H  
ATOM   5935  HD1 TRP A 385       8.823 -11.806  -3.532  1.00  3.000          H  
ATOM   5936  HE1 TRP A 385       7.190 -13.668  -4.274  1.00  3.000          H  
ATOM   5937  HE3 TRP A 385       4.791 -10.524  -0.658  1.00  3.000          H  
ATOM   5938  HZ2 TRP A 385       4.552 -14.424  -3.770  1.00  3.000          H  
ATOM   5939  HZ3 TRP A 385       2.733 -11.861  -0.833  1.00  3.000          H  
ATOM   5940  HH2 TRP A 385       2.605 -13.773  -2.373  1.00  3.000          H  
ATOM   5941  N   PHE A 386       8.470  -6.947  -0.871  1.00  1.270          N  
ATOM   5942  CA  PHE A 386       8.674  -5.919   0.156  1.00  1.340          C  
ATOM   5943  C   PHE A 386       7.734  -4.740  -0.012  1.00  1.060          C  
ATOM   5944  O   PHE A 386       7.122  -4.279   0.962  1.00  1.160          O  
ATOM   5945  CB  PHE A 386      10.093  -5.375   0.157  1.00  1.850          C  
ATOM   5946  CG  PHE A 386      11.089  -6.201   0.894  1.00  1.850          C  
ATOM   5947  CD1 PHE A 386      12.011  -6.991   0.239  1.00  1.850          C  
ATOM   5948  CD2 PHE A 386      11.120  -6.158   2.277  1.00  1.850          C  
ATOM   5949  CE1 PHE A 386      12.935  -7.725   0.935  1.00  1.850          C  
ATOM   5950  CE2 PHE A 386      12.042  -6.891   2.982  1.00  1.850          C  
ATOM   5951  CZ  PHE A 386      12.953  -7.678   2.310  1.00  1.850          C  
ATOM   5952  H   PHE A 386       9.247  -7.264  -1.457  1.00  1.520          H  
ATOM   5953  HA  PHE A 386       8.480  -6.371   1.127  1.00  1.610          H  
ATOM   5954 1HB  PHE A 386      10.432  -5.265  -0.871  1.00  2.220          H  
ATOM   5955 2HB  PHE A 386      10.088  -4.382   0.594  1.00  2.220          H  
ATOM   5956  HD1 PHE A 386      12.012  -7.029  -0.825  1.00  2.220          H  
ATOM   5957  HD2 PHE A 386      10.402  -5.530   2.809  1.00  2.220          H  
ATOM   5958  HE1 PHE A 386      13.651  -8.344   0.399  1.00  2.220          H  
ATOM   5959  HE2 PHE A 386      12.055  -6.851   4.073  1.00  2.220          H  
ATOM   5960  HZ  PHE A 386      13.683  -8.260   2.869  1.00  2.220          H  
ATOM   5961  N   TYR A 387       7.524  -4.315  -1.256  1.00  0.980          N  
ATOM   5962  CA  TYR A 387       6.660  -3.178  -1.546  1.00  1.210          C  
ATOM   5963  C   TYR A 387       5.206  -3.420  -1.138  1.00  1.020          C  
ATOM   5964  O   TYR A 387       4.424  -2.471  -1.036  1.00  1.040          O  
ATOM   5965  CB  TYR A 387       6.678  -2.810  -3.018  1.00  1.600          C  
ATOM   5966  CG  TYR A 387       7.892  -2.123  -3.529  1.00  1.600          C  
ATOM   5967  CD1 TYR A 387       8.640  -2.762  -4.473  1.00  1.600          C  
ATOM   5968  CD2 TYR A 387       8.257  -0.862  -3.093  1.00  1.600          C  
ATOM   5969  CE1 TYR A 387       9.737  -2.199  -4.991  1.00  1.600          C  
ATOM   5970  CE2 TYR A 387       9.379  -0.276  -3.630  1.00  1.600          C  
ATOM   5971  CZ  TYR A 387      10.119  -0.953  -4.575  1.00  1.600          C  
ATOM   5972  OH  TYR A 387      11.216  -0.373  -5.123  1.00  1.600          O  
ATOM   5973  H   TYR A 387       8.053  -4.748  -2.024  1.00  1.180          H  
ATOM   5974  HA  TYR A 387       7.041  -2.333  -0.995  1.00  1.450          H  
ATOM   5975 1HB  TYR A 387       6.602  -3.733  -3.563  1.00  1.920          H  
ATOM   5976 2HB  TYR A 387       5.805  -2.201  -3.258  1.00  1.920          H  
ATOM   5977  HD1 TYR A 387       8.341  -3.735  -4.820  1.00  1.920          H  
ATOM   5978  HD2 TYR A 387       7.663  -0.329  -2.346  1.00  1.920          H  
ATOM   5979  HE1 TYR A 387      10.295  -2.737  -5.741  1.00  1.920          H  
ATOM   5980  HE2 TYR A 387       9.679   0.726  -3.312  1.00  1.920          H  
ATOM   5981  HH  TYR A 387      11.273   0.538  -4.810  1.00  1.920          H  
ATOM   5982  N   LEU A 388       4.822  -4.688  -0.960  1.00  1.080          N  
ATOM   5983  CA  LEU A 388       3.474  -5.070  -0.593  1.00  1.300          C  
ATOM   5984  C   LEU A 388       3.216  -4.565   0.826  1.00  1.140          C  
ATOM   5985  O   LEU A 388       2.110  -4.120   1.166  1.00  1.190          O  
ATOM   5986  CB  LEU A 388       3.375  -6.605  -0.641  1.00  1.730          C  
ATOM   5987  CG  LEU A 388       2.029  -7.284  -0.468  1.00  1.730          C  
ATOM   5988  CD1 LEU A 388       1.077  -6.856  -1.570  1.00  1.730          C  
ATOM   5989  CD2 LEU A 388       2.257  -8.785  -0.511  1.00  1.730          C  
ATOM   5990  H   LEU A 388       5.515  -5.439  -0.996  1.00  1.300          H  
ATOM   5991  HA  LEU A 388       2.777  -4.600  -1.279  1.00  1.560          H  
ATOM   5992 1HB  LEU A 388       3.817  -6.951  -1.576  1.00  2.080          H  
ATOM   5993 2HB  LEU A 388       3.988  -6.983   0.170  1.00  2.080          H  
ATOM   5994  HG  LEU A 388       1.591  -7.008   0.494  1.00  2.080          H  
ATOM   5995 1HD1 LEU A 388       0.150  -7.379  -1.421  1.00  2.080          H  
ATOM   5996 2HD1 LEU A 388       0.900  -5.784  -1.530  1.00  2.080          H  
ATOM   5997 3HD1 LEU A 388       1.489  -7.123  -2.544  1.00  2.080          H  
ATOM   5998 1HD2 LEU A 388       1.308  -9.306  -0.386  1.00  2.080          H  
ATOM   5999 2HD2 LEU A 388       2.692  -9.055  -1.466  1.00  2.080          H  
ATOM   6000 3HD2 LEU A 388       2.936  -9.070   0.292  1.00  2.080          H  
ATOM   6001  N   ILE A 389       4.260  -4.666   1.657  1.00  1.130          N  
ATOM   6002  CA  ILE A 389       4.221  -4.276   3.047  1.00  1.340          C  
ATOM   6003  C   ILE A 389       4.351  -2.772   3.110  1.00  1.110          C  
ATOM   6004  O   ILE A 389       3.606  -2.113   3.837  1.00  1.160          O  
ATOM   6005  CB  ILE A 389       5.324  -4.968   3.861  1.00  1.790          C  
ATOM   6006  CG1 ILE A 389       5.164  -6.543   3.765  1.00  1.790          C  
ATOM   6007  CG2 ILE A 389       5.296  -4.466   5.312  1.00  1.790          C  
ATOM   6008  CD1 ILE A 389       3.818  -7.133   4.220  1.00  1.790          C  
ATOM   6009  H   ILE A 389       5.157  -5.000   1.298  1.00  1.360          H  
ATOM   6010  HA  ILE A 389       3.253  -4.536   3.466  1.00  1.610          H  
ATOM   6011  HB  ILE A 389       6.293  -4.728   3.420  1.00  2.150          H  
ATOM   6012 1HG1 ILE A 389       5.327  -6.840   2.725  1.00  2.150          H  
ATOM   6013 2HG1 ILE A 389       5.945  -6.994   4.377  1.00  2.150          H  
ATOM   6014 1HG2 ILE A 389       6.092  -4.944   5.876  1.00  2.150          H  
ATOM   6015 2HG2 ILE A 389       5.450  -3.394   5.323  1.00  2.150          H  
ATOM   6016 3HG2 ILE A 389       4.337  -4.690   5.774  1.00  2.150          H  
ATOM   6017 1HD1 ILE A 389       3.855  -8.218   4.105  1.00  2.150          H  
ATOM   6018 2HD1 ILE A 389       3.631  -6.891   5.262  1.00  2.150          H  
ATOM   6019 3HD1 ILE A 389       3.006  -6.747   3.606  1.00  2.150          H  
ATOM   6020  N   ILE A 390       5.266  -2.208   2.312  1.00  1.050          N  
ATOM   6021  CA  ILE A 390       5.439  -0.759   2.336  1.00  1.250          C  
ATOM   6022  C   ILE A 390       4.126  -0.099   2.007  1.00  0.970          C  
ATOM   6023  O   ILE A 390       3.765   0.889   2.646  1.00  1.090          O  
ATOM   6024  CB  ILE A 390       6.509  -0.254   1.327  1.00  1.670          C  
ATOM   6025  CG1 ILE A 390       7.919  -0.288   1.957  1.00  1.670          C  
ATOM   6026  CG2 ILE A 390       6.168   1.167   0.709  1.00  1.670          C  
ATOM   6027  CD1 ILE A 390       8.503  -1.676   2.191  1.00  1.670          C  
ATOM   6028  H   ILE A 390       5.857  -2.810   1.733  1.00  1.260          H  
ATOM   6029  HA  ILE A 390       5.735  -0.458   3.340  1.00  1.500          H  
ATOM   6030  HB  ILE A 390       6.534  -0.936   0.524  1.00  2.000          H  
ATOM   6031 1HG1 ILE A 390       8.573   0.283   1.327  1.00  2.000          H  
ATOM   6032 2HG1 ILE A 390       7.875   0.192   2.919  1.00  2.000          H  
ATOM   6033 1HG2 ILE A 390       6.945   1.433  -0.015  1.00  2.000          H  
ATOM   6034 2HG2 ILE A 390       5.217   1.161   0.194  1.00  2.000          H  
ATOM   6035 3HG2 ILE A 390       6.130   1.924   1.464  1.00  2.000          H  
ATOM   6036 1HD1 ILE A 390       9.492  -1.573   2.638  1.00  2.000          H  
ATOM   6037 2HD1 ILE A 390       7.872  -2.251   2.859  1.00  2.000          H  
ATOM   6038 3HD1 ILE A 390       8.593  -2.192   1.240  1.00  2.000          H  
ATOM   6039  N   LEU A 391       3.411  -0.617   1.015  1.00  0.850          N  
ATOM   6040  CA  LEU A 391       2.120  -0.084   0.671  1.00  1.080          C  
ATOM   6041  C   LEU A 391       1.157  -0.157   1.847  1.00  0.880          C  
ATOM   6042  O   LEU A 391       0.546   0.845   2.198  1.00  1.000          O  
ATOM   6043  CB  LEU A 391       1.569  -0.813  -0.546  1.00  1.420          C  
ATOM   6044  CG  LEU A 391       0.144  -0.489  -0.960  1.00  1.420          C  
ATOM   6045  CD1 LEU A 391      -0.017   0.959  -1.290  1.00  1.420          C  
ATOM   6046  CD2 LEU A 391      -0.176  -1.308  -2.151  1.00  1.420          C  
ATOM   6047  H   LEU A 391       3.777  -1.402   0.461  1.00  1.020          H  
ATOM   6048  HA  LEU A 391       2.265   0.968   0.416  1.00  1.300          H  
ATOM   6049 1HB  LEU A 391       2.225  -0.610  -1.393  1.00  1.700          H  
ATOM   6050 2HB  LEU A 391       1.617  -1.887  -0.344  1.00  1.700          H  
ATOM   6051  HG  LEU A 391      -0.523  -0.734  -0.156  1.00  1.700          H  
ATOM   6052 1HD1 LEU A 391      -1.047   1.127  -1.568  1.00  1.700          H  
ATOM   6053 2HD1 LEU A 391       0.221   1.570  -0.445  1.00  1.700          H  
ATOM   6054 3HD1 LEU A 391       0.629   1.215  -2.100  1.00  1.700          H  
ATOM   6055 1HD2 LEU A 391      -1.175  -1.131  -2.469  1.00  1.700          H  
ATOM   6056 2HD2 LEU A 391       0.501  -1.032  -2.931  1.00  1.700          H  
ATOM   6057 3HD2 LEU A 391      -0.063  -2.366  -1.913  1.00  1.700          H  
ATOM   6058  N   TYR A 392       0.998  -1.326   2.465  1.00  0.830          N  
ATOM   6059  CA  TYR A 392       0.077  -1.420   3.592  1.00  1.030          C  
ATOM   6060  C   TYR A 392       0.389  -0.440   4.705  1.00  0.880          C  
ATOM   6061  O   TYR A 392      -0.512   0.234   5.234  1.00  1.000          O  
ATOM   6062  CB  TYR A 392       0.033  -2.824   4.144  1.00  1.360          C  
ATOM   6063  CG  TYR A 392      -0.835  -2.930   5.384  1.00  1.360          C  
ATOM   6064  CD1 TYR A 392      -2.229  -2.911   5.283  1.00  1.360          C  
ATOM   6065  CD2 TYR A 392      -0.233  -3.047   6.624  1.00  1.360          C  
ATOM   6066  CE1 TYR A 392      -3.009  -3.002   6.424  1.00  1.360          C  
ATOM   6067  CE2 TYR A 392      -1.005  -3.137   7.756  1.00  1.360          C  
ATOM   6068  CZ  TYR A 392      -2.387  -3.113   7.667  1.00  1.360          C  
ATOM   6069  OH  TYR A 392      -3.137  -3.190   8.821  1.00  1.360          O  
ATOM   6070  H   TYR A 392       1.507  -2.157   2.146  1.00  1.000          H  
ATOM   6071  HA  TYR A 392      -0.909  -1.174   3.239  1.00  1.240          H  
ATOM   6072 1HB  TYR A 392      -0.348  -3.474   3.384  1.00  1.630          H  
ATOM   6073 2HB  TYR A 392       1.044  -3.154   4.391  1.00  1.630          H  
ATOM   6074  HD1 TYR A 392      -2.702  -2.817   4.310  1.00  1.630          H  
ATOM   6075  HD2 TYR A 392       0.855  -3.063   6.706  1.00  1.630          H  
ATOM   6076  HE1 TYR A 392      -4.100  -2.982   6.350  1.00  1.630          H  
ATOM   6077  HE2 TYR A 392      -0.526  -3.223   8.732  1.00  1.630          H  
ATOM   6078  HH  TYR A 392      -4.075  -3.129   8.601  1.00  1.630          H  
ATOM   6079  N   LEU A 393       1.655  -0.408   5.119  1.00  0.890          N  
ATOM   6080  CA  LEU A 393       2.029   0.454   6.218  1.00  1.150          C  
ATOM   6081  C   LEU A 393       1.813   1.908   5.839  1.00  0.960          C  
ATOM   6082  O   LEU A 393       1.261   2.688   6.628  1.00  1.000          O  
ATOM   6083  CB  LEU A 393       3.511   0.252   6.544  1.00  1.510          C  
ATOM   6084  CG  LEU A 393       3.932  -1.121   7.110  1.00  1.510          C  
ATOM   6085  CD1 LEU A 393       5.453  -1.156   7.158  1.00  1.510          C  
ATOM   6086  CD2 LEU A 393       3.325  -1.364   8.489  1.00  1.510          C  
ATOM   6087  H   LEU A 393       2.352  -0.989   4.645  1.00  1.070          H  
ATOM   6088  HA  LEU A 393       1.401   0.228   7.074  1.00  1.380          H  
ATOM   6089 1HB  LEU A 393       4.079   0.409   5.624  1.00  1.810          H  
ATOM   6090 2HB  LEU A 393       3.811   1.015   7.262  1.00  1.810          H  
ATOM   6091  HG  LEU A 393       3.597  -1.907   6.434  1.00  1.810          H  
ATOM   6092 1HD1 LEU A 393       5.783  -2.127   7.529  1.00  1.810          H  
ATOM   6093 2HD1 LEU A 393       5.850  -0.998   6.152  1.00  1.810          H  
ATOM   6094 3HD1 LEU A 393       5.818  -0.374   7.820  1.00  1.810          H  
ATOM   6095 1HD2 LEU A 393       3.650  -2.339   8.852  1.00  1.810          H  
ATOM   6096 2HD2 LEU A 393       3.659  -0.590   9.180  1.00  1.810          H  
ATOM   6097 3HD2 LEU A 393       2.241  -1.354   8.432  1.00  1.810          H  
ATOM   6098  N   ALA A 394       2.192   2.269   4.602  1.00  1.020          N  
ATOM   6099  CA  ALA A 394       2.050   3.630   4.146  1.00  1.380          C  
ATOM   6100  C   ALA A 394       0.608   4.052   4.161  1.00  1.200          C  
ATOM   6101  O   ALA A 394       0.296   5.113   4.689  1.00  1.400          O  
ATOM   6102  CB  ALA A 394       2.592   3.760   2.725  1.00  1.790          C  
ATOM   6103  H   ALA A 394       2.642   1.598   3.979  1.00  1.220          H  
ATOM   6104  HA  ALA A 394       2.601   4.278   4.822  1.00  1.660          H  
ATOM   6105 1HB  ALA A 394       2.488   4.777   2.377  1.00  2.150          H  
ATOM   6106 2HB  ALA A 394       3.643   3.472   2.711  1.00  2.150          H  
ATOM   6107 3HB  ALA A 394       2.031   3.102   2.064  1.00  2.150          H  
ATOM   6108  N   ILE A 395      -0.286   3.206   3.667  1.00  1.050          N  
ATOM   6109  CA  ILE A 395      -1.688   3.557   3.603  1.00  1.360          C  
ATOM   6110  C   ILE A 395      -2.323   3.761   4.957  1.00  1.160          C  
ATOM   6111  O   ILE A 395      -3.091   4.710   5.135  1.00  1.390          O  
ATOM   6112  CB  ILE A 395      -2.457   2.548   2.754  1.00  1.780          C  
ATOM   6113  CG1 ILE A 395      -1.970   2.634   1.246  1.00  1.780          C  
ATOM   6114  CG2 ILE A 395      -3.951   2.743   2.898  1.00  1.780          C  
ATOM   6115  CD1 ILE A 395      -2.190   3.953   0.484  1.00  1.780          C  
ATOM   6116  H   ILE A 395       0.031   2.317   3.264  1.00  1.260          H  
ATOM   6117  HA  ILE A 395      -1.756   4.508   3.099  1.00  1.630          H  
ATOM   6118  HB  ILE A 395      -2.189   1.550   3.094  1.00  2.140          H  
ATOM   6119 1HG1 ILE A 395      -0.917   2.462   1.243  1.00  2.140          H  
ATOM   6120 2HG1 ILE A 395      -2.452   1.846   0.687  1.00  2.140          H  
ATOM   6121 1HG2 ILE A 395      -4.472   2.006   2.291  1.00  2.140          H  
ATOM   6122 2HG2 ILE A 395      -4.259   2.623   3.935  1.00  2.140          H  
ATOM   6123 3HG2 ILE A 395      -4.198   3.733   2.573  1.00  2.140          H  
ATOM   6124 1HD1 ILE A 395      -1.787   3.841  -0.517  1.00  2.140          H  
ATOM   6125 2HD1 ILE A 395      -3.241   4.177   0.414  1.00  2.140          H  
ATOM   6126 3HD1 ILE A 395      -1.680   4.780   0.961  1.00  2.140          H  
ATOM   6127  N   THR A 396      -2.054   2.893   5.925  1.00  0.910          N  
ATOM   6128  CA  THR A 396      -2.686   3.121   7.221  1.00  1.050          C  
ATOM   6129  C   THR A 396      -2.239   4.493   7.759  1.00  0.930          C  
ATOM   6130  O   THR A 396      -3.068   5.269   8.268  1.00  1.160          O  
ATOM   6131  CB  THR A 396      -2.408   1.975   8.220  1.00  1.410          C  
ATOM   6132  OG1 THR A 396      -2.941   0.740   7.683  1.00  1.410          O  
ATOM   6133  CG2 THR A 396      -3.122   2.266   9.566  1.00  1.410          C  
ATOM   6134  H   THR A 396      -1.440   2.088   5.748  1.00  1.090          H  
ATOM   6135  HA  THR A 396      -3.765   3.161   7.072  1.00  1.260          H  
ATOM   6136  HB  THR A 396      -1.332   1.869   8.378  1.00  1.700          H  
ATOM   6137  HG1 THR A 396      -2.374   0.449   6.953  1.00  1.700          H  
ATOM   6138 1HG2 THR A 396      -2.938   1.444  10.256  1.00  1.700          H  
ATOM   6139 2HG2 THR A 396      -2.744   3.191  10.000  1.00  1.700          H  
ATOM   6140 3HG2 THR A 396      -4.198   2.361   9.398  1.00  1.700          H  
ATOM   6141  N   ILE A 397      -0.939   4.802   7.646  1.00  0.710          N  
ATOM   6142  CA  ILE A 397      -0.393   6.076   8.091  1.00  0.770          C  
ATOM   6143  C   ILE A 397      -1.027   7.256   7.372  1.00  0.670          C  
ATOM   6144  O   ILE A 397      -1.444   8.228   7.999  1.00  0.750          O  
ATOM   6145  CB  ILE A 397       1.135   6.129   7.906  1.00  1.050          C  
ATOM   6146  CG1 ILE A 397       1.816   5.102   8.831  1.00  1.050          C  
ATOM   6147  CG2 ILE A 397       1.668   7.579   8.124  1.00  1.050          C  
ATOM   6148  CD1 ILE A 397       3.273   4.824   8.492  1.00  1.050          C  
ATOM   6149  H   ILE A 397      -0.297   4.115   7.215  1.00  0.850          H  
ATOM   6150  HA  ILE A 397      -0.619   6.176   9.168  1.00  0.920          H  
ATOM   6151  HB  ILE A 397       1.366   5.818   6.880  1.00  1.260          H  
ATOM   6152 1HG1 ILE A 397       1.766   5.476   9.857  1.00  1.260          H  
ATOM   6153 2HG1 ILE A 397       1.271   4.163   8.783  1.00  1.260          H  
ATOM   6154 1HG2 ILE A 397       2.736   7.615   7.964  1.00  1.260          H  
ATOM   6155 2HG2 ILE A 397       1.200   8.272   7.432  1.00  1.260          H  
ATOM   6156 3HG2 ILE A 397       1.445   7.893   9.146  1.00  1.260          H  
ATOM   6157 1HD1 ILE A 397       3.671   4.090   9.191  1.00  1.260          H  
ATOM   6158 2HD1 ILE A 397       3.331   4.424   7.476  1.00  1.260          H  
ATOM   6159 3HD1 ILE A 397       3.863   5.730   8.556  1.00  1.260          H  
ATOM   6160  N   ILE A 398      -1.079   7.157   6.040  1.00  0.560          N  
ATOM   6161  CA  ILE A 398      -1.618   8.177   5.160  1.00  0.550          C  
ATOM   6162  C   ILE A 398      -3.055   8.485   5.394  1.00  0.490          C  
ATOM   6163  O   ILE A 398      -3.425   9.656   5.390  1.00  0.530          O  
ATOM   6164  CB  ILE A 398      -1.434   7.775   3.704  1.00  0.770          C  
ATOM   6165  CG1 ILE A 398       0.036   7.826   3.398  1.00  0.770          C  
ATOM   6166  CG2 ILE A 398      -2.292   8.658   2.748  1.00  0.770          C  
ATOM   6167  CD1 ILE A 398       0.401   7.165   2.136  1.00  0.770          C  
ATOM   6168  H   ILE A 398      -0.701   6.312   5.613  1.00  0.670          H  
ATOM   6169  HA  ILE A 398      -1.045   9.090   5.331  1.00  0.660          H  
ATOM   6170  HB  ILE A 398      -1.742   6.744   3.590  1.00  0.930          H  
ATOM   6171 1HG1 ILE A 398       0.310   8.843   3.355  1.00  0.930          H  
ATOM   6172 2HG1 ILE A 398       0.595   7.381   4.204  1.00  0.930          H  
ATOM   6173 1HG2 ILE A 398      -2.154   8.346   1.720  1.00  0.930          H  
ATOM   6174 2HG2 ILE A 398      -3.351   8.579   2.978  1.00  0.930          H  
ATOM   6175 3HG2 ILE A 398      -1.992   9.680   2.854  1.00  0.930          H  
ATOM   6176 1HD1 ILE A 398       1.464   7.264   1.981  1.00  0.930          H  
ATOM   6177 2HD1 ILE A 398       0.138   6.114   2.177  1.00  0.930          H  
ATOM   6178 3HD1 ILE A 398      -0.117   7.624   1.326  1.00  0.930          H  
ATOM   6179  N   ARG A 399      -3.894   7.464   5.527  1.00  0.450          N  
ATOM   6180  CA  ARG A 399      -5.292   7.744   5.743  1.00  0.450          C  
ATOM   6181  C   ARG A 399      -5.466   8.500   7.059  1.00  0.450          C  
ATOM   6182  O   ARG A 399      -6.266   9.443   7.125  1.00  0.440          O  
ATOM   6183  CB  ARG A 399      -6.103   6.471   5.705  1.00  0.630          C  
ATOM   6184  CG  ARG A 399      -7.574   6.660   5.933  1.00  0.630          C  
ATOM   6185  CD  ARG A 399      -8.266   7.480   4.918  1.00  0.630          C  
ATOM   6186  NE  ARG A 399      -9.680   7.557   5.220  1.00  0.630          N  
ATOM   6187  CZ  ARG A 399     -10.596   8.270   4.547  1.00  0.630          C  
ATOM   6188  NH1 ARG A 399     -10.265   8.997   3.500  1.00  0.630          N  
ATOM   6189  NH2 ARG A 399     -11.838   8.211   4.974  1.00  0.630          N  
ATOM   6190  H   ARG A 399      -3.552   6.499   5.477  1.00  0.540          H  
ATOM   6191  HA  ARG A 399      -5.627   8.385   4.931  1.00  0.540          H  
ATOM   6192 1HB  ARG A 399      -5.964   5.980   4.744  1.00  0.760          H  
ATOM   6193 2HB  ARG A 399      -5.734   5.788   6.475  1.00  0.760          H  
ATOM   6194 1HG  ARG A 399      -8.065   5.691   5.970  1.00  0.760          H  
ATOM   6195 2HG  ARG A 399      -7.691   7.157   6.856  1.00  0.760          H  
ATOM   6196 1HD  ARG A 399      -7.875   8.495   4.927  1.00  0.760          H  
ATOM   6197 2HD  ARG A 399      -8.142   7.037   3.932  1.00  0.760          H  
ATOM   6198  HE  ARG A 399     -10.038   7.042   6.047  1.00  0.760          H  
ATOM   6199 1HH1 ARG A 399      -9.311   9.034   3.191  1.00  0.760          H  
ATOM   6200 2HH1 ARG A 399     -10.971   9.532   3.006  1.00  0.760          H  
ATOM   6201 1HH2 ARG A 399     -12.028   7.619   5.792  1.00  0.760          H  
ATOM   6202 2HH2 ARG A 399     -12.596   8.730   4.501  1.00  0.760          H  
ATOM   6203  N   GLY A 400      -4.697   8.105   8.086  1.00  0.530          N  
ATOM   6204  CA  GLY A 400      -4.698   8.781   9.373  1.00  0.630          C  
ATOM   6205  C   GLY A 400      -4.330  10.241   9.174  1.00  0.630          C  
ATOM   6206  O   GLY A 400      -5.032  11.136   9.670  1.00  0.660          O  
ATOM   6207  H   GLY A 400      -4.109   7.271   7.982  1.00  0.640          H  
ATOM   6208 1HA  GLY A 400      -5.678   8.717   9.837  1.00  0.760          H  
ATOM   6209 2HA  GLY A 400      -3.978   8.299  10.034  1.00  0.760          H  
ATOM   6210  N   MET A 401      -3.232  10.488   8.443  1.00  0.650          N  
ATOM   6211  CA  MET A 401      -2.806  11.848   8.175  1.00  0.740          C  
ATOM   6212  C   MET A 401      -3.877  12.629   7.449  1.00  0.700          C  
ATOM   6213  O   MET A 401      -4.208  13.724   7.864  1.00  0.810          O  
ATOM   6214  CB  MET A 401      -1.529  11.894   7.346  1.00  1.000          C  
ATOM   6215  CG  MET A 401      -0.276  11.444   8.063  1.00  1.000          C  
ATOM   6216  SD  MET A 401       1.161  11.348   6.966  1.00  1.000          S  
ATOM   6217  CE  MET A 401       1.492  13.081   6.604  1.00  1.000          C  
ATOM   6218  H   MET A 401      -2.677   9.697   8.101  1.00  0.780          H  
ATOM   6219  HA  MET A 401      -2.618  12.342   9.125  1.00  0.890          H  
ATOM   6220 1HB  MET A 401      -1.650  11.268   6.465  1.00  1.200          H  
ATOM   6221 2HB  MET A 401      -1.382  12.905   7.004  1.00  1.200          H  
ATOM   6222 1HG  MET A 401      -0.052  12.140   8.869  1.00  1.200          H  
ATOM   6223 2HG  MET A 401      -0.439  10.464   8.504  1.00  1.200          H  
ATOM   6224 1HE  MET A 401       2.359  13.153   5.949  1.00  1.200          H  
ATOM   6225 2HE  MET A 401       0.640  13.530   6.110  1.00  1.200          H  
ATOM   6226 3HE  MET A 401       1.696  13.616   7.531  1.00  1.200          H  
ATOM   6227  N   VAL A 402      -4.529  12.057   6.445  1.00  0.590          N  
ATOM   6228  CA  VAL A 402      -5.538  12.834   5.743  1.00  0.630          C  
ATOM   6229  C   VAL A 402      -6.644  13.331   6.660  1.00  0.590          C  
ATOM   6230  O   VAL A 402      -7.043  14.496   6.563  1.00  0.720          O  
ATOM   6231  CB  VAL A 402      -6.125  12.016   4.576  1.00  0.870          C  
ATOM   6232  CG1 VAL A 402      -7.362  12.691   4.012  1.00  0.870          C  
ATOM   6233  CG2 VAL A 402      -5.051  11.927   3.461  1.00  0.870          C  
ATOM   6234  H   VAL A 402      -4.263  11.121   6.131  1.00  0.710          H  
ATOM   6235  HA  VAL A 402      -5.049  13.702   5.311  1.00  0.760          H  
ATOM   6236  HB  VAL A 402      -6.394  11.019   4.924  1.00  1.040          H  
ATOM   6237 1HG1 VAL A 402      -7.740  12.105   3.177  1.00  1.040          H  
ATOM   6238 2HG1 VAL A 402      -8.145  12.770   4.766  1.00  1.040          H  
ATOM   6239 3HG1 VAL A 402      -7.094  13.661   3.684  1.00  1.040          H  
ATOM   6240 1HG2 VAL A 402      -5.446  11.354   2.635  1.00  1.040          H  
ATOM   6241 2HG2 VAL A 402      -4.796  12.929   3.113  1.00  1.040          H  
ATOM   6242 3HG2 VAL A 402      -4.159  11.444   3.842  1.00  1.040          H  
ATOM   6243  N   ILE A 403      -7.165  12.489   7.534  1.00  0.480          N  
ATOM   6244  CA  ILE A 403      -8.217  12.993   8.400  1.00  0.500          C  
ATOM   6245  C   ILE A 403      -7.654  14.049   9.367  1.00  0.600          C  
ATOM   6246  O   ILE A 403      -8.280  15.099   9.571  1.00  0.670          O  
ATOM   6247  CB  ILE A 403      -8.943  11.847   9.127  1.00  0.690          C  
ATOM   6248  CG1 ILE A 403      -9.631  10.890   8.059  1.00  0.690          C  
ATOM   6249  CG2 ILE A 403      -9.997  12.404  10.120  1.00  0.690          C  
ATOM   6250  CD1 ILE A 403     -10.685  11.538   7.108  1.00  0.690          C  
ATOM   6251  H   ILE A 403      -6.831  11.515   7.562  1.00  0.580          H  
ATOM   6252  HA  ILE A 403      -8.945  13.510   7.787  1.00  0.600          H  
ATOM   6253  HB  ILE A 403      -8.210  11.245   9.675  1.00  0.830          H  
ATOM   6254 1HG1 ILE A 403      -8.844  10.453   7.440  1.00  0.830          H  
ATOM   6255 2HG1 ILE A 403     -10.112  10.083   8.604  1.00  0.830          H  
ATOM   6256 1HG2 ILE A 403     -10.481  11.574  10.608  1.00  0.830          H  
ATOM   6257 2HG2 ILE A 403      -9.515  13.028  10.868  1.00  0.830          H  
ATOM   6258 3HG2 ILE A 403     -10.740  12.998   9.594  1.00  0.830          H  
ATOM   6259 1HD1 ILE A 403     -11.076  10.776   6.434  1.00  0.830          H  
ATOM   6260 2HD1 ILE A 403     -11.509  11.957   7.681  1.00  0.830          H  
ATOM   6261 3HD1 ILE A 403     -10.236  12.319   6.510  1.00  0.830          H  
ATOM   6262  N   SER A 404      -6.481  13.793   9.952  1.00  0.640          N  
ATOM   6263  CA  SER A 404      -5.869  14.744  10.878  1.00  0.750          C  
ATOM   6264  C   SER A 404      -5.590  16.100  10.212  1.00  0.790          C  
ATOM   6265  O   SER A 404      -5.872  17.153  10.787  1.00  0.880          O  
ATOM   6266  CB  SER A 404      -4.578  14.169  11.427  1.00  1.010          C  
ATOM   6267  OG  SER A 404      -3.964  15.057  12.323  1.00  1.010          O  
ATOM   6268  H   SER A 404      -5.993  12.911   9.757  1.00  0.770          H  
ATOM   6269  HA  SER A 404      -6.560  14.903  11.705  1.00  0.900          H  
ATOM   6270 1HB  SER A 404      -4.785  13.223  11.927  1.00  1.210          H  
ATOM   6271 2HB  SER A 404      -3.901  13.954  10.601  1.00  1.210          H  
ATOM   6272  HG  SER A 404      -3.168  14.616  12.624  1.00  1.210          H  
ATOM   6273  N   LEU A 405      -5.046  16.065   8.993  1.00  0.780          N  
ATOM   6274  CA  LEU A 405      -4.696  17.237   8.202  1.00  0.870          C  
ATOM   6275  C   LEU A 405      -5.903  18.074   7.810  1.00  0.910          C  
ATOM   6276  O   LEU A 405      -5.834  19.304   7.846  1.00  1.090          O  
ATOM   6277  CB  LEU A 405      -3.981  16.792   6.911  1.00  1.180          C  
ATOM   6278  CG  LEU A 405      -2.540  16.172   7.041  1.00  1.180          C  
ATOM   6279  CD1 LEU A 405      -2.152  15.560   5.692  1.00  1.180          C  
ATOM   6280  CD2 LEU A 405      -1.536  17.235   7.445  1.00  1.180          C  
ATOM   6281  H   LEU A 405      -4.842  15.157   8.604  1.00  0.940          H  
ATOM   6282  HA  LEU A 405      -4.039  17.863   8.797  1.00  1.040          H  
ATOM   6283 1HB  LEU A 405      -4.613  16.050   6.422  1.00  1.420          H  
ATOM   6284 2HB  LEU A 405      -3.911  17.655   6.249  1.00  1.420          H  
ATOM   6285  HG  LEU A 405      -2.537  15.396   7.791  1.00  1.420          H  
ATOM   6286 1HD1 LEU A 405      -1.164  15.119   5.764  1.00  1.420          H  
ATOM   6287 2HD1 LEU A 405      -2.872  14.789   5.423  1.00  1.420          H  
ATOM   6288 3HD1 LEU A 405      -2.148  16.337   4.931  1.00  1.420          H  
ATOM   6289 1HD2 LEU A 405      -0.546  16.786   7.520  1.00  1.420          H  
ATOM   6290 2HD2 LEU A 405      -1.521  18.024   6.692  1.00  1.420          H  
ATOM   6291 3HD2 LEU A 405      -1.807  17.659   8.406  1.00  1.420          H  
ATOM   6292  N   PHE A 406      -7.028  17.432   7.470  1.00  0.790          N  
ATOM   6293  CA  PHE A 406      -8.191  18.204   7.054  1.00  0.850          C  
ATOM   6294  C   PHE A 406      -9.242  18.514   8.135  1.00  0.840          C  
ATOM   6295  O   PHE A 406     -10.063  19.424   7.956  1.00  0.920          O  
ATOM   6296  CB  PHE A 406      -8.786  17.553   5.820  1.00  1.170          C  
ATOM   6297  CG  PHE A 406      -7.827  17.703   4.674  1.00  1.170          C  
ATOM   6298  CD1 PHE A 406      -7.103  16.641   4.187  1.00  1.170          C  
ATOM   6299  CD2 PHE A 406      -7.605  18.943   4.132  1.00  1.170          C  
ATOM   6300  CE1 PHE A 406      -6.187  16.816   3.184  1.00  1.170          C  
ATOM   6301  CE2 PHE A 406      -6.699  19.129   3.143  1.00  1.170          C  
ATOM   6302  CZ  PHE A 406      -5.987  18.065   2.662  1.00  1.170          C  
ATOM   6303  H   PHE A 406      -7.023  16.411   7.390  1.00  0.950          H  
ATOM   6304  HA  PHE A 406      -7.813  19.166   6.726  1.00  1.020          H  
ATOM   6305 1HB  PHE A 406      -8.932  16.489   6.004  1.00  1.400          H  
ATOM   6306 2HB  PHE A 406      -9.734  18.003   5.571  1.00  1.400          H  
ATOM   6307  HD1 PHE A 406      -7.257  15.669   4.611  1.00  1.400          H  
ATOM   6308  HD2 PHE A 406      -8.158  19.782   4.515  1.00  1.400          H  
ATOM   6309  HE1 PHE A 406      -5.617  15.971   2.809  1.00  1.400          H  
ATOM   6310  HE2 PHE A 406      -6.536  20.123   2.738  1.00  1.400          H  
ATOM   6311  HZ  PHE A 406      -5.267  18.223   1.868  1.00  1.400          H  
ATOM   6312  N   SER A 407      -9.167  17.883   9.305  1.00  0.810          N  
ATOM   6313  CA  SER A 407     -10.100  18.232  10.373  1.00  0.830          C  
ATOM   6314  C   SER A 407     -10.022  19.749  10.714  1.00  0.860          C  
ATOM   6315  O   SER A 407     -11.076  20.350  10.969  1.00  0.860          O  
ATOM   6316  CB  SER A 407      -9.944  17.326  11.591  1.00  1.150          C  
ATOM   6317  OG  SER A 407     -10.813  17.732  12.613  1.00  1.150          O  
ATOM   6318  H   SER A 407      -8.519  17.098   9.435  1.00  0.970          H  
ATOM   6319  HA  SER A 407     -11.107  18.044   9.999  1.00  1.000          H  
ATOM   6320 1HB  SER A 407     -10.192  16.302  11.300  1.00  1.380          H  
ATOM   6321 2HB  SER A 407      -8.938  17.295  11.950  1.00  1.380          H  
ATOM   6322  HG  SER A 407     -10.773  17.045  13.286  1.00  1.380          H  
ATOM   6323  N   PRO A 408      -8.813  20.398  10.778  1.00  0.930          N  
ATOM   6324  CA  PRO A 408      -8.573  21.828  10.967  1.00  1.010          C  
ATOM   6325  C   PRO A 408      -9.200  22.723   9.894  1.00  1.060          C  
ATOM   6326  O   PRO A 408      -9.245  23.936  10.064  1.00  1.120          O  
ATOM   6327  CB  PRO A 408      -7.049  21.944  10.953  1.00  1.520          C  
ATOM   6328  CG  PRO A 408      -6.566  20.608  11.383  1.00  1.520          C  
ATOM   6329  CD  PRO A 408      -7.536  19.639  10.806  1.00  1.520          C  
ATOM   6330  HA  PRO A 408      -8.963  22.109  11.961  1.00  1.210          H  
ATOM   6331 1HB  PRO A 408      -6.713  22.198   9.936  1.00  1.820          H  
ATOM   6332 2HB  PRO A 408      -6.721  22.763  11.615  1.00  1.820          H  
ATOM   6333 1HG  PRO A 408      -5.550  20.425  10.997  1.00  1.820          H  
ATOM   6334 2HG  PRO A 408      -6.507  20.548  12.478  1.00  1.820          H  
ATOM   6335 1HD  PRO A 408      -7.190  19.402   9.831  1.00  1.820          H  
ATOM   6336 2HD  PRO A 408      -7.566  18.793  11.454  1.00  1.820          H  
ATOM   6337  N   ILE A 409      -9.583  22.160   8.747  1.00  1.060          N  
ATOM   6338  CA  ILE A 409     -10.213  22.967   7.722  1.00  1.150          C  
ATOM   6339  C   ILE A 409     -11.684  23.063   8.092  1.00  1.110          C  
ATOM   6340  O   ILE A 409     -12.270  24.146   8.047  1.00  1.270          O  
ATOM   6341  CB  ILE A 409     -10.027  22.389   6.306  1.00  1.570          C  
ATOM   6342  CG1 ILE A 409      -8.503  22.277   5.955  1.00  1.570          C  
ATOM   6343  CG2 ILE A 409     -10.788  23.238   5.264  1.00  1.570          C  
ATOM   6344  CD1 ILE A 409      -7.689  23.556   6.031  1.00  1.570          C  
ATOM   6345  H   ILE A 409      -9.529  21.157   8.587  1.00  1.270          H  
ATOM   6346  HA  ILE A 409      -9.811  23.974   7.751  1.00  1.380          H  
ATOM   6347  HB  ILE A 409     -10.423  21.376   6.291  1.00  1.890          H  
ATOM   6348 1HG1 ILE A 409      -8.047  21.552   6.631  1.00  1.890          H  
ATOM   6349 2HG1 ILE A 409      -8.419  21.912   4.939  1.00  1.890          H  
ATOM   6350 1HG2 ILE A 409     -10.659  22.806   4.278  1.00  1.890          H  
ATOM   6351 2HG2 ILE A 409     -11.850  23.259   5.508  1.00  1.890          H  
ATOM   6352 3HG2 ILE A 409     -10.411  24.257   5.262  1.00  1.890          H  
ATOM   6353 1HD1 ILE A 409      -6.659  23.331   5.756  1.00  1.890          H  
ATOM   6354 2HD1 ILE A 409      -8.085  24.301   5.346  1.00  1.890          H  
ATOM   6355 3HD1 ILE A 409      -7.702  23.954   7.044  1.00  1.890          H  
ATOM   6356  N   LEU A 410     -12.292  21.923   8.452  1.00  0.970          N  
ATOM   6357  CA  LEU A 410     -13.705  21.947   8.845  1.00  1.030          C  
ATOM   6358  C   LEU A 410     -13.838  22.857  10.085  1.00  1.130          C  
ATOM   6359  O   LEU A 410     -14.737  23.709  10.163  1.00  1.270          O  
ATOM   6360  CB  LEU A 410     -14.218  20.527   9.153  1.00  1.420          C  
ATOM   6361  CG  LEU A 410     -14.803  19.699   7.939  1.00  1.420          C  
ATOM   6362  CD1 LEU A 410     -13.711  19.490   6.832  1.00  1.420          C  
ATOM   6363  CD2 LEU A 410     -15.314  18.347   8.459  1.00  1.420          C  
ATOM   6364  H   LEU A 410     -11.747  21.055   8.431  1.00  1.160          H  
ATOM   6365  HA  LEU A 410     -14.294  22.372   8.033  1.00  1.240          H  
ATOM   6366 1HB  LEU A 410     -13.393  19.951   9.580  1.00  1.700          H  
ATOM   6367 2HB  LEU A 410     -15.003  20.607   9.906  1.00  1.700          H  
ATOM   6368  HG  LEU A 410     -15.628  20.247   7.491  1.00  1.700          H  
ATOM   6369 1HD1 LEU A 410     -14.144  18.923   6.007  1.00  1.700          H  
ATOM   6370 2HD1 LEU A 410     -13.366  20.450   6.453  1.00  1.700          H  
ATOM   6371 3HD1 LEU A 410     -12.862  18.938   7.244  1.00  1.700          H  
ATOM   6372 1HD2 LEU A 410     -15.723  17.771   7.633  1.00  1.700          H  
ATOM   6373 2HD2 LEU A 410     -14.488  17.802   8.901  1.00  1.700          H  
ATOM   6374 3HD2 LEU A 410     -16.094  18.503   9.210  1.00  1.700          H  
ATOM   6375  N   SER A 411     -12.902  22.686  11.033  1.00  1.100          N  
ATOM   6376  CA  SER A 411     -12.742  23.552  12.201  1.00  1.240          C  
ATOM   6377  C   SER A 411     -13.975  24.079  12.905  1.00  1.410          C  
ATOM   6378  O   SER A 411     -14.584  23.388  13.724  1.00  1.550          O  
ATOM   6379  CB  SER A 411     -11.877  24.733  11.827  1.00  1.680          C  
ATOM   6380  OG  SER A 411     -11.704  25.583  12.922  1.00  1.680          O  
ATOM   6381  H   SER A 411     -12.250  21.899  10.940  1.00  1.320          H  
ATOM   6382  HA  SER A 411     -12.180  22.976  12.934  1.00  1.490          H  
ATOM   6383 1HB  SER A 411     -10.935  24.351  11.561  1.00  2.020          H  
ATOM   6384 2HB  SER A 411     -12.268  25.265  10.956  1.00  2.020          H  
ATOM   6385  HG  SER A 411     -11.103  26.274  12.623  1.00  2.020          H  
ATOM   6386  N   ARG A 412     -14.295  25.343  12.595  1.00  1.460          N  
ATOM   6387  CA  ARG A 412     -15.330  26.179  13.199  1.00  1.670          C  
ATOM   6388  C   ARG A 412     -16.749  25.672  13.132  1.00  1.820          C  
ATOM   6389  O   ARG A 412     -17.604  26.175  13.862  1.00  1.980          O  
ATOM   6390  CB  ARG A 412     -15.344  27.552  12.538  1.00  2.250          C  
ATOM   6391  CG  ARG A 412     -15.776  27.533  11.043  1.00  2.250          C  
ATOM   6392  CD  ARG A 412     -15.908  28.889  10.462  1.00  2.250          C  
ATOM   6393  NE  ARG A 412     -17.046  29.610  11.045  1.00  2.250          N  
ATOM   6394  CZ  ARG A 412     -18.345  29.495  10.644  1.00  2.250          C  
ATOM   6395  NH1 ARG A 412     -18.709  28.699   9.667  1.00  2.250          N  
ATOM   6396  NH2 ARG A 412     -19.293  30.185  11.226  1.00  2.250          N  
ATOM   6397  H   ARG A 412     -13.725  25.769  11.883  1.00  1.750          H  
ATOM   6398  HA  ARG A 412     -15.071  26.302  14.251  1.00  2.000          H  
ATOM   6399 1HB  ARG A 412     -16.035  28.199  13.075  1.00  2.700          H  
ATOM   6400 2HB  ARG A 412     -14.354  27.998  12.600  1.00  2.700          H  
ATOM   6401 1HG  ARG A 412     -15.042  26.976  10.457  1.00  2.700          H  
ATOM   6402 2HG  ARG A 412     -16.743  27.059  10.939  1.00  2.700          H  
ATOM   6403 1HD  ARG A 412     -15.002  29.461  10.669  1.00  2.700          H  
ATOM   6404 2HD  ARG A 412     -16.048  28.820   9.384  1.00  2.700          H  
ATOM   6405  HE  ARG A 412     -16.849  30.252  11.802  1.00  2.700          H  
ATOM   6406 1HH1 ARG A 412     -18.036  28.139   9.170  1.00  2.700          H  
ATOM   6407 2HH1 ARG A 412     -19.708  28.671   9.425  1.00  2.700          H  
ATOM   6408 1HH2 ARG A 412     -19.087  30.815  11.992  1.00  2.700          H  
ATOM   6409 2HH2 ARG A 412     -20.246  30.057  10.879  1.00  2.700          H  
ATOM   6410  N   ILE A 413     -17.029  24.737  12.242  1.00  1.830          N  
ATOM   6411  CA  ILE A 413     -18.397  24.254  12.125  1.00  2.060          C  
ATOM   6412  C   ILE A 413     -18.895  23.823  13.506  1.00  2.070          C  
ATOM   6413  O   ILE A 413     -18.168  23.192  14.273  1.00  2.450          O  
ATOM   6414  CB  ILE A 413     -18.489  23.107  11.094  1.00  2.790          C  
ATOM   6415  CG1 ILE A 413     -19.994  22.781  10.812  1.00  2.790          C  
ATOM   6416  CG2 ILE A 413     -17.699  21.888  11.581  1.00  2.790          C  
ATOM   6417  CD1 ILE A 413     -20.242  21.900   9.635  1.00  2.790          C  
ATOM   6418  H   ILE A 413     -16.269  24.371  11.655  1.00  2.200          H  
ATOM   6419  HA  ILE A 413     -19.029  25.072  11.781  1.00  2.470          H  
ATOM   6420  HB  ILE A 413     -18.052  23.449  10.157  1.00  3.350          H  
ATOM   6421 1HG1 ILE A 413     -20.421  22.292  11.677  1.00  3.350          H  
ATOM   6422 2HG1 ILE A 413     -20.521  23.715  10.638  1.00  3.350          H  
ATOM   6423 1HG2 ILE A 413     -17.734  21.086  10.850  1.00  3.350          H  
ATOM   6424 2HG2 ILE A 413     -16.660  22.172  11.750  1.00  3.350          H  
ATOM   6425 3HG2 ILE A 413     -18.122  21.545  12.496  1.00  3.350          H  
ATOM   6426 1HD1 ILE A 413     -21.312  21.743   9.522  1.00  3.350          H  
ATOM   6427 2HD1 ILE A 413     -19.848  22.368   8.732  1.00  3.350          H  
ATOM   6428 3HD1 ILE A 413     -19.757  20.946   9.796  1.00  3.350          H  
ATOM   6429  N   GLY A 414     -20.148  24.171  13.830  1.00  1.940          N  
ATOM   6430  CA  GLY A 414     -20.715  23.880  15.143  1.00  1.990          C  
ATOM   6431  C   GLY A 414     -20.650  22.410  15.495  1.00  1.990          C  
ATOM   6432  O   GLY A 414     -20.471  22.049  16.659  1.00  2.370          O  
ATOM   6433  H   GLY A 414     -20.729  24.670  13.151  1.00  2.330          H  
ATOM   6434 1HA  GLY A 414     -20.185  24.463  15.894  1.00  2.390          H  
ATOM   6435 2HA  GLY A 414     -21.747  24.213  15.165  1.00  2.390          H  
ATOM   6436  N   TYR A 415     -20.790  21.551  14.498  1.00  1.940          N  
ATOM   6437  CA  TYR A 415     -20.723  20.121  14.696  1.00  1.970          C  
ATOM   6438  C   TYR A 415     -19.455  19.636  14.002  1.00  1.680          C  
ATOM   6439  O   TYR A 415     -19.443  19.414  12.788  1.00  1.940          O  
ATOM   6440  CB  TYR A 415     -21.990  19.472  14.136  1.00  2.750          C  
ATOM   6441  CG  TYR A 415     -23.290  19.995  14.791  1.00  2.750          C  
ATOM   6442  CD1 TYR A 415     -23.330  20.424  16.129  1.00  2.750          C  
ATOM   6443  CD2 TYR A 415     -24.441  20.056  14.043  1.00  2.750          C  
ATOM   6444  CE1 TYR A 415     -24.492  20.900  16.660  1.00  2.750          C  
ATOM   6445  CE2 TYR A 415     -25.603  20.530  14.610  1.00  2.750          C  
ATOM   6446  CZ  TYR A 415     -25.621  20.950  15.891  1.00  2.750          C  
ATOM   6447  OH  TYR A 415     -26.769  21.421  16.404  1.00  2.750          O  
ATOM   6448  H   TYR A 415     -20.955  21.902  13.568  1.00  2.330          H  
ATOM   6449  HA  TYR A 415     -20.615  19.891  15.754  1.00  2.360          H  
ATOM   6450 1HB  TYR A 415     -22.049  19.656  13.061  1.00  3.300          H  
ATOM   6451 2HB  TYR A 415     -21.942  18.391  14.279  1.00  3.300          H  
ATOM   6452  HD1 TYR A 415     -22.450  20.393  16.759  1.00  3.300          H  
ATOM   6453  HD2 TYR A 415     -24.438  19.733  13.002  1.00  3.300          H  
ATOM   6454  HE1 TYR A 415     -24.515  21.232  17.688  1.00  3.300          H  
ATOM   6455  HE2 TYR A 415     -26.517  20.584  14.024  1.00  3.300          H  
ATOM   6456  HH  TYR A 415     -27.481  21.235  15.777  1.00  3.300          H  
ATOM   6457  N   GLY A 416     -18.371  19.532  14.770  1.00  1.730          N  
ATOM   6458  CA  GLY A 416     -17.056  19.243  14.210  1.00  1.920          C  
ATOM   6459  C   GLY A 416     -16.765  17.766  14.043  1.00  1.630          C  
ATOM   6460  O   GLY A 416     -17.633  16.912  14.228  1.00  1.770          O  
ATOM   6461  H   GLY A 416     -18.461  19.708  15.763  1.00  2.080          H  
ATOM   6462 1HA  GLY A 416     -16.957  19.729  13.245  1.00  2.300          H  
ATOM   6463 2HA  GLY A 416     -16.295  19.689  14.850  1.00  2.300          H  
ATOM   6464  N   LEU A 417     -15.512  17.464  13.723  1.00  1.460          N  
ATOM   6465  CA  LEU A 417     -15.087  16.093  13.500  1.00  1.220          C  
ATOM   6466  C   LEU A 417     -14.403  15.605  14.778  1.00  1.080          C  
ATOM   6467  O   LEU A 417     -13.273  15.991  15.078  1.00  1.320          O  
ATOM   6468  CB  LEU A 417     -14.133  16.063  12.286  1.00  1.800          C  
ATOM   6469  CG  LEU A 417     -13.883  14.701  11.542  1.00  1.800          C  
ATOM   6470  CD1 LEU A 417     -13.210  15.032  10.204  1.00  1.800          C  
ATOM   6471  CD2 LEU A 417     -13.013  13.743  12.352  1.00  1.800          C  
ATOM   6472  H   LEU A 417     -14.839  18.213  13.612  1.00  1.750          H  
ATOM   6473  HA  LEU A 417     -15.959  15.471  13.300  1.00  1.460          H  
ATOM   6474 1HB  LEU A 417     -14.516  16.764  11.549  1.00  2.160          H  
ATOM   6475 2HB  LEU A 417     -13.163  16.433  12.616  1.00  2.160          H  
ATOM   6476  HG  LEU A 417     -14.837  14.220  11.338  1.00  2.160          H  
ATOM   6477 1HD1 LEU A 417     -13.035  14.135   9.634  1.00  2.160          H  
ATOM   6478 2HD1 LEU A 417     -13.851  15.689   9.642  1.00  2.160          H  
ATOM   6479 3HD1 LEU A 417     -12.262  15.522  10.382  1.00  2.160          H  
ATOM   6480 1HD2 LEU A 417     -12.871  12.833  11.775  1.00  2.160          H  
ATOM   6481 2HD2 LEU A 417     -12.045  14.202  12.552  1.00  2.160          H  
ATOM   6482 3HD2 LEU A 417     -13.489  13.489  13.291  1.00  2.160          H  
ATOM   6483  N   THR A 418     -15.108  14.773  15.533  1.00  0.930          N  
ATOM   6484  CA  THR A 418     -14.623  14.304  16.828  1.00  1.020          C  
ATOM   6485  C   THR A 418     -13.781  13.055  16.755  1.00  0.950          C  
ATOM   6486  O   THR A 418     -13.582  12.491  15.678  1.00  0.900          O  
ATOM   6487  CB  THR A 418     -15.776  14.057  17.802  1.00  1.390          C  
ATOM   6488  OG1 THR A 418     -15.224  13.821  19.113  1.00  1.390          O  
ATOM   6489  CG2 THR A 418     -16.625  12.845  17.352  1.00  1.390          C  
ATOM   6490  H   THR A 418     -16.025  14.517  15.201  1.00  1.120          H  
ATOM   6491  HA  THR A 418     -14.003  15.094  17.257  1.00  1.220          H  
ATOM   6492  HB  THR A 418     -16.404  14.944  17.838  1.00  1.670          H  
ATOM   6493  HG1 THR A 418     -15.897  14.018  19.779  1.00  1.670          H  
ATOM   6494 1HG2 THR A 418     -17.440  12.697  18.060  1.00  1.670          H  
ATOM   6495 2HG2 THR A 418     -17.039  13.041  16.370  1.00  1.670          H  
ATOM   6496 3HG2 THR A 418     -16.031  11.944  17.314  1.00  1.670          H  
ATOM   6497  N   TRP A 419     -13.301  12.597  17.910  1.00  1.030          N  
ATOM   6498  CA  TRP A 419     -12.401  11.446  17.909  1.00  1.040          C  
ATOM   6499  C   TRP A 419     -13.017  10.156  17.393  1.00  0.950          C  
ATOM   6500  O   TRP A 419     -12.446   9.527  16.508  1.00  1.010          O  
ATOM   6501  CB  TRP A 419     -11.765  11.218  19.273  1.00  1.450          C  
ATOM   6502  CG  TRP A 419     -10.858  10.017  19.293  1.00  1.450          C  
ATOM   6503  CD1 TRP A 419     -11.023   8.898  20.027  1.00  1.450          C  
ATOM   6504  CD2 TRP A 419      -9.661   9.801  18.501  1.00  1.450          C  
ATOM   6505  NE1 TRP A 419     -10.012   8.008  19.774  1.00  1.450          N  
ATOM   6506  CE2 TRP A 419      -9.175   8.544  18.840  1.00  1.450          C  
ATOM   6507  CE3 TRP A 419      -8.976  10.563  17.541  1.00  1.450          C  
ATOM   6508  CZ2 TRP A 419      -8.035   8.018  18.257  1.00  1.450          C  
ATOM   6509  CZ3 TRP A 419      -7.845  10.035  16.959  1.00  1.450          C  
ATOM   6510  CH2 TRP A 419      -7.384   8.796  17.306  1.00  1.450          C  
ATOM   6511  H   TRP A 419     -13.569  13.087  18.765  1.00  1.240          H  
ATOM   6512  HA  TRP A 419     -11.590  11.694  17.238  1.00  1.250          H  
ATOM   6513 1HB  TRP A 419     -11.177  12.091  19.558  1.00  1.740          H  
ATOM   6514 2HB  TRP A 419     -12.533  11.077  20.024  1.00  1.740          H  
ATOM   6515  HD1 TRP A 419     -11.837   8.737  20.717  1.00  1.740          H  
ATOM   6516  HE1 TRP A 419      -9.907   7.096  20.199  1.00  1.740          H  
ATOM   6517  HE3 TRP A 419      -9.322  11.550  17.260  1.00  1.740          H  
ATOM   6518  HZ2 TRP A 419      -7.657   7.029  18.515  1.00  1.740          H  
ATOM   6519  HZ3 TRP A 419      -7.322  10.635  16.216  1.00  1.740          H  
ATOM   6520  HH2 TRP A 419      -6.487   8.412  16.822  1.00  1.740          H  
ATOM   6521  N   ARG A 420     -14.202   9.760  17.870  1.00  1.000          N  
ATOM   6522  CA  ARG A 420     -14.781   8.527  17.335  1.00  0.970          C  
ATOM   6523  C   ARG A 420     -14.888   8.601  15.815  1.00  0.830          C  
ATOM   6524  O   ARG A 420     -14.607   7.624  15.111  1.00  0.820          O  
ATOM   6525  CB  ARG A 420     -16.180   8.257  17.861  1.00  1.370          C  
ATOM   6526  CG  ARG A 420     -16.761   6.926  17.360  1.00  1.370          C  
ATOM   6527  CD  ARG A 420     -18.115   6.701  17.810  1.00  1.370          C  
ATOM   6528  NE  ARG A 420     -18.625   5.422  17.312  1.00  1.370          N  
ATOM   6529  CZ  ARG A 420     -18.454   4.214  17.908  1.00  1.370          C  
ATOM   6530  NH1 ARG A 420     -17.777   4.091  19.032  1.00  1.370          N  
ATOM   6531  NH2 ARG A 420     -18.977   3.125  17.359  1.00  1.370          N  
ATOM   6532  H   ARG A 420     -14.645  10.273  18.614  1.00  1.200          H  
ATOM   6533  HA  ARG A 420     -14.132   7.690  17.593  1.00  1.160          H  
ATOM   6534 1HB  ARG A 420     -16.173   8.246  18.947  1.00  1.640          H  
ATOM   6535 2HB  ARG A 420     -16.850   9.049  17.529  1.00  1.640          H  
ATOM   6536 1HG  ARG A 420     -16.776   6.896  16.275  1.00  1.640          H  
ATOM   6537 2HG  ARG A 420     -16.148   6.122  17.737  1.00  1.640          H  
ATOM   6538 1HD  ARG A 420     -18.134   6.681  18.874  1.00  1.640          H  
ATOM   6539 2HD  ARG A 420     -18.763   7.507  17.453  1.00  1.640          H  
ATOM   6540  HE  ARG A 420     -19.168   5.461  16.468  1.00  1.640          H  
ATOM   6541 1HH1 ARG A 420     -17.380   4.915  19.482  1.00  1.640          H  
ATOM   6542 2HH1 ARG A 420     -17.661   3.175  19.449  1.00  1.640          H  
ATOM   6543 1HH2 ARG A 420     -19.492   3.187  16.495  1.00  1.640          H  
ATOM   6544 2HH2 ARG A 420     -18.858   2.231  17.812  1.00  1.640          H  
ATOM   6545  N   ASN A 421     -15.321   9.754  15.311  1.00  0.800          N  
ATOM   6546  CA  ASN A 421     -15.472   9.920  13.882  1.00  0.750          C  
ATOM   6547  C   ASN A 421     -14.120   9.847  13.195  1.00  0.690          C  
ATOM   6548  O   ASN A 421     -14.012   9.233  12.136  1.00  0.660          O  
ATOM   6549  CB  ASN A 421     -16.192  11.210  13.570  1.00  1.070          C  
ATOM   6550  CG  ASN A 421     -17.650  11.098  13.910  1.00  1.070          C  
ATOM   6551  OD1 ASN A 421     -18.163   9.995  14.108  1.00  1.070          O  
ATOM   6552  ND2 ASN A 421     -18.348  12.196  13.976  1.00  1.070          N  
ATOM   6553  H   ASN A 421     -15.546  10.506  15.944  1.00  0.960          H  
ATOM   6554  HA  ASN A 421     -16.066   9.090  13.501  1.00  0.900          H  
ATOM   6555 1HB  ASN A 421     -15.754  12.017  14.157  1.00  1.280          H  
ATOM   6556 2HB  ASN A 421     -16.072  11.461  12.531  1.00  1.280          H  
ATOM   6557 1HD2 ASN A 421     -19.327  12.153  14.190  1.00  1.280          H  
ATOM   6558 2HD2 ASN A 421     -17.933  13.082  13.821  1.00  1.280          H  
ATOM   6559  N   ALA A 422     -13.078  10.425  13.807  1.00  0.720          N  
ATOM   6560  CA  ALA A 422     -11.740  10.368  13.241  1.00  0.730          C  
ATOM   6561  C   ALA A 422     -11.264   8.928  13.133  1.00  0.700          C  
ATOM   6562  O   ALA A 422     -10.645   8.559  12.128  1.00  0.700          O  
ATOM   6563  CB  ALA A 422     -10.766  11.169  14.081  1.00  1.020          C  
ATOM   6564  H   ALA A 422     -13.239  10.982  14.649  1.00  0.860          H  
ATOM   6565  HA  ALA A 422     -11.789  10.785  12.239  1.00  0.880          H  
ATOM   6566 1HB  ALA A 422      -9.781  11.132  13.623  1.00  1.220          H  
ATOM   6567 2HB  ALA A 422     -11.107  12.201  14.143  1.00  1.220          H  
ATOM   6568 3HB  ALA A 422     -10.721  10.743  15.073  1.00  1.220          H  
ATOM   6569  N   VAL A 423     -11.588   8.106  14.144  1.00  0.710          N  
ATOM   6570  CA  VAL A 423     -11.212   6.696  14.141  1.00  0.740          C  
ATOM   6571  C   VAL A 423     -11.904   6.005  12.994  1.00  0.660          C  
ATOM   6572  O   VAL A 423     -11.275   5.278  12.228  1.00  0.680          O  
ATOM   6573  CB  VAL A 423     -11.602   5.981  15.464  1.00  1.020          C  
ATOM   6574  CG1 VAL A 423     -11.386   4.420  15.369  1.00  1.020          C  
ATOM   6575  CG2 VAL A 423     -10.773   6.545  16.584  1.00  1.020          C  
ATOM   6576  H   VAL A 423     -12.063   8.522  14.955  1.00  0.850          H  
ATOM   6577  HA  VAL A 423     -10.134   6.623  14.002  1.00  0.890          H  
ATOM   6578  HB  VAL A 423     -12.652   6.162  15.665  1.00  1.230          H  
ATOM   6579 1HG1 VAL A 423     -11.676   3.956  16.311  1.00  1.230          H  
ATOM   6580 2HG1 VAL A 423     -11.992   3.996  14.566  1.00  1.230          H  
ATOM   6581 3HG1 VAL A 423     -10.342   4.203  15.180  1.00  1.230          H  
ATOM   6582 1HG2 VAL A 423     -11.051   6.077  17.526  1.00  1.230          H  
ATOM   6583 2HG2 VAL A 423      -9.720   6.361  16.382  1.00  1.230          H  
ATOM   6584 3HG2 VAL A 423     -10.938   7.612  16.656  1.00  1.230          H  
ATOM   6585  N   ILE A 424     -13.198   6.234  12.843  1.00  0.620          N  
ATOM   6586  CA  ILE A 424     -13.911   5.567  11.781  1.00  0.610          C  
ATOM   6587  C   ILE A 424     -13.433   5.968  10.415  1.00  0.580          C  
ATOM   6588  O   ILE A 424     -13.176   5.123   9.554  1.00  0.630          O  
ATOM   6589  CB  ILE A 424     -15.420   5.784  11.878  1.00  0.860          C  
ATOM   6590  CG1 ILE A 424     -15.882   5.111  13.128  1.00  0.860          C  
ATOM   6591  CG2 ILE A 424     -16.115   5.194  10.617  1.00  0.860          C  
ATOM   6592  CD1 ILE A 424     -17.243   5.399  13.616  1.00  0.860          C  
ATOM   6593  H   ILE A 424     -13.684   6.850  13.509  1.00  0.740          H  
ATOM   6594  HA  ILE A 424     -13.706   4.515  11.898  1.00  0.730          H  
ATOM   6595  HB  ILE A 424     -15.633   6.854  11.967  1.00  1.030          H  
ATOM   6596 1HG1 ILE A 424     -15.807   4.086  12.951  1.00  1.030          H  
ATOM   6597 2HG1 ILE A 424     -15.204   5.387  13.916  1.00  1.030          H  
ATOM   6598 1HG2 ILE A 424     -17.171   5.334  10.690  1.00  1.030          H  
ATOM   6599 2HG2 ILE A 424     -15.766   5.688   9.712  1.00  1.030          H  
ATOM   6600 3HG2 ILE A 424     -15.898   4.128  10.541  1.00  1.030          H  
ATOM   6601 1HD1 ILE A 424     -17.417   4.842  14.532  1.00  1.030          H  
ATOM   6602 2HD1 ILE A 424     -17.333   6.469  13.823  1.00  1.030          H  
ATOM   6603 3HD1 ILE A 424     -17.972   5.097  12.887  1.00  1.030          H  
ATOM   6604  N   MET A 425     -13.324   7.274  10.199  1.00  0.560          N  
ATOM   6605  CA  MET A 425     -12.896   7.778   8.920  1.00  0.600          C  
ATOM   6606  C   MET A 425     -11.506   7.244   8.578  1.00  0.620          C  
ATOM   6607  O   MET A 425     -11.252   6.904   7.415  1.00  0.690          O  
ATOM   6608  CB  MET A 425     -12.945   9.298   8.918  1.00  0.820          C  
ATOM   6609  CG  MET A 425     -14.352   9.891   8.973  1.00  0.820          C  
ATOM   6610  SD  MET A 425     -14.324  11.675   9.027  1.00  0.820          S  
ATOM   6611  CE  MET A 425     -16.020  12.094   9.358  1.00  0.820          C  
ATOM   6612  H   MET A 425     -13.553   7.926  10.950  1.00  0.670          H  
ATOM   6613  HA  MET A 425     -13.588   7.415   8.163  1.00  0.720          H  
ATOM   6614 1HB  MET A 425     -12.373   9.687   9.764  1.00  0.990          H  
ATOM   6615 2HB  MET A 425     -12.491   9.652   8.014  1.00  0.990          H  
ATOM   6616 1HG  MET A 425     -14.917   9.576   8.097  1.00  0.990          H  
ATOM   6617 2HG  MET A 425     -14.869   9.526   9.853  1.00  0.990          H  
ATOM   6618 1HE  MET A 425     -16.121  13.174   9.400  1.00  0.990          H  
ATOM   6619 2HE  MET A 425     -16.652  11.701   8.566  1.00  0.990          H  
ATOM   6620 3HE  MET A 425     -16.324  11.668  10.299  1.00  0.990          H  
ATOM   6621  N   THR A 426     -10.615   7.173   9.584  1.00  0.600          N  
ATOM   6622  CA  THR A 426      -9.266   6.658   9.417  1.00  0.650          C  
ATOM   6623  C   THR A 426      -9.188   5.166   9.116  1.00  0.650          C  
ATOM   6624  O   THR A 426      -8.474   4.731   8.211  1.00  0.730          O  
ATOM   6625  CB  THR A 426      -8.410   6.902  10.680  1.00  0.890          C  
ATOM   6626  OG1 THR A 426      -8.277   8.313  10.899  1.00  0.890          O  
ATOM   6627  CG2 THR A 426      -7.023   6.246  10.517  1.00  0.890          C  
ATOM   6628  H   THR A 426     -10.866   7.521  10.511  1.00  0.720          H  
ATOM   6629  HA  THR A 426      -8.818   7.213   8.611  1.00  0.780          H  
ATOM   6630  HB  THR A 426      -8.904   6.468  11.551  1.00  1.070          H  
ATOM   6631  HG1 THR A 426      -9.122   8.649  11.268  1.00  1.070          H  
ATOM   6632 1HG2 THR A 426      -6.431   6.439  11.407  1.00  1.070          H  
ATOM   6633 2HG2 THR A 426      -7.109   5.171  10.386  1.00  1.070          H  
ATOM   6634 3HG2 THR A 426      -6.536   6.658   9.655  1.00  1.070          H  
ATOM   6635  N   TRP A 427      -9.881   4.357   9.901  1.00  0.630          N  
ATOM   6636  CA  TRP A 427      -9.750   2.926   9.740  1.00  0.660          C  
ATOM   6637  C   TRP A 427     -10.531   2.336   8.582  1.00  0.680          C  
ATOM   6638  O   TRP A 427     -10.016   1.455   7.892  1.00  1.190          O  
ATOM   6639  CB  TRP A 427     -10.056   2.275  11.076  1.00  0.910          C  
ATOM   6640  CG  TRP A 427      -8.879   2.449  11.965  1.00  0.910          C  
ATOM   6641  CD1 TRP A 427      -8.685   3.422  12.891  1.00  0.910          C  
ATOM   6642  CD2 TRP A 427      -7.711   1.608  12.021  1.00  0.910          C  
ATOM   6643  NE1 TRP A 427      -7.477   3.263  13.495  1.00  0.910          N  
ATOM   6644  CE2 TRP A 427      -6.866   2.156  12.980  1.00  0.910          C  
ATOM   6645  CE3 TRP A 427      -7.322   0.455  11.345  1.00  0.910          C  
ATOM   6646  CZ2 TRP A 427      -5.648   1.594  13.284  1.00  0.910          C  
ATOM   6647  CZ3 TRP A 427      -6.098  -0.111  11.657  1.00  0.910          C  
ATOM   6648  CH2 TRP A 427      -5.285   0.444  12.598  1.00  0.910          C  
ATOM   6649  H   TRP A 427     -10.469   4.741  10.645  1.00  0.760          H  
ATOM   6650  HA  TRP A 427      -8.698   2.724   9.545  1.00  0.790          H  
ATOM   6651 1HB  TRP A 427     -10.923   2.748  11.538  1.00  1.090          H  
ATOM   6652 2HB  TRP A 427     -10.266   1.218  10.944  1.00  1.090          H  
ATOM   6653  HD1 TRP A 427      -9.372   4.218  13.106  1.00  1.090          H  
ATOM   6654  HE1 TRP A 427      -7.095   3.861  14.211  1.00  1.090          H  
ATOM   6655  HE3 TRP A 427      -7.969   0.010  10.595  1.00  1.090          H  
ATOM   6656  HZ2 TRP A 427      -4.985   2.021  14.035  1.00  1.090          H  
ATOM   6657  HZ3 TRP A 427      -5.792  -1.012  11.139  1.00  1.090          H  
ATOM   6658  HH2 TRP A 427      -4.329  -0.029  12.817  1.00  1.090          H  
ATOM   6659  N   GLY A 428     -11.704   2.876   8.259  1.00  0.760          N  
ATOM   6660  CA  GLY A 428     -12.524   2.333   7.179  1.00  0.760          C  
ATOM   6661  C   GLY A 428     -12.047   2.728   5.767  1.00  0.680          C  
ATOM   6662  O   GLY A 428     -12.833   3.184   4.952  1.00  0.900          O  
ATOM   6663  H   GLY A 428     -12.092   3.638   8.820  1.00  0.910          H  
ATOM   6664 1HA  GLY A 428     -12.549   1.248   7.269  1.00  0.910          H  
ATOM   6665 2HA  GLY A 428     -13.549   2.677   7.315  1.00  0.910          H  
ATOM   6666  N   GLY A 429     -10.767   2.510   5.454  1.00  0.620          N  
ATOM   6667  CA  GLY A 429     -10.216   2.834   4.127  1.00  0.700          C  
ATOM   6668  C   GLY A 429     -10.960   2.023   3.070  1.00  0.680          C  
ATOM   6669  O   GLY A 429     -11.431   2.555   2.055  1.00  1.290          O  
ATOM   6670  H   GLY A 429     -10.180   2.120   6.189  1.00  0.740          H  
ATOM   6671 1HA  GLY A 429     -10.331   3.903   3.934  1.00  0.840          H  
ATOM   6672 2HA  GLY A 429      -9.155   2.601   4.108  1.00  0.840          H  
ATOM   6673  N   LEU A 430     -10.954   0.716   3.296  1.00  0.650          N  
ATOM   6674  CA  LEU A 430     -11.660  -0.275   2.511  1.00  0.580          C  
ATOM   6675  C   LEU A 430     -11.541  -0.086   1.011  1.00  0.610          C  
ATOM   6676  O   LEU A 430     -12.527   0.220   0.341  1.00  0.930          O  
ATOM   6677  CB  LEU A 430     -13.111  -0.253   2.990  1.00  0.840          C  
ATOM   6678  CG  LEU A 430     -13.235  -0.475   4.538  1.00  0.840          C  
ATOM   6679  CD1 LEU A 430     -14.598  -0.366   4.953  1.00  0.840          C  
ATOM   6680  CD2 LEU A 430     -12.702  -1.771   4.983  1.00  0.840          C  
ATOM   6681  H   LEU A 430     -10.502   0.406   4.142  1.00  0.780          H  
ATOM   6682  HA  LEU A 430     -11.213  -1.242   2.723  1.00  0.700          H  
ATOM   6683 1HB  LEU A 430     -13.545   0.725   2.751  1.00  1.010          H  
ATOM   6684 2HB  LEU A 430     -13.683  -1.007   2.471  1.00  1.010          H  
ATOM   6685  HG  LEU A 430     -12.697   0.288   5.011  1.00  1.010          H  
ATOM   6686 1HD1 LEU A 430     -14.643  -0.471   6.032  1.00  1.010          H  
ATOM   6687 2HD1 LEU A 430     -14.981   0.610   4.651  1.00  1.010          H  
ATOM   6688 3HD1 LEU A 430     -15.173  -1.152   4.498  1.00  1.010          H  
ATOM   6689 1HD2 LEU A 430     -12.809  -1.811   6.042  1.00  1.010          H  
ATOM   6690 2HD2 LEU A 430     -13.271  -2.574   4.528  1.00  1.010          H  
ATOM   6691 3HD2 LEU A 430     -11.658  -1.876   4.740  1.00  1.010          H  
ATOM   6692  N   ARG A 431     -10.329  -0.218   0.469  1.00  0.410          N  
ATOM   6693  CA  ARG A 431     -10.165   0.038  -0.961  1.00  0.420          C  
ATOM   6694  C   ARG A 431     -11.086  -0.888  -1.726  1.00  0.420          C  
ATOM   6695  O   ARG A 431     -11.292  -2.032  -1.325  1.00  0.550          O  
ATOM   6696  CB  ARG A 431      -8.715  -0.076  -1.402  1.00  0.580          C  
ATOM   6697  CG  ARG A 431      -7.908   1.212  -1.296  1.00  0.580          C  
ATOM   6698  CD  ARG A 431      -7.687   1.694   0.086  1.00  0.580          C  
ATOM   6699  NE  ARG A 431      -6.860   2.884   0.046  1.00  0.580          N  
ATOM   6700  CZ  ARG A 431      -6.626   3.737   1.053  1.00  0.580          C  
ATOM   6701  NH1 ARG A 431      -7.147   3.529   2.240  1.00  0.580          N  
ATOM   6702  NH2 ARG A 431      -5.879   4.799   0.824  1.00  0.580          N  
ATOM   6703  H   ARG A 431      -9.548  -0.529   1.049  1.00  0.490          H  
ATOM   6704  HA  ARG A 431     -10.484   1.047  -1.172  1.00  0.500          H  
ATOM   6705 1HB  ARG A 431      -8.202  -0.856  -0.842  1.00  0.700          H  
ATOM   6706 2HB  ARG A 431      -8.687  -0.327  -2.452  1.00  0.700          H  
ATOM   6707 1HG  ARG A 431      -6.924   1.056  -1.745  1.00  0.700          H  
ATOM   6708 2HG  ARG A 431      -8.417   2.009  -1.844  1.00  0.700          H  
ATOM   6709 1HD  ARG A 431      -8.640   1.952   0.544  1.00  0.700          H  
ATOM   6710 2HD  ARG A 431      -7.179   0.929   0.675  1.00  0.700          H  
ATOM   6711  HE  ARG A 431      -6.437   3.111  -0.857  1.00  0.700          H  
ATOM   6712 1HH1 ARG A 431      -7.720   2.721   2.399  1.00  0.700          H  
ATOM   6713 2HH1 ARG A 431      -6.974   4.180   2.989  1.00  0.700          H  
ATOM   6714 1HH2 ARG A 431      -5.493   4.938  -0.104  1.00  0.700          H  
ATOM   6715 2HH2 ARG A 431      -5.683   5.462   1.559  1.00  0.700          H  
ATOM   6716  N   GLY A 432     -11.730  -0.352  -2.768  1.00  0.480          N  
ATOM   6717  CA  GLY A 432     -12.724  -1.136  -3.496  1.00  0.570          C  
ATOM   6718  C   GLY A 432     -12.480  -1.366  -4.982  1.00  0.380          C  
ATOM   6719  O   GLY A 432     -11.341  -1.498  -5.446  1.00  0.690          O  
ATOM   6720  H   GLY A 432     -11.499   0.601  -3.079  1.00  0.580          H  
ATOM   6721 1HA  GLY A 432     -12.820  -2.100  -3.007  1.00  0.680          H  
ATOM   6722 2HA  GLY A 432     -13.692  -0.651  -3.372  1.00  0.680          H  
ATOM   6723  N   ALA A 433     -13.608  -1.410  -5.712  1.00  0.510          N  
ATOM   6724  CA  ALA A 433     -13.685  -1.698  -7.143  1.00  0.390          C  
ATOM   6725  C   ALA A 433     -12.907  -0.713  -8.003  1.00  0.370          C  
ATOM   6726  O   ALA A 433     -12.375  -1.110  -9.033  1.00  0.530          O  
ATOM   6727  CB  ALA A 433     -15.136  -1.709  -7.589  1.00  0.590          C  
ATOM   6728  H   ALA A 433     -14.478  -1.274  -5.214  1.00  0.610          H  
ATOM   6729  HA  ALA A 433     -13.261  -2.689  -7.305  1.00  0.470          H  
ATOM   6730 1HB  ALA A 433     -15.183  -1.963  -8.634  1.00  0.710          H  
ATOM   6731 2HB  ALA A 433     -15.698  -2.446  -7.016  1.00  0.710          H  
ATOM   6732 3HB  ALA A 433     -15.572  -0.724  -7.438  1.00  0.710          H  
ATOM   6733  N   VAL A 434     -12.839   0.567  -7.622  1.00  0.340          N  
ATOM   6734  CA  VAL A 434     -12.089   1.489  -8.463  1.00  0.330          C  
ATOM   6735  C   VAL A 434     -10.611   1.175  -8.345  1.00  0.310          C  
ATOM   6736  O   VAL A 434      -9.987   0.879  -9.357  1.00  0.320          O  
ATOM   6737  CB  VAL A 434     -12.372   2.957  -8.127  1.00  0.470          C  
ATOM   6738  CG1 VAL A 434     -11.428   3.860  -8.909  1.00  0.470          C  
ATOM   6739  CG2 VAL A 434     -13.764   3.303  -8.520  1.00  0.470          C  
ATOM   6740  H   VAL A 434     -13.287   0.880  -6.771  1.00  0.410          H  
ATOM   6741  HA  VAL A 434     -12.382   1.334  -9.499  1.00  0.400          H  
ATOM   6742  HB  VAL A 434     -12.243   3.118  -7.060  1.00  0.560          H  
ATOM   6743 1HG1 VAL A 434     -11.648   4.897  -8.660  1.00  0.560          H  
ATOM   6744 2HG1 VAL A 434     -10.397   3.653  -8.668  1.00  0.560          H  
ATOM   6745 3HG1 VAL A 434     -11.574   3.694  -9.972  1.00  0.560          H  
ATOM   6746 1HG2 VAL A 434     -13.934   4.333  -8.286  1.00  0.560          H  
ATOM   6747 2HG2 VAL A 434     -13.879   3.158  -9.576  1.00  0.560          H  
ATOM   6748 3HG2 VAL A 434     -14.478   2.683  -7.980  1.00  0.560          H  
ATOM   6749  N   GLY A 435     -10.041   1.108  -7.131  1.00  0.330          N  
ATOM   6750  CA  GLY A 435      -8.637   0.723  -7.048  1.00  0.340          C  
ATOM   6751  C   GLY A 435      -8.370  -0.560  -7.847  1.00  0.330          C  
ATOM   6752  O   GLY A 435      -7.425  -0.627  -8.643  1.00  0.330          O  
ATOM   6753  H   GLY A 435     -10.517   1.379  -6.264  1.00  0.400          H  
ATOM   6754 1HA  GLY A 435      -8.015   1.533  -7.430  1.00  0.410          H  
ATOM   6755 2HA  GLY A 435      -8.359   0.575  -6.004  1.00  0.410          H  
ATOM   6756  N   LEU A 436      -9.176  -1.608  -7.634  1.00  0.360          N  
ATOM   6757  CA  LEU A 436      -8.900  -2.842  -8.359  1.00  0.380          C  
ATOM   6758  C   LEU A 436      -9.004  -2.697  -9.876  1.00  0.390          C  
ATOM   6759  O   LEU A 436      -8.138  -3.182 -10.621  1.00  0.420          O  
ATOM   6760  CB  LEU A 436      -9.905  -3.920  -7.965  1.00  0.520          C  
ATOM   6761  CG  LEU A 436      -9.854  -4.499  -6.554  1.00  0.520          C  
ATOM   6762  CD1 LEU A 436     -11.002  -5.448  -6.434  1.00  0.520          C  
ATOM   6763  CD2 LEU A 436      -8.505  -5.190  -6.262  1.00  0.520          C  
ATOM   6764  H   LEU A 436      -9.949  -1.545  -6.962  1.00  0.430          H  
ATOM   6765  HA  LEU A 436      -7.889  -3.156  -8.127  1.00  0.460          H  
ATOM   6766 1HB  LEU A 436     -10.888  -3.459  -8.051  1.00  0.630          H  
ATOM   6767 2HB  LEU A 436      -9.878  -4.709  -8.680  1.00  0.630          H  
ATOM   6768  HG  LEU A 436     -10.020  -3.706  -5.838  1.00  0.630          H  
ATOM   6769 1HD1 LEU A 436     -11.024  -5.864  -5.441  1.00  0.630          H  
ATOM   6770 2HD1 LEU A 436     -11.937  -4.923  -6.628  1.00  0.630          H  
ATOM   6771 3HD1 LEU A 436     -10.872  -6.242  -7.158  1.00  0.630          H  
ATOM   6772 1HD2 LEU A 436      -8.520  -5.604  -5.264  1.00  0.630          H  
ATOM   6773 2HD2 LEU A 436      -8.357  -5.966  -6.951  1.00  0.630          H  
ATOM   6774 3HD2 LEU A 436      -7.691  -4.484  -6.337  1.00  0.630          H  
ATOM   6775  N   ALA A 437     -10.046  -2.016 -10.350  1.00  0.390          N  
ATOM   6776  CA  ALA A 437     -10.222  -1.843 -11.773  1.00  0.410          C  
ATOM   6777  C   ALA A 437      -9.087  -1.041 -12.380  1.00  0.390          C  
ATOM   6778  O   ALA A 437      -8.604  -1.383 -13.460  1.00  0.420          O  
ATOM   6779  CB  ALA A 437     -11.533  -1.148 -12.045  1.00  0.570          C  
ATOM   6780  H   ALA A 437     -10.753  -1.634  -9.717  1.00  0.470          H  
ATOM   6781  HA  ALA A 437     -10.227  -2.827 -12.236  1.00  0.490          H  
ATOM   6782 1HB  ALA A 437     -11.671  -1.023 -13.099  1.00  0.680          H  
ATOM   6783 2HB  ALA A 437     -12.352  -1.730 -11.634  1.00  0.680          H  
ATOM   6784 3HB  ALA A 437     -11.502  -0.180 -11.560  1.00  0.680          H  
ATOM   6785  N   LEU A 438      -8.637   0.012 -11.694  1.00  0.350          N  
ATOM   6786  CA  LEU A 438      -7.596   0.847 -12.260  1.00  0.350          C  
ATOM   6787  C   LEU A 438      -6.283   0.077 -12.336  1.00  0.350          C  
ATOM   6788  O   LEU A 438      -5.505   0.261 -13.272  1.00  0.370          O  
ATOM   6789  CB  LEU A 438      -7.440   2.142 -11.467  1.00  0.490          C  
ATOM   6790  CG  LEU A 438      -8.673   3.121 -11.463  1.00  0.490          C  
ATOM   6791  CD1 LEU A 438      -8.288   4.342 -10.585  1.00  0.490          C  
ATOM   6792  CD2 LEU A 438      -9.128   3.484 -12.899  1.00  0.490          C  
ATOM   6793  H   LEU A 438      -9.073   0.260 -10.803  1.00  0.420          H  
ATOM   6794  HA  LEU A 438      -7.872   1.097 -13.273  1.00  0.420          H  
ATOM   6795 1HB  LEU A 438      -7.237   1.878 -10.429  1.00  0.590          H  
ATOM   6796 2HB  LEU A 438      -6.593   2.689 -11.867  1.00  0.590          H  
ATOM   6797  HG  LEU A 438      -9.506   2.636 -10.977  1.00  0.590          H  
ATOM   6798 1HD1 LEU A 438      -9.119   5.025 -10.507  1.00  0.590          H  
ATOM   6799 2HD1 LEU A 438      -8.019   3.999  -9.589  1.00  0.590          H  
ATOM   6800 3HD1 LEU A 438      -7.445   4.853 -11.026  1.00  0.590          H  
ATOM   6801 1HD2 LEU A 438      -9.969   4.134 -12.867  1.00  0.590          H  
ATOM   6802 2HD2 LEU A 438      -8.354   3.963 -13.418  1.00  0.590          H  
ATOM   6803 3HD2 LEU A 438      -9.419   2.591 -13.440  1.00  0.590          H  
ATOM   6804  N   ALA A 439      -6.001  -0.779 -11.358  1.00  0.340          N  
ATOM   6805  CA  ALA A 439      -4.779  -1.569 -11.442  1.00  0.360          C  
ATOM   6806  C   ALA A 439      -4.799  -2.489 -12.679  1.00  0.400          C  
ATOM   6807  O   ALA A 439      -3.769  -2.671 -13.346  1.00  0.470          O  
ATOM   6808  CB  ALA A 439      -4.593  -2.352 -10.193  1.00  0.500          C  
ATOM   6809  H   ALA A 439      -6.617  -0.836 -10.537  1.00  0.410          H  
ATOM   6810  HA  ALA A 439      -3.942  -0.885 -11.550  1.00  0.430          H  
ATOM   6811 1HB  ALA A 439      -3.679  -2.861 -10.272  1.00  0.600          H  
ATOM   6812 2HB  ALA A 439      -4.562  -1.665  -9.375  1.00  0.600          H  
ATOM   6813 3HB  ALA A 439      -5.421  -3.051 -10.059  1.00  0.600          H  
ATOM   6814  N   LEU A 440      -5.975  -3.067 -12.993  1.00  0.430          N  
ATOM   6815  CA  LEU A 440      -6.112  -3.894 -14.195  1.00  0.430          C  
ATOM   6816  C   LEU A 440      -5.887  -3.021 -15.446  1.00  0.480          C  
ATOM   6817  O   LEU A 440      -5.239  -3.461 -16.404  1.00  0.680          O  
ATOM   6818  CB  LEU A 440      -7.489  -4.592 -14.230  1.00  0.600          C  
ATOM   6819  CG  LEU A 440      -7.766  -5.783 -13.206  1.00  0.600          C  
ATOM   6820  CD1 LEU A 440      -9.272  -6.165 -13.220  1.00  0.600          C  
ATOM   6821  CD2 LEU A 440      -6.953  -7.025 -13.620  1.00  0.600          C  
ATOM   6822  H   LEU A 440      -6.772  -2.948 -12.353  1.00  0.520          H  
ATOM   6823  HA  LEU A 440      -5.333  -4.651 -14.180  1.00  0.520          H  
ATOM   6824 1HB  LEU A 440      -8.215  -3.833 -14.002  1.00  0.720          H  
ATOM   6825 2HB  LEU A 440      -7.670  -4.958 -15.241  1.00  0.720          H  
ATOM   6826  HG  LEU A 440      -7.488  -5.467 -12.198  1.00  0.720          H  
ATOM   6827 1HD1 LEU A 440      -9.455  -6.980 -12.533  1.00  0.720          H  
ATOM   6828 2HD1 LEU A 440      -9.869  -5.302 -12.923  1.00  0.720          H  
ATOM   6829 3HD1 LEU A 440      -9.561  -6.482 -14.219  1.00  0.720          H  
ATOM   6830 1HD2 LEU A 440      -7.143  -7.839 -12.919  1.00  0.720          H  
ATOM   6831 2HD2 LEU A 440      -7.244  -7.341 -14.625  1.00  0.720          H  
ATOM   6832 3HD2 LEU A 440      -5.906  -6.793 -13.621  1.00  0.720          H  
ATOM   6833  N   VAL A 441      -6.365  -1.768 -15.405  1.00  0.410          N  
ATOM   6834  CA  VAL A 441      -6.171  -0.812 -16.498  1.00  0.500          C  
ATOM   6835  C   VAL A 441      -4.671  -0.562 -16.722  1.00  0.550          C  
ATOM   6836  O   VAL A 441      -4.184  -0.595 -17.853  1.00  0.760          O  
ATOM   6837  CB  VAL A 441      -6.882   0.545 -16.202  1.00  0.660          C  
ATOM   6838  CG1 VAL A 441      -6.500   1.555 -17.206  1.00  0.660          C  
ATOM   6839  CG2 VAL A 441      -8.399   0.401 -16.226  1.00  0.660          C  
ATOM   6840  H   VAL A 441      -6.940  -1.512 -14.596  1.00  0.490          H  
ATOM   6841  HA  VAL A 441      -6.589  -1.228 -17.404  1.00  0.600          H  
ATOM   6842  HB  VAL A 441      -6.571   0.896 -15.248  1.00  0.800          H  
ATOM   6843 1HG1 VAL A 441      -6.994   2.495 -16.990  1.00  0.800          H  
ATOM   6844 2HG1 VAL A 441      -5.430   1.707 -17.204  1.00  0.800          H  
ATOM   6845 3HG1 VAL A 441      -6.804   1.204 -18.157  1.00  0.800          H  
ATOM   6846 1HG2 VAL A 441      -8.846   1.360 -15.995  1.00  0.800          H  
ATOM   6847 2HG2 VAL A 441      -8.723   0.099 -17.193  1.00  0.800          H  
ATOM   6848 3HG2 VAL A 441      -8.720  -0.318 -15.509  1.00  0.800          H  
ATOM   6849  N   VAL A 442      -3.904  -0.379 -15.647  1.00  0.600          N  
ATOM   6850  CA  VAL A 442      -2.470  -0.125 -15.800  1.00  0.690          C  
ATOM   6851  C   VAL A 442      -1.773  -1.241 -16.557  1.00  0.820          C  
ATOM   6852  O   VAL A 442      -0.944  -0.973 -17.428  1.00  1.000          O  
ATOM   6853  CB  VAL A 442      -1.778  -0.021 -14.431  1.00  0.930          C  
ATOM   6854  CG1 VAL A 442      -0.268   0.042 -14.536  1.00  0.930          C  
ATOM   6855  CG2 VAL A 442      -2.203   1.145 -13.805  1.00  0.930          C  
ATOM   6856  H   VAL A 442      -4.363  -0.339 -14.730  1.00  0.720          H  
ATOM   6857  HA  VAL A 442      -2.344   0.810 -16.346  1.00  0.830          H  
ATOM   6858  HB  VAL A 442      -2.033  -0.900 -13.841  1.00  1.120          H  
ATOM   6859 1HG1 VAL A 442       0.143   0.108 -13.537  1.00  1.120          H  
ATOM   6860 2HG1 VAL A 442       0.139  -0.822 -15.025  1.00  1.120          H  
ATOM   6861 3HG1 VAL A 442       0.001   0.916 -15.078  1.00  1.120          H  
ATOM   6862 1HG2 VAL A 442      -1.711   1.206 -12.859  1.00  1.120          H  
ATOM   6863 2HG2 VAL A 442      -1.932   1.988 -14.424  1.00  1.120          H  
ATOM   6864 3HG2 VAL A 442      -3.270   1.117 -13.673  1.00  1.120          H  
ATOM   6865  N   GLU A 443      -2.067  -2.486 -16.216  1.00  1.290          N  
ATOM   6866  CA  GLU A 443      -1.411  -3.574 -16.918  1.00  1.610          C  
ATOM   6867  C   GLU A 443      -1.931  -3.817 -18.336  1.00  1.280          C  
ATOM   6868  O   GLU A 443      -1.146  -4.112 -19.238  1.00  1.350          O  
ATOM   6869  CB  GLU A 443      -1.488  -4.875 -16.110  1.00  2.130          C  
ATOM   6870  CG  GLU A 443      -0.661  -6.032 -16.721  1.00  2.130          C  
ATOM   6871  CD  GLU A 443      -0.492  -7.195 -15.799  1.00  2.130          C  
ATOM   6872  OE1 GLU A 443      -0.955  -7.117 -14.706  1.00  2.130          O  
ATOM   6873  OE2 GLU A 443       0.125  -8.155 -16.181  1.00  2.130          O  
ATOM   6874  H   GLU A 443      -2.721  -2.653 -15.439  1.00  1.550          H  
ATOM   6875  HA  GLU A 443      -0.363  -3.312 -17.017  1.00  1.930          H  
ATOM   6876 1HB  GLU A 443      -1.169  -4.702 -15.086  1.00  2.550          H  
ATOM   6877 2HB  GLU A 443      -2.531  -5.200 -16.067  1.00  2.550          H  
ATOM   6878 1HG  GLU A 443      -1.165  -6.382 -17.628  1.00  2.550          H  
ATOM   6879 2HG  GLU A 443       0.320  -5.659 -17.012  1.00  2.550          H  
ATOM   6880  N   ASN A 444      -3.244  -3.736 -18.548  1.00  1.390          N  
ATOM   6881  CA  ASN A 444      -3.776  -4.133 -19.845  1.00  1.770          C  
ATOM   6882  C   ASN A 444      -4.184  -3.040 -20.857  1.00  1.890          C  
ATOM   6883  O   ASN A 444      -4.279  -3.329 -22.055  1.00  2.370          O  
ATOM   6884  CB  ASN A 444      -4.941  -5.046 -19.578  1.00  2.330          C  
ATOM   6885  CG  ASN A 444      -4.543  -6.288 -18.875  1.00  2.330          C  
ATOM   6886  OD1 ASN A 444      -3.527  -6.939 -19.203  1.00  2.330          O  
ATOM   6887  ND2 ASN A 444      -5.346  -6.639 -17.882  1.00  2.330          N  
ATOM   6888  H   ASN A 444      -3.879  -3.476 -17.786  1.00  1.670          H  
ATOM   6889  HA  ASN A 444      -3.003  -4.720 -20.339  1.00  2.120          H  
ATOM   6890 1HB  ASN A 444      -5.631  -4.540 -18.941  1.00  2.790          H  
ATOM   6891 2HB  ASN A 444      -5.450  -5.305 -20.503  1.00  2.790          H  
ATOM   6892 1HD2 ASN A 444      -5.189  -7.492 -17.339  1.00  2.790          H  
ATOM   6893 2HD2 ASN A 444      -6.157  -6.089 -17.674  1.00  2.790          H  
ATOM   6894  N   LEU A 445      -4.406  -1.785 -20.449  1.00  1.730          N  
ATOM   6895  CA  LEU A 445      -4.906  -0.797 -21.413  1.00  2.180          C  
ATOM   6896  C   LEU A 445      -3.767  -0.158 -22.182  1.00  2.010          C  
ATOM   6897  O   LEU A 445      -3.456   1.015 -21.988  1.00  2.330          O  
ATOM   6898  CB  LEU A 445      -5.704   0.318 -20.700  1.00  2.870          C  
ATOM   6899  CG  LEU A 445      -6.553   1.306 -21.601  1.00  2.870          C  
ATOM   6900  CD1 LEU A 445      -7.706   0.556 -22.298  1.00  2.870          C  
ATOM   6901  CD2 LEU A 445      -7.117   2.427 -20.735  1.00  2.870          C  
ATOM   6902  H   LEU A 445      -4.284  -1.499 -19.473  1.00  2.080          H  
ATOM   6903  HA  LEU A 445      -5.549  -1.310 -22.119  1.00  2.620          H  
ATOM   6904 1HB  LEU A 445      -6.367  -0.136 -19.994  1.00  3.450          H  
ATOM   6905 2HB  LEU A 445      -4.990   0.923 -20.132  1.00  3.450          H  
ATOM   6906  HG  LEU A 445      -5.907   1.736 -22.370  1.00  3.450          H  
ATOM   6907 1HD1 LEU A 445      -8.262   1.265 -22.905  1.00  3.450          H  
ATOM   6908 2HD1 LEU A 445      -7.329  -0.232 -22.940  1.00  3.450          H  
ATOM   6909 3HD1 LEU A 445      -8.371   0.127 -21.565  1.00  3.450          H  
ATOM   6910 1HD2 LEU A 445      -7.688   3.116 -21.357  1.00  3.450          H  
ATOM   6911 2HD2 LEU A 445      -7.770   2.009 -19.984  1.00  3.450          H  
ATOM   6912 3HD2 LEU A 445      -6.297   2.965 -20.254  1.00  3.450          H  
ATOM   6913  N   ALA A 446      -3.154  -0.943 -23.070  1.00  2.020          N  
ATOM   6914  CA  ALA A 446      -1.972  -0.507 -23.821  1.00  2.380          C  
ATOM   6915  C   ALA A 446      -0.932   0.018 -22.837  1.00  2.190          C  
ATOM   6916  O   ALA A 446      -0.389   1.112 -23.003  1.00  2.460          O  
ATOM   6917  CB  ALA A 446      -2.341   0.565 -24.841  1.00  3.190          C  
ATOM   6918  H   ALA A 446      -3.517  -1.897 -23.141  1.00  2.420          H  
ATOM   6919  HA  ALA A 446      -1.553  -1.368 -24.337  1.00  2.860          H  
ATOM   6920 1HB  ALA A 446      -1.450   0.864 -25.389  1.00  3.830          H  
ATOM   6921 2HB  ALA A 446      -3.077   0.164 -25.535  1.00  3.830          H  
ATOM   6922 3HB  ALA A 446      -2.758   1.434 -24.336  1.00  3.830          H  
ATOM   6923  N   GLY A 447      -0.696  -0.786 -21.802  1.00  2.480          N  
ATOM   6924  CA  GLY A 447       0.192  -0.477 -20.695  1.00  2.920          C  
ATOM   6925  C   GLY A 447       1.584  -1.063 -20.856  1.00  2.740          C  
ATOM   6926  O   GLY A 447       2.137  -1.116 -21.957  1.00  3.450          O  
ATOM   6927  H   GLY A 447      -1.175  -1.676 -21.793  1.00  2.980          H  
ATOM   6928 1HA  GLY A 447       0.257   0.604 -20.584  1.00  3.500          H  
ATOM   6929 2HA  GLY A 447      -0.249  -0.855 -19.774  1.00  3.500          H  
ATOM   6930  N   ASN A 448       2.176  -1.475 -19.734  1.00  2.260          N  
ATOM   6931  CA  ASN A 448       3.543  -1.985 -19.727  1.00  2.510          C  
ATOM   6932  C   ASN A 448       3.716  -3.006 -18.616  1.00  2.260          C  
ATOM   6933  O   ASN A 448       3.492  -2.705 -17.439  1.00  2.570          O  
ATOM   6934  CB  ASN A 448       4.571  -0.883 -19.580  1.00  3.410          C  
ATOM   6935  CG  ASN A 448       6.003  -1.388 -19.805  1.00  3.410          C  
ATOM   6936  OD1 ASN A 448       6.373  -2.534 -19.448  1.00  3.410          O  
ATOM   6937  ND2 ASN A 448       6.822  -0.538 -20.394  1.00  3.410          N  
ATOM   6938  H   ASN A 448       1.650  -1.441 -18.866  1.00  2.710          H  
ATOM   6939  HA  ASN A 448       3.726  -2.499 -20.672  1.00  3.010          H  
ATOM   6940 1HB  ASN A 448       4.353  -0.074 -20.279  1.00  4.100          H  
ATOM   6941 2HB  ASN A 448       4.515  -0.485 -18.579  1.00  4.100          H  
ATOM   6942 1HD2 ASN A 448       7.775  -0.796 -20.576  1.00  4.100          H  
ATOM   6943 2HD2 ASN A 448       6.494   0.370 -20.665  1.00  4.100          H  
ATOM   6944  N   ASP A 449       4.137  -4.210 -18.991  1.00  2.480          N  
ATOM   6945  CA  ASP A 449       4.301  -5.341 -18.088  1.00  3.050          C  
ATOM   6946  C   ASP A 449       5.097  -5.014 -16.822  1.00  2.780          C  
ATOM   6947  O   ASP A 449       4.754  -5.487 -15.733  1.00  3.340          O  
ATOM   6948  CB  ASP A 449       5.093  -6.446 -18.797  1.00  4.040          C  
ATOM   6949  CG  ASP A 449       4.389  -7.092 -19.978  1.00  4.040          C  
ATOM   6950  OD1 ASP A 449       3.229  -6.857 -20.180  1.00  4.040          O  
ATOM   6951  OD2 ASP A 449       5.045  -7.810 -20.684  1.00  4.040          O  
ATOM   6952  H   ASP A 449       4.305  -4.369 -19.978  1.00  2.980          H  
ATOM   6953  HA  ASP A 449       3.310  -5.705 -17.806  1.00  3.660          H  
ATOM   6954 1HB  ASP A 449       6.044  -6.040 -19.146  1.00  4.850          H  
ATOM   6955 2HB  ASP A 449       5.333  -7.230 -18.076  1.00  4.850          H  
ATOM   6956  N   VAL A 450       6.144  -4.175 -16.941  1.00  2.320          N  
ATOM   6957  CA  VAL A 450       7.009  -3.911 -15.778  1.00  2.350          C  
ATOM   6958  C   VAL A 450       6.381  -2.958 -14.756  1.00  1.810          C  
ATOM   6959  O   VAL A 450       6.931  -2.765 -13.663  1.00  2.400          O  
ATOM   6960  CB  VAL A 450       8.407  -3.368 -16.183  1.00  3.280          C  
ATOM   6961  CG1 VAL A 450       9.071  -4.366 -17.125  1.00  3.280          C  
ATOM   6962  CG2 VAL A 450       8.330  -1.957 -16.765  1.00  3.280          C  
ATOM   6963  H   VAL A 450       6.353  -3.760 -17.855  1.00  2.780          H  
ATOM   6964  HA  VAL A 450       7.175  -4.867 -15.279  1.00  2.820          H  
ATOM   6965  HB  VAL A 450       9.030  -3.331 -15.293  1.00  3.930          H  
ATOM   6966 1HG1 VAL A 450      10.076  -4.024 -17.372  1.00  3.930          H  
ATOM   6967 2HG1 VAL A 450       9.129  -5.340 -16.638  1.00  3.930          H  
ATOM   6968 3HG1 VAL A 450       8.487  -4.453 -18.039  1.00  3.930          H  
ATOM   6969 1HG2 VAL A 450       9.336  -1.620 -17.010  1.00  3.930          H  
ATOM   6970 2HG2 VAL A 450       7.743  -1.945 -17.634  1.00  3.930          H  
ATOM   6971 3HG2 VAL A 450       7.905  -1.284 -16.034  1.00  3.930          H  
ATOM   6972  N   ILE A 451       5.280  -2.312 -15.132  1.00  1.190          N  
ATOM   6973  CA  ILE A 451       4.559  -1.390 -14.267  1.00  1.380          C  
ATOM   6974  C   ILE A 451       3.340  -2.152 -13.760  1.00  1.140          C  
ATOM   6975  O   ILE A 451       3.061  -2.216 -12.559  1.00  1.370          O  
ATOM   6976  CB  ILE A 451       4.132  -0.106 -15.037  1.00  1.860          C  
ATOM   6977  CG1 ILE A 451       5.406   0.628 -15.530  1.00  1.860          C  
ATOM   6978  CG2 ILE A 451       3.300   0.826 -14.122  1.00  1.860          C  
ATOM   6979  CD1 ILE A 451       5.187   1.781 -16.482  1.00  1.860          C  
ATOM   6980  H   ILE A 451       4.881  -2.531 -16.046  1.00  1.430          H  
ATOM   6981  HA  ILE A 451       5.183  -1.111 -13.420  1.00  1.660          H  
ATOM   6982  HB  ILE A 451       3.539  -0.394 -15.905  1.00  2.230          H  
ATOM   6983 1HG1 ILE A 451       5.943   1.002 -14.656  1.00  2.230          H  
ATOM   6984 2HG1 ILE A 451       6.030  -0.084 -16.035  1.00  2.230          H  
ATOM   6985 1HG2 ILE A 451       2.986   1.718 -14.655  1.00  2.230          H  
ATOM   6986 2HG2 ILE A 451       2.427   0.307 -13.771  1.00  2.230          H  
ATOM   6987 3HG2 ILE A 451       3.909   1.115 -13.270  1.00  2.230          H  
ATOM   6988 1HD1 ILE A 451       6.159   2.204 -16.747  1.00  2.230          H  
ATOM   6989 2HD1 ILE A 451       4.699   1.447 -17.372  1.00  2.230          H  
ATOM   6990 3HD1 ILE A 451       4.592   2.545 -16.012  1.00  2.230          H  
ATOM   6991  N   GLY A 452       2.645  -2.759 -14.713  1.00  1.060          N  
ATOM   6992  CA  GLY A 452       1.430  -3.511 -14.527  1.00  1.140          C  
ATOM   6993  C   GLY A 452       1.460  -4.650 -13.522  1.00  0.920          C  
ATOM   6994  O   GLY A 452       0.668  -4.637 -12.576  1.00  0.890          O  
ATOM   6995  H   GLY A 452       2.967  -2.658 -15.672  1.00  1.270          H  
ATOM   6996 1HA  GLY A 452       0.621  -2.836 -14.261  1.00  1.370          H  
ATOM   6997 2HA  GLY A 452       1.176  -3.929 -15.494  1.00  1.370          H  
ATOM   6998  N   SER A 453       2.352  -5.645 -13.670  1.00  0.910          N  
ATOM   6999  CA  SER A 453       2.225  -6.758 -12.721  1.00  0.890          C  
ATOM   7000  C   SER A 453       2.425  -6.324 -11.274  1.00  0.820          C  
ATOM   7001  O   SER A 453       1.727  -6.813 -10.377  1.00  0.830          O  
ATOM   7002  CB  SER A 453       3.208  -7.868 -13.032  1.00  1.250          C  
ATOM   7003  OG  SER A 453       4.527  -7.458 -12.800  1.00  1.250          O  
ATOM   7004  H   SER A 453       3.055  -5.652 -14.418  1.00  1.090          H  
ATOM   7005  HA  SER A 453       1.216  -7.169 -12.822  1.00  1.070          H  
ATOM   7006 1HB  SER A 453       2.978  -8.736 -12.412  1.00  1.500          H  
ATOM   7007 2HB  SER A 453       3.096  -8.170 -14.074  1.00  1.500          H  
ATOM   7008  HG  SER A 453       5.048  -8.262 -12.884  1.00  1.500          H  
ATOM   7009  N   LYS A 454       3.287  -5.332 -11.041  1.00  0.850          N  
ATOM   7010  CA  LYS A 454       3.484  -4.843  -9.685  1.00  0.910          C  
ATOM   7011  C   LYS A 454       2.263  -4.107  -9.199  1.00  0.790          C  
ATOM   7012  O   LYS A 454       1.789  -4.358  -8.092  1.00  0.760          O  
ATOM   7013  CB  LYS A 454       4.667  -3.880  -9.550  1.00  1.250          C  
ATOM   7014  CG  LYS A 454       6.040  -4.477  -9.725  1.00  1.250          C  
ATOM   7015  CD  LYS A 454       7.139  -3.488  -9.242  1.00  1.250          C  
ATOM   7016  CE  LYS A 454       7.381  -2.279 -10.167  1.00  1.250          C  
ATOM   7017  NZ  LYS A 454       8.017  -2.674 -11.453  1.00  1.250          N  
ATOM   7018  H   LYS A 454       3.843  -4.991 -11.814  1.00  1.020          H  
ATOM   7019  HA  LYS A 454       3.649  -5.693  -9.028  1.00  1.090          H  
ATOM   7020 1HB  LYS A 454       4.554  -3.114 -10.314  1.00  1.500          H  
ATOM   7021 2HB  LYS A 454       4.621  -3.384  -8.589  1.00  1.500          H  
ATOM   7022 1HG  LYS A 454       6.114  -5.392  -9.131  1.00  1.500          H  
ATOM   7023 2HG  LYS A 454       6.201  -4.736 -10.771  1.00  1.500          H  
ATOM   7024 1HD  LYS A 454       6.867  -3.114  -8.256  1.00  1.500          H  
ATOM   7025 2HD  LYS A 454       8.078  -4.038  -9.140  1.00  1.500          H  
ATOM   7026 1HE  LYS A 454       6.444  -1.771 -10.379  1.00  1.500          H  
ATOM   7027 2HE  LYS A 454       8.046  -1.587  -9.649  1.00  1.500          H  
ATOM   7028 1HZ  LYS A 454       8.177  -1.857 -12.030  1.00  1.500          H  
ATOM   7029 2HZ  LYS A 454       8.893  -3.135 -11.262  1.00  1.500          H  
ATOM   7030 3HZ  LYS A 454       7.406  -3.307 -11.982  1.00  1.500          H  
ATOM   7031  N   PHE A 455       1.714  -3.219 -10.021  1.00  0.790          N  
ATOM   7032  CA  PHE A 455       0.586  -2.424  -9.587  1.00  0.760          C  
ATOM   7033  C   PHE A 455      -0.614  -3.296  -9.272  1.00  0.670          C  
ATOM   7034  O   PHE A 455      -1.320  -3.037  -8.293  1.00  0.670          O  
ATOM   7035  CB  PHE A 455       0.252  -1.362 -10.625  1.00  1.080          C  
ATOM   7036  CG  PHE A 455       1.208  -0.168 -10.633  1.00  1.080          C  
ATOM   7037  CD1 PHE A 455       2.600  -0.286 -10.392  1.00  1.080          C  
ATOM   7038  CD2 PHE A 455       0.731   1.071 -10.879  1.00  1.080          C  
ATOM   7039  CE1 PHE A 455       3.401   0.793 -10.422  1.00  1.080          C  
ATOM   7040  CE2 PHE A 455       1.550   2.133 -10.896  1.00  1.080          C  
ATOM   7041  CZ  PHE A 455       2.879   1.996 -10.673  1.00  1.080          C  
ATOM   7042  H   PHE A 455       2.125  -3.048 -10.947  1.00  0.950          H  
ATOM   7043  HA  PHE A 455       0.871  -1.906  -8.671  1.00  0.910          H  
ATOM   7044 1HB  PHE A 455       0.288  -1.824 -11.616  1.00  1.290          H  
ATOM   7045 2HB  PHE A 455      -0.762  -0.997 -10.470  1.00  1.290          H  
ATOM   7046  HD1 PHE A 455       3.059  -1.222 -10.192  1.00  1.290          H  
ATOM   7047  HD2 PHE A 455      -0.316   1.209 -11.066  1.00  1.290          H  
ATOM   7048  HE1 PHE A 455       4.472   0.682 -10.244  1.00  1.290          H  
ATOM   7049  HE2 PHE A 455       1.153   3.089 -11.085  1.00  1.290          H  
ATOM   7050  HZ  PHE A 455       3.518   2.853 -10.692  1.00  1.290          H  
ATOM   7051  N   LEU A 456      -0.852  -4.326 -10.082  1.00  0.650          N  
ATOM   7052  CA  LEU A 456      -1.964  -5.238  -9.877  1.00  0.650          C  
ATOM   7053  C   LEU A 456      -1.742  -6.089  -8.624  1.00  0.600          C  
ATOM   7054  O   LEU A 456      -2.665  -6.264  -7.824  1.00  0.610          O  
ATOM   7055  CB  LEU A 456      -2.173  -6.024 -11.168  1.00  0.910          C  
ATOM   7056  CG  LEU A 456      -3.333  -7.011 -11.275  1.00  0.910          C  
ATOM   7057  CD1 LEU A 456      -4.674  -6.323 -10.992  1.00  0.910          C  
ATOM   7058  CD2 LEU A 456      -3.293  -7.543 -12.698  1.00  0.910          C  
ATOM   7059  H   LEU A 456      -0.242  -4.471 -10.898  1.00  0.780          H  
ATOM   7060  HA  LEU A 456      -2.849  -4.660  -9.693  1.00  0.780          H  
ATOM   7061 1HB  LEU A 456      -2.282  -5.302 -11.983  1.00  1.090          H  
ATOM   7062 2HB  LEU A 456      -1.253  -6.581 -11.363  1.00  1.090          H  
ATOM   7063  HG  LEU A 456      -3.222  -7.806 -10.590  1.00  1.090          H  
ATOM   7064 1HD1 LEU A 456      -5.477  -7.044 -11.105  1.00  1.090          H  
ATOM   7065 2HD1 LEU A 456      -4.695  -5.940  -9.977  1.00  1.090          H  
ATOM   7066 3HD1 LEU A 456      -4.819  -5.504 -11.692  1.00  1.090          H  
ATOM   7067 1HD2 LEU A 456      -4.077  -8.238 -12.872  1.00  1.090          H  
ATOM   7068 2HD2 LEU A 456      -3.399  -6.715 -13.406  1.00  1.090          H  
ATOM   7069 3HD2 LEU A 456      -2.335  -8.037 -12.875  1.00  1.090          H  
ATOM   7070  N   PHE A 457      -0.513  -6.577  -8.425  1.00  0.620          N  
ATOM   7071  CA  PHE A 457      -0.126  -7.346  -7.243  1.00  0.690          C  
ATOM   7072  C   PHE A 457      -0.358  -6.527  -5.977  1.00  0.630          C  
ATOM   7073  O   PHE A 457      -0.991  -6.989  -5.019  1.00  0.670          O  
ATOM   7074  CB  PHE A 457       1.357  -7.739  -7.396  1.00  0.940          C  
ATOM   7075  CG  PHE A 457       2.008  -8.443  -6.268  1.00  0.940          C  
ATOM   7076  CD1 PHE A 457       1.753  -9.762  -5.986  1.00  0.940          C  
ATOM   7077  CD2 PHE A 457       2.934  -7.781  -5.515  1.00  0.940          C  
ATOM   7078  CE1 PHE A 457       2.408 -10.383  -4.954  1.00  0.940          C  
ATOM   7079  CE2 PHE A 457       3.582  -8.390  -4.487  1.00  0.940          C  
ATOM   7080  CZ  PHE A 457       3.315  -9.685  -4.212  1.00  0.940          C  
ATOM   7081  H   PHE A 457       0.201  -6.443  -9.141  1.00  0.740          H  
ATOM   7082  HA  PHE A 457      -0.742  -8.234  -7.175  1.00  0.830          H  
ATOM   7083 1HB  PHE A 457       1.496  -8.331  -8.286  1.00  1.130          H  
ATOM   7084 2HB  PHE A 457       1.919  -6.830  -7.567  1.00  1.130          H  
ATOM   7085  HD1 PHE A 457       1.031 -10.314  -6.581  1.00  1.130          H  
ATOM   7086  HD2 PHE A 457       3.143  -6.761  -5.764  1.00  1.130          H  
ATOM   7087  HE1 PHE A 457       2.205 -11.437  -4.735  1.00  1.130          H  
ATOM   7088  HE2 PHE A 457       4.311  -7.848  -3.896  1.00  1.130          H  
ATOM   7089  HZ  PHE A 457       3.822 -10.161  -3.421  1.00  1.130          H  
ATOM   7090  N   HIS A 458       0.170  -5.308  -5.980  1.00  0.600          N  
ATOM   7091  CA  HIS A 458       0.115  -4.402  -4.858  1.00  0.630          C  
ATOM   7092  C   HIS A 458      -1.280  -3.883  -4.590  1.00  0.530          C  
ATOM   7093  O   HIS A 458      -1.680  -3.793  -3.425  1.00  0.550          O  
ATOM   7094  CB  HIS A 458       1.059  -3.246  -5.149  1.00  0.870          C  
ATOM   7095  CG  HIS A 458       2.484  -3.635  -5.107  1.00  0.870          C  
ATOM   7096  ND1 HIS A 458       3.440  -3.027  -5.885  1.00  0.870          N  
ATOM   7097  CD2 HIS A 458       3.128  -4.563  -4.383  1.00  0.870          C  
ATOM   7098  CE1 HIS A 458       4.604  -3.580  -5.647  1.00  0.870          C  
ATOM   7099  NE2 HIS A 458       4.434  -4.520  -4.749  1.00  0.870          N  
ATOM   7100  H   HIS A 458       0.683  -4.996  -6.806  1.00  0.720          H  
ATOM   7101  HA  HIS A 458       0.449  -4.916  -3.963  1.00  0.760          H  
ATOM   7102 1HB  HIS A 458       0.837  -2.850  -6.141  1.00  1.040          H  
ATOM   7103 2HB  HIS A 458       0.908  -2.471  -4.456  1.00  1.040          H  
ATOM   7104  HD2 HIS A 458       2.705  -5.246  -3.654  1.00  1.040          H  
ATOM   7105  HE1 HIS A 458       5.551  -3.316  -6.115  1.00  1.040          H  
ATOM   7106  HE2 HIS A 458       5.166  -5.143  -4.358  1.00  1.040          H  
ATOM   7107  N   THR A 459      -2.041  -3.573  -5.643  1.00  0.480          N  
ATOM   7108  CA  THR A 459      -3.388  -3.076  -5.459  1.00  0.450          C  
ATOM   7109  C   THR A 459      -4.252  -4.159  -4.898  1.00  0.440          C  
ATOM   7110  O   THR A 459      -5.024  -3.917  -3.972  1.00  0.470          O  
ATOM   7111  CB  THR A 459      -4.017  -2.565  -6.740  1.00  0.640          C  
ATOM   7112  OG1 THR A 459      -3.230  -1.506  -7.260  1.00  0.640          O  
ATOM   7113  CG2 THR A 459      -5.397  -2.020  -6.414  1.00  0.640          C  
ATOM   7114  H   THR A 459      -1.678  -3.634  -6.593  1.00  0.580          H  
ATOM   7115  HA  THR A 459      -3.362  -2.260  -4.748  1.00  0.540          H  
ATOM   7116  HB  THR A 459      -4.087  -3.367  -7.473  1.00  0.770          H  
ATOM   7117  HG1 THR A 459      -2.431  -1.889  -7.673  1.00  0.770          H  
ATOM   7118 1HG2 THR A 459      -5.814  -1.649  -7.309  1.00  0.770          H  
ATOM   7119 2HG2 THR A 459      -6.041  -2.791  -6.015  1.00  0.770          H  
ATOM   7120 3HG2 THR A 459      -5.301  -1.213  -5.689  1.00  0.770          H  
ATOM   7121  N   ALA A 460      -4.159  -5.367  -5.460  1.00  0.460          N  
ATOM   7122  CA  ALA A 460      -4.961  -6.445  -4.940  1.00  0.500          C  
ATOM   7123  C   ALA A 460      -4.596  -6.627  -3.478  1.00  0.530          C  
ATOM   7124  O   ALA A 460      -5.472  -6.824  -2.640  1.00  0.540          O  
ATOM   7125  CB  ALA A 460      -4.726  -7.708  -5.735  1.00  0.680          C  
ATOM   7126  H   ALA A 460      -3.537  -5.545  -6.256  1.00  0.550          H  
ATOM   7127  HA  ALA A 460      -6.009  -6.169  -5.002  1.00  0.600          H  
ATOM   7128 1HB  ALA A 460      -5.334  -8.506  -5.328  1.00  0.820          H  
ATOM   7129 2HB  ALA A 460      -4.988  -7.536  -6.777  1.00  0.820          H  
ATOM   7130 3HB  ALA A 460      -3.669  -7.979  -5.671  1.00  0.820          H  
ATOM   7131  N   GLY A 461      -3.303  -6.477  -3.169  1.00  0.570          N  
ATOM   7132  CA  GLY A 461      -2.763  -6.563  -1.833  1.00  0.650          C  
ATOM   7133  C   GLY A 461      -3.399  -5.576  -0.867  1.00  0.630          C  
ATOM   7134  O   GLY A 461      -3.874  -5.991   0.191  1.00  0.650          O  
ATOM   7135  H   GLY A 461      -2.618  -6.352  -3.919  1.00  0.680          H  
ATOM   7136 1HA  GLY A 461      -2.869  -7.580  -1.456  1.00  0.780          H  
ATOM   7137 2HA  GLY A 461      -1.704  -6.347  -1.899  1.00  0.780          H  
ATOM   7138  N   ILE A 462      -3.401  -4.272  -1.203  1.00  0.620          N  
ATOM   7139  CA  ILE A 462      -3.983  -3.285  -0.287  1.00  0.640          C  
ATOM   7140  C   ILE A 462      -5.478  -3.492  -0.143  1.00  0.560          C  
ATOM   7141  O   ILE A 462      -6.032  -3.263   0.936  1.00  0.600          O  
ATOM   7142  CB  ILE A 462      -3.705  -1.802  -0.692  1.00  0.890          C  
ATOM   7143  CG1 ILE A 462      -4.020  -0.820   0.477  1.00  0.890          C  
ATOM   7144  CG2 ILE A 462      -4.533  -1.347  -1.892  1.00  0.890          C  
ATOM   7145  CD1 ILE A 462      -3.134  -0.955   1.703  1.00  0.890          C  
ATOM   7146  H   ILE A 462      -2.961  -4.004  -2.090  1.00  0.740          H  
ATOM   7147  HA  ILE A 462      -3.534  -3.459   0.681  1.00  0.770          H  
ATOM   7148  HB  ILE A 462      -2.674  -1.712  -0.924  1.00  1.070          H  
ATOM   7149 1HG1 ILE A 462      -3.924   0.193   0.099  1.00  1.070          H  
ATOM   7150 2HG1 ILE A 462      -5.050  -0.962   0.781  1.00  1.070          H  
ATOM   7151 1HG2 ILE A 462      -4.282  -0.324  -2.123  1.00  1.070          H  
ATOM   7152 2HG2 ILE A 462      -4.314  -1.966  -2.728  1.00  1.070          H  
ATOM   7153 3HG2 ILE A 462      -5.592  -1.391  -1.675  1.00  1.070          H  
ATOM   7154 1HD1 ILE A 462      -3.441  -0.229   2.439  1.00  1.070          H  
ATOM   7155 2HD1 ILE A 462      -3.218  -1.934   2.144  1.00  1.070          H  
ATOM   7156 3HD1 ILE A 462      -2.116  -0.771   1.417  1.00  1.070          H  
ATOM   7157  N   VAL A 463      -6.146  -3.916  -1.212  1.00  0.480          N  
ATOM   7158  CA  VAL A 463      -7.563  -4.177  -1.120  1.00  0.470          C  
ATOM   7159  C   VAL A 463      -7.787  -5.308  -0.136  1.00  0.450          C  
ATOM   7160  O   VAL A 463      -8.606  -5.177   0.772  1.00  0.460          O  
ATOM   7161  CB  VAL A 463      -8.150  -4.462  -2.508  1.00  0.660          C  
ATOM   7162  CG1 VAL A 463      -9.569  -4.958  -2.407  1.00  0.660          C  
ATOM   7163  CG2 VAL A 463      -8.149  -3.165  -3.289  1.00  0.660          C  
ATOM   7164  H   VAL A 463      -5.652  -4.042  -2.104  1.00  0.580          H  
ATOM   7165  HA  VAL A 463      -8.057  -3.287  -0.733  1.00  0.560          H  
ATOM   7166  HB  VAL A 463      -7.540  -5.212  -3.009  1.00  0.790          H  
ATOM   7167 1HG1 VAL A 463      -9.969  -5.136  -3.395  1.00  0.790          H  
ATOM   7168 2HG1 VAL A 463      -9.591  -5.873  -1.844  1.00  0.790          H  
ATOM   7169 3HG1 VAL A 463     -10.172  -4.208  -1.908  1.00  0.790          H  
ATOM   7170 1HG2 VAL A 463      -8.539  -3.303  -4.260  1.00  0.790          H  
ATOM   7171 2HG2 VAL A 463      -8.767  -2.481  -2.766  1.00  0.790          H  
ATOM   7172 3HG2 VAL A 463      -7.143  -2.772  -3.368  1.00  0.790          H  
ATOM   7173  N   VAL A 464      -7.002  -6.382  -0.235  1.00  0.470          N  
ATOM   7174  CA  VAL A 464      -7.160  -7.458   0.715  1.00  0.510          C  
ATOM   7175  C   VAL A 464      -6.842  -7.007   2.118  1.00  0.530          C  
ATOM   7176  O   VAL A 464      -7.625  -7.217   3.030  1.00  0.580          O  
ATOM   7177  CB  VAL A 464      -6.228  -8.654   0.379  1.00  0.700          C  
ATOM   7178  CG1 VAL A 464      -6.258  -9.700   1.511  1.00  0.700          C  
ATOM   7179  CG2 VAL A 464      -6.659  -9.318  -0.913  1.00  0.700          C  
ATOM   7180  H   VAL A 464      -6.334  -6.462  -1.007  1.00  0.560          H  
ATOM   7181  HA  VAL A 464      -8.173  -7.772   0.706  1.00  0.610          H  
ATOM   7182  HB  VAL A 464      -5.210  -8.280   0.274  1.00  0.840          H  
ATOM   7183 1HG1 VAL A 464      -5.590 -10.519   1.254  1.00  0.840          H  
ATOM   7184 2HG1 VAL A 464      -5.935  -9.269   2.457  1.00  0.840          H  
ATOM   7185 3HG1 VAL A 464      -7.268 -10.077   1.613  1.00  0.840          H  
ATOM   7186 1HG2 VAL A 464      -5.978 -10.137  -1.143  1.00  0.840          H  
ATOM   7187 2HG2 VAL A 464      -7.642  -9.708  -0.809  1.00  0.840          H  
ATOM   7188 3HG2 VAL A 464      -6.649  -8.613  -1.716  1.00  0.840          H  
ATOM   7189  N   LEU A 465      -5.718  -6.368   2.328  1.00  0.530          N  
ATOM   7190  CA  LEU A 465      -5.364  -6.020   3.684  1.00  0.550          C  
ATOM   7191  C   LEU A 465      -6.315  -5.005   4.326  1.00  0.540          C  
ATOM   7192  O   LEU A 465      -6.689  -5.167   5.498  1.00  0.570          O  
ATOM   7193  CB  LEU A 465      -3.924  -5.527   3.675  1.00  0.760          C  
ATOM   7194  CG  LEU A 465      -2.845  -6.625   3.304  1.00  0.760          C  
ATOM   7195  CD1 LEU A 465      -1.514  -5.964   3.086  1.00  0.760          C  
ATOM   7196  CD2 LEU A 465      -2.715  -7.666   4.415  1.00  0.760          C  
ATOM   7197  H   LEU A 465      -5.092  -6.170   1.547  1.00  0.640          H  
ATOM   7198  HA  LEU A 465      -5.424  -6.924   4.279  1.00  0.660          H  
ATOM   7199 1HB  LEU A 465      -3.842  -4.705   2.966  1.00  0.910          H  
ATOM   7200 2HB  LEU A 465      -3.695  -5.172   4.661  1.00  0.910          H  
ATOM   7201  HG  LEU A 465      -3.141  -7.116   2.379  1.00  0.910          H  
ATOM   7202 1HD1 LEU A 465      -0.774  -6.713   2.808  1.00  0.910          H  
ATOM   7203 2HD1 LEU A 465      -1.600  -5.227   2.282  1.00  0.910          H  
ATOM   7204 3HD1 LEU A 465      -1.208  -5.484   3.999  1.00  0.910          H  
ATOM   7205 1HD2 LEU A 465      -1.965  -8.403   4.128  1.00  0.910          H  
ATOM   7206 2HD2 LEU A 465      -2.402  -7.175   5.334  1.00  0.910          H  
ATOM   7207 3HD2 LEU A 465      -3.656  -8.176   4.578  1.00  0.910          H  
ATOM   7208  N   THR A 466      -6.776  -4.002   3.577  1.00  0.500          N  
ATOM   7209  CA  THR A 466      -7.681  -3.042   4.192  1.00  0.520          C  
ATOM   7210  C   THR A 466      -9.086  -3.625   4.370  1.00  0.570          C  
ATOM   7211  O   THR A 466      -9.710  -3.405   5.418  1.00  0.790          O  
ATOM   7212  CB  THR A 466      -7.712  -1.691   3.429  1.00  0.720          C  
ATOM   7213  OG1 THR A 466      -8.105  -1.869   2.045  1.00  0.720          O  
ATOM   7214  CG2 THR A 466      -6.348  -1.021   3.489  1.00  0.720          C  
ATOM   7215  H   THR A 466      -6.475  -3.883   2.610  1.00  0.600          H  
ATOM   7216  HA  THR A 466      -7.295  -2.820   5.184  1.00  0.620          H  
ATOM   7217  HB  THR A 466      -8.438  -1.038   3.907  1.00  0.860          H  
ATOM   7218  HG1 THR A 466      -7.415  -2.407   1.580  1.00  0.860          H  
ATOM   7219 1HG2 THR A 466      -6.381  -0.065   2.969  1.00  0.860          H  
ATOM   7220 2HG2 THR A 466      -6.064  -0.862   4.523  1.00  0.860          H  
ATOM   7221 3HG2 THR A 466      -5.622  -1.670   3.016  1.00  0.860          H  
ATOM   7222  N   LEU A 467      -9.561  -4.446   3.426  1.00  0.480          N  
ATOM   7223  CA  LEU A 467     -10.884  -5.014   3.586  1.00  0.510          C  
ATOM   7224  C   LEU A 467     -10.900  -6.167   4.584  1.00  0.570          C  
ATOM   7225  O   LEU A 467     -11.907  -6.390   5.242  1.00  0.670          O  
ATOM   7226  CB  LEU A 467     -11.444  -5.506   2.249  1.00  0.700          C  
ATOM   7227  CG  LEU A 467     -11.766  -4.487   1.153  1.00  0.700          C  
ATOM   7228  CD1 LEU A 467     -12.189  -5.231  -0.063  1.00  0.700          C  
ATOM   7229  CD2 LEU A 467     -12.864  -3.592   1.597  1.00  0.700          C  
ATOM   7230  H   LEU A 467      -9.046  -4.640   2.561  1.00  0.580          H  
ATOM   7231  HA  LEU A 467     -11.534  -4.250   3.985  1.00  0.610          H  
ATOM   7232 1HB  LEU A 467     -10.761  -6.249   1.837  1.00  0.840          H  
ATOM   7233 2HB  LEU A 467     -12.365  -5.967   2.453  1.00  0.840          H  
ATOM   7234  HG  LEU A 467     -10.880  -3.890   0.907  1.00  0.840          H  
ATOM   7235 1HD1 LEU A 467     -12.422  -4.513  -0.846  1.00  0.840          H  
ATOM   7236 2HD1 LEU A 467     -11.400  -5.861  -0.381  1.00  0.840          H  
ATOM   7237 3HD1 LEU A 467     -13.055  -5.831   0.169  1.00  0.840          H  
ATOM   7238 1HD2 LEU A 467     -13.095  -2.881   0.796  1.00  0.840          H  
ATOM   7239 2HD2 LEU A 467     -13.734  -4.174   1.845  1.00  0.840          H  
ATOM   7240 3HD2 LEU A 467     -12.549  -3.068   2.447  1.00  0.840          H  
ATOM   7241  N   VAL A 468      -9.811  -6.916   4.698  1.00  0.580          N  
ATOM   7242  CA  VAL A 468      -9.755  -8.039   5.618  1.00  0.640          C  
ATOM   7243  C   VAL A 468      -9.380  -7.627   7.043  1.00  0.650          C  
ATOM   7244  O   VAL A 468      -9.978  -8.125   7.996  1.00  0.760          O  
ATOM   7245  CB  VAL A 468      -8.783  -9.120   5.103  1.00  0.870          C  
ATOM   7246  CG1 VAL A 468      -8.616 -10.243   6.126  1.00  0.870          C  
ATOM   7247  CG2 VAL A 468      -9.341  -9.683   3.801  1.00  0.870          C  
ATOM   7248  H   VAL A 468      -9.000  -6.733   4.110  1.00  0.700          H  
ATOM   7249  HA  VAL A 468     -10.745  -8.490   5.652  1.00  0.770          H  
ATOM   7250  HB  VAL A 468      -7.806  -8.681   4.940  1.00  1.050          H  
ATOM   7251 1HG1 VAL A 468      -7.929 -10.991   5.731  1.00  1.050          H  
ATOM   7252 2HG1 VAL A 468      -8.211  -9.854   7.060  1.00  1.050          H  
ATOM   7253 3HG1 VAL A 468      -9.584 -10.705   6.319  1.00  1.050          H  
ATOM   7254 1HG2 VAL A 468      -8.673 -10.443   3.417  1.00  1.050          H  
ATOM   7255 2HG2 VAL A 468     -10.296 -10.118   4.007  1.00  1.050          H  
ATOM   7256 3HG2 VAL A 468      -9.455  -8.890   3.064  1.00  1.050          H  
ATOM   7257  N   ILE A 469      -8.345  -6.795   7.207  1.00  0.590          N  
ATOM   7258  CA  ILE A 469      -7.881  -6.442   8.535  1.00  0.640          C  
ATOM   7259  C   ILE A 469      -8.501  -5.158   9.056  1.00  0.640          C  
ATOM   7260  O   ILE A 469      -9.139  -5.157  10.115  1.00  0.730          O  
ATOM   7261  CB  ILE A 469      -6.351  -6.233   8.516  1.00  0.880          C  
ATOM   7262  CG1 ILE A 469      -5.667  -7.544   8.105  1.00  0.880          C  
ATOM   7263  CG2 ILE A 469      -5.860  -5.738   9.913  1.00  0.880          C  
ATOM   7264  CD1 ILE A 469      -4.211  -7.381   7.746  1.00  0.880          C  
ATOM   7265  H   ILE A 469      -7.858  -6.390   6.410  1.00  0.710          H  
ATOM   7266  HA  ILE A 469      -8.130  -7.251   9.220  1.00  0.770          H  
ATOM   7267  HB  ILE A 469      -6.087  -5.484   7.787  1.00  1.050          H  
ATOM   7268 1HG1 ILE A 469      -5.754  -8.259   8.919  1.00  1.050          H  
ATOM   7269 2HG1 ILE A 469      -6.180  -7.949   7.233  1.00  1.050          H  
ATOM   7270 1HG2 ILE A 469      -4.789  -5.583   9.901  1.00  1.050          H  
ATOM   7271 2HG2 ILE A 469      -6.328  -4.794  10.180  1.00  1.050          H  
ATOM   7272 3HG2 ILE A 469      -6.107  -6.483  10.671  1.00  1.050          H  
ATOM   7273 1HD1 ILE A 469      -3.805  -8.348   7.450  1.00  1.050          H  
ATOM   7274 2HD1 ILE A 469      -4.134  -6.680   6.911  1.00  1.050          H  
ATOM   7275 3HD1 ILE A 469      -3.643  -7.003   8.585  1.00  1.050          H  
ATOM   7276  N   ASN A 470      -8.316  -4.046   8.336  1.00  0.620          N  
ATOM   7277  CA  ASN A 470      -8.768  -2.759   8.887  1.00  0.690          C  
ATOM   7278  C   ASN A 470     -10.291  -2.759   9.099  1.00  0.680          C  
ATOM   7279  O   ASN A 470     -10.816  -2.229  10.090  1.00  0.800          O  
ATOM   7280  CB  ASN A 470      -8.317  -1.589   8.035  1.00  0.940          C  
ATOM   7281  CG  ASN A 470      -6.793  -1.318   8.120  1.00  0.940          C  
ATOM   7282  OD1 ASN A 470      -6.042  -1.897   8.921  1.00  0.940          O  
ATOM   7283  ND2 ASN A 470      -6.340  -0.384   7.317  1.00  0.940          N  
ATOM   7284  H   ASN A 470      -7.827  -4.126   7.440  1.00  0.740          H  
ATOM   7285  HA  ASN A 470      -8.306  -2.628   9.861  1.00  0.830          H  
ATOM   7286 1HB  ASN A 470      -8.589  -1.764   7.001  1.00  1.130          H  
ATOM   7287 2HB  ASN A 470      -8.844  -0.698   8.356  1.00  1.130          H  
ATOM   7288 1HD2 ASN A 470      -5.353  -0.126   7.342  1.00  1.130          H  
ATOM   7289 2HD2 ASN A 470      -6.968   0.093   6.702  1.00  1.130          H  
ATOM   7290  N   ALA A 471     -10.988  -3.477   8.220  1.00  0.640          N  
ATOM   7291  CA  ALA A 471     -12.437  -3.619   8.254  1.00  0.750          C  
ATOM   7292  C   ALA A 471     -12.994  -4.176   9.540  1.00  0.860          C  
ATOM   7293  O   ALA A 471     -14.116  -3.813   9.895  1.00  1.050          O  
ATOM   7294  CB  ALA A 471     -12.902  -4.546   7.183  1.00  1.010          C  
ATOM   7295  H   ALA A 471     -10.480  -3.828   7.405  1.00  0.770          H  
ATOM   7296  HA  ALA A 471     -12.860  -2.629   8.106  1.00  0.900          H  
ATOM   7297 1HB  ALA A 471     -13.973  -4.593   7.216  1.00  1.210          H  
ATOM   7298 2HB  ALA A 471     -12.579  -4.200   6.225  1.00  1.210          H  
ATOM   7299 3HB  ALA A 471     -12.484  -5.528   7.380  1.00  1.210          H  
ATOM   7300  N   THR A 472     -12.271  -5.064  10.235  1.00  0.850          N  
ATOM   7301  CA  THR A 472     -12.811  -5.601  11.478  1.00  1.060          C  
ATOM   7302  C   THR A 472     -11.998  -5.073  12.670  1.00  1.060          C  
ATOM   7303  O   THR A 472     -12.516  -5.000  13.794  1.00  1.250          O  
ATOM   7304  CB  THR A 472     -12.884  -7.137  11.455  1.00  1.400          C  
ATOM   7305  OG1 THR A 472     -11.572  -7.689  11.298  1.00  1.400          O  
ATOM   7306  CG2 THR A 472     -13.773  -7.567  10.276  1.00  1.400          C  
ATOM   7307  H   THR A 472     -11.334  -5.347   9.944  1.00  1.020          H  
ATOM   7308  HA  THR A 472     -13.834  -5.247  11.596  1.00  1.270          H  
ATOM   7309  HB  THR A 472     -13.316  -7.496  12.389  1.00  1.680          H  
ATOM   7310  HG1 THR A 472     -11.601  -8.638  11.465  1.00  1.680          H  
ATOM   7311 1HG2 THR A 472     -13.846  -8.651  10.245  1.00  1.680          H  
ATOM   7312 2HG2 THR A 472     -14.769  -7.141  10.401  1.00  1.680          H  
ATOM   7313 3HG2 THR A 472     -13.343  -7.211   9.342  1.00  1.680          H  
ATOM   7314  N   THR A 473     -10.780  -4.563  12.404  1.00  0.960          N  
ATOM   7315  CA  THR A 473      -9.914  -3.974  13.433  1.00  1.110          C  
ATOM   7316  C   THR A 473     -10.693  -2.839  14.060  1.00  1.010          C  
ATOM   7317  O   THR A 473     -10.697  -2.662  15.281  1.00  1.050          O  
ATOM   7318  CB  THR A 473      -8.579  -3.449  12.855  1.00  1.490          C  
ATOM   7319  OG1 THR A 473      -7.828  -4.541  12.309  1.00  1.490          O  
ATOM   7320  CG2 THR A 473      -7.748  -2.754  13.924  1.00  1.490          C  
ATOM   7321  H   THR A 473     -10.396  -4.664  11.466  1.00  1.150          H  
ATOM   7322  HA  THR A 473      -9.699  -4.721  14.196  1.00  1.330          H  
ATOM   7323  HB  THR A 473      -8.792  -2.736  12.070  1.00  1.790          H  
ATOM   7324  HG1 THR A 473      -8.330  -4.952  11.585  1.00  1.790          H  
ATOM   7325 1HG2 THR A 473      -6.826  -2.394  13.482  1.00  1.790          H  
ATOM   7326 2HG2 THR A 473      -8.298  -1.921  14.327  1.00  1.790          H  
ATOM   7327 3HG2 THR A 473      -7.517  -3.455  14.724  1.00  1.790          H  
ATOM   7328  N   ILE A 474     -11.377  -2.093  13.196  1.00  0.970          N  
ATOM   7329  CA  ILE A 474     -12.234  -1.001  13.589  1.00  0.940          C  
ATOM   7330  C   ILE A 474     -13.333  -1.402  14.594  1.00  0.890          C  
ATOM   7331  O   ILE A 474     -13.694  -0.583  15.432  1.00  0.940          O  
ATOM   7332  CB  ILE A 474     -12.877  -0.383  12.328  1.00  1.330          C  
ATOM   7333  CG1 ILE A 474     -13.555   0.934  12.674  1.00  1.330          C  
ATOM   7334  CG2 ILE A 474     -13.841  -1.359  11.668  1.00  1.330          C  
ATOM   7335  CD1 ILE A 474     -14.011   1.722  11.494  1.00  1.330          C  
ATOM   7336  H   ILE A 474     -11.245  -2.294  12.198  1.00  1.160          H  
ATOM   7337  HA  ILE A 474     -11.616  -0.240  14.053  1.00  1.130          H  
ATOM   7338  HB  ILE A 474     -12.081  -0.174  11.617  1.00  1.590          H  
ATOM   7339 1HG1 ILE A 474     -14.416   0.710  13.271  1.00  1.590          H  
ATOM   7340 2HG1 ILE A 474     -12.871   1.549  13.262  1.00  1.590          H  
ATOM   7341 1HG2 ILE A 474     -14.233  -0.958  10.748  1.00  1.590          H  
ATOM   7342 2HG2 ILE A 474     -13.285  -2.241  11.452  1.00  1.590          H  
ATOM   7343 3HG2 ILE A 474     -14.667  -1.601  12.310  1.00  1.590          H  
ATOM   7344 1HD1 ILE A 474     -14.494   2.584  11.839  1.00  1.590          H  
ATOM   7345 2HD1 ILE A 474     -13.164   1.990  10.862  1.00  1.590          H  
ATOM   7346 3HD1 ILE A 474     -14.714   1.153  10.934  1.00  1.590          H  
ATOM   7347  N   GLN A 475     -13.884  -2.632  14.536  1.00  0.920          N  
ATOM   7348  CA  GLN A 475     -14.931  -3.003  15.482  1.00  0.980          C  
ATOM   7349  C   GLN A 475     -14.328  -3.133  16.862  1.00  0.980          C  
ATOM   7350  O   GLN A 475     -14.943  -2.761  17.862  1.00  1.200          O  
ATOM   7351  CB  GLN A 475     -15.623  -4.308  15.082  1.00  1.350          C  
ATOM   7352  CG  GLN A 475     -16.490  -4.228  13.825  1.00  1.350          C  
ATOM   7353  CD  GLN A 475     -17.108  -5.578  13.483  1.00  1.350          C  
ATOM   7354  OE1 GLN A 475     -16.444  -6.617  13.547  1.00  1.350          O  
ATOM   7355  NE2 GLN A 475     -18.390  -5.572  13.153  1.00  1.350          N  
ATOM   7356  H   GLN A 475     -13.559  -3.334  13.874  1.00  1.100          H  
ATOM   7357  HA  GLN A 475     -15.671  -2.208  15.515  1.00  1.180          H  
ATOM   7358 1HB  GLN A 475     -14.868  -5.074  14.912  1.00  1.620          H  
ATOM   7359 2HB  GLN A 475     -16.253  -4.649  15.901  1.00  1.620          H  
ATOM   7360 1HG  GLN A 475     -17.295  -3.522  13.991  1.00  1.620          H  
ATOM   7361 2HG  GLN A 475     -15.873  -3.907  12.982  1.00  1.620          H  
ATOM   7362 1HE2 GLN A 475     -18.863  -6.428  12.932  1.00  1.620          H  
ATOM   7363 2HE2 GLN A 475     -18.907  -4.708  13.134  1.00  1.620          H  
ATOM   7364  N   THR A 476     -13.113  -3.677  16.905  1.00  1.230          N  
ATOM   7365  CA  THR A 476     -12.391  -3.834  18.163  1.00  1.440          C  
ATOM   7366  C   THR A 476     -12.044  -2.456  18.730  1.00  1.420          C  
ATOM   7367  O   THR A 476     -12.193  -2.207  19.923  1.00  1.510          O  
ATOM   7368  CB  THR A 476     -11.111  -4.688  17.995  1.00  1.930          C  
ATOM   7369  OG1 THR A 476     -11.469  -6.007  17.540  1.00  1.930          O  
ATOM   7370  CG2 THR A 476     -10.384  -4.811  19.339  1.00  1.930          C  
ATOM   7371  H   THR A 476     -12.708  -4.000  16.019  1.00  1.480          H  
ATOM   7372  HA  THR A 476     -13.039  -4.335  18.879  1.00  1.730          H  
ATOM   7373  HB  THR A 476     -10.450  -4.227  17.264  1.00  2.320          H  
ATOM   7374  HG1 THR A 476     -11.795  -5.954  16.639  1.00  2.320          H  
ATOM   7375 1HG2 THR A 476      -9.494  -5.425  19.211  1.00  2.320          H  
ATOM   7376 2HG2 THR A 476     -10.091  -3.829  19.701  1.00  2.320          H  
ATOM   7377 3HG2 THR A 476     -11.046  -5.280  20.058  1.00  2.320          H  
ATOM   7378  N   LEU A 477     -11.558  -1.559  17.871  1.00  1.430          N  
ATOM   7379  CA  LEU A 477     -11.177  -0.223  18.310  1.00  1.570          C  
ATOM   7380  C   LEU A 477     -12.346   0.620  18.817  1.00  1.540          C  
ATOM   7381  O   LEU A 477     -12.228   1.305  19.835  1.00  1.680          O  
ATOM   7382  CB  LEU A 477     -10.530   0.530  17.146  1.00  2.140          C  
ATOM   7383  CG  LEU A 477      -9.163   0.023  16.662  1.00  2.140          C  
ATOM   7384  CD1 LEU A 477      -8.821   0.723  15.377  1.00  2.140          C  
ATOM   7385  CD2 LEU A 477      -8.085   0.294  17.698  1.00  2.140          C  
ATOM   7386  H   LEU A 477     -11.423  -1.837  16.896  1.00  1.720          H  
ATOM   7387  HA  LEU A 477     -10.473  -0.324  19.130  1.00  1.880          H  
ATOM   7388 1HB  LEU A 477     -11.217   0.489  16.305  1.00  2.570          H  
ATOM   7389 2HB  LEU A 477     -10.421   1.576  17.433  1.00  2.570          H  
ATOM   7390  HG  LEU A 477      -9.215  -1.046  16.476  1.00  2.570          H  
ATOM   7391 1HD1 LEU A 477      -7.859   0.361  15.020  1.00  2.570          H  
ATOM   7392 2HD1 LEU A 477      -9.567   0.523  14.624  1.00  2.570          H  
ATOM   7393 3HD1 LEU A 477      -8.761   1.791  15.547  1.00  2.570          H  
ATOM   7394 1HD2 LEU A 477      -7.127  -0.072  17.322  1.00  2.570          H  
ATOM   7395 2HD2 LEU A 477      -8.014   1.365  17.885  1.00  2.570          H  
ATOM   7396 3HD2 LEU A 477      -8.308  -0.219  18.631  1.00  2.570          H  
ATOM   7397  N   LEU A 478     -13.507   0.545  18.161  1.00  1.430          N  
ATOM   7398  CA  LEU A 478     -14.661   1.365  18.524  1.00  1.460          C  
ATOM   7399  C   LEU A 478     -15.491   0.897  19.701  1.00  1.320          C  
ATOM   7400  O   LEU A 478     -16.705   0.689  19.592  1.00  1.430          O  
ATOM   7401  CB  LEU A 478     -15.589   1.458  17.329  1.00  2.030          C  
ATOM   7402  CG  LEU A 478     -15.067   2.142  16.094  1.00  2.030          C  
ATOM   7403  CD1 LEU A 478     -16.116   1.971  15.026  1.00  2.030          C  
ATOM   7404  CD2 LEU A 478     -14.784   3.618  16.380  1.00  2.030          C  
ATOM   7405  H   LEU A 478     -13.572  -0.043  17.327  1.00  1.720          H  
ATOM   7406  HA  LEU A 478     -14.278   2.346  18.779  1.00  1.750          H  
ATOM   7407 1HB  LEU A 478     -15.816   0.430  17.033  1.00  2.440          H  
ATOM   7408 2HB  LEU A 478     -16.494   1.934  17.633  1.00  2.440          H  
ATOM   7409  HG  LEU A 478     -14.163   1.679  15.768  1.00  2.440          H  
ATOM   7410 1HD1 LEU A 478     -15.782   2.410  14.148  1.00  2.440          H  
ATOM   7411 2HD1 LEU A 478     -16.269   0.916  14.849  1.00  2.440          H  
ATOM   7412 3HD1 LEU A 478     -17.052   2.426  15.340  1.00  2.440          H  
ATOM   7413 1HD2 LEU A 478     -14.426   4.085  15.488  1.00  2.440          H  
ATOM   7414 2HD2 LEU A 478     -15.696   4.094  16.706  1.00  2.440          H  
ATOM   7415 3HD2 LEU A 478     -14.034   3.721  17.145  1.00  2.440          H  
ATOM   7416  N   ARG A 479     -14.857   0.824  20.845  1.00  1.470          N  
ATOM   7417  CA  ARG A 479     -15.504   0.399  22.071  1.00  1.460          C  
ATOM   7418  C   ARG A 479     -15.050   1.317  23.172  1.00  1.410          C  
ATOM   7419  O   ARG A 479     -14.061   2.025  23.002  1.00  1.790          O  
ATOM   7420  CB  ARG A 479     -15.178  -1.051  22.354  1.00  2.050          C  
ATOM   7421  CG  ARG A 479     -13.734  -1.346  22.642  1.00  2.050          C  
ATOM   7422  CD  ARG A 479     -13.529  -2.804  22.736  1.00  2.050          C  
ATOM   7423  NE  ARG A 479     -12.143  -3.162  22.998  1.00  2.050          N  
ATOM   7424  CZ  ARG A 479     -11.650  -4.426  22.965  1.00  2.050          C  
ATOM   7425  NH1 ARG A 479     -12.441  -5.447  22.692  1.00  2.050          N  
ATOM   7426  NH2 ARG A 479     -10.364  -4.636  23.198  1.00  2.050          N  
ATOM   7427  H   ARG A 479     -13.855   1.038  20.814  1.00  1.760          H  
ATOM   7428  HA  ARG A 479     -16.585   0.490  21.957  1.00  1.750          H  
ATOM   7429 1HB  ARG A 479     -15.777  -1.417  23.185  1.00  2.460          H  
ATOM   7430 2HB  ARG A 479     -15.442  -1.633  21.473  1.00  2.460          H  
ATOM   7431 1HG  ARG A 479     -13.110  -0.944  21.844  1.00  2.460          H  
ATOM   7432 2HG  ARG A 479     -13.433  -0.894  23.586  1.00  2.460          H  
ATOM   7433 1HD  ARG A 479     -14.148  -3.202  23.542  1.00  2.460          H  
ATOM   7434 2HD  ARG A 479     -13.827  -3.260  21.785  1.00  2.460          H  
ATOM   7435  HE  ARG A 479     -11.506  -2.411  23.199  1.00  2.460          H  
ATOM   7436 1HH1 ARG A 479     -13.421  -5.296  22.510  1.00  2.460          H  
ATOM   7437 2HH1 ARG A 479     -12.064  -6.381  22.660  1.00  2.460          H  
ATOM   7438 1HH2 ARG A 479      -9.755  -3.854  23.403  1.00  2.460          H  
ATOM   7439 2HH2 ARG A 479      -9.991  -5.569  23.169  1.00  2.460          H  
ATOM   7440  N   ILE A 480     -15.796   1.363  24.280  1.00  1.750          N  
ATOM   7441  CA  ILE A 480     -15.479   2.183  25.463  1.00  2.050          C  
ATOM   7442  C   ILE A 480     -15.706   3.691  25.239  1.00  2.010          C  
ATOM   7443  O   ILE A 480     -16.310   4.348  26.082  1.00  2.010          O  
ATOM   7444  CB  ILE A 480     -14.045   1.886  25.977  1.00  2.750          C  
ATOM   7445  CG1 ILE A 480     -14.000   0.408  26.469  1.00  2.750          C  
ATOM   7446  CG2 ILE A 480     -13.701   2.862  27.122  1.00  2.750          C  
ATOM   7447  CD1 ILE A 480     -12.611  -0.157  26.667  1.00  2.750          C  
ATOM   7448  H   ILE A 480     -16.621   0.775  24.316  1.00  2.100          H  
ATOM   7449  HA  ILE A 480     -16.153   1.880  26.260  1.00  2.460          H  
ATOM   7450  HB  ILE A 480     -13.305   2.004  25.202  1.00  3.300          H  
ATOM   7451 1HG1 ILE A 480     -14.514   0.353  27.429  1.00  3.300          H  
ATOM   7452 2HG1 ILE A 480     -14.528  -0.216  25.761  1.00  3.300          H  
ATOM   7453 1HG2 ILE A 480     -12.709   2.653  27.504  1.00  3.300          H  
ATOM   7454 2HG2 ILE A 480     -13.720   3.887  26.763  1.00  3.300          H  
ATOM   7455 3HG2 ILE A 480     -14.435   2.750  27.922  1.00  3.300          H  
ATOM   7456 1HD1 ILE A 480     -12.694  -1.187  27.018  1.00  3.300          H  
ATOM   7457 2HD1 ILE A 480     -12.083  -0.140  25.715  1.00  3.300          H  
ATOM   7458 3HD1 ILE A 480     -12.060   0.424  27.395  1.00  3.300          H  
ATOM   7459  N   LEU A 481     -15.265   4.229  24.099  1.00  2.260          N  
ATOM   7460  CA  LEU A 481     -15.446   5.643  23.769  1.00  2.640          C  
ATOM   7461  C   LEU A 481     -16.926   6.017  23.725  1.00  2.720          C  
ATOM   7462  O   LEU A 481     -17.317   7.108  24.147  1.00  3.080          O  
ATOM   7463  CB  LEU A 481     -14.924   5.961  22.346  1.00  3.540          C  
ATOM   7464  CG  LEU A 481     -13.417   5.897  22.027  1.00  3.540          C  
ATOM   7465  CD1 LEU A 481     -13.250   6.109  20.474  1.00  3.540          C  
ATOM   7466  CD2 LEU A 481     -12.665   6.951  22.824  1.00  3.540          C  
ATOM   7467  H   LEU A 481     -14.736   3.616  23.486  1.00  2.710          H  
ATOM   7468  HA  LEU A 481     -14.955   6.251  24.523  1.00  3.170          H  
ATOM   7469 1HB  LEU A 481     -15.416   5.277  21.661  1.00  4.250          H  
ATOM   7470 2HB  LEU A 481     -15.259   6.965  22.095  1.00  4.250          H  
ATOM   7471  HG  LEU A 481     -13.024   4.905  22.277  1.00  4.250          H  
ATOM   7472 1HD1 LEU A 481     -12.197   6.052  20.201  1.00  4.250          H  
ATOM   7473 2HD1 LEU A 481     -13.796   5.331  19.938  1.00  4.250          H  
ATOM   7474 3HD1 LEU A 481     -13.644   7.086  20.190  1.00  4.250          H  
ATOM   7475 1HD2 LEU A 481     -11.601   6.903  22.582  1.00  4.250          H  
ATOM   7476 2HD2 LEU A 481     -13.047   7.942  22.583  1.00  4.250          H  
ATOM   7477 3HD2 LEU A 481     -12.793   6.767  23.887  1.00  4.250          H  
ATOM   7478  N   GLY A 482     -17.746   5.109  23.188  1.00  2.760          N  
ATOM   7479  CA  GLY A 482     -19.173   5.338  23.041  1.00  3.150          C  
ATOM   7480  C   GLY A 482     -19.423   6.389  21.975  1.00  3.300          C  
ATOM   7481  O   GLY A 482     -18.544   6.701  21.174  1.00  3.960          O  
ATOM   7482  H   GLY A 482     -17.357   4.232  22.870  1.00  3.310          H  
ATOM   7483 1HA  GLY A 482     -19.667   4.406  22.764  1.00  3.780          H  
ATOM   7484 2HA  GLY A 482     -19.595   5.662  23.991  1.00  3.780          H  
ATOM   7485  N   MET A 483     -20.633   6.922  21.959  1.00  3.120          N  
ATOM   7486  CA  MET A 483     -21.043   7.944  21.008  1.00  3.410          C  
ATOM   7487  C   MET A 483     -22.099   8.808  21.667  1.00  3.530          C  
ATOM   7488  O   MET A 483     -22.722   8.380  22.640  1.00  3.700          O  
ATOM   7489  CB  MET A 483     -21.570   7.349  19.702  1.00  4.660          C  
ATOM   7490  CG  MET A 483     -22.837   6.495  19.825  1.00  4.660          C  
ATOM   7491  SD  MET A 483     -23.396   5.826  18.211  1.00  4.660          S  
ATOM   7492  CE  MET A 483     -22.192   4.590  17.778  1.00  4.660          C  
ATOM   7493  H   MET A 483     -21.298   6.621  22.657  1.00  3.740          H  
ATOM   7494  HA  MET A 483     -20.188   8.581  20.781  1.00  4.090          H  
ATOM   7495 1HB  MET A 483     -21.791   8.158  19.008  1.00  5.590          H  
ATOM   7496 2HB  MET A 483     -20.788   6.743  19.258  1.00  5.590          H  
ATOM   7497 1HG  MET A 483     -22.645   5.667  20.506  1.00  5.590          H  
ATOM   7498 2HG  MET A 483     -23.653   7.104  20.241  1.00  5.590          H  
ATOM   7499 1HE  MET A 483     -22.445   4.161  16.805  1.00  5.590          H  
ATOM   7500 2HE  MET A 483     -21.223   5.054  17.725  1.00  5.590          H  
ATOM   7501 3HE  MET A 483     -22.185   3.804  18.529  1.00  5.590          H  
ATOM   7502  N   SER A 484     -22.327  10.004  21.135  1.00  3.940          N  
ATOM   7503  CA  SER A 484     -23.359  10.878  21.669  1.00  4.370          C  
ATOM   7504  C   SER A 484     -24.742  10.246  21.621  1.00  4.290          C  
ATOM   7505  O   SER A 484     -25.145   9.661  20.612  1.00  4.420          O  
ATOM   7506  CB  SER A 484     -23.374  12.175  20.880  1.00  5.950          C  
ATOM   7507  OG  SER A 484     -22.187  12.893  21.066  1.00  5.950          O  
ATOM   7508  H   SER A 484     -21.773  10.326  20.354  1.00  4.730          H  
ATOM   7509  HA  SER A 484     -23.121  11.098  22.709  1.00  5.240          H  
ATOM   7510 1HB  SER A 484     -23.503  11.950  19.821  1.00  7.140          H  
ATOM   7511 2HB  SER A 484     -24.225  12.780  21.183  1.00  7.140          H  
ATOM   7512  HG  SER A 484     -22.237  13.652  20.475  1.00  7.140          H  
ATOM   7513  N   ASP A 485     -25.482  10.436  22.711  1.00  4.570          N  
ATOM   7514  CA  ASP A 485     -26.860   9.984  22.860  1.00  4.930          C  
ATOM   7515  C   ASP A 485     -27.760  11.042  22.218  1.00  4.930          C  
ATOM   7516  O   ASP A 485     -27.744  12.205  22.654  1.00  5.270          O  
ATOM   7517  CB  ASP A 485     -27.209   9.796  24.350  1.00  6.760          C  
ATOM   7518  CG  ASP A 485     -28.579   9.162  24.593  1.00  6.760          C  
ATOM   7519  OD1 ASP A 485     -29.258   8.919  23.631  1.00  6.760          O  
ATOM   7520  OD2 ASP A 485     -28.921   8.917  25.730  1.00  6.760          O  
ATOM   7521  H   ASP A 485     -25.041  10.885  23.498  1.00  5.480          H  
ATOM   7522  HA  ASP A 485     -26.993   9.039  22.334  1.00  5.920          H  
ATOM   7523 1HB  ASP A 485     -26.447   9.174  24.818  1.00  8.110          H  
ATOM   7524 2HB  ASP A 485     -27.189  10.766  24.850  1.00  8.110          H  
ATOM   7525  N   ILE A 486     -28.404  10.703  21.102  1.00  4.800          N  
ATOM   7526  CA  ILE A 486     -29.191  11.685  20.374  1.00  5.010          C  
ATOM   7527  C   ILE A 486     -30.689  11.493  20.562  1.00  5.050          C  
ATOM   7528  O   ILE A 486     -31.258  10.466  20.192  1.00  5.110          O  
ATOM   7529  CB  ILE A 486     -28.863  11.650  18.864  1.00  6.930          C  
ATOM   7530  CG1 ILE A 486     -27.314  11.823  18.620  1.00  6.930          C  
ATOM   7531  CG2 ILE A 486     -29.673  12.728  18.104  1.00  6.930          C  
ATOM   7532  CD1 ILE A 486     -26.681  13.103  19.149  1.00  6.930          C  
ATOM   7533  H   ILE A 486     -28.369   9.738  20.799  1.00  5.760          H  
ATOM   7534  HA  ILE A 486     -28.950  12.666  20.757  1.00  6.010          H  
ATOM   7535  HB  ILE A 486     -29.134  10.673  18.462  1.00  8.320          H  
ATOM   7536 1HG1 ILE A 486     -26.795  10.981  19.077  1.00  8.320          H  
ATOM   7537 2HG1 ILE A 486     -27.134  11.793  17.543  1.00  8.320          H  
ATOM   7538 1HG2 ILE A 486     -29.431  12.657  17.068  1.00  8.320          H  
ATOM   7539 2HG2 ILE A 486     -30.741  12.564  18.230  1.00  8.320          H  
ATOM   7540 3HG2 ILE A 486     -29.423  13.715  18.458  1.00  8.320          H  
ATOM   7541 1HD1 ILE A 486     -25.623  13.093  18.905  1.00  8.320          H  
ATOM   7542 2HD1 ILE A 486     -27.140  13.971  18.690  1.00  8.320          H  
ATOM   7543 3HD1 ILE A 486     -26.793  13.155  20.219  1.00  8.320          H  
ATOM   7544  N   SER A 487     -31.318  12.532  21.087  1.00  5.350          N  
ATOM   7545  CA  SER A 487     -32.739  12.585  21.365  1.00  5.670          C  
ATOM   7546  C   SER A 487     -33.173  14.028  21.133  1.00  5.440          C  
ATOM   7547  O   SER A 487     -32.688  14.952  21.808  1.00  5.110          O  
ATOM   7548  CB  SER A 487     -33.012  12.127  22.783  1.00  7.810          C  
ATOM   7549  OG  SER A 487     -34.376  12.168  23.074  1.00  7.810          O  
ATOM   7550  H   SER A 487     -30.751  13.324  21.344  1.00  6.420          H  
ATOM   7551  HA  SER A 487     -33.271  11.936  20.668  1.00  6.800          H  
ATOM   7552 1HB  SER A 487     -32.636  11.111  22.915  1.00  9.370          H  
ATOM   7553 2HB  SER A 487     -32.470  12.769  23.479  1.00  9.370          H  
ATOM   7554  HG  SER A 487     -34.465  11.817  23.965  1.00  9.370          H  
ATOM   7555  N   ILE A 488     -34.145  14.216  20.235  1.00  5.750          N  
ATOM   7556  CA  ILE A 488     -34.539  15.552  19.784  1.00  5.700          C  
ATOM   7557  C   ILE A 488     -34.975  16.518  20.902  1.00  5.660          C  
ATOM   7558  O   ILE A 488     -34.505  17.657  20.893  1.00  5.560          O  
ATOM   7559  CB  ILE A 488     -35.647  15.473  18.690  1.00  8.000          C  
ATOM   7560  CG1 ILE A 488     -35.063  14.852  17.384  1.00  8.000          C  
ATOM   7561  CG2 ILE A 488     -36.164  16.909  18.400  1.00  8.000          C  
ATOM   7562  CD1 ILE A 488     -36.126  14.421  16.357  1.00  8.000          C  
ATOM   7563  H   ILE A 488     -34.541  13.398  19.793  1.00  6.900          H  
ATOM   7564  HA  ILE A 488     -33.673  15.994  19.306  1.00  6.840          H  
ATOM   7565  HB  ILE A 488     -36.466  14.852  18.999  1.00  9.600          H  
ATOM   7566 1HG1 ILE A 488     -34.416  15.580  16.903  1.00  9.600          H  
ATOM   7567 2HG1 ILE A 488     -34.462  13.983  17.638  1.00  9.600          H  
ATOM   7568 1HG2 ILE A 488     -36.925  16.886  17.632  1.00  9.600          H  
ATOM   7569 2HG2 ILE A 488     -36.596  17.354  19.290  1.00  9.600          H  
ATOM   7570 3HG2 ILE A 488     -35.334  17.526  18.059  1.00  9.600          H  
ATOM   7571 1HD1 ILE A 488     -35.642  14.003  15.484  1.00  9.600          H  
ATOM   7572 2HD1 ILE A 488     -36.773  13.665  16.797  1.00  9.600          H  
ATOM   7573 3HD1 ILE A 488     -36.726  15.262  16.046  1.00  9.600          H  
ATOM   7574  N   PRO A 489     -35.782  16.142  21.913  1.00  5.850          N  
ATOM   7575  CA  PRO A 489     -36.229  17.027  22.983  1.00  5.810          C  
ATOM   7576  C   PRO A 489     -35.085  17.681  23.776  1.00  5.420          C  
ATOM   7577  O   PRO A 489     -35.326  18.643  24.505  1.00  5.340          O  
ATOM   7578  CB  PRO A 489     -37.047  16.092  23.881  1.00  8.710          C  
ATOM   7579  CG  PRO A 489     -37.509  14.993  22.962  1.00  8.710          C  
ATOM   7580  CD  PRO A 489     -36.358  14.784  22.010  1.00  8.710          C  
ATOM   7581  HA  PRO A 489     -36.877  17.801  22.550  1.00  6.970          H  
ATOM   7582 1HB  PRO A 489     -36.412  15.722  24.699  1.00 10.460          H  
ATOM   7583 2HB  PRO A 489     -37.875  16.649  24.347  1.00 10.460          H  
ATOM   7584 1HG  PRO A 489     -37.744  14.087  23.544  1.00 10.460          H  
ATOM   7585 2HG  PRO A 489     -38.433  15.289  22.449  1.00 10.460          H  
ATOM   7586 1HD  PRO A 489     -35.652  14.110  22.471  1.00 10.460          H  
ATOM   7587 2HD  PRO A 489     -36.741  14.411  21.077  1.00 10.460          H  
ATOM   7588  N   LYS A 490     -33.866  17.133  23.699  1.00  5.300          N  
ATOM   7589  CA  LYS A 490     -32.733  17.700  24.416  1.00  5.070          C  
ATOM   7590  C   LYS A 490     -31.738  18.317  23.432  1.00  4.690          C  
ATOM   7591  O   LYS A 490     -31.263  19.446  23.627  1.00  4.510          O  
ATOM   7592  CB  LYS A 490     -32.061  16.628  25.265  1.00  7.190          C  
ATOM   7593  CG  LYS A 490     -32.923  16.136  26.413  1.00  7.190          C  
ATOM   7594  CD  LYS A 490     -32.206  15.082  27.239  1.00  7.190          C  
ATOM   7595  CE  LYS A 490     -33.078  14.595  28.393  1.00  7.190          C  
ATOM   7596  NZ  LYS A 490     -32.402  13.533  29.194  1.00  7.190          N  
ATOM   7597  H   LYS A 490     -33.687  16.334  23.089  1.00  6.360          H  
ATOM   7598  HA  LYS A 490     -33.091  18.493  25.072  1.00  6.080          H  
ATOM   7599 1HB  LYS A 490     -31.815  15.771  24.632  1.00  8.630          H  
ATOM   7600 2HB  LYS A 490     -31.128  17.015  25.673  1.00  8.630          H  
ATOM   7601 1HG  LYS A 490     -33.182  16.982  27.050  1.00  8.630          H  
ATOM   7602 2HG  LYS A 490     -33.845  15.714  26.011  1.00  8.630          H  
ATOM   7603 1HD  LYS A 490     -31.948  14.234  26.602  1.00  8.630          H  
ATOM   7604 2HD  LYS A 490     -31.287  15.505  27.643  1.00  8.630          H  
ATOM   7605 1HE  LYS A 490     -33.307  15.437  29.045  1.00  8.630          H  
ATOM   7606 2HE  LYS A 490     -34.009  14.196  27.991  1.00  8.630          H  
ATOM   7607 1HZ  LYS A 490     -33.012  13.239  29.945  1.00  8.630          H  
ATOM   7608 2HZ  LYS A 490     -32.195  12.741  28.602  1.00  8.630          H  
ATOM   7609 3HZ  LYS A 490     -31.543  13.896  29.582  1.00  8.630          H  
ATOM   7610  N   ARG A 491     -31.414  17.563  22.381  1.00  4.710          N  
ATOM   7611  CA  ARG A 491     -30.459  18.005  21.380  1.00  4.520          C  
ATOM   7612  C   ARG A 491     -30.943  19.216  20.602  1.00  4.440          C  
ATOM   7613  O   ARG A 491     -30.122  19.985  20.110  1.00  4.360          O  
ATOM   7614  CB  ARG A 491     -30.083  16.870  20.449  1.00  6.400          C  
ATOM   7615  CG  ARG A 491     -29.293  15.746  21.115  1.00  6.400          C  
ATOM   7616  CD  ARG A 491     -27.906  16.138  21.529  1.00  6.400          C  
ATOM   7617  NE  ARG A 491     -27.225  15.039  22.191  1.00  6.400          N  
ATOM   7618  CZ  ARG A 491     -26.018  15.097  22.776  1.00  6.400          C  
ATOM   7619  NH1 ARG A 491     -25.301  16.197  22.790  1.00  6.400          N  
ATOM   7620  NH2 ARG A 491     -25.575  14.009  23.340  1.00  6.400          N  
ATOM   7621  H   ARG A 491     -31.844  16.643  22.274  1.00  5.650          H  
ATOM   7622  HA  ARG A 491     -29.563  18.315  21.904  1.00  5.420          H  
ATOM   7623 1HB  ARG A 491     -30.995  16.425  20.056  1.00  7.680          H  
ATOM   7624 2HB  ARG A 491     -29.501  17.250  19.611  1.00  7.680          H  
ATOM   7625 1HG  ARG A 491     -29.828  15.401  21.998  1.00  7.680          H  
ATOM   7626 2HG  ARG A 491     -29.201  14.935  20.414  1.00  7.680          H  
ATOM   7627 1HD  ARG A 491     -27.335  16.411  20.644  1.00  7.680          H  
ATOM   7628 2HD  ARG A 491     -27.922  16.969  22.220  1.00  7.680          H  
ATOM   7629  HE  ARG A 491     -27.696  14.118  22.242  1.00  7.680          H  
ATOM   7630 1HH1 ARG A 491     -25.649  17.037  22.352  1.00  7.680          H  
ATOM   7631 2HH1 ARG A 491     -24.398  16.207  23.240  1.00  7.680          H  
ATOM   7632 1HH2 ARG A 491     -26.186  13.176  23.302  1.00  7.680          H  
ATOM   7633 2HH2 ARG A 491     -24.668  13.989  23.783  1.00  7.680          H  
ATOM   7634  N   LEU A 492     -32.254  19.383  20.423  1.00  4.610          N  
ATOM   7635  CA  LEU A 492     -32.733  20.551  19.710  1.00  4.680          C  
ATOM   7636  C   LEU A 492     -32.357  21.802  20.495  1.00  4.580          C  
ATOM   7637  O   LEU A 492     -31.849  22.765  19.922  1.00  4.530          O  
ATOM   7638  CB  LEU A 492     -34.235  20.458  19.454  1.00  6.520          C  
ATOM   7639  CG  LEU A 492     -34.848  21.557  18.551  1.00  6.520          C  
ATOM   7640  CD1 LEU A 492     -36.018  20.950  17.796  1.00  6.520          C  
ATOM   7641  CD2 LEU A 492     -35.338  22.761  19.394  1.00  6.520          C  
ATOM   7642  H   LEU A 492     -32.932  18.700  20.770  1.00  5.530          H  
ATOM   7643  HA  LEU A 492     -32.234  20.597  18.750  1.00  5.620          H  
ATOM   7644 1HB  LEU A 492     -34.434  19.499  18.992  1.00  7.830          H  
ATOM   7645 2HB  LEU A 492     -34.752  20.477  20.414  1.00  7.830          H  
ATOM   7646  HG  LEU A 492     -34.107  21.896  17.829  1.00  7.830          H  
ATOM   7647 1HD1 LEU A 492     -36.458  21.704  17.143  1.00  7.830          H  
ATOM   7648 2HD1 LEU A 492     -35.671  20.113  17.197  1.00  7.830          H  
ATOM   7649 3HD1 LEU A 492     -36.773  20.600  18.497  1.00  7.830          H  
ATOM   7650 1HD2 LEU A 492     -35.779  23.502  18.723  1.00  7.830          H  
ATOM   7651 2HD2 LEU A 492     -36.090  22.424  20.106  1.00  7.830          H  
ATOM   7652 3HD2 LEU A 492     -34.528  23.229  19.933  1.00  7.830          H  
ATOM   7653  N   ALA A 493     -32.589  21.794  21.813  1.00  4.670          N  
ATOM   7654  CA  ALA A 493     -32.240  22.933  22.654  1.00  4.750          C  
ATOM   7655  C   ALA A 493     -30.744  23.223  22.545  1.00  4.520          C  
ATOM   7656  O   ALA A 493     -30.336  24.392  22.523  1.00  4.540          O  
ATOM   7657  CB  ALA A 493     -32.619  22.657  24.091  1.00  6.620          C  
ATOM   7658  H   ALA A 493     -33.040  20.986  22.223  1.00  5.600          H  
ATOM   7659  HA  ALA A 493     -32.787  23.805  22.298  1.00  5.700          H  
ATOM   7660 1HB  ALA A 493     -32.367  23.518  24.707  1.00  7.940          H  
ATOM   7661 2HB  ALA A 493     -33.688  22.465  24.153  1.00  7.940          H  
ATOM   7662 3HB  ALA A 493     -32.073  21.783  24.447  1.00  7.940          H  
ATOM   7663  N   MET A 494     -29.932  22.158  22.471  1.00  4.410          N  
ATOM   7664  CA  MET A 494     -28.498  22.313  22.270  1.00  4.380          C  
ATOM   7665  C   MET A 494     -28.244  23.007  20.947  1.00  4.260          C  
ATOM   7666  O   MET A 494     -27.487  23.972  20.891  1.00  4.330          O  
ATOM   7667  CB  MET A 494     -27.787  20.977  22.229  1.00  6.140          C  
ATOM   7668  CG  MET A 494     -26.289  21.073  21.938  1.00  6.140          C  
ATOM   7669  SD  MET A 494     -25.573  19.484  21.537  1.00  6.140          S  
ATOM   7670  CE  MET A 494     -26.235  19.228  19.861  1.00  6.140          C  
ATOM   7671  H   MET A 494     -30.340  21.225  22.585  1.00  5.290          H  
ATOM   7672  HA  MET A 494     -28.090  22.930  23.068  1.00  5.260          H  
ATOM   7673 1HB  MET A 494     -27.919  20.469  23.182  1.00  7.370          H  
ATOM   7674 2HB  MET A 494     -28.231  20.371  21.491  1.00  7.370          H  
ATOM   7675 1HG  MET A 494     -26.100  21.740  21.100  1.00  7.370          H  
ATOM   7676 2HG  MET A 494     -25.773  21.476  22.810  1.00  7.370          H  
ATOM   7677 1HE  MET A 494     -25.857  18.288  19.461  1.00  7.370          H  
ATOM   7678 2HE  MET A 494     -27.324  19.194  19.876  1.00  7.370          H  
ATOM   7679 3HE  MET A 494     -25.916  20.046  19.217  1.00  7.370          H  
ATOM   7680  N   ALA A 495     -28.898  22.527  19.882  1.00  4.200          N  
ATOM   7681  CA  ALA A 495     -28.734  23.090  18.552  1.00  4.240          C  
ATOM   7682  C   ALA A 495     -29.108  24.569  18.575  1.00  4.270          C  
ATOM   7683  O   ALA A 495     -28.474  25.373  17.886  1.00  4.340          O  
ATOM   7684  CB  ALA A 495     -29.573  22.319  17.552  1.00  5.920          C  
ATOM   7685  H   ALA A 495     -29.487  21.700  19.999  1.00  5.040          H  
ATOM   7686  HA  ALA A 495     -27.688  23.004  18.272  1.00  5.090          H  
ATOM   7687 1HB  ALA A 495     -29.430  22.731  16.552  1.00  7.100          H  
ATOM   7688 2HB  ALA A 495     -29.269  21.272  17.567  1.00  7.100          H  
ATOM   7689 3HB  ALA A 495     -30.608  22.389  17.830  1.00  7.100          H  
ATOM   7690  N   GLY A 496     -30.117  24.914  19.380  1.00  4.320          N  
ATOM   7691  CA  GLY A 496     -30.556  26.283  19.594  1.00  4.430          C  
ATOM   7692  C   GLY A 496     -29.386  27.092  20.157  1.00  4.380          C  
ATOM   7693  O   GLY A 496     -29.077  28.182  19.662  1.00  4.440          O  
ATOM   7694  H   GLY A 496     -30.627  24.154  19.839  1.00  5.180          H  
ATOM   7695 1HA  GLY A 496     -30.902  26.715  18.656  1.00  5.320          H  
ATOM   7696 2HA  GLY A 496     -31.388  26.286  20.298  1.00  5.320          H  
ATOM   7697  N   ALA A 497     -28.750  26.573  21.219  1.00  4.410          N  
ATOM   7698  CA  ALA A 497     -27.590  27.243  21.806  1.00  4.560          C  
ATOM   7699  C   ALA A 497     -26.458  27.384  20.790  1.00  4.530          C  
ATOM   7700  O   ALA A 497     -25.794  28.424  20.755  1.00  4.680          O  
ATOM   7701  CB  ALA A 497     -27.093  26.483  23.018  1.00  6.320          C  
ATOM   7702  H   ALA A 497     -29.120  25.704  21.629  1.00  5.290          H  
ATOM   7703  HA  ALA A 497     -27.894  28.238  22.105  1.00  5.470          H  
ATOM   7704 1HB  ALA A 497     -26.249  27.010  23.454  1.00  7.590          H  
ATOM   7705 2HB  ALA A 497     -27.896  26.405  23.746  1.00  7.590          H  
ATOM   7706 3HB  ALA A 497     -26.782  25.488  22.720  1.00  7.590          H  
ATOM   7707  N   VAL A 498     -26.253  26.362  19.954  1.00  4.430          N  
ATOM   7708  CA  VAL A 498     -25.201  26.396  18.944  1.00  4.570          C  
ATOM   7709  C   VAL A 498     -25.503  27.523  17.962  1.00  4.600          C  
ATOM   7710  O   VAL A 498     -24.599  28.274  17.580  1.00  4.730          O  
ATOM   7711  CB  VAL A 498     -25.032  25.016  18.280  1.00  6.340          C  
ATOM   7712  CG1 VAL A 498     -24.089  25.081  17.106  1.00  6.340          C  
ATOM   7713  CG2 VAL A 498     -24.486  24.051  19.329  1.00  6.340          C  
ATOM   7714  H   VAL A 498     -26.832  25.526  20.081  1.00  5.320          H  
ATOM   7715  HA  VAL A 498     -24.262  26.627  19.434  1.00  5.480          H  
ATOM   7716  HB  VAL A 498     -25.992  24.668  17.919  1.00  7.610          H  
ATOM   7717 1HG1 VAL A 498     -23.990  24.090  16.677  1.00  7.610          H  
ATOM   7718 2HG1 VAL A 498     -24.491  25.751  16.368  1.00  7.610          H  
ATOM   7719 3HG1 VAL A 498     -23.109  25.436  17.428  1.00  7.610          H  
ATOM   7720 1HG2 VAL A 498     -24.370  23.070  18.903  1.00  7.610          H  
ATOM   7721 2HG2 VAL A 498     -23.519  24.410  19.681  1.00  7.610          H  
ATOM   7722 3HG2 VAL A 498     -25.168  23.996  20.164  1.00  7.610          H  
ATOM   7723  N   ARG A 499     -26.764  27.640  17.539  1.00  4.620          N  
ATOM   7724  CA  ARG A 499     -27.172  28.743  16.689  1.00  4.810          C  
ATOM   7725  C   ARG A 499     -26.812  30.069  17.351  1.00  4.880          C  
ATOM   7726  O   ARG A 499     -26.202  30.916  16.707  1.00  5.030          O  
ATOM   7727  CB  ARG A 499     -28.666  28.697  16.398  1.00  6.660          C  
ATOM   7728  CG  ARG A 499     -29.218  29.860  15.559  1.00  6.660          C  
ATOM   7729  CD  ARG A 499     -30.664  29.714  15.330  1.00  6.660          C  
ATOM   7730  NE  ARG A 499     -31.425  29.820  16.572  1.00  6.660          N  
ATOM   7731  CZ  ARG A 499     -32.634  29.258  16.799  1.00  6.660          C  
ATOM   7732  NH1 ARG A 499     -33.222  28.534  15.865  1.00  6.660          N  
ATOM   7733  NH2 ARG A 499     -33.230  29.436  17.968  1.00  6.660          N  
ATOM   7734  H   ARG A 499     -27.451  26.934  17.816  1.00  5.540          H  
ATOM   7735  HA  ARG A 499     -26.640  28.667  15.741  1.00  5.770          H  
ATOM   7736 1HB  ARG A 499     -28.897  27.771  15.875  1.00  7.990          H  
ATOM   7737 2HB  ARG A 499     -29.213  28.683  17.321  1.00  7.990          H  
ATOM   7738 1HG  ARG A 499     -29.066  30.796  16.094  1.00  7.990          H  
ATOM   7739 2HG  ARG A 499     -28.720  29.915  14.603  1.00  7.990          H  
ATOM   7740 1HD  ARG A 499     -30.995  30.507  14.657  1.00  7.990          H  
ATOM   7741 2HD  ARG A 499     -30.849  28.743  14.878  1.00  7.990          H  
ATOM   7742  HE  ARG A 499     -31.016  30.381  17.314  1.00  7.990          H  
ATOM   7743 1HH1 ARG A 499     -32.777  28.401  14.973  1.00  7.990          H  
ATOM   7744 2HH1 ARG A 499     -34.120  28.106  16.038  1.00  7.990          H  
ATOM   7745 1HH2 ARG A 499     -32.785  29.995  18.681  1.00  7.990          H  
ATOM   7746 2HH2 ARG A 499     -34.134  29.021  18.144  1.00  7.990          H  
ATOM   7747  N   ARG A 500     -27.136  30.241  18.647  1.00  4.870          N  
ATOM   7748  CA  ARG A 500     -26.824  31.500  19.337  1.00  5.050          C  
ATOM   7749  C   ARG A 500     -25.319  31.786  19.329  1.00  5.080          C  
ATOM   7750  O   ARG A 500     -24.902  32.945  19.175  1.00  5.170          O  
ATOM   7751  CB  ARG A 500     -27.337  31.508  20.769  1.00  7.000          C  
ATOM   7752  CG  ARG A 500     -28.842  31.597  20.887  1.00  7.000          C  
ATOM   7753  CD  ARG A 500     -29.288  31.949  22.269  1.00  7.000          C  
ATOM   7754  NE  ARG A 500     -28.943  30.935  23.275  1.00  7.000          N  
ATOM   7755  CZ  ARG A 500     -29.691  29.854  23.598  1.00  7.000          C  
ATOM   7756  NH1 ARG A 500     -30.827  29.611  22.977  1.00  7.000          N  
ATOM   7757  NH2 ARG A 500     -29.271  29.033  24.549  1.00  7.000          N  
ATOM   7758  H   ARG A 500     -27.660  29.500  19.125  1.00  5.840          H  
ATOM   7759  HA  ARG A 500     -27.331  32.307  18.808  1.00  6.060          H  
ATOM   7760 1HB  ARG A 500     -27.023  30.599  21.269  1.00  8.400          H  
ATOM   7761 2HB  ARG A 500     -26.903  32.346  21.308  1.00  8.400          H  
ATOM   7762 1HG  ARG A 500     -29.211  32.357  20.192  1.00  8.400          H  
ATOM   7763 2HG  ARG A 500     -29.269  30.631  20.620  1.00  8.400          H  
ATOM   7764 1HD  ARG A 500     -28.805  32.882  22.558  1.00  8.400          H  
ATOM   7765 2HD  ARG A 500     -30.364  32.096  22.276  1.00  8.400          H  
ATOM   7766  HE  ARG A 500     -28.081  31.071  23.789  1.00  8.400          H  
ATOM   7767 1HH1 ARG A 500     -31.155  30.232  22.254  1.00  8.400          H  
ATOM   7768 2HH1 ARG A 500     -31.374  28.798  23.226  1.00  8.400          H  
ATOM   7769 1HH2 ARG A 500     -28.400  29.219  25.030  1.00  8.400          H  
ATOM   7770 2HH2 ARG A 500     -29.822  28.222  24.801  1.00  8.400          H  
ATOM   7771  N   ILE A 501     -24.511  30.738  19.493  1.00  5.160          N  
ATOM   7772  CA  ILE A 501     -23.065  30.868  19.445  1.00  5.380          C  
ATOM   7773  C   ILE A 501     -22.652  31.398  18.084  1.00  5.400          C  
ATOM   7774  O   ILE A 501     -21.836  32.315  18.005  1.00  5.570          O  
ATOM   7775  CB  ILE A 501     -22.342  29.538  19.761  1.00  7.440          C  
ATOM   7776  CG1 ILE A 501     -22.568  29.173  21.264  1.00  7.440          C  
ATOM   7777  CG2 ILE A 501     -20.835  29.639  19.389  1.00  7.440          C  
ATOM   7778  CD1 ILE A 501     -22.192  27.741  21.654  1.00  7.440          C  
ATOM   7779  H   ILE A 501     -24.942  29.828  19.700  1.00  6.190          H  
ATOM   7780  HA  ILE A 501     -22.763  31.600  20.198  1.00  6.460          H  
ATOM   7781  HB  ILE A 501     -22.789  28.744  19.174  1.00  8.930          H  
ATOM   7782 1HG1 ILE A 501     -21.979  29.856  21.873  1.00  8.930          H  
ATOM   7783 2HG1 ILE A 501     -23.615  29.325  21.503  1.00  8.930          H  
ATOM   7784 1HG2 ILE A 501     -20.340  28.699  19.596  1.00  8.930          H  
ATOM   7785 2HG2 ILE A 501     -20.717  29.863  18.328  1.00  8.930          H  
ATOM   7786 3HG2 ILE A 501     -20.370  30.433  19.975  1.00  8.930          H  
ATOM   7787 1HD1 ILE A 501     -22.391  27.596  22.715  1.00  8.930          H  
ATOM   7788 2HD1 ILE A 501     -22.785  27.039  21.085  1.00  8.930          H  
ATOM   7789 3HD1 ILE A 501     -21.141  27.560  21.461  1.00  8.930          H  
ATOM   7790  N   HIS A 502     -23.226  30.839  17.011  1.00  5.410          N  
ATOM   7791  CA  HIS A 502     -22.901  31.318  15.675  1.00  5.710          C  
ATOM   7792  C   HIS A 502     -23.490  32.719  15.409  1.00  5.710          C  
ATOM   7793  O   HIS A 502     -22.883  33.513  14.703  1.00  6.040          O  
ATOM   7794  CB  HIS A 502     -23.340  30.315  14.606  1.00  7.870          C  
ATOM   7795  CG  HIS A 502     -22.539  29.046  14.642  1.00  7.870          C  
ATOM   7796  ND1 HIS A 502     -21.162  29.019  14.490  1.00  7.870          N  
ATOM   7797  CD2 HIS A 502     -22.926  27.765  14.792  1.00  7.870          C  
ATOM   7798  CE1 HIS A 502     -20.747  27.774  14.566  1.00  7.870          C  
ATOM   7799  NE2 HIS A 502     -21.792  26.987  14.753  1.00  7.870          N  
ATOM   7800  H   HIS A 502     -23.848  30.032  17.143  1.00  6.490          H  
ATOM   7801  HA  HIS A 502     -21.825  31.407  15.593  1.00  6.850          H  
ATOM   7802 1HB  HIS A 502     -24.395  30.061  14.755  1.00  9.450          H  
ATOM   7803 2HB  HIS A 502     -23.240  30.757  13.618  1.00  9.450          H  
ATOM   7804  HD1 HIS A 502     -20.520  29.803  14.652  1.00  9.450          H  
ATOM   7805  HD2 HIS A 502     -23.904  27.322  14.926  1.00  9.450          H  
ATOM   7806  HE1 HIS A 502     -19.684  27.539  14.473  1.00  9.450          H  
ATOM   7807  N   GLU A 503     -24.642  33.067  15.987  1.00  5.520          N  
ATOM   7808  CA  GLU A 503     -25.207  34.413  15.796  1.00  5.740          C  
ATOM   7809  C   GLU A 503     -24.226  35.460  16.329  1.00  5.730          C  
ATOM   7810  O   GLU A 503     -23.992  36.500  15.708  1.00  5.960          O  
ATOM   7811  CB  GLU A 503     -26.571  34.551  16.479  1.00  7.950          C  
ATOM   7812  CG  GLU A 503     -27.715  33.792  15.795  1.00  7.950          C  
ATOM   7813  CD  GLU A 503     -28.986  33.791  16.609  1.00  7.950          C  
ATOM   7814  OE1 GLU A 503     -28.922  34.157  17.761  1.00  7.950          O  
ATOM   7815  OE2 GLU A 503     -30.016  33.437  16.079  1.00  7.950          O  
ATOM   7816  H   GLU A 503     -25.151  32.362  16.518  1.00  6.620          H  
ATOM   7817  HA  GLU A 503     -25.344  34.590  14.737  1.00  6.890          H  
ATOM   7818 1HB  GLU A 503     -26.495  34.192  17.500  1.00  9.540          H  
ATOM   7819 2HB  GLU A 503     -26.846  35.603  16.526  1.00  9.540          H  
ATOM   7820 1HG  GLU A 503     -27.915  34.265  14.835  1.00  9.540          H  
ATOM   7821 2HG  GLU A 503     -27.405  32.774  15.599  1.00  9.540          H  
ATOM   7822  N   GLY A 504     -23.559  35.139  17.436  1.00  5.700          N  
ATOM   7823  CA  GLY A 504     -22.550  36.009  18.044  1.00  5.980          C  
ATOM   7824  C   GLY A 504     -21.300  36.172  17.152  1.00  6.060          C  
ATOM   7825  O   GLY A 504     -20.430  37.007  17.419  1.00  6.540          O  
ATOM   7826  H   GLY A 504     -23.842  34.284  17.930  1.00  6.840          H  
ATOM   7827 1HA  GLY A 504     -22.989  36.984  18.248  1.00  7.180          H  
ATOM   7828 2HA  GLY A 504     -22.255  35.584  19.002  1.00  7.180          H  
ATOM   7829  N   GLN A 505     -21.219  35.349  16.106  1.00  5.890          N  
ATOM   7830  CA  GLN A 505     -20.166  35.286  15.114  1.00  6.150          C  
ATOM   7831  C   GLN A 505     -20.764  35.679  13.762  1.00  6.200          C  
ATOM   7832  O   GLN A 505     -20.224  35.266  12.720  1.00  6.350          O  
ATOM   7833  CB  GLN A 505     -19.649  33.848  14.979  1.00  8.510          C  
ATOM   7834  CG  GLN A 505     -19.052  33.210  16.215  1.00  8.510          C  
ATOM   7835  CD  GLN A 505     -18.820  31.709  15.961  1.00  8.510          C  
ATOM   7836  OE1 GLN A 505     -19.357  31.181  14.967  1.00  8.510          O  
ATOM   7837  NE2 GLN A 505     -18.055  31.041  16.815  1.00  8.510          N  
ATOM   7838  H   GLN A 505     -21.986  34.704  15.942  1.00  7.070          H  
ATOM   7839  HA  GLN A 505     -19.367  35.977  15.378  1.00  7.380          H  
ATOM   7840 1HB  GLN A 505     -20.451  33.220  14.628  1.00 10.210          H  
ATOM   7841 2HB  GLN A 505     -18.875  33.824  14.212  1.00 10.210          H  
ATOM   7842 1HG  GLN A 505     -18.105  33.687  16.454  1.00 10.210          H  
ATOM   7843 2HG  GLN A 505     -19.749  33.322  17.044  1.00 10.210          H  
ATOM   7844 1HE2 GLN A 505     -17.883  30.061  16.682  1.00 10.210          H  
ATOM   7845 2HE2 GLN A 505     -17.646  31.513  17.598  1.00 10.210          H  
ATOM   7846  N   ASN A 506     -21.830  36.502  13.794  1.00  6.250          N  
ATOM   7847  CA  ASN A 506     -22.591  36.957  12.634  1.00  6.400          C  
ATOM   7848  C   ASN A 506     -21.776  37.313  11.410  1.00  6.320          C  
ATOM   7849  O   ASN A 506     -22.138  36.952  10.292  1.00  6.340          O  
ATOM   7850  CB  ASN A 506     -23.411  38.175  13.017  1.00  8.900          C  
ATOM   7851  CG  ASN A 506     -22.547  39.343  13.550  1.00  8.900          C  
ATOM   7852  OD1 ASN A 506     -21.312  39.243  13.721  1.00  8.900          O  
ATOM   7853  ND2 ASN A 506     -23.193  40.451  13.807  1.00  8.900          N  
ATOM   7854  H   ASN A 506     -22.218  36.751  14.707  1.00  7.500          H  
ATOM   7855  HA  ASN A 506     -23.280  36.161  12.374  1.00  7.680          H  
ATOM   7856 1HB  ASN A 506     -23.956  38.522  12.137  1.00 10.680          H  
ATOM   7857 2HB  ASN A 506     -24.150  37.913  13.760  1.00 10.680          H  
ATOM   7858 1HD2 ASN A 506     -22.700  41.250  14.155  1.00 10.680          H  
ATOM   7859 2HD2 ASN A 506     -24.180  40.499  13.662  1.00 10.680          H  
ATOM   7860  N   ARG A 507     -20.637  37.950  11.576  1.00  6.320          N  
ATOM   7861  CA  ARG A 507     -19.896  38.331  10.386  1.00  6.400          C  
ATOM   7862  C   ARG A 507     -19.565  37.111   9.515  1.00  6.230          C  
ATOM   7863  O   ARG A 507     -19.660  37.186   8.289  1.00  6.350          O  
ATOM   7864  CB  ARG A 507     -18.622  39.073  10.744  1.00  8.930          C  
ATOM   7865  CG  ARG A 507     -18.858  40.470  11.310  1.00  8.930          C  
ATOM   7866  CD  ARG A 507     -17.611  41.296  11.343  1.00  8.930          C  
ATOM   7867  NE  ARG A 507     -16.564  40.740  12.204  1.00  8.930          N  
ATOM   7868  CZ  ARG A 507     -16.407  40.934  13.527  1.00  8.930          C  
ATOM   7869  NH1 ARG A 507     -17.252  41.662  14.247  1.00  8.930          N  
ATOM   7870  NH2 ARG A 507     -15.358  40.367  14.065  1.00  8.930          N  
ATOM   7871  H   ARG A 507     -20.382  38.243  12.514  1.00  7.580          H  
ATOM   7872  HA  ARG A 507     -20.521  39.006   9.807  1.00  7.680          H  
ATOM   7873 1HB  ARG A 507     -18.068  38.506  11.492  1.00 10.710          H  
ATOM   7874 2HB  ARG A 507     -17.985  39.164   9.863  1.00 10.710          H  
ATOM   7875 1HG  ARG A 507     -19.593  40.989  10.696  1.00 10.710          H  
ATOM   7876 2HG  ARG A 507     -19.238  40.383  12.326  1.00 10.710          H  
ATOM   7877 1HD  ARG A 507     -17.200  41.365  10.331  1.00 10.710          H  
ATOM   7878 2HD  ARG A 507     -17.847  42.298  11.689  1.00 10.710          H  
ATOM   7879  HE  ARG A 507     -15.815  40.173  11.750  1.00 10.710          H  
ATOM   7880 1HH1 ARG A 507     -18.050  42.091  13.811  1.00 10.710          H  
ATOM   7881 2HH1 ARG A 507     -17.102  41.781  15.242  1.00 10.710          H  
ATOM   7882 1HH2 ARG A 507     -14.748  39.826  13.425  1.00 10.710          H  
ATOM   7883 2HH2 ARG A 507     -15.140  40.482  15.064  1.00 10.710          H  
ATOM   7884  N   THR A 508     -19.214  35.976  10.127  1.00  6.060          N  
ATOM   7885  CA  THR A 508     -18.864  34.804   9.335  1.00  6.050          C  
ATOM   7886  C   THR A 508     -20.137  34.060   8.992  1.00  5.950          C  
ATOM   7887  O   THR A 508     -20.252  33.450   7.929  1.00  5.960          O  
ATOM   7888  CB  THR A 508     -17.828  33.896  10.025  1.00  8.470          C  
ATOM   7889  OG1 THR A 508     -16.618  34.642  10.255  1.00  8.470          O  
ATOM   7890  CG2 THR A 508     -17.493  32.713   9.101  1.00  8.470          C  
ATOM   7891  H   THR A 508     -19.234  35.921  11.144  1.00  7.270          H  
ATOM   7892  HA  THR A 508     -18.425  35.136   8.406  1.00  7.260          H  
ATOM   7893  HB  THR A 508     -18.221  33.531  10.978  1.00 10.170          H  
ATOM   7894  HG1 THR A 508     -16.775  35.313  10.920  1.00 10.170          H  
ATOM   7895 1HG2 THR A 508     -16.745  32.088   9.578  1.00 10.170          H  
ATOM   7896 2HG2 THR A 508     -18.380  32.117   8.903  1.00 10.170          H  
ATOM   7897 3HG2 THR A 508     -17.101  33.096   8.162  1.00 10.170          H  
ATOM   7898  N   LEU A 509     -21.126  34.122   9.881  1.00  5.970          N  
ATOM   7899  CA  LEU A 509     -22.406  33.454   9.632  1.00  6.000          C  
ATOM   7900  C   LEU A 509     -22.925  33.931   8.278  1.00  6.010          C  
ATOM   7901  O   LEU A 509     -23.381  33.131   7.445  1.00  5.970          O  
ATOM   7902  CB  LEU A 509     -23.419  33.825  10.732  1.00  8.390          C  
ATOM   7903  CG  LEU A 509     -24.819  33.139  10.761  1.00  8.390          C  
ATOM   7904  CD1 LEU A 509     -25.300  33.144  12.196  1.00  8.390          C  
ATOM   7905  CD2 LEU A 509     -25.837  33.909   9.872  1.00  8.390          C  
ATOM   7906  H   LEU A 509     -20.960  34.627  10.757  1.00  7.160          H  
ATOM   7907  HA  LEU A 509     -22.251  32.376   9.605  1.00  7.200          H  
ATOM   7908 1HB  LEU A 509     -22.942  33.688  11.710  1.00 10.070          H  
ATOM   7909 2HB  LEU A 509     -23.628  34.873  10.605  1.00 10.070          H  
ATOM   7910  HG  LEU A 509     -24.741  32.116  10.424  1.00 10.070          H  
ATOM   7911 1HD1 LEU A 509     -26.277  32.663  12.268  1.00 10.070          H  
ATOM   7912 2HD1 LEU A 509     -24.596  32.606  12.812  1.00 10.070          H  
ATOM   7913 3HD1 LEU A 509     -25.374  34.170  12.534  1.00 10.070          H  
ATOM   7914 1HD2 LEU A 509     -26.811  33.423   9.936  1.00 10.070          H  
ATOM   7915 2HD2 LEU A 509     -25.924  34.939  10.222  1.00 10.070          H  
ATOM   7916 3HD2 LEU A 509     -25.530  33.921   8.835  1.00 10.070          H  
ATOM   7917  N   ASN A 510     -22.882  35.256   8.096  1.00  6.120          N  
ATOM   7918  CA  ASN A 510     -23.344  35.916   6.897  1.00  6.230          C  
ATOM   7919  C   ASN A 510     -22.423  35.664   5.711  1.00  6.170          C  
ATOM   7920  O   ASN A 510     -22.902  35.373   4.615  1.00  6.170          O  
ATOM   7921  CB  ASN A 510     -23.483  37.389   7.184  1.00  8.680          C  
ATOM   7922  CG  ASN A 510     -24.668  37.666   8.058  1.00  8.680          C  
ATOM   7923  OD1 ASN A 510     -25.657  36.921   8.044  1.00  8.680          O  
ATOM   7924  ND2 ASN A 510     -24.597  38.715   8.831  1.00  8.680          N  
ATOM   7925  H   ASN A 510     -22.522  35.832   8.860  1.00  7.340          H  
ATOM   7926  HA  ASN A 510     -24.322  35.510   6.638  1.00  7.480          H  
ATOM   7927 1HB  ASN A 510     -22.585  37.735   7.697  1.00 10.410          H  
ATOM   7928 2HB  ASN A 510     -23.575  37.945   6.255  1.00 10.410          H  
ATOM   7929 1HD2 ASN A 510     -25.363  38.939   9.434  1.00 10.410          H  
ATOM   7930 2HD2 ASN A 510     -23.783  39.292   8.826  1.00 10.410          H  
ATOM   7931  N   MET A 511     -21.095  35.710   5.897  1.00  6.170          N  
ATOM   7932  CA  MET A 511     -20.226  35.427   4.755  1.00  6.190          C  
ATOM   7933  C   MET A 511     -20.448  34.018   4.227  1.00  6.040          C  
ATOM   7934  O   MET A 511     -20.486  33.811   3.005  1.00  6.070          O  
ATOM   7935  CB  MET A 511     -18.755  35.600   5.108  1.00  8.660          C  
ATOM   7936  CG  MET A 511     -18.334  37.028   5.283  1.00  8.660          C  
ATOM   7937  SD  MET A 511     -16.585  37.238   5.470  1.00  8.660          S  
ATOM   7938  CE  MET A 511     -16.277  36.765   7.163  1.00  8.660          C  
ATOM   7939  H   MET A 511     -20.700  36.006   6.792  1.00  7.400          H  
ATOM   7940  HA  MET A 511     -20.472  36.124   3.955  1.00  7.430          H  
ATOM   7941 1HB  MET A 511     -18.550  35.066   6.028  1.00 10.390          H  
ATOM   7942 2HB  MET A 511     -18.143  35.156   4.326  1.00 10.390          H  
ATOM   7943 1HG  MET A 511     -18.668  37.604   4.425  1.00 10.390          H  
ATOM   7944 2HG  MET A 511     -18.800  37.433   6.141  1.00 10.390          H  
ATOM   7945 1HE  MET A 511     -15.216  36.885   7.386  1.00 10.390          H  
ATOM   7946 2HE  MET A 511     -16.860  37.399   7.833  1.00 10.390          H  
ATOM   7947 3HE  MET A 511     -16.552  35.729   7.309  1.00 10.390          H  
ATOM   7948  N   LEU A 512     -20.643  33.037   5.127  1.00  5.940          N  
ATOM   7949  CA  LEU A 512     -20.862  31.683   4.660  1.00  5.870          C  
ATOM   7950  C   LEU A 512     -22.152  31.555   3.889  1.00  5.870          C  
ATOM   7951  O   LEU A 512     -22.165  31.103   2.740  1.00  5.900          O  
ATOM   7952  CB  LEU A 512     -20.912  30.662   5.809  1.00  8.250          C  
ATOM   7953  CG  LEU A 512     -21.248  29.147   5.370  1.00  8.250          C  
ATOM   7954  CD1 LEU A 512     -20.148  28.609   4.429  1.00  8.250          C  
ATOM   7955  CD2 LEU A 512     -21.408  28.271   6.618  1.00  8.250          C  
ATOM   7956  H   LEU A 512     -20.598  33.236   6.131  1.00  7.130          H  
ATOM   7957  HA  LEU A 512     -20.048  31.436   4.024  1.00  7.040          H  
ATOM   7958 1HB  LEU A 512     -19.948  30.662   6.315  1.00  9.900          H  
ATOM   7959 2HB  LEU A 512     -21.668  30.986   6.531  1.00  9.900          H  
ATOM   7960  HG  LEU A 512     -22.188  29.125   4.821  1.00  9.900          H  
ATOM   7961 1HD1 LEU A 512     -20.391  27.589   4.132  1.00  9.900          H  
ATOM   7962 2HD1 LEU A 512     -20.076  29.219   3.540  1.00  9.900          H  
ATOM   7963 3HD1 LEU A 512     -19.191  28.614   4.948  1.00  9.900          H  
ATOM   7964 1HD2 LEU A 512     -21.658  27.248   6.325  1.00  9.900          H  
ATOM   7965 2HD2 LEU A 512     -20.485  28.267   7.192  1.00  9.900          H  
ATOM   7966 3HD2 LEU A 512     -22.213  28.672   7.225  1.00  9.900          H  
ATOM   7967  N   LYS A 513     -23.254  31.975   4.497  1.00  5.910          N  
ATOM   7968  CA  LYS A 513     -24.536  31.835   3.838  1.00  5.990          C  
ATOM   7969  C   LYS A 513     -24.617  32.593   2.510  1.00  6.040          C  
ATOM   7970  O   LYS A 513     -25.216  32.095   1.553  1.00  6.140          O  
ATOM   7971  CB  LYS A 513     -25.659  32.281   4.771  1.00  8.350          C  
ATOM   7972  CG  LYS A 513     -27.070  32.096   4.201  1.00  8.350          C  
ATOM   7973  CD  LYS A 513     -28.129  32.427   5.254  1.00  8.350          C  
ATOM   7974  CE  LYS A 513     -29.556  32.362   4.693  1.00  8.350          C  
ATOM   7975  NZ  LYS A 513     -29.935  30.973   4.268  1.00  8.350          N  
ATOM   7976  H   LYS A 513     -23.204  32.348   5.453  1.00  7.090          H  
ATOM   7977  HA  LYS A 513     -24.681  30.776   3.625  1.00  7.190          H  
ATOM   7978 1HB  LYS A 513     -25.595  31.729   5.712  1.00 10.020          H  
ATOM   7979 2HB  LYS A 513     -25.525  33.341   5.011  1.00 10.020          H  
ATOM   7980 1HG  LYS A 513     -27.211  32.755   3.342  1.00 10.020          H  
ATOM   7981 2HG  LYS A 513     -27.189  31.064   3.870  1.00 10.020          H  
ATOM   7982 1HD  LYS A 513     -28.050  31.710   6.077  1.00 10.020          H  
ATOM   7983 2HD  LYS A 513     -27.945  33.425   5.652  1.00 10.020          H  
ATOM   7984 1HE  LYS A 513     -30.246  32.687   5.470  1.00 10.020          H  
ATOM   7985 2HE  LYS A 513     -29.642  33.032   3.839  1.00 10.020          H  
ATOM   7986 1HZ  LYS A 513     -30.883  30.960   3.925  1.00 10.020          H  
ATOM   7987 2HZ  LYS A 513     -29.313  30.652   3.544  1.00 10.020          H  
ATOM   7988 3HZ  LYS A 513     -29.859  30.337   5.077  1.00 10.020          H  
ATOM   7989  N   SER A 514     -24.074  33.811   2.474  1.00  6.070          N  
ATOM   7990  CA  SER A 514     -24.138  34.672   1.301  1.00  6.220          C  
ATOM   7991  C   SER A 514     -23.122  34.416   0.180  1.00  6.200          C  
ATOM   7992  O   SER A 514     -23.508  34.241  -0.977  1.00  6.200          O  
ATOM   7993  CB  SER A 514     -23.928  36.105   1.733  1.00  8.650          C  
ATOM   7994  OG  SER A 514     -24.006  36.964   0.637  1.00  8.650          O  
ATOM   7995  H   SER A 514     -23.609  34.186   3.302  1.00  7.280          H  
ATOM   7996  HA  SER A 514     -25.136  34.565   0.879  1.00  7.460          H  
ATOM   7997 1HB  SER A 514     -24.657  36.388   2.487  1.00 10.380          H  
ATOM   7998 2HB  SER A 514     -22.938  36.192   2.183  1.00 10.380          H  
ATOM   7999  HG  SER A 514     -23.522  37.756   0.895  1.00 10.380          H  
ATOM   8000  N   ASP A 515     -21.818  34.479   0.499  1.00  6.330          N  
ATOM   8001  CA  ASP A 515     -20.766  34.408  -0.512  1.00  6.410          C  
ATOM   8002  C   ASP A 515     -20.013  33.091  -0.645  1.00  6.600          C  
ATOM   8003  O   ASP A 515     -19.674  32.680  -1.757  1.00  6.600          O  
ATOM   8004  CB  ASP A 515     -19.699  35.470  -0.207  1.00  8.940          C  
ATOM   8005  CG  ASP A 515     -20.147  36.923  -0.316  1.00  8.940          C  
ATOM   8006  OD1 ASP A 515     -20.537  37.363  -1.373  1.00  8.940          O  
ATOM   8007  OD2 ASP A 515     -20.104  37.586   0.691  1.00  8.940          O  
ATOM   8008  H   ASP A 515     -21.537  34.568   1.473  1.00  7.600          H  
ATOM   8009  HA  ASP A 515     -21.222  34.635  -1.477  1.00  7.690          H  
ATOM   8010 1HB  ASP A 515     -19.358  35.311   0.822  1.00 10.730          H  
ATOM   8011 2HB  ASP A 515     -18.839  35.322  -0.855  1.00 10.730          H  
ATOM   8012  N   ARG A 516     -19.718  32.432   0.475  1.00  6.910          N  
ATOM   8013  CA  ARG A 516     -18.840  31.267   0.388  1.00  7.310          C  
ATOM   8014  C   ARG A 516     -19.572  29.969   0.063  1.00  7.170          C  
ATOM   8015  O   ARG A 516     -19.138  29.192  -0.783  1.00  7.340          O  
ATOM   8016  CB  ARG A 516     -18.100  31.099   1.691  1.00 10.070          C  
ATOM   8017  CG  ARG A 516     -17.149  32.244   2.035  1.00 10.070          C  
ATOM   8018  CD  ARG A 516     -16.580  32.077   3.390  1.00 10.070          C  
ATOM   8019  NE  ARG A 516     -15.741  33.211   3.787  1.00 10.070          N  
ATOM   8020  CZ  ARG A 516     -15.161  33.348   5.002  1.00 10.070          C  
ATOM   8021  NH1 ARG A 516     -15.319  32.420   5.921  1.00 10.070          N  
ATOM   8022  NH2 ARG A 516     -14.432  34.411   5.271  1.00 10.070          N  
ATOM   8023  H   ARG A 516     -20.046  32.796   1.375  1.00  8.290          H  
ATOM   8024  HA  ARG A 516     -18.108  31.454  -0.397  1.00  8.770          H  
ATOM   8025 1HB  ARG A 516     -18.779  30.963   2.466  1.00 12.090          H  
ATOM   8026 2HB  ARG A 516     -17.498  30.190   1.636  1.00 12.090          H  
ATOM   8027 1HG  ARG A 516     -16.332  32.273   1.314  1.00 12.090          H  
ATOM   8028 2HG  ARG A 516     -17.693  33.191   2.007  1.00 12.090          H  
ATOM   8029 1HD  ARG A 516     -17.403  31.995   4.105  1.00 12.090          H  
ATOM   8030 2HD  ARG A 516     -15.974  31.171   3.418  1.00 12.090          H  
ATOM   8031  HE  ARG A 516     -15.593  33.946   3.105  1.00 12.090          H  
ATOM   8032 1HH1 ARG A 516     -15.873  31.600   5.728  1.00 12.090          H  
ATOM   8033 2HH1 ARG A 516     -14.880  32.527   6.826  1.00 12.090          H  
ATOM   8034 1HH2 ARG A 516     -14.314  35.130   4.573  1.00 12.090          H  
ATOM   8035 2HH2 ARG A 516     -13.997  34.516   6.178  1.00 12.090          H  
ATOM   8036  N   PHE A 517     -20.732  29.743   0.658  1.00  6.950          N  
ATOM   8037  CA  PHE A 517     -21.444  28.490   0.439  1.00  6.950          C  
ATOM   8038  C   PHE A 517     -21.717  28.257  -1.045  1.00  6.680          C  
ATOM   8039  O   PHE A 517     -21.592  27.135  -1.539  1.00  6.770          O  
ATOM   8040  CB  PHE A 517     -22.693  28.424   1.310  1.00  9.730          C  
ATOM   8041  CG  PHE A 517     -23.455  27.153   1.205  1.00  9.730          C  
ATOM   8042  CD1 PHE A 517     -22.863  25.945   1.583  1.00  9.730          C  
ATOM   8043  CD2 PHE A 517     -24.768  27.146   0.818  1.00  9.730          C  
ATOM   8044  CE1 PHE A 517     -23.574  24.763   1.530  1.00  9.730          C  
ATOM   8045  CE2 PHE A 517     -25.478  25.974   0.785  1.00  9.730          C  
ATOM   8046  CZ  PHE A 517     -24.877  24.776   1.132  1.00  9.730          C  
ATOM   8047  H   PHE A 517     -21.108  30.413   1.330  1.00  8.340          H  
ATOM   8048  HA  PHE A 517     -20.789  27.685   0.773  1.00  8.340          H  
ATOM   8049 1HB  PHE A 517     -22.411  28.560   2.347  1.00 11.680          H  
ATOM   8050 2HB  PHE A 517     -23.361  29.251   1.054  1.00 11.680          H  
ATOM   8051  HD1 PHE A 517     -21.825  25.939   1.914  1.00 11.680          H  
ATOM   8052  HD2 PHE A 517     -25.254  28.086   0.549  1.00 11.680          H  
ATOM   8053  HE1 PHE A 517     -23.103  23.818   1.818  1.00 11.680          H  
ATOM   8054  HE2 PHE A 517     -26.517  25.991   0.487  1.00 11.680          H  
ATOM   8055  HZ  PHE A 517     -25.435  23.841   1.103  1.00 11.680          H  
ATOM   8056  N   LEU A 518     -22.084  29.328  -1.753  1.00  6.570          N  
ATOM   8057  CA  LEU A 518     -22.404  29.298  -3.180  1.00  6.430          C  
ATOM   8058  C   LEU A 518     -21.156  29.274  -4.069  1.00  6.520          C  
ATOM   8059  O   LEU A 518     -21.257  29.228  -5.296  1.00  6.610          O  
ATOM   8060  CB  LEU A 518     -23.236  30.530  -3.560  1.00  9.060          C  
ATOM   8061  CG  LEU A 518     -24.763  30.430  -3.398  1.00  9.060          C  
ATOM   8062  CD1 LEU A 518     -25.153  30.351  -1.887  1.00  9.060          C  
ATOM   8063  CD2 LEU A 518     -25.395  31.628  -4.089  1.00  9.060          C  
ATOM   8064  H   LEU A 518     -22.159  30.210  -1.265  1.00  7.880          H  
ATOM   8065  HA  LEU A 518     -22.974  28.394  -3.388  1.00  7.720          H  
ATOM   8066 1HB  LEU A 518     -22.899  31.362  -2.935  1.00 10.870          H  
ATOM   8067 2HB  LEU A 518     -23.018  30.793  -4.583  1.00 10.870          H  
ATOM   8068  HG  LEU A 518     -25.114  29.526  -3.883  1.00 10.870          H  
ATOM   8069 1HD1 LEU A 518     -26.238  30.275  -1.797  1.00 10.870          H  
ATOM   8070 2HD1 LEU A 518     -24.706  29.491  -1.422  1.00 10.870          H  
ATOM   8071 3HD1 LEU A 518     -24.813  31.255  -1.364  1.00 10.870          H  
ATOM   8072 1HD2 LEU A 518     -26.479  31.567  -4.007  1.00 10.870          H  
ATOM   8073 2HD2 LEU A 518     -25.045  32.552  -3.614  1.00 10.870          H  
ATOM   8074 3HD2 LEU A 518     -25.113  31.643  -5.145  1.00 10.870          H  
ATOM   8075  N   ALA A 519     -19.982  29.403  -3.461  1.00  6.600          N  
ATOM   8076  CA  ALA A 519     -18.722  29.340  -4.174  1.00  6.810          C  
ATOM   8077  C   ALA A 519     -18.221  27.903  -4.105  1.00  6.950          C  
ATOM   8078  O   ALA A 519     -17.716  27.358  -5.090  1.00  7.110          O  
ATOM   8079  CB  ALA A 519     -17.708  30.297  -3.573  1.00  9.450          C  
ATOM   8080  H   ALA A 519     -19.945  29.460  -2.451  1.00  7.920          H  
ATOM   8081  HA  ALA A 519     -18.896  29.601  -5.218  1.00  8.170          H  
ATOM   8082 1HB  ALA A 519     -16.774  30.229  -4.124  1.00 11.340          H  
ATOM   8083 2HB  ALA A 519     -18.096  31.315  -3.627  1.00 11.340          H  
ATOM   8084 3HB  ALA A 519     -17.533  30.032  -2.534  1.00 11.340          H  
ATOM   8085  N   ASP A 520     -18.405  27.292  -2.927  1.00  6.970          N  
ATOM   8086  CA  ASP A 520     -17.971  25.927  -2.663  1.00  7.170          C  
ATOM   8087  C   ASP A 520     -18.905  24.913  -3.325  1.00  6.980          C  
ATOM   8088  O   ASP A 520     -18.449  23.952  -3.945  1.00  7.060          O  
ATOM   8089  CB  ASP A 520     -17.963  25.688  -1.154  1.00  9.960          C  
ATOM   8090  CG  ASP A 520     -16.891  26.486  -0.410  1.00  9.960          C  
ATOM   8091  OD1 ASP A 520     -15.947  26.928  -1.019  1.00  9.960          O  
ATOM   8092  OD2 ASP A 520     -17.051  26.673   0.772  1.00  9.960          O  
ATOM   8093  H   ASP A 520     -18.789  27.847  -2.160  1.00  8.360          H  
ATOM   8094  HA  ASP A 520     -16.966  25.796  -3.064  1.00  8.600          H  
ATOM   8095 1HB  ASP A 520     -18.941  25.966  -0.747  1.00 11.950          H  
ATOM   8096 2HB  ASP A 520     -17.816  24.629  -0.958  1.00 11.950          H  
ATOM   8097  N   ALA A 521     -20.216  25.137  -3.214  1.00  6.810          N  
ATOM   8098  CA  ALA A 521     -21.211  24.278  -3.835  1.00  6.690          C  
ATOM   8099  C   ALA A 521     -21.748  25.000  -5.055  1.00  6.800          C  
ATOM   8100  O   ALA A 521     -21.865  26.218  -5.058  1.00  6.930          O  
ATOM   8101  CB  ALA A 521     -22.327  23.938  -2.853  1.00  9.410          C  
ATOM   8102  H   ALA A 521     -20.552  25.925  -2.656  1.00  8.170          H  
ATOM   8103  HA  ALA A 521     -20.733  23.365  -4.173  1.00  8.030          H  
ATOM   8104 1HB  ALA A 521     -23.057  23.308  -3.340  1.00 11.300          H  
ATOM   8105 2HB  ALA A 521     -21.917  23.420  -1.998  1.00 11.300          H  
ATOM   8106 3HB  ALA A 521     -22.794  24.844  -2.518  1.00 11.300          H  
ATOM   8107  N   ASP A 522     -22.150  24.262  -6.078  1.00  6.810          N  
ATOM   8108  CA  ASP A 522     -22.740  24.901  -7.251  1.00  6.950          C  
ATOM   8109  C   ASP A 522     -23.917  25.753  -6.843  1.00  6.870          C  
ATOM   8110  O   ASP A 522     -24.609  25.442  -5.878  1.00  6.670          O  
ATOM   8111  CB  ASP A 522     -23.227  23.884  -8.277  1.00  9.670          C  
ATOM   8112  CG  ASP A 522     -23.702  24.534  -9.572  1.00  9.670          C  
ATOM   8113  OD1 ASP A 522     -22.908  24.698 -10.460  1.00  9.670          O  
ATOM   8114  OD2 ASP A 522     -24.858  24.924  -9.634  1.00  9.670          O  
ATOM   8115  H   ASP A 522     -22.035  23.259  -6.050  1.00  8.170          H  
ATOM   8116  HA  ASP A 522     -21.991  25.546  -7.714  1.00  8.340          H  
ATOM   8117 1HB  ASP A 522     -22.425  23.198  -8.505  1.00 11.610          H  
ATOM   8118 2HB  ASP A 522     -24.039  23.313  -7.867  1.00 11.610          H  
ATOM   8119  N   TRP A 523     -24.176  26.837  -7.566  1.00  7.080          N  
ATOM   8120  CA  TRP A 523     -25.299  27.698  -7.222  1.00  7.060          C  
ATOM   8121  C   TRP A 523     -26.610  26.945  -7.036  1.00  6.860          C  
ATOM   8122  O   TRP A 523     -27.383  27.299  -6.139  1.00  6.740          O  
ATOM   8123  CB  TRP A 523     -25.531  28.749  -8.303  1.00  9.890          C  
ATOM   8124  CG  TRP A 523     -24.532  29.851  -8.347  1.00  9.890          C  
ATOM   8125  CD1 TRP A 523     -23.616  30.183  -7.398  1.00  9.890          C  
ATOM   8126  CD2 TRP A 523     -24.357  30.799  -9.417  1.00  9.890          C  
ATOM   8127  NE1 TRP A 523     -22.893  31.265  -7.801  1.00  9.890          N  
ATOM   8128  CE2 TRP A 523     -23.331  31.658  -9.034  1.00  9.890          C  
ATOM   8129  CE3 TRP A 523     -24.981  30.984 -10.656  1.00  9.890          C  
ATOM   8130  CZ2 TRP A 523     -22.908  32.690  -9.839  1.00  9.890          C  
ATOM   8131  CZ3 TRP A 523     -24.556  32.014 -11.463  1.00  9.890          C  
ATOM   8132  CH2 TRP A 523     -23.547  32.850 -11.067  1.00  9.890          C  
ATOM   8133  H   TRP A 523     -23.587  27.066  -8.358  1.00  8.500          H  
ATOM   8134  HA  TRP A 523     -25.073  28.191  -6.279  1.00  8.470          H  
ATOM   8135 1HB  TRP A 523     -25.541  28.255  -9.276  1.00 11.870          H  
ATOM   8136 2HB  TRP A 523     -26.501  29.191  -8.161  1.00 11.870          H  
ATOM   8137  HD1 TRP A 523     -23.469  29.669  -6.455  1.00 11.870          H  
ATOM   8138  HE1 TRP A 523     -22.146  31.701  -7.261  1.00 11.870          H  
ATOM   8139  HE3 TRP A 523     -25.778  30.326 -10.979  1.00 11.870          H  
ATOM   8140  HZ2 TRP A 523     -22.103  33.362  -9.536  1.00 11.870          H  
ATOM   8141  HZ3 TRP A 523     -25.044  32.138 -12.422  1.00 11.870          H  
ATOM   8142  HH2 TRP A 523     -23.231  33.652 -11.724  1.00 11.870          H  
ATOM   8143  N   ASP A 524     -26.867  25.892  -7.821  1.00  6.900          N  
ATOM   8144  CA  ASP A 524     -28.133  25.189  -7.671  1.00  6.820          C  
ATOM   8145  C   ASP A 524     -28.076  24.217  -6.505  1.00  6.590          C  
ATOM   8146  O   ASP A 524     -29.090  23.978  -5.845  1.00  6.510          O  
ATOM   8147  CB  ASP A 524     -28.530  24.478  -8.959  1.00  9.580          C  
ATOM   8148  CG  ASP A 524     -28.935  25.460 -10.079  1.00  9.580          C  
ATOM   8149  OD1 ASP A 524     -29.902  26.183  -9.905  1.00  9.580          O  
ATOM   8150  OD2 ASP A 524     -28.278  25.479 -11.104  1.00  9.580          O  
ATOM   8151  H   ASP A 524     -26.187  25.593  -8.546  1.00  8.280          H  
ATOM   8152  HA  ASP A 524     -28.907  25.925  -7.458  1.00  8.180          H  
ATOM   8153 1HB  ASP A 524     -27.679  23.878  -9.307  1.00 11.500          H  
ATOM   8154 2HB  ASP A 524     -29.355  23.796  -8.763  1.00 11.500          H  
ATOM   8155  N   ILE A 525     -26.897  23.665  -6.228  1.00  6.540          N  
ATOM   8156  CA  ILE A 525     -26.752  22.748  -5.102  1.00  6.360          C  
ATOM   8157  C   ILE A 525     -26.943  23.551  -3.825  1.00  6.260          C  
ATOM   8158  O   ILE A 525     -27.707  23.171  -2.938  1.00  6.160          O  
ATOM   8159  CB  ILE A 525     -25.362  22.058  -5.069  1.00  8.980          C  
ATOM   8160  CG1 ILE A 525     -25.213  21.102  -6.274  1.00  8.980          C  
ATOM   8161  CG2 ILE A 525     -25.172  21.297  -3.732  1.00  8.980          C  
ATOM   8162  CD1 ILE A 525     -23.790  20.583  -6.501  1.00  8.980          C  
ATOM   8163  H   ILE A 525     -26.099  23.927  -6.796  1.00  7.850          H  
ATOM   8164  HA  ILE A 525     -27.530  21.987  -5.153  1.00  7.630          H  
ATOM   8165  HB  ILE A 525     -24.590  22.820  -5.160  1.00 10.770          H  
ATOM   8166 1HG1 ILE A 525     -25.867  20.247  -6.119  1.00 10.770          H  
ATOM   8167 2HG1 ILE A 525     -25.539  21.622  -7.171  1.00 10.770          H  
ATOM   8168 1HG2 ILE A 525     -24.198  20.828  -3.691  1.00 10.770          H  
ATOM   8169 2HG2 ILE A 525     -25.256  21.977  -2.885  1.00 10.770          H  
ATOM   8170 3HG2 ILE A 525     -25.942  20.535  -3.664  1.00 10.770          H  
ATOM   8171 1HD1 ILE A 525     -23.782  19.919  -7.364  1.00 10.770          H  
ATOM   8172 2HD1 ILE A 525     -23.115  21.407  -6.684  1.00 10.770          H  
ATOM   8173 3HD1 ILE A 525     -23.444  20.031  -5.642  1.00 10.770          H  
ATOM   8174  N   ALA A 526     -26.236  24.678  -3.747  1.00  6.350          N  
ATOM   8175  CA  ALA A 526     -26.286  25.562  -2.607  1.00  6.350          C  
ATOM   8176  C   ALA A 526     -27.689  26.116  -2.386  1.00  6.320          C  
ATOM   8177  O   ALA A 526     -28.182  26.135  -1.252  1.00  6.260          O  
ATOM   8178  CB  ALA A 526     -25.323  26.713  -2.816  1.00  8.890          C  
ATOM   8179  H   ALA A 526     -25.631  24.920  -4.527  1.00  7.620          H  
ATOM   8180  HA  ALA A 526     -25.994  24.989  -1.732  1.00  7.620          H  
ATOM   8181 1HB  ALA A 526     -25.344  27.357  -1.962  1.00 10.670          H  
ATOM   8182 2HB  ALA A 526     -24.323  26.343  -2.965  1.00 10.670          H  
ATOM   8183 3HB  ALA A 526     -25.629  27.263  -3.700  1.00 10.670          H  
ATOM   8184  N   THR A 527     -28.367  26.504  -3.469  1.00  6.410          N  
ATOM   8185  CA  THR A 527     -29.711  27.033  -3.365  1.00  6.440          C  
ATOM   8186  C   THR A 527     -30.658  25.977  -2.846  1.00  6.310          C  
ATOM   8187  O   THR A 527     -31.457  26.258  -1.947  1.00  6.290          O  
ATOM   8188  CB  THR A 527     -30.200  27.585  -4.719  1.00  9.000          C  
ATOM   8189  OG1 THR A 527     -29.345  28.666  -5.112  1.00  9.000          O  
ATOM   8190  CG2 THR A 527     -31.635  28.096  -4.609  1.00  9.000          C  
ATOM   8191  H   THR A 527     -27.927  26.501  -4.388  1.00  7.690          H  
ATOM   8192  HA  THR A 527     -29.702  27.858  -2.654  1.00  7.730          H  
ATOM   8193  HB  THR A 527     -30.152  26.799  -5.472  1.00 10.800          H  
ATOM   8194  HG1 THR A 527     -28.475  28.304  -5.367  1.00 10.800          H  
ATOM   8195 1HG2 THR A 527     -31.948  28.491  -5.575  1.00 10.800          H  
ATOM   8196 2HG2 THR A 527     -32.310  27.289  -4.318  1.00 10.800          H  
ATOM   8197 3HG2 THR A 527     -31.679  28.887  -3.864  1.00 10.800          H  
ATOM   8198  N   ALA A 528     -30.596  24.764  -3.405  1.00  6.260          N  
ATOM   8199  CA  ALA A 528     -31.478  23.712  -2.947  1.00  6.200          C  
ATOM   8200  C   ALA A 528     -31.231  23.404  -1.480  1.00  6.070          C  
ATOM   8201  O   ALA A 528     -32.185  23.197  -0.730  1.00  6.070          O  
ATOM   8202  CB  ALA A 528     -31.276  22.471  -3.785  1.00  8.700          C  
ATOM   8203  H   ALA A 528     -29.942  24.567  -4.170  1.00  7.510          H  
ATOM   8204  HA  ALA A 528     -32.508  24.056  -3.051  1.00  7.440          H  
ATOM   8205 1HB  ALA A 528     -31.950  21.686  -3.447  1.00 10.440          H  
ATOM   8206 2HB  ALA A 528     -31.479  22.706  -4.828  1.00 10.440          H  
ATOM   8207 3HB  ALA A 528     -30.245  22.143  -3.689  1.00 10.440          H  
ATOM   8208  N   ALA A 529     -29.957  23.394  -1.052  1.00  6.010          N  
ATOM   8209  CA  ALA A 529     -29.645  23.104   0.336  1.00  5.960          C  
ATOM   8210  C   ALA A 529     -30.270  24.138   1.243  1.00  5.990          C  
ATOM   8211  O   ALA A 529     -30.858  23.807   2.280  1.00  6.030          O  
ATOM   8212  CB  ALA A 529     -28.142  23.095   0.541  1.00  8.360          C  
ATOM   8213  H   ALA A 529     -29.190  23.526  -1.721  1.00  7.210          H  
ATOM   8214  HA  ALA A 529     -30.060  22.130   0.586  1.00  7.150          H  
ATOM   8215 1HB  ALA A 529     -27.915  22.867   1.576  1.00 10.040          H  
ATOM   8216 2HB  ALA A 529     -27.677  22.366  -0.104  1.00 10.040          H  
ATOM   8217 3HB  ALA A 529     -27.760  24.068   0.291  1.00 10.040          H  
ATOM   8218  N   CYS A 530     -30.196  25.398   0.814  1.00  6.080          N  
ATOM   8219  CA  CYS A 530     -30.730  26.484   1.597  1.00  6.160          C  
ATOM   8220  C   CYS A 530     -32.238  26.355   1.753  1.00  6.190          C  
ATOM   8221  O   CYS A 530     -32.746  26.557   2.851  1.00  6.270          O  
ATOM   8222  CB  CYS A 530     -30.393  27.820   0.935  1.00  8.590          C  
ATOM   8223  SG  CYS A 530     -28.620  28.239   0.972  1.00  8.590          S  
ATOM   8224  H   CYS A 530     -29.674  25.599  -0.043  1.00  7.300          H  
ATOM   8225  HA  CYS A 530     -30.270  26.455   2.583  1.00  7.390          H  
ATOM   8226 1HB  CYS A 530     -30.709  27.800  -0.104  1.00 10.310          H  
ATOM   8227 2HB  CYS A 530     -30.945  28.616   1.430  1.00 10.310          H  
ATOM   8228  HG  CYS A 530     -28.255  27.330   0.032  1.00 10.310          H  
ATOM   8229  N   GLU A 531     -32.949  25.987   0.669  1.00  6.290          N  
ATOM   8230  CA  GLU A 531     -34.409  25.826   0.723  1.00  6.470          C  
ATOM   8231  C   GLU A 531     -34.827  24.670   1.644  1.00  6.280          C  
ATOM   8232  O   GLU A 531     -35.759  24.777   2.442  1.00  6.580          O  
ATOM   8233  CB  GLU A 531     -34.960  25.532  -0.674  1.00  8.990          C  
ATOM   8234  CG  GLU A 531     -34.886  26.662  -1.679  1.00  8.990          C  
ATOM   8235  CD  GLU A 531     -35.416  26.246  -3.025  1.00  8.990          C  
ATOM   8236  OE1 GLU A 531     -35.478  25.062  -3.270  1.00  8.990          O  
ATOM   8237  OE2 GLU A 531     -35.765  27.102  -3.802  1.00  8.990          O  
ATOM   8238  H   GLU A 531     -32.458  25.885  -0.225  1.00  7.550          H  
ATOM   8239  HA  GLU A 531     -34.846  26.750   1.104  1.00  7.760          H  
ATOM   8240 1HB  GLU A 531     -34.435  24.673  -1.092  1.00 10.780          H  
ATOM   8241 2HB  GLU A 531     -35.992  25.266  -0.582  1.00 10.780          H  
ATOM   8242 1HG  GLU A 531     -35.442  27.508  -1.309  1.00 10.780          H  
ATOM   8243 2HG  GLU A 531     -33.852  26.971  -1.785  1.00 10.780          H  
ATOM   8244  N   ILE A 532     -34.073  23.578   1.584  1.00  5.930          N  
ATOM   8245  CA  ILE A 532     -34.361  22.376   2.364  1.00  5.870          C  
ATOM   8246  C   ILE A 532     -34.266  22.679   3.863  1.00  5.670          C  
ATOM   8247  O   ILE A 532     -35.044  22.131   4.646  1.00  5.550          O  
ATOM   8248  CB  ILE A 532     -33.406  21.235   1.951  1.00  8.240          C  
ATOM   8249  CG1 ILE A 532     -33.791  20.783   0.510  1.00  8.240          C  
ATOM   8250  CG2 ILE A 532     -33.544  20.040   2.938  1.00  8.240          C  
ATOM   8251  CD1 ILE A 532     -32.753  19.919  -0.155  1.00  8.240          C  
ATOM   8252  H   ILE A 532     -33.324  23.552   0.888  1.00  7.120          H  
ATOM   8253  HA  ILE A 532     -35.364  22.055   2.145  1.00  7.040          H  
ATOM   8254  HB  ILE A 532     -32.380  21.593   1.931  1.00  9.890          H  
ATOM   8255 1HG1 ILE A 532     -34.727  20.220   0.552  1.00  9.890          H  
ATOM   8256 2HG1 ILE A 532     -33.954  21.663  -0.105  1.00  9.890          H  
ATOM   8257 1HG2 ILE A 532     -32.892  19.241   2.630  1.00  9.890          H  
ATOM   8258 2HG2 ILE A 532     -33.269  20.352   3.947  1.00  9.890          H  
ATOM   8259 3HG2 ILE A 532     -34.578  19.683   2.939  1.00  9.890          H  
ATOM   8260 1HD1 ILE A 532     -33.090  19.651  -1.156  1.00  9.890          H  
ATOM   8261 2HD1 ILE A 532     -31.834  20.478  -0.222  1.00  9.890          H  
ATOM   8262 3HD1 ILE A 532     -32.586  19.029   0.410  1.00  9.890          H  
ATOM   8263  N   SER A 533     -33.303  23.505   4.260  1.00  5.940          N  
ATOM   8264  CA  SER A 533     -33.061  23.903   5.652  1.00  5.980          C  
ATOM   8265  C   SER A 533     -33.930  25.076   6.169  1.00  5.880          C  
ATOM   8266  O   SER A 533     -33.765  25.525   7.308  1.00  6.340          O  
ATOM   8267  CB  SER A 533     -31.599  24.270   5.821  1.00  8.360          C  
ATOM   8268  OG  SER A 533     -30.781  23.159   5.613  1.00  8.360          O  
ATOM   8269  H   SER A 533     -32.645  23.852   3.549  1.00  7.130          H  
ATOM   8270  HA  SER A 533     -33.264  23.036   6.283  1.00  7.180          H  
ATOM   8271 1HB  SER A 533     -31.346  25.054   5.104  1.00 10.030          H  
ATOM   8272 2HB  SER A 533     -31.429  24.666   6.824  1.00 10.030          H  
ATOM   8273  HG  SER A 533     -30.953  22.588   6.397  1.00 10.030          H  
ATOM   8274  N   ASP A 534     -34.865  25.581   5.353  1.00  5.640          N  
ATOM   8275  CA  ASP A 534     -35.699  26.727   5.720  1.00  5.950          C  
ATOM   8276  C   ASP A 534     -36.510  26.629   7.034  1.00  6.070          C  
ATOM   8277  O   ASP A 534     -36.772  25.536   7.559  1.00  6.050          O  
ATOM   8278  CB  ASP A 534     -36.746  27.035   4.637  1.00  8.210          C  
ATOM   8279  CG  ASP A 534     -36.315  27.792   3.434  1.00  8.210          C  
ATOM   8280  OD1 ASP A 534     -35.219  28.282   3.386  1.00  8.210          O  
ATOM   8281  OD2 ASP A 534     -37.181  27.998   2.582  1.00  8.210          O  
ATOM   8282  H   ASP A 534     -34.992  25.186   4.412  1.00  6.770          H  
ATOM   8283  HA  ASP A 534     -35.014  27.555   5.741  1.00  7.140          H  
ATOM   8284 1HB  ASP A 534     -37.079  26.088   4.235  1.00  9.850          H  
ATOM   8285 2HB  ASP A 534     -37.615  27.509   5.077  1.00  9.850          H  
ATOM   8286  N   PRO A 535     -36.860  27.792   7.650  1.00  6.510          N  
ATOM   8287  CA  PRO A 535     -37.729  27.951   8.810  1.00  6.850          C  
ATOM   8288  C   PRO A 535     -39.172  27.483   8.601  1.00  6.650          C  
ATOM   8289  O   PRO A 535     -40.114  28.273   8.655  1.00  6.710          O  
ATOM   8290  CB  PRO A 535     -37.696  29.467   9.067  1.00 10.270          C  
ATOM   8291  CG  PRO A 535     -36.428  29.950   8.449  1.00 10.270          C  
ATOM   8292  CD  PRO A 535     -36.190  29.067   7.257  1.00 10.270          C  
ATOM   8293  HA  PRO A 535     -37.277  27.407   9.659  1.00  8.220          H  
ATOM   8294 1HB  PRO A 535     -38.579  29.947   8.608  1.00 12.330          H  
ATOM   8295 2HB  PRO A 535     -37.753  29.663  10.143  1.00 12.330          H  
ATOM   8296 1HG  PRO A 535     -36.511  31.014   8.178  1.00 12.330          H  
ATOM   8297 2HG  PRO A 535     -35.612  29.876   9.185  1.00 12.330          H  
ATOM   8298 1HD  PRO A 535     -36.600  29.482   6.341  1.00 12.330          H  
ATOM   8299 2HD  PRO A 535     -35.100  28.963   7.222  1.00 12.330          H  
ATOM   8300  N   TYR A 536     -39.311  26.185   8.384  1.00  6.780          N  
ATOM   8301  CA  TYR A 536     -40.587  25.490   8.222  1.00  6.950          C  
ATOM   8302  C   TYR A 536     -40.309  24.194   8.945  1.00  7.280          C  
ATOM   8303  O   TYR A 536     -41.212  23.431   9.301  1.00  7.400          O  
ATOM   8304  CB  TYR A 536     -40.928  25.135   6.763  1.00  9.660          C  
ATOM   8305  CG  TYR A 536     -40.022  24.025   6.256  1.00  9.660          C  
ATOM   8306  CD1 TYR A 536     -40.383  22.687   6.413  1.00  9.660          C  
ATOM   8307  CD2 TYR A 536     -38.838  24.335   5.719  1.00  9.660          C  
ATOM   8308  CE1 TYR A 536     -39.519  21.692   6.039  1.00  9.660          C  
ATOM   8309  CE2 TYR A 536     -37.953  23.354   5.336  1.00  9.660          C  
ATOM   8310  CZ  TYR A 536     -38.289  22.020   5.505  1.00  9.660          C  
ATOM   8311  OH  TYR A 536     -37.413  21.011   5.141  1.00  9.660          O  
ATOM   8312  H   TYR A 536     -38.456  25.640   8.322  1.00  8.140          H  
ATOM   8313  HA  TYR A 536     -41.399  26.023   8.719  1.00  8.340          H  
ATOM   8314 1HB  TYR A 536     -41.967  24.808   6.686  1.00 11.590          H  
ATOM   8315 2HB  TYR A 536     -40.800  26.012   6.123  1.00 11.590          H  
ATOM   8316  HD1 TYR A 536     -41.347  22.429   6.854  1.00 11.590          H  
ATOM   8317  HD2 TYR A 536     -38.590  25.363   5.617  1.00 11.590          H  
ATOM   8318  HE1 TYR A 536     -39.800  20.646   6.173  1.00 11.590          H  
ATOM   8319  HE2 TYR A 536     -36.992  23.629   4.917  1.00 11.590          H  
ATOM   8320  HH  TYR A 536     -36.571  21.405   4.834  1.00 11.590          H  
ATOM   8321  N   SER A 537     -39.010  23.916   9.091  1.00  7.680          N  
ATOM   8322  CA  SER A 537     -38.544  22.712   9.726  1.00  8.230          C  
ATOM   8323  C   SER A 537     -38.809  22.746  11.211  1.00  8.660          C  
ATOM   8324  O   SER A 537     -38.680  23.789  11.853  1.00  8.840          O  
ATOM   8325  CB  SER A 537     -37.071  22.517   9.502  1.00 11.300          C  
ATOM   8326  OG  SER A 537     -36.621  21.408  10.231  1.00 11.300          O  
ATOM   8327  H   SER A 537     -38.301  24.568   8.746  1.00  9.220          H  
ATOM   8328  HA  SER A 537     -39.082  21.865   9.297  1.00  9.880          H  
ATOM   8329 1HB  SER A 537     -36.873  22.370   8.440  1.00 13.560          H  
ATOM   8330 2HB  SER A 537     -36.533  23.411   9.818  1.00 13.560          H  
ATOM   8331  HG  SER A 537     -35.658  21.401  10.108  1.00 13.560          H  
ATOM   8332  N   ALA A 538     -39.129  21.590  11.785  1.00  8.990          N  
ATOM   8333  CA  ALA A 538     -39.321  21.499  13.229  1.00  9.550          C  
ATOM   8334  C   ALA A 538     -37.981  21.355  13.956  1.00  9.730          C  
ATOM   8335  O   ALA A 538     -37.946  21.276  15.184  1.00  9.920          O  
ATOM   8336  CB  ALA A 538     -40.233  20.326  13.579  1.00 13.150          C  
ATOM   8337  H   ALA A 538     -39.236  20.771  11.206  1.00 10.790          H  
ATOM   8338  HA  ALA A 538     -39.789  22.423  13.567  1.00 11.460          H  
ATOM   8339 1HB  ALA A 538     -40.383  20.295  14.657  1.00 15.780          H  
ATOM   8340 2HB  ALA A 538     -41.197  20.452  13.080  1.00 15.780          H  
ATOM   8341 3HB  ALA A 538     -39.768  19.399  13.250  1.00 15.780          H  
ATOM   8342  N   LEU A 539     -36.885  21.256  13.195  1.00  9.890          N  
ATOM   8343  CA  LEU A 539     -35.554  21.088  13.761  1.00 10.230          C  
ATOM   8344  C   LEU A 539     -34.692  22.334  13.523  1.00 10.330          C  
ATOM   8345  O   LEU A 539     -34.749  22.966  12.461  1.00 10.390          O  
ATOM   8346  CB  LEU A 539     -34.904  19.846  13.141  1.00 14.190          C  
ATOM   8347  CG  LEU A 539     -35.731  18.516  13.270  1.00 14.190          C  
ATOM   8348  CD1 LEU A 539     -34.986  17.397  12.562  1.00 14.190          C  
ATOM   8349  CD2 LEU A 539     -36.003  18.166  14.740  1.00 14.190          C  
ATOM   8350  H   LEU A 539     -36.984  21.329  12.186  1.00 11.870          H  
ATOM   8351  HA  LEU A 539     -35.639  20.958  14.833  1.00 12.280          H  
ATOM   8352 1HB  LEU A 539     -34.741  20.035  12.084  1.00 17.020          H  
ATOM   8353 2HB  LEU A 539     -33.944  19.688  13.600  1.00 17.020          H  
ATOM   8354  HG  LEU A 539     -36.687  18.641  12.759  1.00 17.020          H  
ATOM   8355 1HD1 LEU A 539     -35.575  16.481  12.619  1.00 17.020          H  
ATOM   8356 2HD1 LEU A 539     -34.840  17.666  11.517  1.00 17.020          H  
ATOM   8357 3HD1 LEU A 539     -34.040  17.234  13.015  1.00 17.020          H  
ATOM   8358 1HD2 LEU A 539     -36.584  17.248  14.774  1.00 17.020          H  
ATOM   8359 2HD2 LEU A 539     -35.085  18.026  15.272  1.00 17.020          H  
ATOM   8360 3HD2 LEU A 539     -36.573  18.954  15.216  1.00 17.020          H  
ATOM   8361  N   SER A 540     -33.802  22.633  14.472  1.00 10.560          N  
ATOM   8362  CA  SER A 540     -32.919  23.805  14.409  1.00 10.840          C  
ATOM   8363  C   SER A 540     -31.748  23.615  13.436  1.00 11.380          C  
ATOM   8364  O   SER A 540     -30.575  23.545  13.813  1.00 11.940          O  
ATOM   8365  CB  SER A 540     -32.394  24.091  15.803  1.00 15.060          C  
ATOM   8366  OG  SER A 540     -33.439  24.410  16.696  1.00 15.060          O  
ATOM   8367  H   SER A 540     -33.778  22.071  15.309  1.00 12.670          H  
ATOM   8368  HA  SER A 540     -33.509  24.658  14.070  1.00 13.010          H  
ATOM   8369 1HB  SER A 540     -31.887  23.215  16.156  1.00 18.080          H  
ATOM   8370 2HB  SER A 540     -31.669  24.905  15.773  1.00 18.080          H  
ATOM   8371  HG  SER A 540     -33.024  24.547  17.555  1.00 18.080          H  
ATOM   8372  N   ASP A 541     -32.082  23.566  12.155  1.00 11.380          N  
ATOM   8373  CA  ASP A 541     -31.127  23.288  11.082  1.00 12.010          C  
ATOM   8374  C   ASP A 541     -30.323  24.511  10.618  1.00 12.270          C  
ATOM   8375  O   ASP A 541     -30.540  25.040   9.532  1.00 12.700          O  
ATOM   8376  CB  ASP A 541     -31.898  22.675   9.911  1.00 16.560          C  
ATOM   8377  CG  ASP A 541     -31.051  22.066   8.843  1.00 16.560          C  
ATOM   8378  OD1 ASP A 541     -29.877  21.834   9.063  1.00 16.560          O  
ATOM   8379  OD2 ASP A 541     -31.605  21.765   7.807  1.00 16.560          O  
ATOM   8380  H   ASP A 541     -33.082  23.648  11.950  1.00 13.660          H  
ATOM   8381  HA  ASP A 541     -30.410  22.563  11.446  1.00 14.410          H  
ATOM   8382 1HB  ASP A 541     -32.578  21.913  10.292  1.00 19.870          H  
ATOM   8383 2HB  ASP A 541     -32.521  23.452   9.446  1.00 19.870          H  
ATOM   8384  N   ASP A 542     -29.425  24.973  11.490  1.00 12.200          N  
ATOM   8385  CA  ASP A 542     -28.526  26.125  11.263  1.00 12.580          C  
ATOM   8386  C   ASP A 542     -27.503  25.848  10.144  1.00 12.720          C  
ATOM   8387  O   ASP A 542     -26.867  24.800  10.132  1.00 12.890          O  
ATOM   8388  CB  ASP A 542     -27.773  26.495  12.551  1.00 17.460          C  
ATOM   8389  CG  ASP A 542     -26.990  27.851  12.472  1.00 17.460          C  
ATOM   8390  OD1 ASP A 542     -26.190  28.065  11.550  1.00 17.460          O  
ATOM   8391  OD2 ASP A 542     -27.220  28.656  13.330  1.00 17.460          O  
ATOM   8392  H   ASP A 542     -29.384  24.463  12.379  1.00 14.640          H  
ATOM   8393  HA  ASP A 542     -29.134  26.979  10.956  1.00 15.100          H  
ATOM   8394 1HB  ASP A 542     -28.485  26.550  13.378  1.00 20.950          H  
ATOM   8395 2HB  ASP A 542     -27.087  25.704  12.782  1.00 20.950          H  
ATOM   8396  N   GLU A 543     -27.291  26.776   9.214  1.00 12.810          N  
ATOM   8397  CA  GLU A 543     -26.331  26.550   8.121  1.00 13.050          C  
ATOM   8398  C   GLU A 543     -24.889  26.248   8.585  1.00 12.820          C  
ATOM   8399  O   GLU A 543     -24.108  25.637   7.853  1.00 12.810          O  
ATOM   8400  CB  GLU A 543     -26.289  27.773   7.187  1.00 18.170          C  
ATOM   8401  CG  GLU A 543     -27.584  28.053   6.402  1.00 18.170          C  
ATOM   8402  CD  GLU A 543     -28.618  28.856   7.177  1.00 18.170          C  
ATOM   8403  OE1 GLU A 543     -28.447  29.046   8.358  1.00 18.170          O  
ATOM   8404  OE2 GLU A 543     -29.574  29.298   6.572  1.00 18.170          O  
ATOM   8405  H   GLU A 543     -27.812  27.659   9.242  1.00 15.370          H  
ATOM   8406  HA  GLU A 543     -26.682  25.691   7.548  1.00 15.660          H  
ATOM   8407 1HB  GLU A 543     -26.049  28.662   7.771  1.00 21.810          H  
ATOM   8408 2HB  GLU A 543     -25.485  27.642   6.462  1.00 21.810          H  
ATOM   8409 1HG  GLU A 543     -27.327  28.601   5.493  1.00 21.810          H  
ATOM   8410 2HG  GLU A 543     -28.022  27.099   6.104  1.00 21.810          H  
ATOM   8411  N   ASN A 544     -24.533  26.695   9.790  1.00 12.760          N  
ATOM   8412  CA  ASN A 544     -23.191  26.516  10.345  1.00 12.680          C  
ATOM   8413  C   ASN A 544     -23.149  25.368  11.349  1.00 12.210          C  
ATOM   8414  O   ASN A 544     -22.112  25.114  11.972  1.00 12.410          O  
ATOM   8415  CB  ASN A 544     -22.809  27.794  11.072  1.00 17.780          C  
ATOM   8416  CG  ASN A 544     -22.697  28.955  10.170  1.00 17.780          C  
ATOM   8417  OD1 ASN A 544     -21.637  29.301   9.614  1.00 17.780          O  
ATOM   8418  ND2 ASN A 544     -23.830  29.572   9.959  1.00 17.780          N  
ATOM   8419  H   ASN A 544     -25.246  27.183  10.344  1.00 15.310          H  
ATOM   8420  HA  ASN A 544     -22.494  26.297   9.537  1.00 15.220          H  
ATOM   8421 1HB  ASN A 544     -23.568  28.012  11.825  1.00 21.340          H  
ATOM   8422 2HB  ASN A 544     -21.861  27.649  11.591  1.00 21.340          H  
ATOM   8423 1HD2 ASN A 544     -23.868  30.330   9.306  1.00 21.340          H  
ATOM   8424 2HD2 ASN A 544     -24.683  29.237  10.434  1.00 21.340          H  
ATOM   8425  N   ALA A 545     -24.276  24.688  11.504  1.00 11.730          N  
ATOM   8426  CA  ALA A 545     -24.453  23.599  12.444  1.00 11.350          C  
ATOM   8427  C   ALA A 545     -25.668  22.793  12.009  1.00 10.780          C  
ATOM   8428  O   ALA A 545     -26.676  22.793  12.719  1.00 10.270          O  
ATOM   8429  CB  ALA A 545     -24.618  24.125  13.852  1.00 16.040          C  
ATOM   8430  H   ALA A 545     -25.073  24.930  10.907  1.00 14.080          H  
ATOM   8431  HA  ALA A 545     -23.568  22.973  12.435  1.00 13.620          H  
ATOM   8432 1HB  ALA A 545     -24.733  23.299  14.535  1.00 19.250          H  
ATOM   8433 2HB  ALA A 545     -23.738  24.695  14.119  1.00 19.250          H  
ATOM   8434 3HB  ALA A 545     -25.478  24.759  13.919  1.00 19.250          H  
ATOM   8435  N   PRO A 546     -25.621  22.108  10.856  1.00 11.030          N  
ATOM   8436  CA  PRO A 546     -26.763  21.471  10.231  1.00 10.790          C  
ATOM   8437  C   PRO A 546     -27.342  20.439  11.158  1.00  9.940          C  
ATOM   8438  O   PRO A 546     -26.617  19.667  11.790  1.00  9.520          O  
ATOM   8439  CB  PRO A 546     -26.164  20.836   8.972  1.00 16.180          C  
ATOM   8440  CG  PRO A 546     -24.678  20.703   9.260  1.00 16.180          C  
ATOM   8441  CD  PRO A 546     -24.338  21.876  10.166  1.00 16.180          C  
ATOM   8442  HA  PRO A 546     -27.517  22.236   9.978  1.00 12.950          H  
ATOM   8443 1HB  PRO A 546     -26.645  19.856   8.784  1.00 19.420          H  
ATOM   8444 2HB  PRO A 546     -26.381  21.465   8.097  1.00 19.420          H  
ATOM   8445 1HG  PRO A 546     -24.486  19.721   9.731  1.00 19.420          H  
ATOM   8446 2HG  PRO A 546     -24.115  20.718   8.311  1.00 19.420          H  
ATOM   8447 1HD  PRO A 546     -23.554  21.551  10.854  1.00 19.420          H  
ATOM   8448 2HD  PRO A 546     -24.044  22.758   9.568  1.00 19.420          H  
ATOM   8449  N   ALA A 547     -28.649  20.291  11.124  1.00  9.940          N  
ATOM   8450  CA  ALA A 547     -29.294  19.386  12.054  1.00  9.310          C  
ATOM   8451  C   ALA A 547     -29.535  18.057  11.424  1.00  8.700          C  
ATOM   8452  O   ALA A 547     -30.666  17.613  11.249  1.00  8.220          O  
ATOM   8453  CB  ALA A 547     -30.616  19.949  12.519  1.00 13.290          C  
ATOM   8454  H   ALA A 547     -29.193  20.880  10.476  1.00 11.930          H  
ATOM   8455  HA  ALA A 547     -28.638  19.246  12.914  1.00 11.170          H  
ATOM   8456 1HB  ALA A 547     -31.041  19.250  13.185  1.00 15.940          H  
ATOM   8457 2HB  ALA A 547     -30.458  20.898  13.021  1.00 15.940          H  
ATOM   8458 3HB  ALA A 547     -31.276  20.086  11.664  1.00 15.940          H  
ATOM   8459  N   ASP A 548     -28.431  17.387  11.163  1.00  8.950          N  
ATOM   8460  CA  ASP A 548     -28.488  16.073  10.565  1.00  8.740          C  
ATOM   8461  C   ASP A 548     -28.634  15.042  11.662  1.00  8.010          C  
ATOM   8462  O   ASP A 548     -29.321  14.033  11.501  1.00  7.720          O  
ATOM   8463  CB  ASP A 548     -27.243  15.827   9.733  1.00 12.320          C  
ATOM   8464  CG  ASP A 548     -27.181  16.779   8.577  1.00 12.320          C  
ATOM   8465  OD1 ASP A 548     -28.207  17.007   7.951  1.00 12.320          O  
ATOM   8466  OD2 ASP A 548     -26.132  17.269   8.291  1.00 12.320          O  
ATOM   8467  H   ASP A 548     -27.547  17.874  11.357  1.00 10.740          H  
ATOM   8468  HA  ASP A 548     -29.361  16.014   9.914  1.00 10.490          H  
ATOM   8469 1HB  ASP A 548     -26.350  15.945  10.348  1.00 14.780          H  
ATOM   8470 2HB  ASP A 548     -27.250  14.819   9.352  1.00 14.780          H  
ATOM   8471  N   GLU A 549     -28.021  15.313  12.816  1.00  7.960          N  
ATOM   8472  CA  GLU A 549     -28.095  14.395  13.947  1.00  7.600          C  
ATOM   8473  C   GLU A 549     -29.510  14.389  14.500  1.00  6.780          C  
ATOM   8474  O   GLU A 549     -30.038  13.367  14.910  1.00  6.600          O  
ATOM   8475  CB  GLU A 549     -27.083  14.773  15.034  1.00 10.780          C  
ATOM   8476  CG  GLU A 549     -25.621  14.529  14.636  1.00 10.780          C  
ATOM   8477  CD  GLU A 549     -25.303  13.056  14.457  1.00 10.780          C  
ATOM   8478  OE1 GLU A 549     -25.418  12.319  15.398  1.00 10.780          O  
ATOM   8479  OE2 GLU A 549     -24.968  12.658  13.355  1.00 10.780          O  
ATOM   8480  H   GLU A 549     -27.483  16.163  12.892  1.00  9.550          H  
ATOM   8481  HA  GLU A 549     -27.863  13.389  13.597  1.00  9.120          H  
ATOM   8482 1HB  GLU A 549     -27.196  15.828  15.282  1.00 12.940          H  
ATOM   8483 2HB  GLU A 549     -27.291  14.199  15.938  1.00 12.940          H  
ATOM   8484 1HG  GLU A 549     -25.421  15.048  13.696  1.00 12.940          H  
ATOM   8485 2HG  GLU A 549     -24.967  14.953  15.399  1.00 12.940          H  
ATOM   8486  N   LEU A 550     -30.187  15.530  14.465  1.00  6.540          N  
ATOM   8487  CA  LEU A 550     -31.535  15.545  15.012  1.00  5.880          C  
ATOM   8488  C   LEU A 550     -32.461  14.601  14.247  1.00  5.090          C  
ATOM   8489  O   LEU A 550     -33.322  13.967  14.860  1.00  4.930          O  
ATOM   8490  CB  LEU A 550     -32.146  16.965  15.050  1.00  8.500          C  
ATOM   8491  CG  LEU A 550     -31.543  18.007  16.071  1.00  8.500          C  
ATOM   8492  CD1 LEU A 550     -32.213  19.416  15.915  1.00  8.500          C  
ATOM   8493  CD2 LEU A 550     -31.781  17.543  17.463  1.00  8.500          C  
ATOM   8494  H   LEU A 550     -29.749  16.362  14.100  1.00  7.850          H  
ATOM   8495  HA  LEU A 550     -31.488  15.162  16.026  1.00  7.060          H  
ATOM   8496 1HB  LEU A 550     -32.039  17.386  14.061  1.00 10.200          H  
ATOM   8497 2HB  LEU A 550     -33.192  16.861  15.263  1.00 10.200          H  
ATOM   8498  HG  LEU A 550     -30.473  18.106  15.885  1.00 10.200          H  
ATOM   8499 1HD1 LEU A 550     -31.764  20.097  16.624  1.00 10.200          H  
ATOM   8500 2HD1 LEU A 550     -32.075  19.813  14.942  1.00 10.200          H  
ATOM   8501 3HD1 LEU A 550     -33.279  19.339  16.116  1.00 10.200          H  
ATOM   8502 1HD2 LEU A 550     -31.353  18.267  18.112  1.00 10.200          H  
ATOM   8503 2HD2 LEU A 550     -32.847  17.469  17.645  1.00 10.200          H  
ATOM   8504 3HD2 LEU A 550     -31.315  16.587  17.643  1.00 10.200          H  
ATOM   8505  N   THR A 551     -32.230  14.411  12.938  1.00  4.910          N  
ATOM   8506  CA  THR A 551     -33.111  13.571  12.116  1.00  4.430          C  
ATOM   8507  C   THR A 551     -32.969  12.091  12.478  1.00  3.760          C  
ATOM   8508  O   THR A 551     -33.761  11.256  12.050  1.00  3.830          O  
ATOM   8509  CB  THR A 551     -32.857  13.727  10.596  1.00  6.390          C  
ATOM   8510  OG1 THR A 551     -31.542  13.218  10.216  1.00  6.390          O  
ATOM   8511  CG2 THR A 551     -32.977  15.181  10.191  1.00  6.390          C  
ATOM   8512  H   THR A 551     -31.475  14.913  12.485  1.00  5.890          H  
ATOM   8513  HA  THR A 551     -34.143  13.868  12.308  1.00  5.320          H  
ATOM   8514  HB  THR A 551     -33.617  13.159  10.060  1.00  7.670          H  
ATOM   8515  HG1 THR A 551     -30.817  13.634  10.740  1.00  7.670          H  
ATOM   8516 1HG2 THR A 551     -32.823  15.272   9.119  1.00  7.670          H  
ATOM   8517 2HG2 THR A 551     -33.970  15.540  10.450  1.00  7.670          H  
ATOM   8518 3HG2 THR A 551     -32.232  15.767  10.711  1.00  7.670          H  
ATOM   8519  N   LEU A 552     -31.966  11.735  13.281  1.00  3.550          N  
ATOM   8520  CA  LEU A 552     -31.795  10.357  13.702  1.00  3.240          C  
ATOM   8521  C   LEU A 552     -33.004   9.934  14.503  1.00  2.370          C  
ATOM   8522  O   LEU A 552     -33.447   8.780  14.423  1.00  2.500          O  
ATOM   8523  CB  LEU A 552     -30.531  10.218  14.557  1.00  4.660          C  
ATOM   8524  CG  LEU A 552     -29.193  10.366  13.822  1.00  4.660          C  
ATOM   8525  CD1 LEU A 552     -28.098  10.537  14.835  1.00  4.660          C  
ATOM   8526  CD2 LEU A 552     -28.899   9.092  12.990  1.00  4.660          C  
ATOM   8527  H   LEU A 552     -31.325  12.440  13.648  1.00  4.260          H  
ATOM   8528  HA  LEU A 552     -31.724   9.727  12.821  1.00  3.890          H  
ATOM   8529 1HB  LEU A 552     -30.565  10.967  15.346  1.00  5.590          H  
ATOM   8530 2HB  LEU A 552     -30.543   9.244  15.030  1.00  5.590          H  
ATOM   8531  HG  LEU A 552     -29.228  11.247  13.175  1.00  5.590          H  
ATOM   8532 1HD1 LEU A 552     -27.159  10.664  14.327  1.00  5.590          H  
ATOM   8533 2HD1 LEU A 552     -28.292  11.426  15.423  1.00  5.590          H  
ATOM   8534 3HD1 LEU A 552     -28.050   9.671  15.491  1.00  5.590          H  
ATOM   8535 1HD2 LEU A 552     -27.959   9.198  12.494  1.00  5.590          H  
ATOM   8536 2HD2 LEU A 552     -28.847   8.239  13.659  1.00  5.590          H  
ATOM   8537 3HD2 LEU A 552     -29.672   8.934  12.249  1.00  5.590          H  
ATOM   8538  N   GLY A 553     -33.592  10.874  15.262  1.00  2.130          N  
ATOM   8539  CA  GLY A 553     -34.713  10.555  16.123  1.00  2.030          C  
ATOM   8540  C   GLY A 553     -35.986  10.306  15.336  1.00  1.970          C  
ATOM   8541  O   GLY A 553     -36.967   9.802  15.882  1.00  2.260          O  
ATOM   8542  H   GLY A 553     -33.257  11.844  15.268  1.00  2.560          H  
ATOM   8543 1HA  GLY A 553     -34.469   9.679  16.722  1.00  2.440          H  
ATOM   8544 2HA  GLY A 553     -34.874  11.380  16.816  1.00  2.440          H  
ATOM   8545  N   GLU A 554     -35.978  10.631  14.046  1.00  2.130          N  
ATOM   8546  CA  GLU A 554     -37.146  10.467  13.213  1.00  2.440          C  
ATOM   8547  C   GLU A 554     -37.175   9.093  12.539  1.00  2.520          C  
ATOM   8548  O   GLU A 554     -38.186   8.709  11.952  1.00  2.960          O  
ATOM   8549  CB  GLU A 554     -37.191  11.595  12.180  1.00  3.290          C  
ATOM   8550  CG  GLU A 554     -37.373  12.999  12.803  1.00  3.290          C  
ATOM   8551  CD  GLU A 554     -37.319  14.115  11.802  1.00  3.290          C  
ATOM   8552  OE1 GLU A 554     -36.896  13.869  10.702  1.00  3.290          O  
ATOM   8553  OE2 GLU A 554     -37.717  15.205  12.126  1.00  3.290          O  
ATOM   8554  H   GLU A 554     -35.136  10.997  13.602  1.00  2.560          H  
ATOM   8555  HA  GLU A 554     -38.017  10.564  13.842  1.00  2.930          H  
ATOM   8556 1HB  GLU A 554     -36.265  11.598  11.606  1.00  3.950          H  
ATOM   8557 2HB  GLU A 554     -38.005  11.414  11.486  1.00  3.950          H  
ATOM   8558 1HG  GLU A 554     -38.318  13.040  13.332  1.00  3.950          H  
ATOM   8559 2HG  GLU A 554     -36.581  13.149  13.526  1.00  3.950          H  
ATOM   8560  N   ARG A 555     -36.047   8.366  12.586  1.00  2.580          N  
ATOM   8561  CA  ARG A 555     -35.928   7.064  11.925  1.00  3.060          C  
ATOM   8562  C   ARG A 555     -35.331   6.001  12.834  1.00  2.750          C  
ATOM   8563  O   ARG A 555     -34.925   4.936  12.379  1.00  3.030          O  
ATOM   8564  CB  ARG A 555     -35.080   7.186  10.673  1.00  4.090          C  
ATOM   8565  CG  ARG A 555     -33.621   7.572  10.916  1.00  4.090          C  
ATOM   8566  CD  ARG A 555     -32.858   7.612   9.654  1.00  4.090          C  
ATOM   8567  NE  ARG A 555     -33.366   8.661   8.774  1.00  4.090          N  
ATOM   8568  CZ  ARG A 555     -32.956   9.956   8.748  1.00  4.090          C  
ATOM   8569  NH1 ARG A 555     -31.997  10.384   9.543  1.00  4.090          N  
ATOM   8570  NH2 ARG A 555     -33.538  10.788   7.898  1.00  4.090          N  
ATOM   8571  H   ARG A 555     -35.247   8.710  13.123  1.00  3.100          H  
ATOM   8572  HA  ARG A 555     -36.926   6.738  11.637  1.00  3.670          H  
ATOM   8573 1HB  ARG A 555     -35.080   6.237  10.143  1.00  4.910          H  
ATOM   8574 2HB  ARG A 555     -35.525   7.933  10.019  1.00  4.910          H  
ATOM   8575 1HG  ARG A 555     -33.589   8.564  11.370  1.00  4.910          H  
ATOM   8576 2HG  ARG A 555     -33.147   6.855  11.584  1.00  4.910          H  
ATOM   8577 1HD  ARG A 555     -31.806   7.795   9.859  1.00  4.910          H  
ATOM   8578 2HD  ARG A 555     -32.963   6.653   9.141  1.00  4.910          H  
ATOM   8579  HE  ARG A 555     -34.104   8.402   8.135  1.00  4.910          H  
ATOM   8580 1HH1 ARG A 555     -31.549   9.755  10.179  1.00  4.910          H  
ATOM   8581 2HH1 ARG A 555     -31.708  11.369   9.529  1.00  4.910          H  
ATOM   8582 1HH2 ARG A 555     -34.273  10.452   7.295  1.00  4.910          H  
ATOM   8583 2HH2 ARG A 555     -33.251  11.754   7.839  1.00  4.910          H  
ATOM   8584  N   LYS A 556     -35.229   6.317  14.111  1.00  2.410          N  
ATOM   8585  CA  LYS A 556     -34.612   5.449  15.110  1.00  2.520          C  
ATOM   8586  C   LYS A 556     -33.146   5.056  14.823  1.00  1.990          C  
ATOM   8587  O   LYS A 556     -32.764   3.897  14.995  1.00  2.330          O  
ATOM   8588  CB  LYS A 556     -35.469   4.196  15.351  1.00  3.480          C  
ATOM   8589  CG  LYS A 556     -36.863   4.501  15.924  1.00  3.480          C  
ATOM   8590  CD  LYS A 556     -37.613   3.220  16.314  1.00  3.480          C  
ATOM   8591  CE  LYS A 556     -38.978   3.532  16.946  1.00  3.480          C  
ATOM   8592  NZ  LYS A 556     -39.722   2.286  17.333  1.00  3.480          N  
ATOM   8593  H   LYS A 556     -35.609   7.209  14.407  1.00  2.890          H  
ATOM   8594  HA  LYS A 556     -34.600   6.007  16.047  1.00  3.020          H  
ATOM   8595 1HB  LYS A 556     -35.602   3.649  14.420  1.00  4.180          H  
ATOM   8596 2HB  LYS A 556     -34.956   3.533  16.045  1.00  4.180          H  
ATOM   8597 1HG  LYS A 556     -36.765   5.145  16.799  1.00  4.180          H  
ATOM   8598 2HG  LYS A 556     -37.448   5.031  15.171  1.00  4.180          H  
ATOM   8599 1HD  LYS A 556     -37.774   2.606  15.422  1.00  4.180          H  
ATOM   8600 2HD  LYS A 556     -37.015   2.650  17.022  1.00  4.180          H  
ATOM   8601 1HE  LYS A 556     -38.825   4.138  17.835  1.00  4.180          H  
ATOM   8602 2HE  LYS A 556     -39.584   4.093  16.232  1.00  4.180          H  
ATOM   8603 1HZ  LYS A 556     -40.609   2.530  17.740  1.00  4.180          H  
ATOM   8604 2HZ  LYS A 556     -39.889   1.713  16.486  1.00  4.180          H  
ATOM   8605 3HZ  LYS A 556     -39.185   1.752  17.994  1.00  4.180          H  
ATOM   8606  N   SER A 557     -32.335   6.036  14.397  1.00  1.590          N  
ATOM   8607  CA  SER A 557     -30.886   5.880  14.184  1.00  1.730          C  
ATOM   8608  C   SER A 557     -30.403   4.671  13.347  1.00  1.590          C  
ATOM   8609  O   SER A 557     -29.656   3.836  13.859  1.00  2.180          O  
ATOM   8610  CB  SER A 557     -30.200   5.851  15.543  1.00  2.370          C  
ATOM   8611  OG  SER A 557     -30.439   7.031  16.266  1.00  2.370          O  
ATOM   8612  H   SER A 557     -32.737   6.969  14.292  1.00  1.910          H  
ATOM   8613  HA  SER A 557     -30.556   6.773  13.665  1.00  2.080          H  
ATOM   8614 1HB  SER A 557     -30.543   4.990  16.115  1.00  2.840          H  
ATOM   8615 2HB  SER A 557     -29.142   5.745  15.407  1.00  2.840          H  
ATOM   8616  HG  SER A 557     -29.939   6.944  17.083  1.00  2.840          H  
ATOM   8617  N   VAL A 558     -30.841   4.544  12.088  1.00  1.520          N  
ATOM   8618  CA  VAL A 558     -30.463   3.374  11.269  1.00  1.690          C  
ATOM   8619  C   VAL A 558     -29.733   3.685   9.918  1.00  1.310          C  
ATOM   8620  O   VAL A 558     -30.394   3.433   8.914  1.00  1.900          O  
ATOM   8621  CB  VAL A 558     -31.741   2.497  11.105  1.00  2.300          C  
ATOM   8622  CG1 VAL A 558     -32.908   3.287  10.399  1.00  2.300          C  
ATOM   8623  CG2 VAL A 558     -31.433   1.164  10.401  1.00  2.300          C  
ATOM   8624  H   VAL A 558     -31.448   5.258  11.723  1.00  1.820          H  
ATOM   8625  HA  VAL A 558     -29.768   2.778  11.863  1.00  2.030          H  
ATOM   8626  HB  VAL A 558     -32.098   2.272  12.114  1.00  2.760          H  
ATOM   8627 1HG1 VAL A 558     -33.803   2.661  10.378  1.00  2.760          H  
ATOM   8628 2HG1 VAL A 558     -33.118   4.180  10.958  1.00  2.760          H  
ATOM   8629 3HG1 VAL A 558     -32.662   3.556   9.385  1.00  2.760          H  
ATOM   8630 1HG2 VAL A 558     -32.348   0.588  10.399  1.00  2.760          H  
ATOM   8631 2HG2 VAL A 558     -31.106   1.295   9.391  1.00  2.760          H  
ATOM   8632 3HG2 VAL A 558     -30.669   0.627  10.958  1.00  2.760          H  
ATOM   8633  N   CYS A 559     -28.450   3.274   9.955  1.00  1.450          N  
ATOM   8634  CA  CYS A 559     -27.447   3.962   9.109  1.00  1.770          C  
ATOM   8635  C   CYS A 559     -27.001   3.428   7.691  1.00  1.340          C  
ATOM   8636  O   CYS A 559     -26.197   4.132   7.076  1.00  2.030          O  
ATOM   8637  CB  CYS A 559     -26.168   4.165   9.917  1.00  2.350          C  
ATOM   8638  SG  CYS A 559     -25.314   2.644  10.397  1.00  2.350          S  
ATOM   8639  H   CYS A 559     -28.366   2.284   9.883  1.00  1.740          H  
ATOM   8640  HA  CYS A 559     -27.854   4.954   8.933  1.00  2.120          H  
ATOM   8641 1HB  CYS A 559     -25.473   4.777   9.344  1.00  2.820          H  
ATOM   8642 2HB  CYS A 559     -26.402   4.709  10.798  1.00  2.820          H  
ATOM   8643  HG  CYS A 559     -24.707   3.147  11.466  1.00  2.820          H  
ATOM   8644  N   PRO A 560     -27.353   2.195   7.201  1.00  1.020          N  
ATOM   8645  CA  PRO A 560     -27.065   1.675   5.850  1.00  1.210          C  
ATOM   8646  C   PRO A 560     -27.795   2.492   4.785  1.00  1.040          C  
ATOM   8647  O   PRO A 560     -28.111   3.613   5.165  1.00  1.780          O  
ATOM   8648  CB  PRO A 560     -27.528   0.222   5.902  1.00  1.810          C  
ATOM   8649  CG  PRO A 560     -27.541  -0.120   7.351  1.00  1.810          C  
ATOM   8650  CD  PRO A 560     -27.915   1.158   8.070  1.00  1.810          C  
ATOM   8651  HA  PRO A 560     -25.988   1.711   5.694  1.00  1.450          H  
ATOM   8652 1HB  PRO A 560     -28.486   0.087   5.407  1.00  2.180          H  
ATOM   8653 2HB  PRO A 560     -26.813  -0.380   5.338  1.00  2.180          H  
ATOM   8654 1HG  PRO A 560     -28.239  -0.948   7.545  1.00  2.180          H  
ATOM   8655 2HG  PRO A 560     -26.539  -0.467   7.646  1.00  2.180          H  
ATOM   8656 1HD  PRO A 560     -29.010   1.259   8.156  1.00  2.180          H  
ATOM   8657 2HD  PRO A 560     -27.392   1.108   9.021  1.00  2.180          H  
ATOM   8658  N   GLY A 561     -27.312   2.359   3.544  1.00  1.110          N  
ATOM   8659  CA  GLY A 561     -25.916   2.118   3.194  1.00  1.400          C  
ATOM   8660  C   GLY A 561     -25.811   2.266   1.675  1.00  1.230          C  
ATOM   8661  O   GLY A 561     -26.597   2.994   1.077  1.00  1.920          O  
ATOM   8662  H   GLY A 561     -27.860   1.708   3.003  1.00  1.330          H  
ATOM   8663 1HA  GLY A 561     -25.266   2.839   3.694  1.00  1.680          H  
ATOM   8664 2HA  GLY A 561     -25.617   1.111   3.486  1.00  1.680          H  
ATOM   8665  N   CYS A 562     -24.832   1.613   1.053  1.00  1.320          N  
ATOM   8666  CA  CYS A 562     -24.607   1.760  -0.387  1.00  1.500          C  
ATOM   8667  C   CYS A 562     -24.119   0.420  -0.923  1.00  1.220          C  
ATOM   8668  O   CYS A 562     -23.967  -0.509  -0.132  1.00  1.680          O  
ATOM   8669  CB  CYS A 562     -23.581   2.870  -0.634  1.00  2.030          C  
ATOM   8670  SG  CYS A 562     -23.248   3.342  -2.367  1.00  2.030          S  
ATOM   8671  H   CYS A 562     -24.211   1.010   1.578  1.00  1.580          H  
ATOM   8672  HA  CYS A 562     -25.547   2.020  -0.878  1.00  1.800          H  
ATOM   8673 1HB  CYS A 562     -23.906   3.774  -0.107  1.00  2.430          H  
ATOM   8674 2HB  CYS A 562     -22.653   2.554  -0.203  1.00  2.430          H  
ATOM   8675  HG  CYS A 562     -22.412   4.348  -2.083  1.00  2.430          H  
ATOM   8676  N   LYS A 563     -23.794   0.359  -2.225  1.00  1.230          N  
ATOM   8677  CA  LYS A 563     -23.420  -0.860  -2.953  1.00  1.960          C  
ATOM   8678  C   LYS A 563     -24.593  -1.804  -3.128  1.00  1.570          C  
ATOM   8679  O   LYS A 563     -24.503  -2.972  -2.754  1.00  1.750          O  
ATOM   8680  CB  LYS A 563     -22.357  -1.681  -2.224  1.00  2.450          C  
ATOM   8681  CG  LYS A 563     -21.079  -1.025  -1.940  1.00  2.450          C  
ATOM   8682  CD  LYS A 563     -20.168  -2.035  -1.275  1.00  2.450          C  
ATOM   8683  CE  LYS A 563     -18.864  -1.451  -0.983  1.00  2.450          C  
ATOM   8684  NZ  LYS A 563     -18.102  -1.244  -2.197  1.00  2.450          N  
ATOM   8685  H   LYS A 563     -23.896   1.211  -2.764  1.00  1.480          H  
ATOM   8686  HA  LYS A 563     -23.065  -0.574  -3.944  1.00  2.350          H  
ATOM   8687 1HB  LYS A 563     -22.749  -2.103  -1.306  1.00  2.940          H  
ATOM   8688 2HB  LYS A 563     -22.113  -2.535  -2.852  1.00  2.940          H  
ATOM   8689 1HG  LYS A 563     -20.643  -0.654  -2.862  1.00  2.940          H  
ATOM   8690 2HG  LYS A 563     -21.238  -0.185  -1.262  1.00  2.940          H  
ATOM   8691 1HD  LYS A 563     -20.622  -2.370  -0.342  1.00  2.940          H  
ATOM   8692 2HD  LYS A 563     -20.033  -2.897  -1.931  1.00  2.940          H  
ATOM   8693 1HE  LYS A 563     -19.005  -0.487  -0.488  1.00  2.940          H  
ATOM   8694 2HE  LYS A 563     -18.309  -2.113  -0.330  1.00  2.940          H  
ATOM   8695 1HZ  LYS A 563     -17.212  -0.815  -1.948  1.00  2.940          H  
ATOM   8696 2HZ  LYS A 563     -17.933  -2.111  -2.655  1.00  2.940          H  
ATOM   8697 3HZ  LYS A 563     -18.580  -0.615  -2.824  1.00  2.940          H  
ATOM   8698  N   ALA A 564     -25.691  -1.325  -3.723  1.00  1.710          N  
ATOM   8699  CA  ALA A 564     -26.869  -2.164  -3.916  1.00  1.630          C  
ATOM   8700  C   ALA A 564     -27.356  -2.653  -2.554  1.00  1.340          C  
ATOM   8701  O   ALA A 564     -27.583  -3.845  -2.328  1.00  1.590          O  
ATOM   8702  CB  ALA A 564     -26.576  -3.337  -4.853  1.00  2.310          C  
ATOM   8703  H   ALA A 564     -25.737  -0.345  -4.035  1.00  2.050          H  
ATOM   8704  HA  ALA A 564     -27.648  -1.546  -4.357  1.00  1.960          H  
ATOM   8705 1HB  ALA A 564     -27.487  -3.917  -4.990  1.00  2.780          H  
ATOM   8706 2HB  ALA A 564     -26.251  -2.955  -5.811  1.00  2.780          H  
ATOM   8707 3HB  ALA A 564     -25.808  -3.987  -4.455  1.00  2.780          H  
ATOM   8708  N   MET A 565     -27.479  -1.695  -1.639  1.00  1.400          N  
ATOM   8709  CA  MET A 565     -27.917  -1.894  -0.267  1.00  1.720          C  
ATOM   8710  C   MET A 565     -28.774  -0.694   0.082  1.00  1.740          C  
ATOM   8711  O   MET A 565     -28.581   0.388  -0.470  1.00  2.270          O  
ATOM   8712  CB  MET A 565     -26.717  -1.982   0.684  1.00  2.280          C  
ATOM   8713  CG  MET A 565     -27.025  -2.362   2.164  1.00  2.280          C  
ATOM   8714  SD  MET A 565     -25.508  -2.493   3.186  1.00  2.280          S  
ATOM   8715  CE  MET A 565     -26.111  -3.250   4.715  1.00  2.280          C  
ATOM   8716  H   MET A 565     -27.270  -0.752  -1.936  1.00  1.680          H  
ATOM   8717  HA  MET A 565     -28.524  -2.794  -0.196  1.00  2.060          H  
ATOM   8718 1HB  MET A 565     -25.985  -2.691   0.287  1.00  2.740          H  
ATOM   8719 2HB  MET A 565     -26.236  -1.014   0.715  1.00  2.740          H  
ATOM   8720 1HG  MET A 565     -27.666  -1.607   2.621  1.00  2.740          H  
ATOM   8721 2HG  MET A 565     -27.544  -3.318   2.197  1.00  2.740          H  
ATOM   8722 1HE  MET A 565     -25.288  -3.370   5.415  1.00  2.740          H  
ATOM   8723 2HE  MET A 565     -26.881  -2.631   5.163  1.00  2.740          H  
ATOM   8724 3HE  MET A 565     -26.534  -4.228   4.489  1.00  2.740          H  
ATOM   8725  N   VAL A 566     -29.734  -0.879   0.972  1.00  1.760          N  
ATOM   8726  CA  VAL A 566     -30.578   0.228   1.383  1.00  2.020          C  
ATOM   8727  C   VAL A 566     -30.569   0.299   2.905  1.00  1.800          C  
ATOM   8728  O   VAL A 566     -30.143  -0.672   3.532  1.00  1.690          O  
ATOM   8729  CB  VAL A 566     -32.015  -0.007   0.849  1.00  2.720          C  
ATOM   8730  CG1 VAL A 566     -31.993  -0.096  -0.673  1.00  2.720          C  
ATOM   8731  CG2 VAL A 566     -32.589  -1.285   1.454  1.00  2.720          C  
ATOM   8732  H   VAL A 566     -29.862  -1.795   1.381  1.00  2.110          H  
ATOM   8733  HA  VAL A 566     -30.175   1.137   0.944  1.00  2.420          H  
ATOM   8734  HB  VAL A 566     -32.647   0.824   1.115  1.00  3.270          H  
ATOM   8735 1HG1 VAL A 566     -33.005  -0.245  -1.057  1.00  3.270          H  
ATOM   8736 2HG1 VAL A 566     -31.588   0.825  -1.087  1.00  3.270          H  
ATOM   8737 3HG1 VAL A 566     -31.375  -0.929  -0.997  1.00  3.270          H  
ATOM   8738 1HG2 VAL A 566     -33.600  -1.441   1.077  1.00  3.270          H  
ATOM   8739 2HG2 VAL A 566     -31.970  -2.132   1.179  1.00  3.270          H  
ATOM   8740 3HG2 VAL A 566     -32.626  -1.203   2.543  1.00  3.270          H  
ATOM   8741  N   PRO A 567     -30.968   1.420   3.531  1.00  2.490          N  
ATOM   8742  CA  PRO A 567     -31.145   1.560   4.958  1.00  2.970          C  
ATOM   8743  C   PRO A 567     -32.187   0.586   5.399  1.00  2.710          C  
ATOM   8744  O   PRO A 567     -33.115   0.313   4.636  1.00  2.690          O  
ATOM   8745  CB  PRO A 567     -31.637   2.997   5.128  1.00  4.460          C  
ATOM   8746  CG  PRO A 567     -31.204   3.717   3.861  1.00  4.460          C  
ATOM   8747  CD  PRO A 567     -31.263   2.671   2.773  1.00  4.460          C  
ATOM   8748  HA  PRO A 567     -30.207   1.400   5.501  1.00  3.560          H  
ATOM   8749 1HB  PRO A 567     -32.729   3.000   5.282  1.00  5.350          H  
ATOM   8750 2HB  PRO A 567     -31.184   3.431   6.042  1.00  5.350          H  
ATOM   8751 1HG  PRO A 567     -31.880   4.563   3.668  1.00  5.350          H  
ATOM   8752 2HG  PRO A 567     -30.197   4.148   3.986  1.00  5.350          H  
ATOM   8753 1HD  PRO A 567     -32.269   2.653   2.339  1.00  5.350          H  
ATOM   8754 2HD  PRO A 567     -30.486   2.917   2.044  1.00  5.350          H  
ATOM   8755  N   ASN A 568     -32.100   0.085   6.607  1.00  2.810          N  
ATOM   8756  CA  ASN A 568     -33.198  -0.727   7.069  1.00  2.750          C  
ATOM   8757  C   ASN A 568     -34.169   0.339   7.528  1.00  2.590          C  
ATOM   8758  O   ASN A 568     -33.960   0.980   8.549  1.00  2.680          O  
ATOM   8759  CB  ASN A 568     -32.769  -1.685   8.164  1.00  3.870          C  
ATOM   8760  CG  ASN A 568     -33.854  -2.603   8.593  1.00  3.870          C  
ATOM   8761  OD1 ASN A 568     -34.916  -2.654   7.963  1.00  3.870          O  
ATOM   8762  ND2 ASN A 568     -33.613  -3.336   9.654  1.00  3.870          N  
ATOM   8763  H   ASN A 568     -31.315   0.293   7.209  1.00  3.370          H  
ATOM   8764  HA  ASN A 568     -33.646  -1.278   6.239  1.00  3.300          H  
ATOM   8765 1HB  ASN A 568     -31.929  -2.282   7.807  1.00  4.650          H  
ATOM   8766 2HB  ASN A 568     -32.429  -1.140   9.015  1.00  4.650          H  
ATOM   8767 1HD2 ASN A 568     -34.305  -3.975   9.992  1.00  4.650          H  
ATOM   8768 2HD2 ASN A 568     -32.736  -3.255  10.128  1.00  4.650          H  
ATOM   8769  N   GLU A 569     -35.185   0.583   6.731  1.00  2.920          N  
ATOM   8770  CA  GLU A 569     -36.054   1.709   6.964  1.00  3.280          C  
ATOM   8771  C   GLU A 569     -37.000   1.495   8.136  1.00  3.140          C  
ATOM   8772  O   GLU A 569     -37.353   0.353   8.430  1.00  3.370          O  
ATOM   8773  CB  GLU A 569     -36.848   2.004   5.681  1.00  4.450          C  
ATOM   8774  CG  GLU A 569     -35.998   2.532   4.518  1.00  4.450          C  
ATOM   8775  CD  GLU A 569     -36.813   2.840   3.285  1.00  4.450          C  
ATOM   8776  OE1 GLU A 569     -37.945   2.422   3.229  1.00  4.450          O  
ATOM   8777  OE2 GLU A 569     -36.313   3.509   2.411  1.00  4.450          O  
ATOM   8778  H   GLU A 569     -35.327  -0.007   5.917  1.00  3.500          H  
ATOM   8779  HA  GLU A 569     -35.396   2.548   7.167  1.00  3.940          H  
ATOM   8780 1HB  GLU A 569     -37.318   1.083   5.340  1.00  5.340          H  
ATOM   8781 2HB  GLU A 569     -37.649   2.711   5.882  1.00  5.340          H  
ATOM   8782 1HG  GLU A 569     -35.483   3.436   4.839  1.00  5.340          H  
ATOM   8783 2HG  GLU A 569     -35.240   1.791   4.268  1.00  5.340          H  
ATOM   8784  N   PRO A 570     -37.420   2.580   8.818  1.00  3.230          N  
ATOM   8785  CA  PRO A 570     -38.418   2.597   9.872  1.00  3.410          C  
ATOM   8786  C   PRO A 570     -39.729   2.174   9.244  1.00  3.510          C  
ATOM   8787  O   PRO A 570     -39.940   2.420   8.054  1.00  3.800          O  
ATOM   8788  CB  PRO A 570     -38.417   4.062  10.326  1.00  5.120          C  
ATOM   8789  CG  PRO A 570     -37.853   4.830   9.138  1.00  5.120          C  
ATOM   8790  CD  PRO A 570     -36.849   3.919   8.522  1.00  5.120          C  
ATOM   8791  HA  PRO A 570     -38.126   1.914  10.687  1.00  4.090          H  
ATOM   8792 1HB  PRO A 570     -39.445   4.365  10.584  1.00  6.140          H  
ATOM   8793 2HB  PRO A 570     -37.813   4.175  11.242  1.00  6.140          H  
ATOM   8794 1HG  PRO A 570     -38.639   5.043   8.413  1.00  6.140          H  
ATOM   8795 2HG  PRO A 570     -37.442   5.795   9.445  1.00  6.140          H  
ATOM   8796 1HD  PRO A 570     -36.838   4.152   7.457  1.00  6.140          H  
ATOM   8797 2HD  PRO A 570     -35.858   4.030   8.995  1.00  6.140          H  
ATOM   8798  N   SER A 571     -40.611   1.563  10.015  1.00  3.860          N  
ATOM   8799  CA  SER A 571     -41.869   1.133   9.428  1.00  4.440          C  
ATOM   8800  C   SER A 571     -42.651   2.378   9.016  1.00  4.300          C  
ATOM   8801  O   SER A 571     -42.396   3.475   9.529  1.00  4.120          O  
ATOM   8802  CB  SER A 571     -42.673   0.312  10.434  1.00  5.980          C  
ATOM   8803  OG  SER A 571     -43.195   1.112  11.461  1.00  5.980          O  
ATOM   8804  H   SER A 571     -40.402   1.381  11.011  1.00  4.630          H  
ATOM   8805  HA  SER A 571     -41.639   0.520   8.562  1.00  5.330          H  
ATOM   8806 1HB  SER A 571     -43.465  -0.232   9.955  1.00  7.180          H  
ATOM   8807 2HB  SER A 571     -42.005  -0.427  10.876  1.00  7.180          H  
ATOM   8808  HG  SER A 571     -43.542   0.490  12.120  1.00  7.180          H  
ATOM   8809  N   PRO A 572     -43.645   2.281   8.108  1.00  4.650          N  
ATOM   8810  CA  PRO A 572     -44.475   3.398   7.693  1.00  4.850          C  
ATOM   8811  C   PRO A 572     -45.021   4.197   8.871  1.00  4.560          C  
ATOM   8812  O   PRO A 572     -45.054   5.421   8.801  1.00  4.300          O  
ATOM   8813  CB  PRO A 572     -45.581   2.694   6.902  1.00  7.270          C  
ATOM   8814  CG  PRO A 572     -44.893   1.470   6.319  1.00  7.270          C  
ATOM   8815  CD  PRO A 572     -43.948   1.005   7.406  1.00  7.270          C  
ATOM   8816  HA  PRO A 572     -43.881   4.053   7.035  1.00  5.820          H  
ATOM   8817 1HB  PRO A 572     -46.422   2.445   7.564  1.00  8.730          H  
ATOM   8818 2HB  PRO A 572     -45.975   3.372   6.128  1.00  8.730          H  
ATOM   8819 1HG  PRO A 572     -45.641   0.706   6.048  1.00  8.730          H  
ATOM   8820 2HG  PRO A 572     -44.365   1.738   5.389  1.00  8.730          H  
ATOM   8821 1HD  PRO A 572     -44.462   0.293   8.052  1.00  8.730          H  
ATOM   8822 2HD  PRO A 572     -43.055   0.582   6.926  1.00  8.730          H  
ATOM   8823  N   ARG A 573     -45.343   3.521   9.983  1.00  4.760          N  
ATOM   8824  CA  ARG A 573     -45.849   4.198  11.166  1.00  4.700          C  
ATOM   8825  C   ARG A 573     -44.715   4.785  11.983  1.00  4.330          C  
ATOM   8826  O   ARG A 573     -44.799   5.917  12.453  1.00  4.240          O  
ATOM   8827  CB  ARG A 573     -46.655   3.282  12.059  1.00  6.600          C  
ATOM   8828  CG  ARG A 573     -47.195   4.009  13.274  1.00  6.600          C  
ATOM   8829  CD  ARG A 573     -48.103   3.216  14.095  1.00  6.600          C  
ATOM   8830  NE  ARG A 573     -48.469   3.963  15.298  1.00  6.600          N  
ATOM   8831  CZ  ARG A 573     -49.322   3.541  16.258  1.00  6.600          C  
ATOM   8832  NH1 ARG A 573     -49.923   2.366  16.158  1.00  6.600          N  
ATOM   8833  NH2 ARG A 573     -49.559   4.314  17.306  1.00  6.600          N  
ATOM   8834  H   ARG A 573     -45.302   2.512   9.991  1.00  5.710          H  
ATOM   8835  HA  ARG A 573     -46.500   5.012  10.848  1.00  5.640          H  
ATOM   8836 1HB  ARG A 573     -47.490   2.860  11.507  1.00  7.920          H  
ATOM   8837 2HB  ARG A 573     -46.027   2.461  12.405  1.00  7.920          H  
ATOM   8838 1HG  ARG A 573     -46.369   4.306  13.924  1.00  7.920          H  
ATOM   8839 2HG  ARG A 573     -47.725   4.910  12.954  1.00  7.920          H  
ATOM   8840 1HD  ARG A 573     -49.007   2.999  13.529  1.00  7.920          H  
ATOM   8841 2HD  ARG A 573     -47.613   2.291  14.393  1.00  7.920          H  
ATOM   8842  HE  ARG A 573     -48.012   4.896  15.428  1.00  7.920          H  
ATOM   8843 1HH1 ARG A 573     -49.749   1.771  15.362  1.00  7.920          H  
ATOM   8844 2HH1 ARG A 573     -50.559   2.060  16.880  1.00  7.920          H  
ATOM   8845 1HH2 ARG A 573     -49.098   5.217  17.386  1.00  7.920          H  
ATOM   8846 2HH2 ARG A 573     -50.191   4.011  18.028  1.00  7.920          H  
ATOM   8847  N   GLU A 574     -43.630   4.038  12.177  1.00  4.290          N  
ATOM   8848  CA  GLU A 574     -42.554   4.592  12.993  1.00  4.210          C  
ATOM   8849  C   GLU A 574     -42.066   5.900  12.384  1.00  3.820          C  
ATOM   8850  O   GLU A 574     -41.737   6.846  13.101  1.00  3.850          O  
ATOM   8851  CB  GLU A 574     -41.376   3.618  13.094  1.00  5.930          C  
ATOM   8852  CG  GLU A 574     -41.607   2.401  13.972  1.00  5.930          C  
ATOM   8853  CD  GLU A 574     -40.487   1.371  13.891  1.00  5.930          C  
ATOM   8854  OE1 GLU A 574     -39.902   1.191  12.835  1.00  5.930          O  
ATOM   8855  OE2 GLU A 574     -40.171   0.805  14.922  1.00  5.930          O  
ATOM   8856  H   GLU A 574     -43.563   3.095  11.794  1.00  5.150          H  
ATOM   8857  HA  GLU A 574     -42.940   4.796  13.991  1.00  5.050          H  
ATOM   8858 1HB  GLU A 574     -41.134   3.265  12.100  1.00  7.110          H  
ATOM   8859 2HB  GLU A 574     -40.501   4.147  13.470  1.00  7.110          H  
ATOM   8860 1HG  GLU A 574     -41.684   2.746  15.000  1.00  7.110          H  
ATOM   8861 2HG  GLU A 574     -42.551   1.942  13.717  1.00  7.110          H  
ATOM   8862  N   PHE A 575     -42.030   5.956  11.057  1.00  3.610          N  
ATOM   8863  CA  PHE A 575     -41.598   7.164  10.398  1.00  3.460          C  
ATOM   8864  C   PHE A 575     -42.718   8.203  10.383  1.00  3.370          C  
ATOM   8865  O   PHE A 575     -42.544   9.311  10.901  1.00  3.350          O  
ATOM   8866  CB  PHE A 575     -41.158   6.848   8.982  1.00  4.900          C  
ATOM   8867  CG  PHE A 575     -40.543   8.001   8.272  1.00  4.900          C  
ATOM   8868  CD1 PHE A 575     -39.279   8.436   8.655  1.00  4.900          C  
ATOM   8869  CD2 PHE A 575     -41.178   8.636   7.223  1.00  4.900          C  
ATOM   8870  CE1 PHE A 575     -38.665   9.473   8.015  1.00  4.900          C  
ATOM   8871  CE2 PHE A 575     -40.559   9.681   6.572  1.00  4.900          C  
ATOM   8872  CZ  PHE A 575     -39.302  10.099   6.968  1.00  4.900          C  
ATOM   8873  H   PHE A 575     -42.297   5.129  10.513  1.00  4.330          H  
ATOM   8874  HA  PHE A 575     -40.750   7.574  10.950  1.00  4.150          H  
ATOM   8875 1HB  PHE A 575     -40.464   6.043   9.006  1.00  5.880          H  
ATOM   8876 2HB  PHE A 575     -42.018   6.504   8.408  1.00  5.880          H  
ATOM   8877  HD1 PHE A 575     -38.773   7.942   9.487  1.00  5.880          H  
ATOM   8878  HD2 PHE A 575     -42.170   8.303   6.908  1.00  5.880          H  
ATOM   8879  HE1 PHE A 575     -37.677   9.803   8.337  1.00  5.880          H  
ATOM   8880  HE2 PHE A 575     -41.058  10.183   5.742  1.00  5.880          H  
ATOM   8881  HZ  PHE A 575     -38.820  10.928   6.454  1.00  5.880          H  
ATOM   8882  N   ALA A 576     -43.907   7.837   9.880  1.00  3.490          N  
ATOM   8883  CA  ALA A 576     -44.984   8.802   9.750  1.00  3.570          C  
ATOM   8884  C   ALA A 576     -45.344   9.446  11.070  1.00  3.520          C  
ATOM   8885  O   ALA A 576     -45.577  10.648  11.104  1.00  3.530          O  
ATOM   8886  CB  ALA A 576     -46.219   8.152   9.171  1.00  4.970          C  
ATOM   8887  H   ALA A 576     -44.067   6.901   9.508  1.00  4.190          H  
ATOM   8888  HA  ALA A 576     -44.649   9.581   9.069  1.00  4.280          H  
ATOM   8889 1HB  ALA A 576     -47.000   8.901   9.053  1.00  5.960          H  
ATOM   8890 2HB  ALA A 576     -45.982   7.716   8.202  1.00  5.960          H  
ATOM   8891 3HB  ALA A 576     -46.564   7.369   9.846  1.00  5.960          H  
ATOM   8892  N   ASP A 577     -45.312   8.720  12.186  1.00  3.530          N  
ATOM   8893  CA  ASP A 577     -45.669   9.365  13.438  1.00  3.610          C  
ATOM   8894  C   ASP A 577     -44.759  10.560  13.738  1.00  3.550          C  
ATOM   8895  O   ASP A 577     -45.215  11.546  14.325  1.00  3.640          O  
ATOM   8896  CB  ASP A 577     -45.638   8.392  14.626  1.00  5.020          C  
ATOM   8897  CG  ASP A 577     -46.829   7.366  14.693  1.00  5.020          C  
ATOM   8898  OD1 ASP A 577     -47.779   7.488  13.952  1.00  5.020          O  
ATOM   8899  OD2 ASP A 577     -46.779   6.495  15.548  1.00  5.020          O  
ATOM   8900  H   ASP A 577     -45.105   7.717  12.172  1.00  4.240          H  
ATOM   8901  HA  ASP A 577     -46.689   9.738  13.344  1.00  4.330          H  
ATOM   8902 1HB  ASP A 577     -44.705   7.817  14.576  1.00  6.030          H  
ATOM   8903 2HB  ASP A 577     -45.613   8.960  15.554  1.00  6.030          H  
ATOM   8904  N   MET A 578     -43.478  10.492  13.350  1.00  3.470          N  
ATOM   8905  CA  MET A 578     -42.551  11.581  13.606  1.00  3.520          C  
ATOM   8906  C   MET A 578     -42.762  12.707  12.617  1.00  3.530          C  
ATOM   8907  O   MET A 578     -42.552  13.882  12.944  1.00  3.670          O  
ATOM   8908  CB  MET A 578     -41.127  11.049  13.570  1.00  4.910          C  
ATOM   8909  CG  MET A 578     -40.790  10.150  14.768  1.00  4.910          C  
ATOM   8910  SD  MET A 578     -40.919  11.015  16.361  1.00  4.910          S  
ATOM   8911  CE  MET A 578     -39.571  12.228  16.270  1.00  4.910          C  
ATOM   8912  H   MET A 578     -43.131   9.685  12.824  1.00  4.160          H  
ATOM   8913  HA  MET A 578     -42.754  11.977  14.599  1.00  4.220          H  
ATOM   8914 1HB  MET A 578     -40.994  10.441  12.668  1.00  5.890          H  
ATOM   8915 2HB  MET A 578     -40.423  11.866  13.506  1.00  5.890          H  
ATOM   8916 1HG  MET A 578     -41.504   9.325  14.775  1.00  5.890          H  
ATOM   8917 2HG  MET A 578     -39.808   9.715  14.685  1.00  5.890          H  
ATOM   8918 1HE  MET A 578     -39.544  12.807  17.192  1.00  5.890          H  
ATOM   8919 2HE  MET A 578     -38.622  11.711  16.143  1.00  5.890          H  
ATOM   8920 3HE  MET A 578     -39.731  12.902  15.434  1.00  5.890          H  
ATOM   8921  N   MET A 579     -43.191  12.353  11.405  1.00  3.470          N  
ATOM   8922  CA  MET A 579     -43.431  13.370  10.393  1.00  3.570          C  
ATOM   8923  C   MET A 579     -44.673  14.149  10.781  1.00  3.580          C  
ATOM   8924  O   MET A 579     -44.720  15.375  10.635  1.00  3.670          O  
ATOM   8925  CB  MET A 579     -43.630  12.743   9.018  1.00  4.960          C  
ATOM   8926  CG  MET A 579     -42.423  12.009   8.446  1.00  4.960          C  
ATOM   8927  SD  MET A 579     -40.968  13.037   8.241  1.00  4.960          S  
ATOM   8928  CE  MET A 579     -40.012  12.589   9.693  1.00  4.960          C  
ATOM   8929  H   MET A 579     -43.305  11.354  11.200  1.00  4.160          H  
ATOM   8930  HA  MET A 579     -42.594  14.065  10.371  1.00  4.280          H  
ATOM   8931 1HB  MET A 579     -44.458  12.042   9.064  1.00  5.950          H  
ATOM   8932 2HB  MET A 579     -43.907  13.521   8.309  1.00  5.950          H  
ATOM   8933 1HG  MET A 579     -42.164  11.182   9.107  1.00  5.950          H  
ATOM   8934 2HG  MET A 579     -42.688  11.593   7.478  1.00  5.950          H  
ATOM   8935 1HE  MET A 579     -39.070  13.130   9.680  1.00  5.950          H  
ATOM   8936 2HE  MET A 579     -40.546  12.839  10.597  1.00  5.950          H  
ATOM   8937 3HE  MET A 579     -39.812  11.522   9.685  1.00  5.950          H  
ATOM   8938  N   GLU A 580     -45.665  13.431  11.315  1.00  3.560          N  
ATOM   8939  CA  GLU A 580     -46.907  14.028  11.749  1.00  3.690          C  
ATOM   8940  C   GLU A 580     -46.673  14.906  12.961  1.00  3.790          C  
ATOM   8941  O   GLU A 580     -47.229  15.999  13.029  1.00  3.900          O  
ATOM   8942  CB  GLU A 580     -47.955  12.949  12.046  1.00  5.110          C  
ATOM   8943  CG  GLU A 580     -48.516  12.227  10.792  1.00  5.110          C  
ATOM   8944  CD  GLU A 580     -49.268  13.172   9.911  1.00  5.110          C  
ATOM   8945  OE1 GLU A 580     -49.808  14.098  10.459  1.00  5.110          O  
ATOM   8946  OE2 GLU A 580     -49.314  12.993   8.706  1.00  5.110          O  
ATOM   8947  H   GLU A 580     -45.552  12.422  11.384  1.00  4.270          H  
ATOM   8948  HA  GLU A 580     -47.287  14.656  10.945  1.00  4.430          H  
ATOM   8949 1HB  GLU A 580     -47.509  12.189  12.691  1.00  6.140          H  
ATOM   8950 2HB  GLU A 580     -48.789  13.392  12.589  1.00  6.140          H  
ATOM   8951 1HG  GLU A 580     -47.688  11.802  10.227  1.00  6.140          H  
ATOM   8952 2HG  GLU A 580     -49.164  11.411  11.107  1.00  6.140          H  
ATOM   8953  N   GLU A 581     -45.802  14.489  13.888  1.00  3.810          N  
ATOM   8954  CA  GLU A 581     -45.549  15.336  15.036  1.00  4.030          C  
ATOM   8955  C   GLU A 581     -44.858  16.617  14.588  1.00  4.050          C  
ATOM   8956  O   GLU A 581     -45.227  17.705  15.033  1.00  4.230          O  
ATOM   8957  CB  GLU A 581     -44.687  14.604  16.066  1.00  5.550          C  
ATOM   8958  CG  GLU A 581     -44.359  15.406  17.334  1.00  5.550          C  
ATOM   8959  CD  GLU A 581     -45.558  15.727  18.201  1.00  5.550          C  
ATOM   8960  OE1 GLU A 581     -46.540  15.030  18.119  1.00  5.550          O  
ATOM   8961  OE2 GLU A 581     -45.481  16.686  18.945  1.00  5.550          O  
ATOM   8962  H   GLU A 581     -45.387  13.553  13.840  1.00  4.570          H  
ATOM   8963  HA  GLU A 581     -46.502  15.595  15.498  1.00  4.840          H  
ATOM   8964 1HB  GLU A 581     -45.187  13.682  16.366  1.00  6.660          H  
ATOM   8965 2HB  GLU A 581     -43.742  14.316  15.600  1.00  6.660          H  
ATOM   8966 1HG  GLU A 581     -43.646  14.833  17.925  1.00  6.660          H  
ATOM   8967 2HG  GLU A 581     -43.871  16.331  17.040  1.00  6.660          H  
ATOM   8968  N   ALA A 582     -43.875  16.513  13.681  1.00  3.930          N  
ATOM   8969  CA  ALA A 582     -43.184  17.704  13.213  1.00  4.030          C  
ATOM   8970  C   ALA A 582     -44.146  18.666  12.522  1.00  4.040          C  
ATOM   8971  O   ALA A 582     -44.101  19.884  12.756  1.00  4.230          O  
ATOM   8972  CB  ALA A 582     -42.083  17.304  12.249  1.00  5.600          C  
ATOM   8973  H   ALA A 582     -43.571  15.591  13.349  1.00  4.720          H  
ATOM   8974  HA  ALA A 582     -42.754  18.210  14.075  1.00  4.840          H  
ATOM   8975 1HB  ALA A 582     -41.553  18.182  11.906  1.00  6.720          H  
ATOM   8976 2HB  ALA A 582     -41.389  16.629  12.751  1.00  6.720          H  
ATOM   8977 3HB  ALA A 582     -42.525  16.791  11.394  1.00  6.720          H  
ATOM   8978  N   ARG A 583     -45.050  18.103  11.706  1.00  3.890          N  
ATOM   8979  CA  ARG A 583     -46.035  18.870  10.972  1.00  3.950          C  
ATOM   8980  C   ARG A 583     -46.961  19.596  11.925  1.00  4.140          C  
ATOM   8981  O   ARG A 583     -47.205  20.794  11.757  1.00  4.310          O  
ATOM   8982  CB  ARG A 583     -46.843  17.949  10.066  1.00  5.510          C  
ATOM   8983  CG  ARG A 583     -47.851  18.618   9.125  1.00  5.510          C  
ATOM   8984  CD  ARG A 583     -48.613  17.580   8.333  1.00  5.510          C  
ATOM   8985  NE  ARG A 583     -49.587  16.828   9.155  1.00  5.510          N  
ATOM   8986  CZ  ARG A 583     -50.820  17.249   9.487  1.00  5.510          C  
ATOM   8987  NH1 ARG A 583     -51.296  18.403   9.068  1.00  5.510          N  
ATOM   8988  NH2 ARG A 583     -51.557  16.452  10.233  1.00  5.510          N  
ATOM   8989  H   ARG A 583     -45.013  17.093  11.542  1.00  4.670          H  
ATOM   8990  HA  ARG A 583     -45.516  19.603  10.358  1.00  4.740          H  
ATOM   8991 1HB  ARG A 583     -46.161  17.357   9.460  1.00  6.610          H  
ATOM   8992 2HB  ARG A 583     -47.402  17.250  10.687  1.00  6.610          H  
ATOM   8993 1HG  ARG A 583     -48.564  19.210   9.703  1.00  6.610          H  
ATOM   8994 2HG  ARG A 583     -47.329  19.269   8.423  1.00  6.610          H  
ATOM   8995 1HD  ARG A 583     -49.138  18.042   7.502  1.00  6.610          H  
ATOM   8996 2HD  ARG A 583     -47.899  16.861   7.932  1.00  6.610          H  
ATOM   8997  HE  ARG A 583     -49.333  15.898   9.517  1.00  6.610          H  
ATOM   8998 1HH1 ARG A 583     -50.744  19.014   8.439  1.00  6.610          H  
ATOM   8999 2HH1 ARG A 583     -52.234  18.674   9.316  1.00  6.610          H  
ATOM   9000 1HH2 ARG A 583     -51.151  15.548  10.512  1.00  6.610          H  
ATOM   9001 2HH2 ARG A 583     -52.492  16.711  10.498  1.00  6.610          H  
ATOM   9002  N   LEU A 584     -47.476  18.878  12.930  1.00  4.190          N  
ATOM   9003  CA  LEU A 584     -48.390  19.461  13.892  1.00  4.460          C  
ATOM   9004  C   LEU A 584     -47.727  20.553  14.704  1.00  4.680          C  
ATOM   9005  O   LEU A 584     -48.357  21.572  14.998  1.00  4.970          O  
ATOM   9006  CB  LEU A 584     -48.919  18.383  14.838  1.00  6.140          C  
ATOM   9007  CG  LEU A 584     -49.887  17.332  14.234  1.00  6.140          C  
ATOM   9008  CD1 LEU A 584     -50.095  16.233  15.260  1.00  6.140          C  
ATOM   9009  CD2 LEU A 584     -51.222  17.980  13.854  1.00  6.140          C  
ATOM   9010  H   LEU A 584     -47.245  17.882  13.009  1.00  5.030          H  
ATOM   9011  HA  LEU A 584     -49.214  19.899  13.348  1.00  5.350          H  
ATOM   9012 1HB  LEU A 584     -48.056  17.837  15.233  1.00  7.360          H  
ATOM   9013 2HB  LEU A 584     -49.422  18.868  15.669  1.00  7.360          H  
ATOM   9014  HG  LEU A 584     -49.448  16.894  13.347  1.00  7.360          H  
ATOM   9015 1HD1 LEU A 584     -50.758  15.474  14.846  1.00  7.360          H  
ATOM   9016 2HD1 LEU A 584     -49.130  15.777  15.501  1.00  7.360          H  
ATOM   9017 3HD1 LEU A 584     -50.535  16.647  16.163  1.00  7.360          H  
ATOM   9018 1HD2 LEU A 584     -51.882  17.219  13.442  1.00  7.360          H  
ATOM   9019 2HD2 LEU A 584     -51.683  18.422  14.737  1.00  7.360          H  
ATOM   9020 3HD2 LEU A 584     -51.067  18.741  13.112  1.00  7.360          H  
ATOM   9021  N   ARG A 585     -46.461  20.367  15.085  1.00  4.600          N  
ATOM   9022  CA  ARG A 585     -45.801  21.402  15.860  1.00  4.900          C  
ATOM   9023  C   ARG A 585     -45.683  22.702  15.084  1.00  4.900          C  
ATOM   9024  O   ARG A 585     -45.961  23.770  15.637  1.00  5.130          O  
ATOM   9025  CB  ARG A 585     -44.409  20.968  16.291  1.00  6.740          C  
ATOM   9026  CG  ARG A 585     -44.373  19.903  17.367  1.00  6.740          C  
ATOM   9027  CD  ARG A 585     -42.990  19.503  17.705  1.00  6.740          C  
ATOM   9028  NE  ARG A 585     -42.977  18.449  18.709  1.00  6.740          N  
ATOM   9029  CZ  ARG A 585     -41.889  18.007  19.381  1.00  6.740          C  
ATOM   9030  NH1 ARG A 585     -40.691  18.544  19.185  1.00  6.740          N  
ATOM   9031  NH2 ARG A 585     -42.038  17.023  20.253  1.00  6.740          N  
ATOM   9032  H   ARG A 585     -45.982  19.484  14.878  1.00  5.520          H  
ATOM   9033  HA  ARG A 585     -46.394  21.587  16.754  1.00  5.880          H  
ATOM   9034 1HB  ARG A 585     -43.884  20.562  15.424  1.00  8.090          H  
ATOM   9035 2HB  ARG A 585     -43.846  21.831  16.640  1.00  8.090          H  
ATOM   9036 1HG  ARG A 585     -44.833  20.299  18.271  1.00  8.090          H  
ATOM   9037 2HG  ARG A 585     -44.922  19.023  17.054  1.00  8.090          H  
ATOM   9038 1HD  ARG A 585     -42.496  19.128  16.806  1.00  8.090          H  
ATOM   9039 2HD  ARG A 585     -42.451  20.364  18.094  1.00  8.090          H  
ATOM   9040  HE  ARG A 585     -43.876  17.964  18.897  1.00  8.090          H  
ATOM   9041 1HH1 ARG A 585     -40.566  19.297  18.522  1.00  8.090          H  
ATOM   9042 2HH1 ARG A 585     -39.899  18.202  19.709  1.00  8.090          H  
ATOM   9043 1HH2 ARG A 585     -42.962  16.619  20.401  1.00  8.090          H  
ATOM   9044 2HH2 ARG A 585     -41.248  16.675  20.769  1.00  8.090          H  
ATOM   9045  N   MET A 586     -45.297  22.621  13.806  1.00  4.700          N  
ATOM   9046  CA  MET A 586     -45.140  23.827  13.003  1.00  4.760          C  
ATOM   9047  C   MET A 586     -46.489  24.414  12.567  1.00  4.780          C  
ATOM   9048  O   MET A 586     -46.636  25.630  12.407  1.00  4.950          O  
ATOM   9049  CB  MET A 586     -44.207  23.515  11.847  1.00  6.640          C  
ATOM   9050  CG  MET A 586     -42.771  23.233  12.321  1.00  6.640          C  
ATOM   9051  SD  MET A 586     -42.026  24.589  13.262  1.00  6.640          S  
ATOM   9052  CE  MET A 586     -41.749  25.839  12.006  1.00  6.640          C  
ATOM   9053  H   MET A 586     -45.055  21.701  13.411  1.00  5.640          H  
ATOM   9054  HA  MET A 586     -44.658  24.578  13.623  1.00  5.710          H  
ATOM   9055 1HB  MET A 586     -44.565  22.622  11.328  1.00  7.970          H  
ATOM   9056 2HB  MET A 586     -44.193  24.327  11.138  1.00  7.970          H  
ATOM   9057 1HG  MET A 586     -42.786  22.349  12.954  1.00  7.970          H  
ATOM   9058 2HG  MET A 586     -42.138  23.016  11.474  1.00  7.970          H  
ATOM   9059 1HE  MET A 586     -41.304  26.721  12.464  1.00  7.970          H  
ATOM   9060 2HE  MET A 586     -41.072  25.447  11.264  1.00  7.970          H  
ATOM   9061 3HE  MET A 586     -42.690  26.117  11.536  1.00  7.970          H  
ATOM   9062  N   LEU A 587     -47.488  23.546  12.394  1.00  4.650          N  
ATOM   9063  CA  LEU A 587     -48.835  23.962  12.047  1.00  4.740          C  
ATOM   9064  C   LEU A 587     -49.422  24.786  13.182  1.00  4.940          C  
ATOM   9065  O   LEU A 587     -49.953  25.885  12.954  1.00  5.090          O  
ATOM   9066  CB  LEU A 587     -49.676  22.695  11.802  1.00  6.600          C  
ATOM   9067  CG  LEU A 587     -51.179  22.818  11.558  1.00  6.600          C  
ATOM   9068  CD1 LEU A 587     -51.437  23.643  10.394  1.00  6.600          C  
ATOM   9069  CD2 LEU A 587     -51.734  21.402  11.338  1.00  6.600          C  
ATOM   9070  H   LEU A 587     -47.300  22.545  12.468  1.00  5.580          H  
ATOM   9071  HA  LEU A 587     -48.791  24.565  11.148  1.00  5.690          H  
ATOM   9072 1HB  LEU A 587     -49.249  22.175  10.949  1.00  7.920          H  
ATOM   9073 2HB  LEU A 587     -49.556  22.064  12.664  1.00  7.920          H  
ATOM   9074  HG  LEU A 587     -51.663  23.282  12.416  1.00  7.920          H  
ATOM   9075 1HD1 LEU A 587     -52.494  23.714  10.227  1.00  7.920          H  
ATOM   9076 2HD1 LEU A 587     -51.041  24.631  10.548  1.00  7.920          H  
ATOM   9077 3HD1 LEU A 587     -50.974  23.197   9.549  1.00  7.920          H  
ATOM   9078 1HD2 LEU A 587     -52.809  21.443  11.158  1.00  7.920          H  
ATOM   9079 2HD2 LEU A 587     -51.237  20.950  10.480  1.00  7.920          H  
ATOM   9080 3HD2 LEU A 587     -51.540  20.808  12.221  1.00  7.920          H  
ATOM   9081  N   LYS A 588     -49.321  24.256  14.403  1.00  4.980          N  
ATOM   9082  CA  LYS A 588     -49.829  24.944  15.566  1.00  5.240          C  
ATOM   9083  C   LYS A 588     -49.006  26.182  15.832  1.00  5.370          C  
ATOM   9084  O   LYS A 588     -49.562  27.252  16.056  1.00  5.530          O  
ATOM   9085  CB  LYS A 588     -49.820  24.021  16.778  1.00  7.230          C  
ATOM   9086  CG  LYS A 588     -50.860  22.902  16.710  1.00  7.230          C  
ATOM   9087  CD  LYS A 588     -50.770  21.986  17.921  1.00  7.230          C  
ATOM   9088  CE  LYS A 588     -51.787  20.851  17.845  1.00  7.230          C  
ATOM   9089  NZ  LYS A 588     -51.683  19.935  19.018  1.00  7.230          N  
ATOM   9090  H   LYS A 588     -48.888  23.335  14.525  1.00  5.980          H  
ATOM   9091  HA  LYS A 588     -50.853  25.250  15.368  1.00  6.290          H  
ATOM   9092 1HB  LYS A 588     -48.832  23.559  16.870  1.00  8.680          H  
ATOM   9093 2HB  LYS A 588     -49.998  24.603  17.680  1.00  8.680          H  
ATOM   9094 1HG  LYS A 588     -51.855  23.341  16.661  1.00  8.680          H  
ATOM   9095 2HG  LYS A 588     -50.697  22.316  15.805  1.00  8.680          H  
ATOM   9096 1HD  LYS A 588     -49.767  21.556  17.968  1.00  8.680          H  
ATOM   9097 2HD  LYS A 588     -50.944  22.562  18.830  1.00  8.680          H  
ATOM   9098 1HE  LYS A 588     -52.791  21.272  17.814  1.00  8.680          H  
ATOM   9099 2HE  LYS A 588     -51.614  20.277  16.933  1.00  8.680          H  
ATOM   9100 1HZ  LYS A 588     -52.369  19.198  18.934  1.00  8.680          H  
ATOM   9101 2HZ  LYS A 588     -50.756  19.532  19.048  1.00  8.680          H  
ATOM   9102 3HZ  LYS A 588     -51.851  20.454  19.870  1.00  8.680          H  
ATOM   9103  N   ALA A 589     -47.675  26.099  15.714  1.00  5.340          N  
ATOM   9104  CA  ALA A 589     -46.866  27.265  16.003  1.00  5.530          C  
ATOM   9105  C   ALA A 589     -47.261  28.453  15.146  1.00  5.550          C  
ATOM   9106  O   ALA A 589     -47.372  29.565  15.675  1.00  5.750          O  
ATOM   9107  CB  ALA A 589     -45.402  26.948  15.772  1.00  7.670          C  
ATOM   9108  H   ALA A 589     -47.201  25.213  15.517  1.00  6.410          H  
ATOM   9109  HA  ALA A 589     -47.018  27.532  17.048  1.00  6.640          H  
ATOM   9110 1HB  ALA A 589     -44.796  27.818  16.012  1.00  9.200          H  
ATOM   9111 2HB  ALA A 589     -45.108  26.111  16.402  1.00  9.200          H  
ATOM   9112 3HB  ALA A 589     -45.257  26.683  14.726  1.00  9.200          H  
ATOM   9113  N   GLU A 590     -47.543  28.244  13.853  1.00  5.410          N  
ATOM   9114  CA  GLU A 590     -47.942  29.393  13.059  1.00  5.530          C  
ATOM   9115  C   GLU A 590     -49.348  29.873  13.402  1.00  5.690          C  
ATOM   9116  O   GLU A 590     -49.587  31.082  13.402  1.00  5.940          O  
ATOM   9117  CB  GLU A 590     -47.777  29.147  11.565  1.00  7.690          C  
ATOM   9118  CG  GLU A 590     -46.311  29.048  11.123  1.00  7.690          C  
ATOM   9119  CD  GLU A 590     -45.479  30.271  11.498  1.00  7.690          C  
ATOM   9120  OE1 GLU A 590     -46.028  31.333  11.644  1.00  7.690          O  
ATOM   9121  OE2 GLU A 590     -44.289  30.131  11.638  1.00  7.690          O  
ATOM   9122  H   GLU A 590     -47.408  27.321  13.424  1.00  6.490          H  
ATOM   9123  HA  GLU A 590     -47.269  30.205  13.315  1.00  6.640          H  
ATOM   9124 1HB  GLU A 590     -48.264  28.206  11.299  1.00  9.230          H  
ATOM   9125 2HB  GLU A 590     -48.258  29.945  10.996  1.00  9.230          H  
ATOM   9126 1HG  GLU A 590     -45.866  28.156  11.568  1.00  9.230          H  
ATOM   9127 2HG  GLU A 590     -46.285  28.937  10.050  1.00  9.230          H  
ATOM   9128  N   LYS A 591     -50.287  28.969  13.715  1.00  5.700          N  
ATOM   9129  CA  LYS A 591     -51.619  29.441  14.100  1.00  6.100          C  
ATOM   9130  C   LYS A 591     -51.563  30.266  15.396  1.00  6.540          C  
ATOM   9131  O   LYS A 591     -52.236  31.297  15.517  1.00  6.850          O  
ATOM   9132  CB  LYS A 591     -52.595  28.280  14.257  1.00  8.380          C  
ATOM   9133  CG  LYS A 591     -53.000  27.624  12.946  1.00  8.380          C  
ATOM   9134  CD  LYS A 591     -53.972  26.476  13.181  1.00  8.380          C  
ATOM   9135  CE  LYS A 591     -54.453  25.865  11.875  1.00  8.380          C  
ATOM   9136  NZ  LYS A 591     -55.396  24.730  12.112  1.00  8.380          N  
ATOM   9137  H   LYS A 591     -50.087  27.963  13.643  1.00  6.840          H  
ATOM   9138  HA  LYS A 591     -51.991  30.092  13.310  1.00  7.320          H  
ATOM   9139 1HB  LYS A 591     -52.135  27.513  14.886  1.00 10.060          H  
ATOM   9140 2HB  LYS A 591     -53.493  28.626  14.763  1.00 10.060          H  
ATOM   9141 1HG  LYS A 591     -53.453  28.363  12.287  1.00 10.060          H  
ATOM   9142 2HG  LYS A 591     -52.107  27.236  12.466  1.00 10.060          H  
ATOM   9143 1HD  LYS A 591     -53.468  25.700  13.763  1.00 10.060          H  
ATOM   9144 2HD  LYS A 591     -54.832  26.832  13.748  1.00 10.060          H  
ATOM   9145 1HE  LYS A 591     -54.963  26.631  11.292  1.00 10.060          H  
ATOM   9146 2HE  LYS A 591     -53.598  25.508  11.312  1.00 10.060          H  
ATOM   9147 1HZ  LYS A 591     -55.703  24.350  11.227  1.00 10.060          H  
ATOM   9148 2HZ  LYS A 591     -54.931  24.008  12.644  1.00 10.060          H  
ATOM   9149 3HZ  LYS A 591     -56.200  25.061  12.628  1.00 10.060          H  
ATOM   9150  N   ILE A 592     -50.729  29.826  16.345  1.00  6.670          N  
ATOM   9151  CA  ILE A 592     -50.553  30.500  17.624  1.00  7.270          C  
ATOM   9152  C   ILE A 592     -49.929  31.865  17.396  1.00  7.360          C  
ATOM   9153  O   ILE A 592     -50.418  32.869  17.929  1.00  7.860          O  
ATOM   9154  CB  ILE A 592     -49.662  29.665  18.566  1.00  9.940          C  
ATOM   9155  CG1 ILE A 592     -50.414  28.357  18.960  1.00  9.940          C  
ATOM   9156  CG2 ILE A 592     -49.302  30.506  19.822  1.00  9.940          C  
ATOM   9157  CD1 ILE A 592     -49.536  27.291  19.592  1.00  9.940          C  
ATOM   9158  H   ILE A 592     -50.221  28.955  16.167  1.00  8.000          H  
ATOM   9159  HA  ILE A 592     -51.527  30.637  18.086  1.00  8.720          H  
ATOM   9160  HB  ILE A 592     -48.751  29.373  18.042  1.00 11.930          H  
ATOM   9161 1HG1 ILE A 592     -51.204  28.611  19.666  1.00 11.930          H  
ATOM   9162 2HG1 ILE A 592     -50.875  27.937  18.071  1.00 11.930          H  
ATOM   9163 1HG2 ILE A 592     -48.675  29.928  20.487  1.00 11.930          H  
ATOM   9164 2HG2 ILE A 592     -48.763  31.408  19.537  1.00 11.930          H  
ATOM   9165 3HG2 ILE A 592     -50.221  30.785  20.338  1.00 11.930          H  
ATOM   9166 1HD1 ILE A 592     -50.145  26.419  19.827  1.00 11.930          H  
ATOM   9167 2HD1 ILE A 592     -48.755  27.005  18.885  1.00 11.930          H  
ATOM   9168 3HD1 ILE A 592     -49.080  27.661  20.502  1.00 11.930          H  
ATOM   9169  N   SER A 593     -48.857  31.903  16.591  1.00  6.990          N  
ATOM   9170  CA  SER A 593     -48.163  33.136  16.269  1.00  7.190          C  
ATOM   9171  C   SER A 593     -49.135  34.101  15.636  1.00  7.170          C  
ATOM   9172  O   SER A 593     -49.227  35.258  16.056  1.00  7.620          O  
ATOM   9173  CB  SER A 593     -47.023  32.865  15.306  1.00  9.990          C  
ATOM   9174  OG  SER A 593     -46.353  34.043  14.971  1.00  9.990          O  
ATOM   9175  H   SER A 593     -48.489  31.030  16.210  1.00  8.390          H  
ATOM   9176  HA  SER A 593     -47.773  33.577  17.185  1.00  8.630          H  
ATOM   9177 1HB  SER A 593     -46.329  32.154  15.750  1.00 11.980          H  
ATOM   9178 2HB  SER A 593     -47.419  32.406  14.402  1.00 11.980          H  
ATOM   9179  HG  SER A 593     -45.708  33.797  14.303  1.00 11.980          H  
ATOM   9180  N   TYR A 594     -49.918  33.622  14.658  1.00  6.770          N  
ATOM   9181  CA  TYR A 594     -50.888  34.478  14.014  1.00  6.890          C  
ATOM   9182  C   TYR A 594     -51.806  35.115  15.010  1.00  7.520          C  
ATOM   9183  O   TYR A 594     -51.979  36.330  15.012  1.00  7.860          O  
ATOM   9184  CB  TYR A 594     -51.765  33.714  13.022  1.00  9.600          C  
ATOM   9185  CG  TYR A 594     -52.916  34.565  12.496  1.00  9.600          C  
ATOM   9186  CD1 TYR A 594     -52.706  35.440  11.486  1.00  9.600          C  
ATOM   9187  CD2 TYR A 594     -54.182  34.462  13.057  1.00  9.600          C  
ATOM   9188  CE1 TYR A 594     -53.746  36.223  11.010  1.00  9.600          C  
ATOM   9189  CE2 TYR A 594     -55.211  35.242  12.595  1.00  9.600          C  
ATOM   9190  CZ  TYR A 594     -54.994  36.115  11.572  1.00  9.600          C  
ATOM   9191  OH  TYR A 594     -56.017  36.890  11.093  1.00  9.600          O  
ATOM   9192  H   TYR A 594     -49.803  32.661  14.328  1.00  8.120          H  
ATOM   9193  HA  TYR A 594     -50.352  35.263  13.492  1.00  8.270          H  
ATOM   9194 1HB  TYR A 594     -51.163  33.379  12.176  1.00 11.520          H  
ATOM   9195 2HB  TYR A 594     -52.181  32.833  13.498  1.00 11.520          H  
ATOM   9196  HD1 TYR A 594     -51.712  35.508  11.049  1.00 11.520          H  
ATOM   9197  HD2 TYR A 594     -54.359  33.764  13.866  1.00 11.520          H  
ATOM   9198  HE1 TYR A 594     -53.583  36.919  10.190  1.00 11.520          H  
ATOM   9199  HE2 TYR A 594     -56.195  35.160  13.037  1.00 11.520          H  
ATOM   9200  HH  TYR A 594     -56.802  36.756  11.629  1.00 11.520          H  
ATOM   9201  N   TRP A 595     -52.424  34.324  15.874  1.00  7.810          N  
ATOM   9202  CA  TRP A 595     -53.381  34.944  16.758  1.00  8.620          C  
ATOM   9203  C   TRP A 595     -52.760  35.922  17.730  1.00  9.080          C  
ATOM   9204  O   TRP A 595     -53.326  36.994  17.967  1.00  9.670          O  
ATOM   9205  CB  TRP A 595     -54.208  33.897  17.486  1.00 11.740          C  
ATOM   9206  CG  TRP A 595     -55.261  33.335  16.600  1.00 11.740          C  
ATOM   9207  CD1 TRP A 595     -55.363  32.065  16.119  1.00 11.740          C  
ATOM   9208  CD2 TRP A 595     -56.381  34.067  16.045  1.00 11.740          C  
ATOM   9209  NE1 TRP A 595     -56.472  31.956  15.312  1.00 11.740          N  
ATOM   9210  CE2 TRP A 595     -57.099  33.176  15.253  1.00 11.740          C  
ATOM   9211  CE3 TRP A 595     -56.819  35.397  16.153  1.00 11.740          C  
ATOM   9212  CZ2 TRP A 595     -58.235  33.564  14.567  1.00 11.740          C  
ATOM   9213  CZ3 TRP A 595     -57.949  35.785  15.469  1.00 11.740          C  
ATOM   9214  CH2 TRP A 595     -58.642  34.896  14.693  1.00 11.740          C  
ATOM   9215  H   TRP A 595     -52.262  33.309  15.872  1.00  9.370          H  
ATOM   9216  HA  TRP A 595     -54.062  35.508  16.131  1.00 10.340          H  
ATOM   9217 1HB  TRP A 595     -53.553  33.084  17.813  1.00 14.090          H  
ATOM   9218 2HB  TRP A 595     -54.675  34.333  18.365  1.00 14.090          H  
ATOM   9219  HD1 TRP A 595     -54.668  31.255  16.340  1.00 14.090          H  
ATOM   9220  HE1 TRP A 595     -56.773  31.118  14.834  1.00 14.090          H  
ATOM   9221  HE3 TRP A 595     -56.280  36.114  16.767  1.00 14.090          H  
ATOM   9222  HZ2 TRP A 595     -58.801  32.871  13.945  1.00 14.090          H  
ATOM   9223  HZ3 TRP A 595     -58.275  36.825  15.568  1.00 14.090          H  
ATOM   9224  HH2 TRP A 595     -59.531  35.237  14.166  1.00 14.090          H  
ATOM   9225  N   LYS A 596     -51.593  35.607  18.286  1.00  8.930          N  
ATOM   9226  CA  LYS A 596     -51.010  36.552  19.220  1.00  9.550          C  
ATOM   9227  C   LYS A 596     -50.618  37.846  18.522  1.00  9.520          C  
ATOM   9228  O   LYS A 596     -50.930  38.940  19.003  1.00 10.160          O  
ATOM   9229  CB  LYS A 596     -49.780  35.956  19.904  1.00 13.120          C  
ATOM   9230  CG  LYS A 596     -50.078  34.855  20.915  1.00 13.120          C  
ATOM   9231  CD  LYS A 596     -48.790  34.308  21.524  1.00 13.120          C  
ATOM   9232  CE  LYS A 596     -49.071  33.236  22.571  1.00 13.120          C  
ATOM   9233  NZ  LYS A 596     -47.811  32.666  23.136  1.00 13.120          N  
ATOM   9234  H   LYS A 596     -51.139  34.711  18.076  1.00 10.720          H  
ATOM   9235  HA  LYS A 596     -51.755  36.794  19.977  1.00 11.460          H  
ATOM   9236 1HB  LYS A 596     -49.122  35.532  19.137  1.00 15.750          H  
ATOM   9237 2HB  LYS A 596     -49.229  36.745  20.410  1.00 15.750          H  
ATOM   9238 1HG  LYS A 596     -50.718  35.250  21.703  1.00 15.750          H  
ATOM   9239 2HG  LYS A 596     -50.607  34.043  20.410  1.00 15.750          H  
ATOM   9240 1HD  LYS A 596     -48.178  33.874  20.730  1.00 15.750          H  
ATOM   9241 2HD  LYS A 596     -48.233  35.122  21.987  1.00 15.750          H  
ATOM   9242 1HE  LYS A 596     -49.652  33.675  23.381  1.00 15.750          H  
ATOM   9243 2HE  LYS A 596     -49.649  32.436  22.118  1.00 15.750          H  
ATOM   9244 1HZ  LYS A 596     -48.038  31.963  23.826  1.00 15.750          H  
ATOM   9245 2HZ  LYS A 596     -47.265  32.246  22.397  1.00 15.750          H  
ATOM   9246 3HZ  LYS A 596     -47.272  33.402  23.573  1.00 15.750          H  
ATOM   9247  N   GLN A 597     -49.957  37.742  17.371  1.00  8.850          N  
ATOM   9248  CA  GLN A 597     -49.513  38.940  16.691  1.00  8.880          C  
ATOM   9249  C   GLN A 597     -50.673  39.747  16.141  1.00  9.240          C  
ATOM   9250  O   GLN A 597     -50.675  40.978  16.254  1.00  9.660          O  
ATOM   9251  CB  GLN A 597     -48.535  38.580  15.587  1.00 12.420          C  
ATOM   9252  CG  GLN A 597     -47.177  38.072  16.046  1.00 12.420          C  
ATOM   9253  CD  GLN A 597     -46.304  37.661  14.882  1.00 12.420          C  
ATOM   9254  OE1 GLN A 597     -46.786  37.102  13.895  1.00 12.420          O  
ATOM   9255  NE2 GLN A 597     -45.009  37.944  14.985  1.00 12.420          N  
ATOM   9256  H   GLN A 597     -49.746  36.820  16.973  1.00 10.620          H  
ATOM   9257  HA  GLN A 597     -49.011  39.564  17.413  1.00 10.660          H  
ATOM   9258 1HB  GLN A 597     -48.976  37.768  15.018  1.00 14.900          H  
ATOM   9259 2HB  GLN A 597     -48.397  39.427  14.932  1.00 14.900          H  
ATOM   9260 1HG  GLN A 597     -46.657  38.842  16.589  1.00 14.900          H  
ATOM   9261 2HG  GLN A 597     -47.331  37.200  16.681  1.00 14.900          H  
ATOM   9262 1HE2 GLN A 597     -44.381  37.700  14.247  1.00 14.900          H  
ATOM   9263 2HE2 GLN A 597     -44.658  38.403  15.803  1.00 14.900          H  
ATOM   9264  N   PHE A 598     -51.670  39.063  15.577  1.00  9.210          N  
ATOM   9265  CA  PHE A 598     -52.845  39.688  14.998  1.00  9.750          C  
ATOM   9266  C   PHE A 598     -53.591  40.510  16.031  1.00 10.570          C  
ATOM   9267  O   PHE A 598     -53.851  41.696  15.815  1.00 11.050          O  
ATOM   9268  CB  PHE A 598     -53.770  38.612  14.420  1.00 13.430          C  
ATOM   9269  CG  PHE A 598     -55.027  39.108  13.832  1.00 13.430          C  
ATOM   9270  CD1 PHE A 598     -55.051  39.609  12.542  1.00 13.430          C  
ATOM   9271  CD2 PHE A 598     -56.200  39.077  14.556  1.00 13.430          C  
ATOM   9272  CE1 PHE A 598     -56.222  40.065  11.993  1.00 13.430          C  
ATOM   9273  CE2 PHE A 598     -57.368  39.533  14.017  1.00 13.430          C  
ATOM   9274  CZ  PHE A 598     -57.384  40.029  12.729  1.00 13.430          C  
ATOM   9275  H   PHE A 598     -51.607  38.049  15.506  1.00 11.050          H  
ATOM   9276  HA  PHE A 598     -52.531  40.357  14.203  1.00 11.700          H  
ATOM   9277 1HB  PHE A 598     -53.241  38.045  13.660  1.00 16.120          H  
ATOM   9278 2HB  PHE A 598     -54.026  37.908  15.207  1.00 16.120          H  
ATOM   9279  HD1 PHE A 598     -54.136  39.632  11.962  1.00 16.120          H  
ATOM   9280  HD2 PHE A 598     -56.199  38.685  15.578  1.00 16.120          H  
ATOM   9281  HE1 PHE A 598     -56.234  40.452  10.976  1.00 16.120          H  
ATOM   9282  HE2 PHE A 598     -58.284  39.500  14.614  1.00 16.120          H  
ATOM   9283  HZ  PHE A 598     -58.317  40.392  12.296  1.00 16.120          H  
ATOM   9284  N   GLU A 599     -53.906  39.891  17.175  1.00 10.820          N  
ATOM   9285  CA  GLU A 599     -54.652  40.567  18.227  1.00 11.740          C  
ATOM   9286  C   GLU A 599     -53.862  41.708  18.869  1.00 12.060          C  
ATOM   9287  O   GLU A 599     -54.440  42.734  19.233  1.00 12.830          O  
ATOM   9288  CB  GLU A 599     -55.090  39.569  19.299  1.00 16.070          C  
ATOM   9289  CG  GLU A 599     -56.161  38.554  18.837  1.00 16.070          C  
ATOM   9290  CD  GLU A 599     -57.460  39.192  18.414  1.00 16.070          C  
ATOM   9291  OE1 GLU A 599     -57.832  40.170  19.004  1.00 16.070          O  
ATOM   9292  OE2 GLU A 599     -58.092  38.682  17.519  1.00 16.070          O  
ATOM   9293  H   GLU A 599     -53.650  38.910  17.307  1.00 12.980          H  
ATOM   9294  HA  GLU A 599     -55.547  40.997  17.779  1.00 14.090          H  
ATOM   9295 1HB  GLU A 599     -54.216  39.003  19.634  1.00 19.280          H  
ATOM   9296 2HB  GLU A 599     -55.478  40.109  20.162  1.00 19.280          H  
ATOM   9297 1HG  GLU A 599     -55.756  37.998  17.997  1.00 19.280          H  
ATOM   9298 2HG  GLU A 599     -56.349  37.848  19.643  1.00 19.280          H  
ATOM   9299  N   HIS A 600     -52.536  41.562  18.989  1.00 11.540          N  
ATOM   9300  CA  HIS A 600     -51.754  42.620  19.608  1.00 11.940          C  
ATOM   9301  C   HIS A 600     -51.151  43.639  18.625  1.00 11.860          C  
ATOM   9302  O   HIS A 600     -50.668  44.685  19.066  1.00 12.320          O  
ATOM   9303  CB  HIS A 600     -50.643  42.015  20.464  1.00 16.560          C  
ATOM   9304  CG  HIS A 600     -51.139  41.265  21.670  1.00 16.560          C  
ATOM   9305  ND1 HIS A 600     -51.755  41.894  22.738  1.00 16.560          N  
ATOM   9306  CD2 HIS A 600     -51.103  39.945  21.983  1.00 16.560          C  
ATOM   9307  CE1 HIS A 600     -52.080  40.991  23.646  1.00 16.560          C  
ATOM   9308  NE2 HIS A 600     -51.695  39.804  23.213  1.00 16.560          N  
ATOM   9309  H   HIS A 600     -52.079  40.682  18.730  1.00 13.850          H  
ATOM   9310  HA  HIS A 600     -52.402  43.178  20.278  1.00 14.330          H  
ATOM   9311 1HB  HIS A 600     -50.088  41.320  19.853  1.00 19.870          H  
ATOM   9312 2HB  HIS A 600     -49.959  42.795  20.791  1.00 19.870          H  
ATOM   9313  HD1 HIS A 600     -51.760  42.880  22.914  1.00 19.870          H  
ATOM   9314  HD2 HIS A 600     -50.718  39.067  21.469  1.00 19.870          H  
ATOM   9315  HE1 HIS A 600     -52.581  41.287  24.569  1.00 19.870          H  
ATOM   9316  N   GLY A 601     -51.207  43.383  17.308  1.00 11.370          N  
ATOM   9317  CA  GLY A 601     -50.656  44.313  16.323  1.00 11.350          C  
ATOM   9318  C   GLY A 601     -49.133  44.251  16.233  1.00 10.820          C  
ATOM   9319  O   GLY A 601     -48.472  45.249  15.936  1.00 11.000          O  
ATOM   9320  H   GLY A 601     -51.579  42.498  16.958  1.00 13.640          H  
ATOM   9321 1HA  GLY A 601     -51.085  44.078  15.349  1.00 13.620          H  
ATOM   9322 2HA  GLY A 601     -50.969  45.325  16.573  1.00 13.620          H  
ATOM   9323  N   MET A 602     -48.572  43.075  16.503  1.00 10.280          N  
ATOM   9324  CA  MET A 602     -47.118  42.884  16.512  1.00  9.940          C  
ATOM   9325  C   MET A 602     -46.526  42.534  15.143  1.00  9.290          C  
ATOM   9326  O   MET A 602     -45.319  42.319  15.027  1.00  9.350          O  
ATOM   9327  CB  MET A 602     -46.756  41.788  17.503  1.00 14.050          C  
ATOM   9328  CG  MET A 602     -47.064  42.118  18.948  1.00 14.050          C  
ATOM   9329  SD  MET A 602     -46.448  40.873  20.139  1.00 14.050          S  
ATOM   9330  CE  MET A 602     -47.504  39.419  19.905  1.00 14.050          C  
ATOM   9331  H   MET A 602     -49.207  42.294  16.680  1.00 12.340          H  
ATOM   9332  HA  MET A 602     -46.659  43.817  16.835  1.00 11.930          H  
ATOM   9333 1HB  MET A 602     -47.282  40.914  17.242  1.00 16.860          H  
ATOM   9334 2HB  MET A 602     -45.693  41.567  17.425  1.00 16.860          H  
ATOM   9335 1HG  MET A 602     -46.620  43.081  19.196  1.00 16.860          H  
ATOM   9336 2HG  MET A 602     -48.128  42.214  19.059  1.00 16.860          H  
ATOM   9337 1HE  MET A 602     -47.200  38.638  20.600  1.00 16.860          H  
ATOM   9338 2HE  MET A 602     -48.537  39.675  20.091  1.00 16.860          H  
ATOM   9339 3HE  MET A 602     -47.396  39.048  18.901  1.00 16.860          H  
ATOM   9340  N   LEU A 603     -47.374  42.423  14.127  1.00  8.890          N  
ATOM   9341  CA  LEU A 603     -46.938  42.085  12.779  1.00  8.480          C  
ATOM   9342  C   LEU A 603     -47.967  42.517  11.738  1.00  8.630          C  
ATOM   9343  O   LEU A 603     -49.158  42.255  11.881  1.00  8.880          O  
ATOM   9344  CB  LEU A 603     -46.629  40.581  12.648  1.00 12.040          C  
ATOM   9345  CG  LEU A 603     -46.169  40.084  11.238  1.00 12.040          C  
ATOM   9346  CD1 LEU A 603     -44.817  40.674  10.848  1.00 12.040          C  
ATOM   9347  CD2 LEU A 603     -46.052  38.581  11.236  1.00 12.040          C  
ATOM   9348  H   LEU A 603     -48.350  42.622  14.293  1.00 10.670          H  
ATOM   9349  HA  LEU A 603     -46.021  42.634  12.587  1.00 10.180          H  
ATOM   9350 1HB  LEU A 603     -45.854  40.322  13.365  1.00 14.440          H  
ATOM   9351 2HB  LEU A 603     -47.521  40.034  12.898  1.00 14.440          H  
ATOM   9352  HG  LEU A 603     -46.907  40.389  10.522  1.00 14.440          H  
ATOM   9353 1HD1 LEU A 603     -44.530  40.319   9.862  1.00 14.440          H  
ATOM   9354 2HD1 LEU A 603     -44.864  41.752  10.824  1.00 14.440          H  
ATOM   9355 3HD1 LEU A 603     -44.066  40.364  11.573  1.00 14.440          H  
ATOM   9356 1HD2 LEU A 603     -45.759  38.232  10.254  1.00 14.440          H  
ATOM   9357 2HD2 LEU A 603     -45.308  38.270  11.964  1.00 14.440          H  
ATOM   9358 3HD2 LEU A 603     -46.989  38.156  11.490  1.00 14.440          H  
ATOM   9359  N   ALA A 604     -47.506  43.163  10.672  1.00  8.720          N  
ATOM   9360  CA  ALA A 604     -48.387  43.588   9.595  1.00  9.120          C  
ATOM   9361  C   ALA A 604     -49.251  42.454   9.083  1.00  9.120          C  
ATOM   9362  O   ALA A 604     -48.744  41.380   8.756  1.00  8.730          O  
ATOM   9363  CB  ALA A 604     -47.556  44.113   8.440  1.00 12.610          C  
ATOM   9364  H   ALA A 604     -46.525  43.409  10.622  1.00 10.460          H  
ATOM   9365  HA  ALA A 604     -49.044  44.356   9.980  1.00 10.940          H  
ATOM   9366 1HB  ALA A 604     -48.202  44.426   7.645  1.00 15.130          H  
ATOM   9367 2HB  ALA A 604     -46.952  44.954   8.776  1.00 15.130          H  
ATOM   9368 3HB  ALA A 604     -46.909  43.326   8.071  1.00 15.130          H  
ATOM   9369  N   ARG A 605     -50.530  42.750   8.848  1.00  9.740          N  
ATOM   9370  CA  ARG A 605     -51.477  41.754   8.368  1.00 10.030          C  
ATOM   9371  C   ARG A 605     -51.081  41.098   7.060  1.00  9.930          C  
ATOM   9372  O   ARG A 605     -51.433  39.943   6.825  1.00  9.890          O  
ATOM   9373  CB  ARG A 605     -52.886  42.302   8.278  1.00 13.930          C  
ATOM   9374  CG  ARG A 605     -53.552  42.518   9.647  1.00 13.930          C  
ATOM   9375  CD  ARG A 605     -54.919  43.065   9.524  1.00 13.930          C  
ATOM   9376  NE  ARG A 605     -55.524  43.310  10.828  1.00 13.930          N  
ATOM   9377  CZ  ARG A 605     -56.755  43.836  11.017  1.00 13.930          C  
ATOM   9378  NH1 ARG A 605     -57.519  44.157   9.995  1.00 13.930          N  
ATOM   9379  NH2 ARG A 605     -57.223  44.041  12.234  1.00 13.930          N  
ATOM   9380  H   ARG A 605     -50.858  43.670   9.111  1.00 11.690          H  
ATOM   9381  HA  ARG A 605     -51.525  40.984   9.109  1.00 12.040          H  
ATOM   9382 1HB  ARG A 605     -52.883  43.243   7.739  1.00 16.710          H  
ATOM   9383 2HB  ARG A 605     -53.505  41.606   7.718  1.00 16.710          H  
ATOM   9384 1HG  ARG A 605     -53.631  41.554  10.150  1.00 16.710          H  
ATOM   9385 2HG  ARG A 605     -52.951  43.186  10.259  1.00 16.710          H  
ATOM   9386 1HD  ARG A 605     -54.891  44.006   8.973  1.00 16.710          H  
ATOM   9387 2HD  ARG A 605     -55.542  42.350   8.987  1.00 16.710          H  
ATOM   9388  HE  ARG A 605     -54.978  43.087  11.653  1.00 16.710          H  
ATOM   9389 1HH1 ARG A 605     -57.207  44.018   9.046  1.00 16.710          H  
ATOM   9390 2HH1 ARG A 605     -58.453  44.550  10.194  1.00 16.710          H  
ATOM   9391 1HH2 ARG A 605     -56.671  43.807  13.049  1.00 16.710          H  
ATOM   9392 2HH2 ARG A 605     -58.168  44.453  12.328  1.00 16.710          H  
ATOM   9393  N   GLU A 606     -50.354  41.788   6.193  1.00 10.080          N  
ATOM   9394  CA  GLU A 606     -49.944  41.142   4.956  1.00 10.270          C  
ATOM   9395  C   GLU A 606     -49.062  39.915   5.267  1.00  9.590          C  
ATOM   9396  O   GLU A 606     -49.135  38.881   4.586  1.00  9.780          O  
ATOM   9397  CB  GLU A 606     -49.177  42.144   4.093  1.00 14.300          C  
ATOM   9398  CG  GLU A 606     -50.022  43.263   3.514  1.00 14.300          C  
ATOM   9399  CD  GLU A 606     -49.197  44.333   2.838  1.00 14.300          C  
ATOM   9400  OE1 GLU A 606     -47.997  44.300   2.968  1.00 14.300          O  
ATOM   9401  OE2 GLU A 606     -49.772  45.189   2.207  1.00 14.300          O  
ATOM   9402  H   GLU A 606     -50.097  42.752   6.374  1.00 12.100          H  
ATOM   9403  HA  GLU A 606     -50.830  40.804   4.423  1.00 12.320          H  
ATOM   9404 1HB  GLU A 606     -48.377  42.593   4.682  1.00 17.160          H  
ATOM   9405 2HB  GLU A 606     -48.723  41.623   3.258  1.00 17.160          H  
ATOM   9406 1HG  GLU A 606     -50.692  42.836   2.776  1.00 17.160          H  
ATOM   9407 2HG  GLU A 606     -50.628  43.695   4.300  1.00 17.160          H  
ATOM   9408  N   ALA A 607     -48.205  40.052   6.285  1.00  8.980          N  
ATOM   9409  CA  ALA A 607     -47.292  39.010   6.711  1.00  8.490          C  
ATOM   9410  C   ALA A 607     -48.044  37.927   7.433  1.00  8.290          C  
ATOM   9411  O   ALA A 607     -47.764  36.737   7.270  1.00  8.330          O  
ATOM   9412  CB  ALA A 607     -46.270  39.591   7.618  1.00 12.080          C  
ATOM   9413  H   ALA A 607     -48.218  40.908   6.836  1.00 10.780          H  
ATOM   9414  HA  ALA A 607     -46.814  38.573   5.837  1.00 10.190          H  
ATOM   9415 1HB  ALA A 607     -45.611  38.805   7.947  1.00 14.500          H  
ATOM   9416 2HB  ALA A 607     -45.726  40.372   7.108  1.00 14.500          H  
ATOM   9417 3HB  ALA A 607     -46.767  40.004   8.443  1.00 14.500          H  
ATOM   9418  N   LEU A 608     -49.009  38.353   8.240  1.00  8.320          N  
ATOM   9419  CA  LEU A 608     -49.806  37.418   8.998  1.00  8.370          C  
ATOM   9420  C   LEU A 608     -50.593  36.515   8.073  1.00  8.940          C  
ATOM   9421  O   LEU A 608     -50.689  35.316   8.333  1.00  8.990          O  
ATOM   9422  CB  LEU A 608     -50.738  38.174   9.938  1.00 11.700          C  
ATOM   9423  CG  LEU A 608     -50.078  38.872  11.127  1.00 11.700          C  
ATOM   9424  CD1 LEU A 608     -51.051  39.778  11.825  1.00 11.700          C  
ATOM   9425  CD2 LEU A 608     -49.658  37.843  12.131  1.00 11.700          C  
ATOM   9426  H   LEU A 608     -49.149  39.364   8.335  1.00  9.980          H  
ATOM   9427  HA  LEU A 608     -49.137  36.791   9.576  1.00 10.040          H  
ATOM   9428 1HB  LEU A 608     -51.267  38.889   9.363  1.00 14.040          H  
ATOM   9429 2HB  LEU A 608     -51.429  37.515  10.320  1.00 14.040          H  
ATOM   9430  HG  LEU A 608     -49.221  39.451  10.783  1.00 14.040          H  
ATOM   9431 1HD1 LEU A 608     -50.549  40.234  12.680  1.00 14.040          H  
ATOM   9432 2HD1 LEU A 608     -51.398  40.554  11.182  1.00 14.040          H  
ATOM   9433 3HD1 LEU A 608     -51.881  39.193  12.160  1.00 14.040          H  
ATOM   9434 1HD2 LEU A 608     -49.205  38.353  12.939  1.00 14.040          H  
ATOM   9435 2HD2 LEU A 608     -50.533  37.308  12.481  1.00 14.040          H  
ATOM   9436 3HD2 LEU A 608     -48.953  37.139  11.726  1.00 14.040          H  
ATOM   9437  N   ARG A 609     -51.132  37.066   6.979  1.00  9.560          N  
ATOM   9438  CA  ARG A 609     -51.861  36.241   6.030  1.00 10.360          C  
ATOM   9439  C   ARG A 609     -50.953  35.182   5.410  1.00 10.360          C  
ATOM   9440  O   ARG A 609     -51.377  34.032   5.258  1.00 10.790          O  
ATOM   9441  CB  ARG A 609     -52.532  37.083   4.956  1.00 14.180          C  
ATOM   9442  CG  ARG A 609     -53.759  37.857   5.454  1.00 14.180          C  
ATOM   9443  CD  ARG A 609     -54.583  38.424   4.347  1.00 14.180          C  
ATOM   9444  NE  ARG A 609     -53.891  39.474   3.590  1.00 14.180          N  
ATOM   9445  CZ  ARG A 609     -53.881  40.793   3.909  1.00 14.180          C  
ATOM   9446  NH1 ARG A 609     -54.502  41.232   4.983  1.00 14.180          N  
ATOM   9447  NH2 ARG A 609     -53.245  41.649   3.132  1.00 14.180          N  
ATOM   9448  H   ARG A 609     -51.064  38.078   6.839  1.00 11.470          H  
ATOM   9449  HA  ARG A 609     -52.653  35.728   6.574  1.00 12.430          H  
ATOM   9450 1HB  ARG A 609     -51.814  37.819   4.583  1.00 17.020          H  
ATOM   9451 2HB  ARG A 609     -52.832  36.455   4.119  1.00 17.020          H  
ATOM   9452 1HG  ARG A 609     -54.389  37.183   6.034  1.00 17.020          H  
ATOM   9453 2HG  ARG A 609     -53.435  38.671   6.091  1.00 17.020          H  
ATOM   9454 1HD  ARG A 609     -54.831  37.621   3.652  1.00 17.020          H  
ATOM   9455 2HD  ARG A 609     -55.506  38.833   4.750  1.00 17.020          H  
ATOM   9456  HE  ARG A 609     -53.402  39.193   2.750  1.00 17.020          H  
ATOM   9457 1HH1 ARG A 609     -54.992  40.590   5.584  1.00 17.020          H  
ATOM   9458 2HH1 ARG A 609     -54.489  42.219   5.203  1.00 17.020          H  
ATOM   9459 1HH2 ARG A 609     -52.768  41.321   2.303  1.00 17.020          H  
ATOM   9460 2HH2 ARG A 609     -53.237  42.633   3.360  1.00 17.020          H  
ATOM   9461  N   LEU A 610     -49.709  35.538   5.059  1.00 10.050          N  
ATOM   9462  CA  LEU A 610     -48.810  34.525   4.510  1.00 10.300          C  
ATOM   9463  C   LEU A 610     -48.488  33.449   5.552  1.00  9.900          C  
ATOM   9464  O   LEU A 610     -48.343  32.269   5.212  1.00 10.450          O  
ATOM   9465  CB  LEU A 610     -47.518  35.154   3.997  1.00 14.320          C  
ATOM   9466  CG  LEU A 610     -47.633  36.064   2.744  1.00 14.320          C  
ATOM   9467  CD1 LEU A 610     -46.288  36.692   2.482  1.00 14.320          C  
ATOM   9468  CD2 LEU A 610     -48.088  35.258   1.516  1.00 14.320          C  
ATOM   9469  H   LEU A 610     -49.420  36.522   5.125  1.00 12.060          H  
ATOM   9470  HA  LEU A 610     -49.318  34.029   3.690  1.00 12.360          H  
ATOM   9471 1HB  LEU A 610     -47.096  35.761   4.804  1.00 17.180          H  
ATOM   9472 2HB  LEU A 610     -46.822  34.367   3.772  1.00 17.180          H  
ATOM   9473  HG  LEU A 610     -48.345  36.864   2.949  1.00 17.180          H  
ATOM   9474 1HD1 LEU A 610     -46.352  37.363   1.625  1.00 17.180          H  
ATOM   9475 2HD1 LEU A 610     -45.976  37.240   3.356  1.00 17.180          H  
ATOM   9476 3HD1 LEU A 610     -45.564  35.923   2.271  1.00 17.180          H  
ATOM   9477 1HD2 LEU A 610     -48.149  35.921   0.655  1.00 17.180          H  
ATOM   9478 2HD2 LEU A 610     -47.369  34.462   1.312  1.00 17.180          H  
ATOM   9479 3HD2 LEU A 610     -49.063  34.823   1.685  1.00 17.180          H  
ATOM   9480  N   LEU A 611     -48.332  33.843   6.819  1.00  9.120          N  
ATOM   9481  CA  LEU A 611     -48.055  32.856   7.861  1.00  8.890          C  
ATOM   9482  C   LEU A 611     -49.256  31.912   8.011  1.00  9.370          C  
ATOM   9483  O   LEU A 611     -49.085  30.700   8.190  1.00  9.730          O  
ATOM   9484  CB  LEU A 611     -47.694  33.554   9.173  1.00 12.540          C  
ATOM   9485  CG  LEU A 611     -46.330  34.344   9.157  1.00 12.540          C  
ATOM   9486  CD1 LEU A 611     -46.189  35.122  10.458  1.00 12.540          C  
ATOM   9487  CD2 LEU A 611     -45.147  33.385   8.966  1.00 12.540          C  
ATOM   9488  H   LEU A 611     -48.368  34.845   7.041  1.00 10.940          H  
ATOM   9489  HA  LEU A 611     -47.221  32.244   7.544  1.00 10.670          H  
ATOM   9490 1HB  LEU A 611     -48.491  34.254   9.420  1.00 15.050          H  
ATOM   9491 2HB  LEU A 611     -47.635  32.801   9.965  1.00 15.050          H  
ATOM   9492  HG  LEU A 611     -46.333  35.055   8.342  1.00 15.050          H  
ATOM   9493 1HD1 LEU A 611     -45.257  35.685  10.445  1.00 15.050          H  
ATOM   9494 2HD1 LEU A 611     -47.024  35.807  10.562  1.00 15.050          H  
ATOM   9495 3HD1 LEU A 611     -46.183  34.427  11.300  1.00 15.050          H  
ATOM   9496 1HD2 LEU A 611     -44.246  33.951   8.966  1.00 15.050          H  
ATOM   9497 2HD2 LEU A 611     -45.117  32.669   9.782  1.00 15.050          H  
ATOM   9498 3HD2 LEU A 611     -45.217  32.857   8.030  1.00 15.050          H  
ATOM   9499  N   VAL A 612     -50.472  32.447   7.862  1.00  9.590          N  
ATOM   9500  CA  VAL A 612     -51.650  31.596   7.872  1.00 10.280          C  
ATOM   9501  C   VAL A 612     -51.562  30.624   6.706  1.00 11.130          C  
ATOM   9502  O   VAL A 612     -51.831  29.442   6.896  1.00 11.590          O  
ATOM   9503  CB  VAL A 612     -52.970  32.385   7.812  1.00 14.120          C  
ATOM   9504  CG1 VAL A 612     -54.159  31.428   7.594  1.00 14.120          C  
ATOM   9505  CG2 VAL A 612     -53.142  33.126   9.110  1.00 14.120          C  
ATOM   9506  H   VAL A 612     -50.559  33.467   7.792  1.00 11.510          H  
ATOM   9507  HA  VAL A 612     -51.653  31.024   8.799  1.00 12.340          H  
ATOM   9508  HB  VAL A 612     -52.939  33.087   6.984  1.00 16.940          H  
ATOM   9509 1HG1 VAL A 612     -55.084  32.000   7.561  1.00 16.940          H  
ATOM   9510 2HG1 VAL A 612     -54.050  30.893   6.650  1.00 16.940          H  
ATOM   9511 3HG1 VAL A 612     -54.208  30.708   8.410  1.00 16.940          H  
ATOM   9512 1HG2 VAL A 612     -54.065  33.702   9.089  1.00 16.940          H  
ATOM   9513 2HG2 VAL A 612     -53.174  32.417   9.935  1.00 16.940          H  
ATOM   9514 3HG2 VAL A 612     -52.309  33.788   9.244  1.00 16.940          H  
ATOM   9515  N   GLN A 613     -51.151  31.092   5.515  1.00 11.460          N  
ATOM   9516  CA  GLN A 613     -51.024  30.180   4.379  1.00 12.430          C  
ATOM   9517  C   GLN A 613     -50.047  29.050   4.713  1.00 12.470          C  
ATOM   9518  O   GLN A 613     -50.278  27.916   4.293  1.00 13.250          O  
ATOM   9519  CB  GLN A 613     -50.557  30.883   3.103  1.00 17.010          C  
ATOM   9520  CG  GLN A 613     -51.571  31.821   2.478  1.00 17.010          C  
ATOM   9521  CD  GLN A 613     -51.016  32.477   1.232  1.00 17.010          C  
ATOM   9522  OE1 GLN A 613     -49.822  32.343   0.943  1.00 17.010          O  
ATOM   9523  NE2 GLN A 613     -51.864  33.177   0.496  1.00 17.010          N  
ATOM   9524  H   GLN A 613     -50.995  32.099   5.404  1.00 13.750          H  
ATOM   9525  HA  GLN A 613     -52.002  29.743   4.183  1.00 14.920          H  
ATOM   9526 1HB  GLN A 613     -49.661  31.451   3.309  1.00 20.420          H  
ATOM   9527 2HB  GLN A 613     -50.298  30.133   2.359  1.00 20.420          H  
ATOM   9528 1HG  GLN A 613     -52.463  31.252   2.212  1.00 20.420          H  
ATOM   9529 2HG  GLN A 613     -51.822  32.597   3.196  1.00 20.420          H  
ATOM   9530 1HE2 GLN A 613     -51.548  33.630  -0.341  1.00 20.420          H  
ATOM   9531 2HE2 GLN A 613     -52.823  33.253   0.772  1.00 20.420          H  
ATOM   9532  N   HIS A 614     -48.960  29.338   5.450  1.00 11.760          N  
ATOM   9533  CA  HIS A 614     -48.049  28.263   5.861  1.00 11.980          C  
ATOM   9534  C   HIS A 614     -48.855  27.226   6.622  1.00 12.080          C  
ATOM   9535  O   HIS A 614     -48.771  26.027   6.345  1.00 12.850          O  
ATOM   9536  CB  HIS A 614     -46.922  28.736   6.803  1.00 16.680          C  
ATOM   9537  CG  HIS A 614     -46.011  27.618   7.302  1.00 16.680          C  
ATOM   9538  ND1 HIS A 614     -46.371  26.780   8.350  1.00 16.680          N  
ATOM   9539  CD2 HIS A 614     -44.767  27.232   6.936  1.00 16.680          C  
ATOM   9540  CE1 HIS A 614     -45.402  25.928   8.585  1.00 16.680          C  
ATOM   9541  NE2 HIS A 614     -44.418  26.178   7.744  1.00 16.680          N  
ATOM   9542  H   HIS A 614     -48.780  30.322   5.682  1.00 14.110          H  
ATOM   9543  HA  HIS A 614     -47.610  27.789   4.989  1.00 14.380          H  
ATOM   9544 1HB  HIS A 614     -46.319  29.472   6.315  1.00 20.020          H  
ATOM   9545 2HB  HIS A 614     -47.341  29.201   7.674  1.00 20.020          H  
ATOM   9546  HD1 HIS A 614     -47.274  26.727   8.784  1.00 20.020          H  
ATOM   9547  HD2 HIS A 614     -44.067  27.582   6.184  1.00 20.020          H  
ATOM   9548  HE1 HIS A 614     -45.509  25.185   9.373  1.00 20.020          H  
ATOM   9549  N   ALA A 615     -49.623  27.686   7.616  1.00 11.440          N  
ATOM   9550  CA  ALA A 615     -50.431  26.770   8.407  1.00 11.660          C  
ATOM   9551  C   ALA A 615     -51.441  26.016   7.531  1.00 12.660          C  
ATOM   9552  O   ALA A 615     -51.640  24.820   7.725  1.00 13.250          O  
ATOM   9553  CB  ALA A 615     -51.156  27.523   9.513  1.00 16.240          C  
ATOM   9554  H   ALA A 615     -49.611  28.697   7.817  1.00 13.730          H  
ATOM   9555  HA  ALA A 615     -49.761  26.041   8.860  1.00 13.990          H  
ATOM   9556 1HB  ALA A 615     -51.729  26.826  10.106  1.00 19.480          H  
ATOM   9557 2HB  ALA A 615     -50.434  28.032  10.147  1.00 19.480          H  
ATOM   9558 3HB  ALA A 615     -51.827  28.252   9.074  1.00 19.480          H  
ATOM   9559  N   GLU A 616     -52.055  26.683   6.550  1.00 12.970          N  
ATOM   9560  CA  GLU A 616     -53.024  26.006   5.690  1.00 14.040          C  
ATOM   9561  C   GLU A 616     -52.367  24.892   4.879  1.00 14.830          C  
ATOM   9562  O   GLU A 616     -52.905  23.782   4.788  1.00 15.620          O  
ATOM   9563  CB  GLU A 616     -53.672  26.999   4.724  1.00 19.230          C  
ATOM   9564  CG  GLU A 616     -54.620  28.014   5.354  1.00 19.230          C  
ATOM   9565  CD  GLU A 616     -55.053  29.074   4.366  1.00 19.230          C  
ATOM   9566  OE1 GLU A 616     -54.450  29.142   3.317  1.00 19.230          O  
ATOM   9567  OE2 GLU A 616     -55.976  29.800   4.651  1.00 19.230          O  
ATOM   9568  H   GLU A 616     -51.882  27.685   6.454  1.00 15.560          H  
ATOM   9569  HA  GLU A 616     -53.796  25.565   6.319  1.00 16.850          H  
ATOM   9570 1HB  GLU A 616     -52.894  27.545   4.204  1.00 23.070          H  
ATOM   9571 2HB  GLU A 616     -54.234  26.448   3.971  1.00 23.070          H  
ATOM   9572 1HG  GLU A 616     -55.501  27.495   5.725  1.00 23.070          H  
ATOM   9573 2HG  GLU A 616     -54.125  28.480   6.199  1.00 23.070          H  
ATOM   9574  N   VAL A 617     -51.178  25.160   4.344  1.00 14.700          N  
ATOM   9575  CA  VAL A 617     -50.479  24.154   3.574  1.00 15.580          C  
ATOM   9576  C   VAL A 617     -50.085  23.020   4.492  1.00 15.690          C  
ATOM   9577  O   VAL A 617     -50.245  21.856   4.142  1.00 16.600          O  
ATOM   9578  CB  VAL A 617     -49.248  24.728   2.852  1.00 21.460          C  
ATOM   9579  CG1 VAL A 617     -48.437  23.588   2.197  1.00 21.460          C  
ATOM   9580  CG2 VAL A 617     -49.702  25.706   1.792  1.00 21.460          C  
ATOM   9581  H   VAL A 617     -50.798  26.108   4.438  1.00 17.640          H  
ATOM   9582  HA  VAL A 617     -51.159  23.766   2.814  1.00 18.700          H  
ATOM   9583  HB  VAL A 617     -48.619  25.242   3.570  1.00 25.750          H  
ATOM   9584 1HG1 VAL A 617     -47.582  23.997   1.677  1.00 25.750          H  
ATOM   9585 2HG1 VAL A 617     -48.091  22.876   2.943  1.00 25.750          H  
ATOM   9586 3HG1 VAL A 617     -49.068  23.072   1.480  1.00 25.750          H  
ATOM   9587 1HG2 VAL A 617     -48.833  26.120   1.286  1.00 25.750          H  
ATOM   9588 2HG2 VAL A 617     -50.334  25.185   1.070  1.00 25.750          H  
ATOM   9589 3HG2 VAL A 617     -50.270  26.510   2.250  1.00 25.750          H  
ATOM   9590  N   ALA A 618     -49.542  23.338   5.668  1.00 14.830          N  
ATOM   9591  CA  ALA A 618     -49.147  22.296   6.598  1.00 15.030          C  
ATOM   9592  C   ALA A 618     -50.348  21.429   6.998  1.00 15.520          C  
ATOM   9593  O   ALA A 618     -50.207  20.217   7.158  1.00 16.270          O  
ATOM   9594  CB  ALA A 618     -48.500  22.921   7.823  1.00 20.960          C  
ATOM   9595  H   ALA A 618     -49.393  24.319   5.917  1.00 17.800          H  
ATOM   9596  HA  ALA A 618     -48.423  21.653   6.100  1.00 18.040          H  
ATOM   9597 1HB  ALA A 618     -48.185  22.138   8.512  1.00 25.150          H  
ATOM   9598 2HB  ALA A 618     -47.638  23.509   7.514  1.00 25.150          H  
ATOM   9599 3HB  ALA A 618     -49.208  23.568   8.306  1.00 25.150          H  
ATOM   9600  N   ALA A 619     -51.531  22.040   7.154  1.00 15.220          N  
ATOM   9601  CA  ALA A 619     -52.742  21.310   7.506  1.00 15.780          C  
ATOM   9602  C   ALA A 619     -53.163  20.276   6.451  1.00 16.940          C  
ATOM   9603  O   ALA A 619     -53.619  19.185   6.807  1.00 17.620          O  
ATOM   9604  CB  ALA A 619     -53.890  22.280   7.709  1.00 21.870          C  
ATOM   9605  H   ALA A 619     -51.572  23.061   7.084  1.00 18.260          H  
ATOM   9606  HA  ALA A 619     -52.555  20.793   8.438  1.00 18.940          H  
ATOM   9607 1HB  ALA A 619     -54.779  21.732   8.010  1.00 26.240          H  
ATOM   9608 2HB  ALA A 619     -53.635  22.997   8.464  1.00 26.240          H  
ATOM   9609 3HB  ALA A 619     -54.088  22.802   6.775  1.00 26.240          H  
ATOM   9610  N   ASP A 620     -53.053  20.624   5.157  1.00 17.250          N  
ATOM   9611  CA  ASP A 620     -53.486  19.715   4.085  1.00 18.400          C  
ATOM   9612  C   ASP A 620     -52.419  18.889   3.339  1.00 19.030          C  
ATOM   9613  O   ASP A 620     -52.711  17.778   2.888  1.00 19.900          O  
ATOM   9614  CB  ASP A 620     -54.273  20.489   3.020  1.00 25.300          C  
ATOM   9615  CG  ASP A 620     -55.604  21.082   3.502  1.00 25.300          C  
ATOM   9616  OD1 ASP A 620     -56.436  20.351   4.002  1.00 25.300          O  
ATOM   9617  OD2 ASP A 620     -55.785  22.264   3.332  1.00 25.300          O  
ATOM   9618  H   ASP A 620     -52.726  21.571   4.930  1.00 20.700          H  
ATOM   9619  HA  ASP A 620     -54.173  19.003   4.538  1.00 22.080          H  
ATOM   9620 1HB  ASP A 620     -53.648  21.309   2.655  1.00 30.360          H  
ATOM   9621 2HB  ASP A 620     -54.468  19.834   2.173  1.00 30.360          H  
ATOM   9622  N   GLU A 621     -51.217  19.427   3.139  1.00 18.710          N  
ATOM   9623  CA  GLU A 621     -50.212  18.766   2.308  1.00 19.400          C  
ATOM   9624  C   GLU A 621     -49.120  18.026   3.083  1.00 19.870          C  
ATOM   9625  O   GLU A 621     -48.820  18.328   4.234  1.00 20.030          O  
ATOM   9626  CB  GLU A 621     -49.564  19.784   1.360  1.00 26.880          C  
ATOM   9627  CG  GLU A 621     -50.546  20.429   0.369  1.00 26.880          C  
ATOM   9628  CD  GLU A 621     -49.882  21.340  -0.652  1.00 26.880          C  
ATOM   9629  OE1 GLU A 621     -48.685  21.500  -0.591  1.00 26.880          O  
ATOM   9630  OE2 GLU A 621     -50.578  21.870  -1.484  1.00 26.880          O  
ATOM   9631  H   GLU A 621     -50.983  20.331   3.545  1.00 22.450          H  
ATOM   9632  HA  GLU A 621     -50.727  18.029   1.692  1.00 23.280          H  
ATOM   9633 1HB  GLU A 621     -49.107  20.579   1.946  1.00 32.260          H  
ATOM   9634 2HB  GLU A 621     -48.774  19.304   0.787  1.00 32.260          H  
ATOM   9635 1HG  GLU A 621     -51.090  19.643  -0.153  1.00 32.260          H  
ATOM   9636 2HG  GLU A 621     -51.270  21.011   0.942  1.00 32.260          H  
ATOM   9637  N   LYS A 622     -48.515  17.038   2.415  1.00 20.220          N  
ATOM   9638  CA  LYS A 622     -47.390  16.268   2.956  1.00 20.750          C  
ATOM   9639  C   LYS A 622     -46.061  16.548   2.244  1.00 20.960          C  
ATOM   9640  O   LYS A 622     -45.135  15.739   2.303  1.00 21.410          O  
ATOM   9641  CB  LYS A 622     -47.702  14.773   2.936  1.00 28.840          C  
ATOM   9642  CG  LYS A 622     -48.845  14.377   3.861  1.00 28.840          C  
ATOM   9643  CD  LYS A 622     -49.072  12.863   3.861  1.00 28.840          C  
ATOM   9644  CE  LYS A 622     -50.212  12.446   4.813  1.00 28.840          C  
ATOM   9645  NZ  LYS A 622     -49.858  12.651   6.270  1.00 28.840          N  
ATOM   9646  H   LYS A 622     -48.842  16.822   1.483  1.00 24.260          H  
ATOM   9647  HA  LYS A 622     -47.255  16.560   3.997  1.00 24.900          H  
ATOM   9648 1HB  LYS A 622     -47.961  14.468   1.922  1.00 34.610          H  
ATOM   9649 2HB  LYS A 622     -46.816  14.212   3.232  1.00 34.610          H  
ATOM   9650 1HG  LYS A 622     -48.611  14.715   4.869  1.00 34.610          H  
ATOM   9651 2HG  LYS A 622     -49.758  14.877   3.535  1.00 34.610          H  
ATOM   9652 1HD  LYS A 622     -49.319  12.536   2.851  1.00 34.610          H  
ATOM   9653 2HD  LYS A 622     -48.155  12.362   4.171  1.00 34.610          H  
ATOM   9654 1HE  LYS A 622     -51.097  13.036   4.581  1.00 34.610          H  
ATOM   9655 2HE  LYS A 622     -50.438  11.392   4.652  1.00 34.610          H  
ATOM   9656 1HZ  LYS A 622     -50.624  12.370   6.868  1.00 34.610          H  
ATOM   9657 2HZ  LYS A 622     -49.047  12.105   6.525  1.00 34.610          H  
ATOM   9658 3HZ  LYS A 622     -49.657  13.619   6.458  1.00 34.610          H  
ATOM   9659  N   ASP A 623     -45.995  17.659   1.516  1.00 20.760          N  
ATOM   9660  CA  ASP A 623     -44.790  18.049   0.785  1.00 21.000          C  
ATOM   9661  C   ASP A 623     -43.639  18.262   1.752  1.00 21.420          C  
ATOM   9662  O   ASP A 623     -43.856  18.618   2.912  1.00 21.780          O  
ATOM   9663  CB  ASP A 623     -44.978  19.332  -0.022  1.00 29.300          C  
ATOM   9664  CG  ASP A 623     -43.832  19.517  -1.036  1.00 29.300          C  
ATOM   9665  OD1 ASP A 623     -42.792  20.061  -0.677  1.00 29.300          O  
ATOM   9666  OD2 ASP A 623     -43.999  19.091  -2.157  1.00 29.300          O  
ATOM   9667  H   ASP A 623     -46.798  18.270   1.509  1.00 24.910          H  
ATOM   9668  HA  ASP A 623     -44.519  17.243   0.102  1.00 25.200          H  
ATOM   9669 1HB  ASP A 623     -45.930  19.305  -0.556  1.00 35.160          H  
ATOM   9670 2HB  ASP A 623     -44.999  20.192   0.651  1.00 35.160          H  
ATOM   9671  N   GLN A 624     -42.408  18.064   1.283  1.00 21.500          N  
ATOM   9672  CA  GLN A 624     -41.254  18.267   2.142  1.00 22.020          C  
ATOM   9673  C   GLN A 624     -41.196  19.654   2.759  1.00 21.870          C  
ATOM   9674  O   GLN A 624     -40.777  19.777   3.912  1.00 22.010          O  
ATOM   9675  CB  GLN A 624     -39.945  18.050   1.383  1.00 30.620          C  
ATOM   9676  CG  GLN A 624     -38.682  18.176   2.273  1.00 30.620          C  
ATOM   9677  CD  GLN A 624     -37.416  17.949   1.503  1.00 30.620          C  
ATOM   9678  OE1 GLN A 624     -37.257  18.475   0.394  1.00 30.620          O  
ATOM   9679  NE2 GLN A 624     -36.519  17.150   2.073  1.00 30.620          N  
ATOM   9680  H   GLN A 624     -42.275  17.786   0.319  1.00 25.800          H  
ATOM   9681  HA  GLN A 624     -41.310  17.545   2.955  1.00 26.420          H  
ATOM   9682 1HB  GLN A 624     -39.945  17.062   0.930  1.00 36.740          H  
ATOM   9683 2HB  GLN A 624     -39.875  18.783   0.578  1.00 36.740          H  
ATOM   9684 1HG  GLN A 624     -38.626  19.165   2.726  1.00 36.740          H  
ATOM   9685 2HG  GLN A 624     -38.739  17.423   3.057  1.00 36.740          H  
ATOM   9686 1HE2 GLN A 624     -35.642  16.919   1.594  1.00 36.740          H  
ATOM   9687 2HE2 GLN A 624     -36.707  16.745   2.967  1.00 36.740          H  
ATOM   9688  N   PHE A 625     -41.541  20.710   2.006  1.00 21.700          N  
ATOM   9689  CA  PHE A 625     -41.419  22.021   2.635  1.00 21.660          C  
ATOM   9690  C   PHE A 625     -42.277  23.145   2.082  1.00 20.980          C  
ATOM   9691  O   PHE A 625     -42.726  23.144   0.937  1.00 21.170          O  
ATOM   9692  CB  PHE A 625     -39.957  22.501   2.638  1.00 30.340          C  
ATOM   9693  CG  PHE A 625     -39.285  22.783   1.344  1.00 30.340          C  
ATOM   9694  CD1 PHE A 625     -39.348  24.047   0.784  1.00 30.340          C  
ATOM   9695  CD2 PHE A 625     -38.535  21.814   0.709  1.00 30.340          C  
ATOM   9696  CE1 PHE A 625     -38.701  24.329  -0.390  1.00 30.340          C  
ATOM   9697  CE2 PHE A 625     -37.878  22.088  -0.463  1.00 30.340          C  
ATOM   9698  CZ  PHE A 625     -37.966  23.352  -1.019  1.00 30.340          C  
ATOM   9699  H   PHE A 625     -41.917  20.577   1.050  1.00 26.040          H  
ATOM   9700  HA  PHE A 625     -41.711  21.895   3.678  1.00 25.990          H  
ATOM   9701 1HB  PHE A 625     -39.889  23.399   3.232  1.00 36.410          H  
ATOM   9702 2HB  PHE A 625     -39.368  21.746   3.114  1.00 36.410          H  
ATOM   9703  HD1 PHE A 625     -39.916  24.820   1.285  1.00 36.410          H  
ATOM   9704  HD2 PHE A 625     -38.463  20.830   1.145  1.00 36.410          H  
ATOM   9705  HE1 PHE A 625     -38.761  25.322  -0.822  1.00 36.410          H  
ATOM   9706  HE2 PHE A 625     -37.288  21.307  -0.950  1.00 36.410          H  
ATOM   9707  HZ  PHE A 625     -37.441  23.581  -1.955  1.00 36.410          H  
ATOM   9708  N   ILE A 626     -42.427  24.168   2.909  1.00 20.280          N  
ATOM   9709  CA  ILE A 626     -43.091  25.397   2.539  1.00 19.640          C  
ATOM   9710  C   ILE A 626     -42.012  26.451   2.415  1.00 19.750          C  
ATOM   9711  O   ILE A 626     -41.397  26.828   3.408  1.00 19.850          O  
ATOM   9712  CB  ILE A 626     -44.124  25.764   3.614  1.00 27.750          C  
ATOM   9713  CG1 ILE A 626     -45.154  24.596   3.713  1.00 27.750          C  
ATOM   9714  CG2 ILE A 626     -44.797  27.120   3.282  1.00 27.750          C  
ATOM   9715  CD1 ILE A 626     -46.092  24.642   4.888  1.00 27.750          C  
ATOM   9716  H   ILE A 626     -42.045  24.092   3.842  1.00 24.340          H  
ATOM   9717  HA  ILE A 626     -43.585  25.277   1.576  1.00 23.570          H  
ATOM   9718  HB  ILE A 626     -43.624  25.834   4.576  1.00 33.300          H  
ATOM   9719 1HG1 ILE A 626     -45.734  24.602   2.811  1.00 33.300          H  
ATOM   9720 2HG1 ILE A 626     -44.621  23.654   3.772  1.00 33.300          H  
ATOM   9721 1HG2 ILE A 626     -45.512  27.374   4.040  1.00 33.300          H  
ATOM   9722 2HG2 ILE A 626     -44.037  27.906   3.237  1.00 33.300          H  
ATOM   9723 3HG2 ILE A 626     -45.303  27.051   2.320  1.00 33.300          H  
ATOM   9724 1HD1 ILE A 626     -46.756  23.786   4.848  1.00 33.300          H  
ATOM   9725 2HD1 ILE A 626     -45.523  24.600   5.807  1.00 33.300          H  
ATOM   9726 3HD1 ILE A 626     -46.680  25.541   4.874  1.00 33.300          H  
ATOM   9727  N   LEU A 627     -41.787  26.938   1.204  1.00 19.840          N  
ATOM   9728  CA  LEU A 627     -40.674  27.847   0.975  1.00 20.070          C  
ATOM   9729  C   LEU A 627     -40.769  29.129   1.797  1.00 19.560          C  
ATOM   9730  O   LEU A 627     -41.734  29.908   1.683  1.00 19.110          O  
ATOM   9731  CB  LEU A 627     -40.599  28.163  -0.530  1.00 28.010          C  
ATOM   9732  CG  LEU A 627     -39.462  29.074  -0.998  1.00 28.010          C  
ATOM   9733  CD1 LEU A 627     -38.097  28.413  -0.789  1.00 28.010          C  
ATOM   9734  CD2 LEU A 627     -39.670  29.410  -2.459  1.00 28.010          C  
ATOM   9735  H   LEU A 627     -42.358  26.625   0.428  1.00 23.810          H  
ATOM   9736  HA  LEU A 627     -39.762  27.330   1.275  1.00 24.080          H  
ATOM   9737 1HB  LEU A 627     -40.517  27.226  -1.074  1.00 33.610          H  
ATOM   9738 2HB  LEU A 627     -41.538  28.646  -0.828  1.00 33.610          H  
ATOM   9739  HG  LEU A 627     -39.493  29.967  -0.437  1.00 33.610          H  
ATOM   9740 1HD1 LEU A 627     -37.311  29.095  -1.126  1.00 33.610          H  
ATOM   9741 2HD1 LEU A 627     -37.925  28.184   0.258  1.00 33.610          H  
ATOM   9742 3HD1 LEU A 627     -38.040  27.496  -1.368  1.00 33.610          H  
ATOM   9743 1HD2 LEU A 627     -38.884  30.079  -2.803  1.00 33.610          H  
ATOM   9744 2HD2 LEU A 627     -39.649  28.496  -3.051  1.00 33.610          H  
ATOM   9745 3HD2 LEU A 627     -40.636  29.900  -2.585  1.00 33.610          H  
ATOM   9746  N   VAL A 628     -39.705  29.397   2.570  1.00 19.760          N  
ATOM   9747  CA  VAL A 628     -39.717  30.569   3.429  1.00 19.400          C  
ATOM   9748  C   VAL A 628     -39.654  31.805   2.580  1.00 19.410          C  
ATOM   9749  O   VAL A 628     -40.213  32.832   2.937  1.00 18.970          O  
ATOM   9750  CB  VAL A 628     -38.563  30.588   4.447  1.00 27.300          C  
ATOM   9751  CG1 VAL A 628     -37.231  31.010   3.787  1.00 27.300          C  
ATOM   9752  CG2 VAL A 628     -38.937  31.509   5.600  1.00 27.300          C  
ATOM   9753  H   VAL A 628     -38.904  28.739   2.595  1.00 23.710          H  
ATOM   9754  HA  VAL A 628     -40.655  30.572   3.985  1.00 23.280          H  
ATOM   9755  HB  VAL A 628     -38.432  29.590   4.823  1.00 32.760          H  
ATOM   9756 1HG1 VAL A 628     -36.436  30.983   4.522  1.00 32.760          H  
ATOM   9757 2HG1 VAL A 628     -36.976  30.349   2.976  1.00 32.760          H  
ATOM   9758 3HG1 VAL A 628     -37.298  32.003   3.395  1.00 32.760          H  
ATOM   9759 1HG2 VAL A 628     -38.153  31.508   6.343  1.00 32.760          H  
ATOM   9760 2HG2 VAL A 628     -39.085  32.522   5.242  1.00 32.760          H  
ATOM   9761 3HG2 VAL A 628     -39.858  31.142   6.045  1.00 32.760          H  
ATOM   9762  N   ASP A 629     -38.980  31.710   1.441  1.00 20.010          N  
ATOM   9763  CA  ASP A 629     -38.842  32.842   0.555  1.00 20.170          C  
ATOM   9764  C   ASP A 629     -40.183  33.349   0.043  1.00 19.670          C  
ATOM   9765  O   ASP A 629     -40.265  34.502  -0.379  1.00 19.610          O  
ATOM   9766  CB  ASP A 629     -37.865  32.553  -0.584  1.00 28.170          C  
ATOM   9767  CG  ASP A 629     -36.369  32.507  -0.112  1.00 28.170          C  
ATOM   9768  OD1 ASP A 629     -36.050  32.996   0.978  1.00 28.170          O  
ATOM   9769  OD2 ASP A 629     -35.576  31.976  -0.841  1.00 28.170          O  
ATOM   9770  H   ASP A 629     -38.514  30.839   1.217  1.00 24.010          H  
ATOM   9771  HA  ASP A 629     -38.406  33.650   1.126  1.00 24.200          H  
ATOM   9772 1HB  ASP A 629     -38.109  31.628  -1.063  1.00 33.810          H  
ATOM   9773 2HB  ASP A 629     -37.963  33.336  -1.337  1.00 33.810          H  
ATOM   9774  N   ASP A 630     -41.251  32.531   0.058  1.00 19.410          N  
ATOM   9775  CA  ASP A 630     -42.512  33.103  -0.361  1.00 19.050          C  
ATOM   9776  C   ASP A 630     -43.124  33.787   0.852  1.00 18.330          C  
ATOM   9777  O   ASP A 630     -43.659  34.886   0.750  1.00 18.120          O  
ATOM   9778  CB  ASP A 630     -43.479  32.066  -0.920  1.00 26.810          C  
ATOM   9779  CG  ASP A 630     -43.035  31.470  -2.245  1.00 26.810          C  
ATOM   9780  OD1 ASP A 630     -42.699  32.216  -3.151  1.00 26.810          O  
ATOM   9781  OD2 ASP A 630     -43.096  30.278  -2.364  1.00 26.810          O  
ATOM   9782  H   ASP A 630     -41.226  31.566   0.395  1.00 23.290          H  
ATOM   9783  HA  ASP A 630     -42.330  33.850  -1.125  1.00 22.860          H  
ATOM   9784 1HB  ASP A 630     -43.580  31.253  -0.195  1.00 32.180          H  
ATOM   9785 2HB  ASP A 630     -44.462  32.517  -1.047  1.00 32.180          H  
ATOM   9786  N   LEU A 631     -42.963  33.198   2.039  1.00 18.100          N  
ATOM   9787  CA  LEU A 631     -43.544  33.817   3.239  1.00 17.560          C  
ATOM   9788  C   LEU A 631     -42.897  35.194   3.478  1.00 17.610          C  
ATOM   9789  O   LEU A 631     -43.570  36.185   3.837  1.00 17.280          O  
ATOM   9790  CB  LEU A 631     -43.302  32.936   4.470  1.00 24.800          C  
ATOM   9791  CG  LEU A 631     -43.992  31.559   4.498  1.00 24.800          C  
ATOM   9792  CD1 LEU A 631     -43.497  30.808   5.728  1.00 24.800          C  
ATOM   9793  CD2 LEU A 631     -45.501  31.714   4.517  1.00 24.800          C  
ATOM   9794  H   LEU A 631     -42.514  32.275   2.076  1.00 21.720          H  
ATOM   9795  HA  LEU A 631     -44.604  33.961   3.080  1.00 21.070          H  
ATOM   9796 1HB  LEU A 631     -42.230  32.773   4.575  1.00 29.760          H  
ATOM   9797 2HB  LEU A 631     -43.654  33.481   5.343  1.00 29.760          H  
ATOM   9798  HG  LEU A 631     -43.698  30.986   3.613  1.00 29.760          H  
ATOM   9799 1HD1 LEU A 631     -43.948  29.833   5.751  1.00 29.760          H  
ATOM   9800 2HD1 LEU A 631     -42.416  30.699   5.682  1.00 29.760          H  
ATOM   9801 3HD1 LEU A 631     -43.765  31.354   6.632  1.00 29.760          H  
ATOM   9802 1HD2 LEU A 631     -45.966  30.741   4.534  1.00 29.760          H  
ATOM   9803 2HD2 LEU A 631     -45.794  32.276   5.401  1.00 29.760          H  
ATOM   9804 3HD2 LEU A 631     -45.845  32.229   3.631  1.00 29.760          H  
ATOM   9805  N   LYS A 632     -41.595  35.254   3.189  1.00 18.150          N  
ATOM   9806  CA  LYS A 632     -40.788  36.449   3.351  1.00 18.370          C  
ATOM   9807  C   LYS A 632     -41.284  37.633   2.561  1.00 18.370          C  
ATOM   9808  O   LYS A 632     -40.991  38.754   2.959  1.00 18.300          O  
ATOM   9809  CB  LYS A 632     -39.328  36.263   2.947  1.00 25.630          C  
ATOM   9810  CG  LYS A 632     -38.439  35.453   3.865  1.00 25.630          C  
ATOM   9811  CD  LYS A 632     -37.040  35.398   3.260  1.00 25.630          C  
ATOM   9812  CE  LYS A 632     -36.043  34.641   4.091  1.00 25.630          C  
ATOM   9813  NZ  LYS A 632     -34.809  34.368   3.287  1.00 25.630          N  
ATOM   9814  H   LYS A 632     -41.137  34.389   2.890  1.00 21.780          H  
ATOM   9815  HA  LYS A 632     -40.794  36.715   4.403  1.00 22.040          H  
ATOM   9816 1HB  LYS A 632     -39.302  35.784   1.967  1.00 30.760          H  
ATOM   9817 2HB  LYS A 632     -38.864  37.242   2.832  1.00 30.760          H  
ATOM   9818 1HG  LYS A 632     -38.397  35.903   4.842  1.00 30.760          H  
ATOM   9819 2HG  LYS A 632     -38.818  34.459   3.971  1.00 30.760          H  
ATOM   9820 1HD  LYS A 632     -37.069  34.951   2.279  1.00 30.760          H  
ATOM   9821 2HD  LYS A 632     -36.673  36.417   3.151  1.00 30.760          H  
ATOM   9822 1HE  LYS A 632     -35.771  35.229   4.961  1.00 30.760          H  
ATOM   9823 2HE  LYS A 632     -36.472  33.720   4.427  1.00 30.760          H  
ATOM   9824 1HZ  LYS A 632     -34.144  33.856   3.837  1.00 30.760          H  
ATOM   9825 2HZ  LYS A 632     -35.098  33.799   2.443  1.00 30.760          H  
ATOM   9826 3HZ  LYS A 632     -34.401  35.233   2.981  1.00 30.760          H  
ATOM   9827  N   LYS A 633     -42.072  37.422   1.495  1.00 18.530          N  
ATOM   9828  CA  LYS A 633     -42.519  38.514   0.637  1.00 18.670          C  
ATOM   9829  C   LYS A 633     -43.211  39.623   1.407  1.00 18.130          C  
ATOM   9830  O   LYS A 633     -43.134  40.780   1.000  1.00 18.230          O  
ATOM   9831  CB  LYS A 633     -43.421  37.982  -0.474  1.00 26.080          C  
ATOM   9832  CG  LYS A 633     -42.661  37.185  -1.532  1.00 26.080          C  
ATOM   9833  CD  LYS A 633     -43.582  36.595  -2.596  1.00 26.080          C  
ATOM   9834  CE  LYS A 633     -42.776  35.769  -3.615  1.00 26.080          C  
ATOM   9835  NZ  LYS A 633     -43.646  35.106  -4.627  1.00 26.080          N  
ATOM   9836  H   LYS A 633     -42.380  36.473   1.266  1.00 22.240          H  
ATOM   9837  HA  LYS A 633     -41.636  38.949   0.167  1.00 22.400          H  
ATOM   9838 1HB  LYS A 633     -44.179  37.329  -0.040  1.00 31.300          H  
ATOM   9839 2HB  LYS A 633     -43.935  38.809  -0.961  1.00 31.300          H  
ATOM   9840 1HG  LYS A 633     -41.938  37.839  -2.015  1.00 31.300          H  
ATOM   9841 2HG  LYS A 633     -42.114  36.376  -1.046  1.00 31.300          H  
ATOM   9842 1HD  LYS A 633     -44.309  35.938  -2.109  1.00 31.300          H  
ATOM   9843 2HD  LYS A 633     -44.117  37.390  -3.112  1.00 31.300          H  
ATOM   9844 1HE  LYS A 633     -42.072  36.420  -4.126  1.00 31.300          H  
ATOM   9845 2HE  LYS A 633     -42.219  35.001  -3.083  1.00 31.300          H  
ATOM   9846 1HZ  LYS A 633     -43.067  34.566  -5.258  1.00 31.300          H  
ATOM   9847 2HZ  LYS A 633     -44.297  34.482  -4.162  1.00 31.300          H  
ATOM   9848 3HZ  LYS A 633     -44.158  35.801  -5.145  1.00 31.300          H  
ATOM   9849  N   SER A 634     -43.932  39.292   2.477  1.00 17.670          N  
ATOM   9850  CA  SER A 634     -44.538  40.361   3.258  1.00 17.290          C  
ATOM   9851  C   SER A 634     -44.016  40.322   4.691  1.00 17.150          C  
ATOM   9852  O   SER A 634     -44.131  41.304   5.423  1.00 17.130          O  
ATOM   9853  CB  SER A 634     -46.048  40.282   3.245  1.00 24.360          C  
ATOM   9854  OG  SER A 634     -46.558  40.428   1.943  1.00 24.360          O  
ATOM   9855  H   SER A 634     -44.024  38.315   2.759  1.00 21.200          H  
ATOM   9856  HA  SER A 634     -44.253  41.319   2.829  1.00 20.750          H  
ATOM   9857 1HB  SER A 634     -46.382  39.361   3.670  1.00 29.230          H  
ATOM   9858 2HB  SER A 634     -46.434  41.078   3.875  1.00 29.230          H  
ATOM   9859  HG  SER A 634     -47.513  40.417   2.020  1.00 29.230          H  
ATOM   9860  N   TRP A 635     -43.486  39.164   5.102  1.00 17.220          N  
ATOM   9861  CA  TRP A 635     -43.013  38.895   6.451  1.00 17.280          C  
ATOM   9862  C   TRP A 635     -41.674  39.506   6.841  1.00 17.800          C  
ATOM   9863  O   TRP A 635     -41.522  39.994   7.961  1.00 17.880          O  
ATOM   9864  CB  TRP A 635     -43.010  37.386   6.657  1.00 24.170          C  
ATOM   9865  CG  TRP A 635     -42.668  36.883   8.001  1.00 24.170          C  
ATOM   9866  CD1 TRP A 635     -42.805  37.489   9.212  1.00 24.170          C  
ATOM   9867  CD2 TRP A 635     -42.114  35.590   8.260  1.00 24.170          C  
ATOM   9868  NE1 TRP A 635     -42.376  36.650  10.205  1.00 24.170          N  
ATOM   9869  CE2 TRP A 635     -41.954  35.483   9.639  1.00 24.170          C  
ATOM   9870  CE3 TRP A 635     -41.748  34.522   7.440  1.00 24.170          C  
ATOM   9871  CZ2 TRP A 635     -41.449  34.340  10.224  1.00 24.170          C  
ATOM   9872  CZ3 TRP A 635     -41.248  33.380   8.022  1.00 24.170          C  
ATOM   9873  CH2 TRP A 635     -41.101  33.284   9.376  1.00 24.170          C  
ATOM   9874  H   TRP A 635     -43.410  38.374   4.461  1.00 20.660          H  
ATOM   9875  HA  TRP A 635     -43.708  39.323   7.138  1.00 20.740          H  
ATOM   9876 1HB  TRP A 635     -43.989  36.987   6.393  1.00 29.000          H  
ATOM   9877 2HB  TRP A 635     -42.308  36.954   5.983  1.00 29.000          H  
ATOM   9878  HD1 TRP A 635     -43.199  38.487   9.372  1.00 29.000          H  
ATOM   9879  HE1 TRP A 635     -42.377  36.860  11.194  1.00 29.000          H  
ATOM   9880  HE3 TRP A 635     -41.859  34.589   6.366  1.00 29.000          H  
ATOM   9881  HZ2 TRP A 635     -41.325  34.247  11.304  1.00 29.000          H  
ATOM   9882  HZ3 TRP A 635     -40.975  32.558   7.381  1.00 29.000          H  
ATOM   9883  HH2 TRP A 635     -40.703  32.363   9.803  1.00 29.000          H  
ATOM   9884  N   GLN A 636     -40.659  39.369   5.985  1.00 18.260          N  
ATOM   9885  CA  GLN A 636     -39.317  39.774   6.366  1.00 18.890          C  
ATOM   9886  C   GLN A 636     -38.732  40.795   5.412  1.00 19.110          C  
ATOM   9887  O   GLN A 636     -37.524  40.815   5.160  1.00 19.610          O  
ATOM   9888  CB  GLN A 636     -38.416  38.547   6.497  1.00 26.190          C  
ATOM   9889  CG  GLN A 636     -38.917  37.569   7.579  1.00 26.190          C  
ATOM   9890  CD  GLN A 636     -38.032  36.365   7.816  1.00 26.190          C  
ATOM   9891  OE1 GLN A 636     -37.075  36.101   7.081  1.00 26.190          O  
ATOM   9892  NE2 GLN A 636     -38.342  35.627   8.871  1.00 26.190          N  
ATOM   9893  H   GLN A 636     -40.810  39.020   5.035  1.00 21.910          H  
ATOM   9894  HA  GLN A 636     -39.368  40.250   7.344  1.00 22.670          H  
ATOM   9895 1HB  GLN A 636     -38.374  38.039   5.546  1.00 31.430          H  
ATOM   9896 2HB  GLN A 636     -37.404  38.856   6.753  1.00 31.430          H  
ATOM   9897 1HG  GLN A 636     -39.041  38.103   8.519  1.00 31.430          H  
ATOM   9898 2HG  GLN A 636     -39.872  37.191   7.249  1.00 31.430          H  
ATOM   9899 1HE2 GLN A 636     -37.803  34.816   9.098  1.00 31.430          H  
ATOM   9900 2HE2 GLN A 636     -39.120  35.889   9.450  1.00 31.430          H  
ATOM   9901  N   ILE A 637     -39.597  41.649   4.900  1.00 18.860          N  
ATOM   9902  CA  ILE A 637     -39.182  42.723   4.031  1.00 19.160          C  
ATOM   9903  C   ILE A 637     -38.844  43.894   4.911  1.00 19.090          C  
ATOM   9904  O   ILE A 637     -39.545  44.193   5.870  1.00 18.950          O  
ATOM   9905  CB  ILE A 637     -40.265  43.092   2.995  1.00 26.700          C  
ATOM   9906  CG1 ILE A 637     -41.602  43.506   3.722  1.00 26.700          C  
ATOM   9907  CG2 ILE A 637     -40.455  41.941   2.053  1.00 26.700          C  
ATOM   9908  CD1 ILE A 637     -42.684  44.060   2.833  1.00 26.700          C  
ATOM   9909  H   ILE A 637     -40.571  41.548   5.154  1.00 22.630          H  
ATOM   9910  HA  ILE A 637     -38.283  42.422   3.494  1.00 22.990          H  
ATOM   9911  HB  ILE A 637     -39.930  43.956   2.429  1.00 32.040          H  
ATOM   9912 1HG1 ILE A 637     -42.003  42.645   4.248  1.00 32.040          H  
ATOM   9913 2HG1 ILE A 637     -41.391  44.272   4.427  1.00 32.040          H  
ATOM   9914 1HG2 ILE A 637     -41.181  42.190   1.292  1.00 32.040          H  
ATOM   9915 2HG2 ILE A 637     -39.512  41.701   1.572  1.00 32.040          H  
ATOM   9916 3HG2 ILE A 637     -40.796  41.089   2.610  1.00 32.040          H  
ATOM   9917 1HD1 ILE A 637     -43.549  44.320   3.440  1.00 32.040          H  
ATOM   9918 2HD1 ILE A 637     -42.317  44.950   2.324  1.00 32.040          H  
ATOM   9919 3HD1 ILE A 637     -42.986  43.319   2.099  1.00 32.040          H  
ATOM   9920  N   LYS A 638     -37.750  44.556   4.616  1.00 19.300          N  
ATOM   9921  CA  LYS A 638     -37.364  45.681   5.437  1.00 19.400          C  
ATOM   9922  C   LYS A 638     -38.447  46.755   5.352  1.00 19.310          C  
ATOM   9923  O   LYS A 638     -38.853  47.332   6.361  1.00 19.360          O  
ATOM   9924  CB  LYS A 638     -35.984  46.137   4.995  1.00 27.120          C  
ATOM   9925  CG  LYS A 638     -34.937  45.057   5.344  1.00 27.120          C  
ATOM   9926  CD  LYS A 638     -33.549  45.439   4.970  1.00 27.120          C  
ATOM   9927  CE  LYS A 638     -32.508  44.433   5.533  1.00 27.120          C  
ATOM   9928  NZ  LYS A 638     -32.601  43.085   4.901  1.00 27.120          N  
ATOM   9929  H   LYS A 638     -37.188  44.264   3.829  1.00 23.160          H  
ATOM   9930  HA  LYS A 638     -37.301  45.352   6.475  1.00 23.280          H  
ATOM   9931 1HB  LYS A 638     -35.968  46.332   3.924  1.00 32.540          H  
ATOM   9932 2HB  LYS A 638     -35.715  47.064   5.512  1.00 32.540          H  
ATOM   9933 1HG  LYS A 638     -34.971  44.852   6.405  1.00 32.540          H  
ATOM   9934 2HG  LYS A 638     -35.197  44.142   4.821  1.00 32.540          H  
ATOM   9935 1HD  LYS A 638     -33.449  45.501   3.886  1.00 32.540          H  
ATOM   9936 2HD  LYS A 638     -33.380  46.401   5.387  1.00 32.540          H  
ATOM   9937 1HE  LYS A 638     -31.504  44.831   5.376  1.00 32.540          H  
ATOM   9938 2HE  LYS A 638     -32.679  44.317   6.601  1.00 32.540          H  
ATOM   9939 1HZ  LYS A 638     -31.912  42.477   5.322  1.00 32.540          H  
ATOM   9940 2HZ  LYS A 638     -33.521  42.699   5.057  1.00 32.540          H  
ATOM   9941 3HZ  LYS A 638     -32.429  43.159   3.910  1.00 32.540          H  
ATOM   9942  N   GLY A 639     -39.008  46.926   4.149  1.00 19.310          N  
ATOM   9943  CA  GLY A 639     -40.077  47.887   3.872  1.00 19.380          C  
ATOM   9944  C   GLY A 639     -41.460  47.361   4.273  1.00 18.830          C  
ATOM   9945  O   GLY A 639     -42.406  47.425   3.490  1.00 18.950          O  
ATOM   9946  H   GLY A 639     -38.646  46.376   3.387  1.00 23.170          H  
ATOM   9947 1HA  GLY A 639     -39.875  48.817   4.380  1.00 23.260          H  
ATOM   9948 2HA  GLY A 639     -40.077  48.115   2.808  1.00 23.260          H  
ATOM   9949  N   ILE A 640     -41.566  46.847   5.497  1.00 18.320          N  
ATOM   9950  CA  ILE A 640     -42.810  46.301   6.047  1.00 17.890          C  
ATOM   9951  C   ILE A 640     -43.714  47.409   6.564  1.00 17.900          C  
ATOM   9952  O   ILE A 640     -44.939  47.346   6.448  1.00 17.860          O  
ATOM   9953  CB  ILE A 640     -42.544  45.223   7.131  1.00 25.220          C  
ATOM   9954  CG1 ILE A 640     -43.849  44.383   7.344  1.00 25.220          C  
ATOM   9955  CG2 ILE A 640     -42.013  45.845   8.444  1.00 25.220          C  
ATOM   9956  CD1 ILE A 640     -43.661  43.080   8.134  1.00 25.220          C  
ATOM   9957  H   ILE A 640     -40.706  46.854   6.047  1.00 21.980          H  
ATOM   9958  HA  ILE A 640     -43.344  45.807   5.240  1.00 21.470          H  
ATOM   9959  HB  ILE A 640     -41.794  44.542   6.758  1.00 30.260          H  
ATOM   9960 1HG1 ILE A 640     -44.582  44.998   7.859  1.00 30.260          H  
ATOM   9961 2HG1 ILE A 640     -44.249  44.115   6.361  1.00 30.260          H  
ATOM   9962 1HG2 ILE A 640     -41.801  45.061   9.159  1.00 30.260          H  
ATOM   9963 2HG2 ILE A 640     -41.091  46.383   8.233  1.00 30.260          H  
ATOM   9964 3HG2 ILE A 640     -42.740  46.522   8.880  1.00 30.260          H  
ATOM   9965 1HD1 ILE A 640     -44.614  42.560   8.211  1.00 30.260          H  
ATOM   9966 2HD1 ILE A 640     -42.948  42.437   7.606  1.00 30.260          H  
ATOM   9967 3HD1 ILE A 640     -43.289  43.287   9.129  1.00 30.260          H  
ATOM   9968  N   TYR A 641     -43.083  48.444   7.102  1.00 18.070          N  
ATOM   9969  CA  TYR A 641     -43.698  49.574   7.777  1.00 18.210          C  
ATOM   9970  C   TYR A 641     -44.777  50.357   7.025  1.00 18.570          C  
ATOM   9971  O   TYR A 641     -45.740  50.768   7.664  1.00 18.480          O  
ATOM   9972  CB  TYR A 641     -42.593  50.484   8.269  1.00 25.440          C  
ATOM   9973  CG  TYR A 641     -41.842  49.817   9.332  1.00 25.440          C  
ATOM   9974  CD1 TYR A 641     -40.603  49.273   9.060  1.00 25.440          C  
ATOM   9975  CD2 TYR A 641     -42.398  49.705  10.587  1.00 25.440          C  
ATOM   9976  CE1 TYR A 641     -39.926  48.619  10.037  1.00 25.440          C  
ATOM   9977  CE2 TYR A 641     -41.718  49.044  11.573  1.00 25.440          C  
ATOM   9978  CZ  TYR A 641     -40.486  48.496  11.302  1.00 25.440          C  
ATOM   9979  OH  TYR A 641     -39.800  47.835  12.290  1.00 25.440          O  
ATOM   9980  H   TYR A 641     -42.074  48.402   7.110  1.00 21.680          H  
ATOM   9981  HA  TYR A 641     -44.191  49.174   8.663  1.00 21.850          H  
ATOM   9982 1HB  TYR A 641     -41.911  50.746   7.472  1.00 30.530          H  
ATOM   9983 2HB  TYR A 641     -43.015  51.387   8.672  1.00 30.530          H  
ATOM   9984  HD1 TYR A 641     -40.164  49.354   8.077  1.00 30.530          H  
ATOM   9985  HD2 TYR A 641     -43.379  50.136  10.794  1.00 30.530          H  
ATOM   9986  HE1 TYR A 641     -38.962  48.200   9.820  1.00 30.530          H  
ATOM   9987  HE2 TYR A 641     -42.153  48.949  12.568  1.00 30.530          H  
ATOM   9988  HH  TYR A 641     -40.304  47.866  13.106  1.00 30.530          H  
ATOM   9989  N   PRO A 642     -44.731  50.582   5.691  1.00 19.100          N  
ATOM   9990  CA  PRO A 642     -45.753  51.319   4.964  1.00 19.560          C  
ATOM   9991  C   PRO A 642     -47.123  50.654   5.166  1.00 19.360          C  
ATOM   9992  O   PRO A 642     -48.168  51.297   4.995  1.00 19.670          O  
ATOM   9993  CB  PRO A 642     -45.262  51.244   3.515  1.00 29.340          C  
ATOM   9994  CG  PRO A 642     -43.767  51.037   3.644  1.00 29.340          C  
ATOM   9995  CD  PRO A 642     -43.629  50.140   4.844  1.00 29.340          C  
ATOM   9996  HA  PRO A 642     -45.772  52.358   5.319  1.00 23.470          H  
ATOM   9997 1HB  PRO A 642     -45.756  50.409   2.995  1.00 35.210          H  
ATOM   9998 2HB  PRO A 642     -45.529  52.165   2.972  1.00 35.210          H  
ATOM   9999 1HG  PRO A 642     -43.365  50.566   2.733  1.00 35.210          H  
ATOM  10000 2HG  PRO A 642     -43.251  52.001   3.763  1.00 35.210          H  
ATOM  10001 1HD  PRO A 642     -43.810  49.125   4.502  1.00 35.210          H  
ATOM  10002 2HD  PRO A 642     -42.670  50.253   5.313  1.00 35.210          H  
ATOM  10003  N   TRP A 643     -47.131  49.357   5.546  1.00 18.960          N  
ATOM  10004  CA  TRP A 643     -48.370  48.666   5.831  1.00 18.910          C  
ATOM  10005  C   TRP A 643     -49.227  49.449   6.817  1.00 18.600          C  
ATOM  10006  O   TRP A 643     -50.444  49.339   6.788  1.00 18.860          O  
ATOM  10007  CB  TRP A 643     -48.159  47.256   6.348  1.00 26.490          C  
ATOM  10008  CG  TRP A 643     -49.457  46.675   6.761  1.00 26.490          C  
ATOM  10009  CD1 TRP A 643     -50.387  46.096   5.966  1.00 26.490          C  
ATOM  10010  CD2 TRP A 643     -49.974  46.615   8.102  1.00 26.490          C  
ATOM  10011  NE1 TRP A 643     -51.460  45.700   6.709  1.00 26.490          N  
ATOM  10012  CE2 TRP A 643     -51.220  46.014   8.026  1.00 26.490          C  
ATOM  10013  CE3 TRP A 643     -49.480  47.024   9.343  1.00 26.490          C  
ATOM  10014  CZ2 TRP A 643     -51.992  45.814   9.140  1.00 26.490          C  
ATOM  10015  CZ3 TRP A 643     -50.242  46.802  10.459  1.00 26.490          C  
ATOM  10016  CH2 TRP A 643     -51.471  46.210  10.363  1.00 26.490          C  
ATOM  10017  H   TRP A 643     -46.270  48.822   5.691  1.00 22.750          H  
ATOM  10018  HA  TRP A 643     -48.924  48.577   4.898  1.00 22.690          H  
ATOM  10019 1HB  TRP A 643     -47.719  46.632   5.567  1.00 31.790          H  
ATOM  10020 2HB  TRP A 643     -47.474  47.266   7.195  1.00 31.790          H  
ATOM  10021  HD1 TRP A 643     -50.297  45.984   4.887  1.00 31.790          H  
ATOM  10022  HE1 TRP A 643     -52.298  45.259   6.333  1.00 31.790          H  
ATOM  10023  HE3 TRP A 643     -48.501  47.500   9.424  1.00 31.790          H  
ATOM  10024  HZ2 TRP A 643     -52.973  45.361   9.084  1.00 31.790          H  
ATOM  10025  HZ3 TRP A 643     -49.843  47.112  11.422  1.00 31.790          H  
ATOM  10026  HH2 TRP A 643     -52.057  46.055  11.267  1.00 31.790          H  
ATOM  10027  N   LEU A 644     -48.613  50.236   7.701  1.00 18.160          N  
ATOM  10028  CA  LEU A 644     -49.363  50.981   8.690  1.00 17.960          C  
ATOM  10029  C   LEU A 644     -50.341  51.949   8.009  1.00 18.430          C  
ATOM  10030  O   LEU A 644     -51.410  52.234   8.558  1.00 18.590          O  
ATOM  10031  CB  LEU A 644     -48.397  51.726   9.611  1.00 25.220          C  
ATOM  10032  CG  LEU A 644     -47.520  50.869  10.552  1.00 25.220          C  
ATOM  10033  CD1 LEU A 644     -46.475  51.781  11.205  1.00 25.220          C  
ATOM  10034  CD2 LEU A 644     -48.397  50.198  11.632  1.00 25.220          C  
ATOM  10035  H   LEU A 644     -47.592  50.327   7.676  1.00 21.790          H  
ATOM  10036  HA  LEU A 644     -49.945  50.277   9.273  1.00 21.550          H  
ATOM  10037 1HB  LEU A 644     -47.742  52.338   9.005  1.00 30.270          H  
ATOM  10038 2HB  LEU A 644     -48.975  52.358  10.250  1.00 30.270          H  
ATOM  10039  HG  LEU A 644     -46.998  50.104   9.973  1.00 30.270          H  
ATOM  10040 1HD1 LEU A 644     -45.839  51.191  11.864  1.00 30.270          H  
ATOM  10041 2HD1 LEU A 644     -45.866  52.238  10.436  1.00 30.270          H  
ATOM  10042 3HD1 LEU A 644     -46.973  52.558  11.780  1.00 30.270          H  
ATOM  10043 1HD2 LEU A 644     -47.761  49.608  12.291  1.00 30.270          H  
ATOM  10044 2HD2 LEU A 644     -48.909  50.965  12.213  1.00 30.270          H  
ATOM  10045 3HD2 LEU A 644     -49.129  49.548  11.179  1.00 30.270          H  
ATOM  10046  N   LYS A 645     -49.992  52.486   6.832  1.00 18.790          N  
ATOM  10047  CA  LYS A 645     -50.929  53.356   6.135  1.00 19.370          C  
ATOM  10048  C   LYS A 645     -52.113  52.485   5.710  1.00 19.760          C  
ATOM  10049  O   LYS A 645     -53.278  52.891   5.815  1.00 20.070          O  
ATOM  10050  CB  LYS A 645     -50.262  54.037   4.941  1.00 26.890          C  
ATOM  10051  CG  LYS A 645     -49.256  55.090   5.346  1.00 26.890          C  
ATOM  10052  CD  LYS A 645     -48.555  55.736   4.177  1.00 26.890          C  
ATOM  10053  CE  LYS A 645     -47.579  56.804   4.684  1.00 26.890          C  
ATOM  10054  NZ  LYS A 645     -46.838  57.477   3.585  1.00 26.890          N  
ATOM  10055  H   LYS A 645     -49.105  52.248   6.389  1.00 22.550          H  
ATOM  10056  HA  LYS A 645     -51.295  54.118   6.821  1.00 23.240          H  
ATOM  10057 1HB  LYS A 645     -49.752  53.290   4.331  1.00 32.260          H  
ATOM  10058 2HB  LYS A 645     -51.021  54.512   4.318  1.00 32.260          H  
ATOM  10059 1HG  LYS A 645     -49.792  55.875   5.857  1.00 32.260          H  
ATOM  10060 2HG  LYS A 645     -48.525  54.660   6.029  1.00 32.260          H  
ATOM  10061 1HD  LYS A 645     -48.004  54.981   3.611  1.00 32.260          H  
ATOM  10062 2HD  LYS A 645     -49.289  56.204   3.521  1.00 32.260          H  
ATOM  10063 1HE  LYS A 645     -48.139  57.557   5.244  1.00 32.260          H  
ATOM  10064 2HE  LYS A 645     -46.857  56.336   5.354  1.00 32.260          H  
ATOM  10065 1HZ  LYS A 645     -46.206  58.183   4.012  1.00 32.260          H  
ATOM  10066 2HZ  LYS A 645     -46.292  56.811   3.065  1.00 32.260          H  
ATOM  10067 3HZ  LYS A 645     -47.484  57.936   2.971  1.00 32.260          H  
ATOM  10068  N   ARG A 646     -51.801  51.262   5.250  1.00 19.850          N  
ATOM  10069  CA  ARG A 646     -52.856  50.316   4.864  1.00 20.360          C  
ATOM  10070  C   ARG A 646     -53.692  49.910   6.083  1.00 20.190          C  
ATOM  10071  O   ARG A 646     -54.898  49.695   5.954  1.00 20.690          O  
ATOM  10072  CB  ARG A 646     -52.312  49.070   4.173  1.00 28.300          C  
ATOM  10073  CG  ARG A 646     -51.671  49.289   2.801  1.00 28.300          C  
ATOM  10074  CD  ARG A 646     -52.667  49.753   1.778  1.00 28.300          C  
ATOM  10075  NE  ARG A 646     -52.093  49.783   0.444  1.00 28.300          N  
ATOM  10076  CZ  ARG A 646     -52.688  50.313  -0.653  1.00 28.300          C  
ATOM  10077  NH1 ARG A 646     -53.888  50.879  -0.585  1.00 28.300          N  
ATOM  10078  NH2 ARG A 646     -52.053  50.263  -1.817  1.00 28.300          N  
ATOM  10079  H   ARG A 646     -50.800  51.037   5.166  1.00 23.820          H  
ATOM  10080  HA  ARG A 646     -53.527  50.820   4.171  1.00 24.430          H  
ATOM  10081 1HB  ARG A 646     -51.583  48.585   4.799  1.00 33.960          H  
ATOM  10082 2HB  ARG A 646     -53.127  48.361   4.035  1.00 33.960          H  
ATOM  10083 1HG  ARG A 646     -50.894  50.048   2.891  1.00 33.960          H  
ATOM  10084 2HG  ARG A 646     -51.226  48.353   2.456  1.00 33.960          H  
ATOM  10085 1HD  ARG A 646     -53.529  49.084   1.771  1.00 33.960          H  
ATOM  10086 2HD  ARG A 646     -52.994  50.763   2.014  1.00 33.960          H  
ATOM  10087  HE  ARG A 646     -51.178  49.362   0.324  1.00 33.960          H  
ATOM  10088 1HH1 ARG A 646     -54.414  50.948   0.303  1.00 33.960          H  
ATOM  10089 2HH1 ARG A 646     -54.308  51.269  -1.413  1.00 33.960          H  
ATOM  10090 1HH2 ARG A 646     -51.139  49.835  -1.878  1.00 33.960          H  
ATOM  10091 2HH2 ARG A 646     -52.479  50.654  -2.645  1.00 33.960          H  
ATOM  10092  N   LYS A 647     -53.052  49.796   7.256  1.00 19.590          N  
ATOM  10093  CA  LYS A 647     -53.738  49.453   8.496  1.00 19.550          C  
ATOM  10094  C   LYS A 647     -54.835  50.454   8.741  1.00 19.670          C  
ATOM  10095  O   LYS A 647     -55.964  50.077   9.053  1.00 20.110          O  
ATOM  10096  CB  LYS A 647     -52.817  49.508   9.715  1.00 27.390          C  
ATOM  10097  CG  LYS A 647     -53.490  49.116  11.045  1.00 27.390          C  
ATOM  10098  CD  LYS A 647     -52.524  49.251  12.230  1.00 27.390          C  
ATOM  10099  CE  LYS A 647     -53.196  48.868  13.544  1.00 27.390          C  
ATOM  10100  NZ  LYS A 647     -52.282  49.043  14.718  1.00 27.390          N  
ATOM  10101  H   LYS A 647     -52.044  49.915   7.245  1.00 23.510          H  
ATOM  10102  HA  LYS A 647     -54.176  48.459   8.400  1.00 23.460          H  
ATOM  10103 1HB  LYS A 647     -51.955  48.892   9.538  1.00 32.860          H  
ATOM  10104 2HB  LYS A 647     -52.465  50.513   9.850  1.00 32.860          H  
ATOM  10105 1HG  LYS A 647     -54.342  49.769  11.226  1.00 32.860          H  
ATOM  10106 2HG  LYS A 647     -53.854  48.091  10.981  1.00 32.860          H  
ATOM  10107 1HD  LYS A 647     -51.653  48.634  12.082  1.00 32.860          H  
ATOM  10108 2HD  LYS A 647     -52.196  50.288  12.295  1.00 32.860          H  
ATOM  10109 1HE  LYS A 647     -54.075  49.485  13.689  1.00 32.860          H  
ATOM  10110 2HE  LYS A 647     -53.505  47.824  13.489  1.00 32.860          H  
ATOM  10111 1HZ  LYS A 647     -52.766  48.777  15.566  1.00 32.860          H  
ATOM  10112 2HZ  LYS A 647     -51.462  48.464  14.605  1.00 32.860          H  
ATOM  10113 3HZ  LYS A 647     -52.000  50.012  14.786  1.00 32.860          H  
ATOM  10114  N   LEU A 648     -54.504  51.736   8.599  1.00 19.420          N  
ATOM  10115  CA  LEU A 648     -55.480  52.777   8.829  1.00 19.650          C  
ATOM  10116  C   LEU A 648     -56.655  52.664   7.864  1.00 20.410          C  
ATOM  10117  O   LEU A 648     -57.814  52.819   8.278  1.00 20.810          O  
ATOM  10118  CB  LEU A 648     -54.809  54.128   8.664  1.00 27.420          C  
ATOM  10119  CG  LEU A 648     -53.761  54.534   9.703  1.00 27.420          C  
ATOM  10120  CD1 LEU A 648     -53.086  55.772   9.203  1.00 27.420          C  
ATOM  10121  CD2 LEU A 648     -54.412  54.804  11.057  1.00 27.420          C  
ATOM  10122  H   LEU A 648     -53.525  51.969   8.392  1.00 23.300          H  
ATOM  10123  HA  LEU A 648     -55.865  52.670   9.833  1.00 23.580          H  
ATOM  10124 1HB  LEU A 648     -54.342  54.164   7.684  1.00 32.900          H  
ATOM  10125 2HB  LEU A 648     -55.561  54.844   8.698  1.00 32.900          H  
ATOM  10126  HG  LEU A 648     -53.018  53.746   9.805  1.00 32.900          H  
ATOM  10127 1HD1 LEU A 648     -52.326  56.080   9.905  1.00 32.900          H  
ATOM  10128 2HD1 LEU A 648     -52.623  55.569   8.241  1.00 32.900          H  
ATOM  10129 3HD1 LEU A 648     -53.828  56.557   9.098  1.00 32.900          H  
ATOM  10130 1HD2 LEU A 648     -53.647  55.103  11.764  1.00 32.900          H  
ATOM  10131 2HD2 LEU A 648     -55.149  55.603  10.960  1.00 32.900          H  
ATOM  10132 3HD2 LEU A 648     -54.895  53.912  11.425  1.00 32.900          H  
ATOM  10133  N   GLU A 649     -56.377  52.352   6.589  1.00 20.720          N  
ATOM  10134  CA  GLU A 649     -57.472  52.183   5.638  1.00 21.560          C  
ATOM  10135  C   GLU A 649     -58.368  51.004   6.060  1.00 21.970          C  
ATOM  10136  O   GLU A 649     -59.603  51.114   6.022  1.00 22.600          O  
ATOM  10137  CB  GLU A 649     -56.943  51.929   4.216  1.00 29.850          C  
ATOM  10138  CG  GLU A 649     -56.261  53.118   3.539  1.00 29.850          C  
ATOM  10139  CD  GLU A 649     -55.739  52.790   2.139  1.00 29.850          C  
ATOM  10140  OE1 GLU A 649     -55.722  51.626   1.779  1.00 29.850          O  
ATOM  10141  OE2 GLU A 649     -55.375  53.707   1.438  1.00 29.850          O  
ATOM  10142  H   GLU A 649     -55.395  52.296   6.288  1.00 24.860          H  
ATOM  10143  HA  GLU A 649     -58.072  53.092   5.635  1.00 25.870          H  
ATOM  10144 1HB  GLU A 649     -56.222  51.115   4.243  1.00 35.820          H  
ATOM  10145 2HB  GLU A 649     -57.765  51.608   3.577  1.00 35.820          H  
ATOM  10146 1HG  GLU A 649     -56.972  53.940   3.467  1.00 35.820          H  
ATOM  10147 2HG  GLU A 649     -55.429  53.446   4.164  1.00 35.820          H  
ATOM  10148  N   ASP A 650     -57.746  49.900   6.517  1.00 21.720          N  
ATOM  10149  CA  ASP A 650     -58.500  48.731   6.961  1.00 22.220          C  
ATOM  10150  C   ASP A 650     -59.346  49.031   8.186  1.00 22.190          C  
ATOM  10151  O   ASP A 650     -60.493  48.590   8.255  1.00 22.870          O  
ATOM  10152  CB  ASP A 650     -57.590  47.547   7.301  1.00 30.910          C  
ATOM  10153  CG  ASP A 650     -56.955  46.826   6.108  1.00 30.910          C  
ATOM  10154  OD1 ASP A 650     -57.367  47.017   4.986  1.00 30.910          O  
ATOM  10155  OD2 ASP A 650     -56.054  46.053   6.361  1.00 30.910          O  
ATOM  10156  H   ASP A 650     -56.722  49.859   6.475  1.00 26.060          H  
ATOM  10157  HA  ASP A 650     -59.162  48.429   6.151  1.00 26.660          H  
ATOM  10158 1HB  ASP A 650     -56.783  47.907   7.938  1.00 37.090          H  
ATOM  10159 2HB  ASP A 650     -58.152  46.820   7.885  1.00 37.090          H  
ATOM  10160  N   LEU A 651     -58.826  49.829   9.123  1.00 21.500          N  
ATOM  10161  CA  LEU A 651     -59.587  50.154  10.325  1.00 21.550          C  
ATOM  10162  C   LEU A 651     -60.870  50.891   9.962  1.00 22.040          C  
ATOM  10163  O   LEU A 651     -61.917  50.650  10.574  1.00 22.590          O  
ATOM  10164  CB  LEU A 651     -58.750  51.011  11.283  1.00 30.150          C  
ATOM  10165  CG  LEU A 651     -57.530  50.317  11.970  1.00 30.150          C  
ATOM  10166  CD1 LEU A 651     -56.720  51.378  12.697  1.00 30.150          C  
ATOM  10167  CD2 LEU A 651     -57.992  49.228  12.942  1.00 30.150          C  
ATOM  10168  H   LEU A 651     -57.851  50.132   9.023  1.00 25.800          H  
ATOM  10169  HA  LEU A 651     -59.870  49.226  10.815  1.00 25.860          H  
ATOM  10170 1HB  LEU A 651     -58.367  51.864  10.721  1.00 36.180          H  
ATOM  10171 2HB  LEU A 651     -59.403  51.386  12.066  1.00 36.180          H  
ATOM  10172  HG  LEU A 651     -56.906  49.866  11.224  1.00 36.180          H  
ATOM  10173 1HD1 LEU A 651     -55.858  50.922  13.164  1.00 36.180          H  
ATOM  10174 2HD1 LEU A 651     -56.390  52.124  11.994  1.00 36.180          H  
ATOM  10175 3HD1 LEU A 651     -57.337  51.848  13.458  1.00 36.180          H  
ATOM  10176 1HD2 LEU A 651     -57.119  48.769  13.405  1.00 36.180          H  
ATOM  10177 2HD2 LEU A 651     -58.622  49.668  13.713  1.00 36.180          H  
ATOM  10178 3HD2 LEU A 651     -58.555  48.456  12.419  1.00 36.180          H  
ATOM  10179  N   ILE A 652     -60.807  51.775   8.965  1.00 21.980          N  
ATOM  10180  CA  ILE A 652     -62.016  52.463   8.536  1.00 22.560          C  
ATOM  10181  C   ILE A 652     -62.995  51.453   7.937  1.00 23.460          C  
ATOM  10182  O   ILE A 652     -64.205  51.531   8.196  1.00 24.080          O  
ATOM  10183  CB  ILE A 652     -61.731  53.604   7.549  1.00 31.350          C  
ATOM  10184  CG1 ILE A 652     -60.853  54.726   8.246  1.00 31.350          C  
ATOM  10185  CG2 ILE A 652     -63.049  54.155   6.974  1.00 31.350          C  
ATOM  10186  CD1 ILE A 652     -61.407  55.377   9.532  1.00 31.350          C  
ATOM  10187  H   ILE A 652     -59.893  51.984   8.541  1.00 26.380          H  
ATOM  10188  HA  ILE A 652     -62.502  52.883   9.409  1.00 27.070          H  
ATOM  10189  HB  ILE A 652     -61.124  53.214   6.726  1.00 37.620          H  
ATOM  10190 1HG1 ILE A 652     -59.879  54.302   8.476  1.00 37.620          H  
ATOM  10191 2HG1 ILE A 652     -60.723  55.529   7.528  1.00 37.620          H  
ATOM  10192 1HG2 ILE A 652     -62.829  54.954   6.268  1.00 37.620          H  
ATOM  10193 2HG2 ILE A 652     -63.594  53.368   6.459  1.00 37.620          H  
ATOM  10194 3HG2 ILE A 652     -63.652  54.526   7.765  1.00 37.620          H  
ATOM  10195 1HD1 ILE A 652     -60.703  56.142   9.875  1.00 37.620          H  
ATOM  10196 2HD1 ILE A 652     -62.349  55.839   9.333  1.00 37.620          H  
ATOM  10197 3HD1 ILE A 652     -61.527  54.637  10.318  1.00 37.620          H  
ATOM  10198  N   SER A 653     -62.493  50.519   7.117  1.00 23.630          N  
ATOM  10199  CA  SER A 653     -63.378  49.503   6.564  1.00 24.560          C  
ATOM  10200  C   SER A 653     -64.022  48.700   7.693  1.00 24.960          C  
ATOM  10201  O   SER A 653     -65.219  48.417   7.626  1.00 25.770          O  
ATOM  10202  CB  SER A 653     -62.637  48.565   5.624  1.00 34.010          C  
ATOM  10203  OG  SER A 653     -62.206  49.233   4.469  1.00 34.010          O  
ATOM  10204  H   SER A 653     -61.500  50.543   6.853  1.00 28.360          H  
ATOM  10205  HA  SER A 653     -64.167  49.999   6.002  1.00 29.470          H  
ATOM  10206 1HB  SER A 653     -61.782  48.139   6.137  1.00 40.810          H  
ATOM  10207 2HB  SER A 653     -63.292  47.740   5.349  1.00 40.810          H  
ATOM  10208  HG  SER A 653     -61.711  48.587   3.957  1.00 40.810          H  
ATOM  10209  N   GLU A 654     -63.264  48.370   8.754  1.00 24.470          N  
ATOM  10210  CA  GLU A 654     -63.832  47.616   9.871  1.00 24.900          C  
ATOM  10211  C   GLU A 654     -64.971  48.382  10.536  1.00 25.040          C  
ATOM  10212  O   GLU A 654     -65.996  47.785  10.876  1.00 25.740          O  
ATOM  10213  CB  GLU A 654     -62.777  47.287  10.936  1.00 34.690          C  
ATOM  10214  CG  GLU A 654     -61.734  46.259  10.530  1.00 34.690          C  
ATOM  10215  CD  GLU A 654     -60.710  46.012  11.620  1.00 34.690          C  
ATOM  10216  OE1 GLU A 654     -60.778  46.673  12.628  1.00 34.690          O  
ATOM  10217  OE2 GLU A 654     -59.850  45.171  11.434  1.00 34.690          O  
ATOM  10218  H   GLU A 654     -62.267  48.600   8.735  1.00 29.360          H  
ATOM  10219  HA  GLU A 654     -64.225  46.678   9.487  1.00 29.880          H  
ATOM  10220 1HB  GLU A 654     -62.248  48.196  11.204  1.00 41.630          H  
ATOM  10221 2HB  GLU A 654     -63.272  46.926  11.835  1.00 41.630          H  
ATOM  10222 1HG  GLU A 654     -62.237  45.323  10.291  1.00 41.630          H  
ATOM  10223 2HG  GLU A 654     -61.230  46.604   9.634  1.00 41.630          H  
ATOM  10224  N   LYS A 655     -64.828  49.707  10.683  1.00 24.480          N  
ATOM  10225  CA  LYS A 655     -65.897  50.499  11.287  1.00 24.680          C  
ATOM  10226  C   LYS A 655     -67.153  50.407  10.423  1.00 25.080          C  
ATOM  10227  O   LYS A 655     -68.268  50.257  10.938  1.00 25.330          O  
ATOM  10228  CB  LYS A 655     -65.490  51.978  11.406  1.00 34.470          C  
ATOM  10229  CG  LYS A 655     -64.357  52.306  12.396  1.00 34.470          C  
ATOM  10230  CD  LYS A 655     -64.766  52.150  13.854  1.00 34.470          C  
ATOM  10231  CE  LYS A 655     -63.622  52.575  14.778  1.00 34.470          C  
ATOM  10232  NZ  LYS A 655     -63.958  52.398  16.225  1.00 34.470          N  
ATOM  10233  H   LYS A 655     -63.922  50.128  10.443  1.00 29.380          H  
ATOM  10234  HA  LYS A 655     -66.129  50.092  12.267  1.00 29.620          H  
ATOM  10235 1HB  LYS A 655     -65.168  52.333  10.428  1.00 41.370          H  
ATOM  10236 2HB  LYS A 655     -66.361  52.565  11.687  1.00 41.370          H  
ATOM  10237 1HG  LYS A 655     -63.524  51.637  12.204  1.00 41.370          H  
ATOM  10238 2HG  LYS A 655     -64.017  53.326  12.224  1.00 41.370          H  
ATOM  10239 1HD  LYS A 655     -65.643  52.764  14.054  1.00 41.370          H  
ATOM  10240 2HD  LYS A 655     -65.010  51.112  14.060  1.00 41.370          H  
ATOM  10241 1HE  LYS A 655     -62.743  51.974  14.545  1.00 41.370          H  
ATOM  10242 2HE  LYS A 655     -63.389  53.625  14.596  1.00 41.370          H  
ATOM  10243 1HZ  LYS A 655     -63.171  52.688  16.791  1.00 41.370          H  
ATOM  10244 2HZ  LYS A 655     -64.763  52.961  16.461  1.00 41.370          H  
ATOM  10245 3HZ  LYS A 655     -64.163  51.426  16.409  1.00 41.370          H  
ATOM  10246  N   LYS A 656     -66.984  50.461   9.099  1.00 25.250          N  
ATOM  10247  CA  LYS A 656     -68.144  50.360   8.218  1.00 25.690          C  
ATOM  10248  C   LYS A 656     -68.780  48.958   8.282  1.00 26.130          C  
ATOM  10249  O   LYS A 656     -69.999  48.825   8.422  1.00 26.710          O  
ATOM  10250  CB  LYS A 656     -67.749  50.697   6.780  1.00 35.790          C  
ATOM  10251  CG  LYS A 656     -67.410  52.172   6.543  1.00 35.790          C  
ATOM  10252  CD  LYS A 656     -67.020  52.419   5.084  1.00 35.790          C  
ATOM  10253  CE  LYS A 656     -66.668  53.882   4.823  1.00 35.790          C  
ATOM  10254  NZ  LYS A 656     -66.281  54.113   3.394  1.00 35.790          N  
ATOM  10255  H   LYS A 656     -66.041  50.640   8.725  1.00 30.300          H  
ATOM  10256  HA  LYS A 656     -68.888  51.082   8.550  1.00 30.830          H  
ATOM  10257 1HB  LYS A 656     -66.875  50.107   6.501  1.00 42.950          H  
ATOM  10258 2HB  LYS A 656     -68.559  50.419   6.107  1.00 42.950          H  
ATOM  10259 1HG  LYS A 656     -68.269  52.789   6.803  1.00 42.950          H  
ATOM  10260 2HG  LYS A 656     -66.574  52.452   7.189  1.00 42.950          H  
ATOM  10261 1HD  LYS A 656     -66.156  51.799   4.836  1.00 42.950          H  
ATOM  10262 2HD  LYS A 656     -67.848  52.133   4.435  1.00 42.950          H  
ATOM  10263 1HE  LYS A 656     -67.528  54.506   5.063  1.00 42.950          H  
ATOM  10264 2HE  LYS A 656     -65.835  54.167   5.462  1.00 42.950          H  
ATOM  10265 1HZ  LYS A 656     -66.054  55.089   3.258  1.00 42.950          H  
ATOM  10266 2HZ  LYS A 656     -65.476  53.548   3.163  1.00 42.950          H  
ATOM  10267 3HZ  LYS A 656     -67.052  53.862   2.789  1.00 42.950          H  
ATOM  10268  N   ILE A 657     -67.951  47.916   8.259  1.00 25.940          N  
ATOM  10269  CA  ILE A 657     -68.365  46.511   8.290  1.00 26.390          C  
ATOM  10270  C   ILE A 657     -69.146  46.194   9.548  1.00 26.310          C  
ATOM  10271  O   ILE A 657     -70.156  45.493   9.520  1.00 26.390          O  
ATOM  10272  CB  ILE A 657     -67.151  45.570   8.148  1.00 36.770          C  
ATOM  10273  CG1 ILE A 657     -66.552  45.710   6.715  1.00 36.770          C  
ATOM  10274  CG2 ILE A 657     -67.559  44.103   8.450  1.00 36.770          C  
ATOM  10275  CD1 ILE A 657     -65.159  45.114   6.545  1.00 36.770          C  
ATOM  10276  H   ILE A 657     -66.950  48.116   8.170  1.00 31.130          H  
ATOM  10277  HA  ILE A 657     -69.025  46.339   7.433  1.00 31.670          H  
ATOM  10278  HB  ILE A 657     -66.384  45.882   8.854  1.00 44.120          H  
ATOM  10279 1HG1 ILE A 657     -67.221  45.205   6.017  1.00 44.120          H  
ATOM  10280 2HG1 ILE A 657     -66.518  46.757   6.448  1.00 44.120          H  
ATOM  10281 1HG2 ILE A 657     -66.698  43.453   8.361  1.00 44.120          H  
ATOM  10282 2HG2 ILE A 657     -67.952  44.012   9.460  1.00 44.120          H  
ATOM  10283 3HG2 ILE A 657     -68.325  43.788   7.739  1.00 44.120          H  
ATOM  10284 1HD1 ILE A 657     -64.835  45.257   5.515  1.00 44.120          H  
ATOM  10285 2HD1 ILE A 657     -64.464  45.622   7.214  1.00 44.120          H  
ATOM  10286 3HD1 ILE A 657     -65.166  44.055   6.770  1.00 44.120          H  
ATOM  10287  N   ALA A 658     -68.653  46.715  10.666  1.00 26.260          N  
ATOM  10288  CA  ALA A 658     -69.218  46.531  11.988  1.00 26.270          C  
ATOM  10289  C   ALA A 658     -70.440  47.413  12.236  1.00 26.160          C  
ATOM  10290  O   ALA A 658     -71.004  47.380  13.332  1.00 26.020          O  
ATOM  10291  CB  ALA A 658     -68.161  46.830  13.031  1.00 36.770          C  
ATOM  10292  H   ALA A 658     -67.786  47.255  10.604  1.00 31.510          H  
ATOM  10293  HA  ALA A 658     -69.532  45.492  12.077  1.00 31.520          H  
ATOM  10294 1HB  ALA A 658     -68.571  46.667  14.024  1.00 44.130          H  
ATOM  10295 2HB  ALA A 658     -67.302  46.179  12.873  1.00 44.130          H  
ATOM  10296 3HB  ALA A 658     -67.847  47.860  12.927  1.00 44.130          H  
ATOM  10297  N   ALA A 659     -70.840  48.211  11.237  1.00 26.340          N  
ATOM  10298  CA  ALA A 659     -71.974  49.111  11.306  1.00 26.180          C  
ATOM  10299  C   ALA A 659     -71.853  50.159  12.398  1.00 25.580          C  
ATOM  10300  O   ALA A 659     -72.827  50.442  13.101  1.00 25.570          O  
ATOM  10301  CB  ALA A 659     -73.258  48.316  11.504  1.00 36.720          C  
ATOM  10302  H   ALA A 659     -70.345  48.203  10.343  1.00 31.610          H  
ATOM  10303  HA  ALA A 659     -72.026  49.634  10.350  1.00 31.420          H  
ATOM  10304 1HB  ALA A 659     -74.109  48.994  11.498  1.00 44.060          H  
ATOM  10305 2HB  ALA A 659     -73.357  47.599  10.691  1.00 44.060          H  
ATOM  10306 3HB  ALA A 659     -73.234  47.786  12.451  1.00 44.060          H  
ATOM  10307  N   ILE A 660     -70.678  50.769  12.519  1.00 25.190          N  
ATOM  10308  CA  ILE A 660     -70.497  51.832  13.484  1.00 24.700          C  
ATOM  10309  C   ILE A 660     -70.918  53.118  12.782  1.00 24.660          C  
ATOM  10310  O   ILE A 660     -70.263  53.507  11.814  1.00 24.760          O  
ATOM  10311  CB  ILE A 660     -69.023  51.958  13.908  1.00 34.780          C  
ATOM  10312  CG1 ILE A 660     -68.504  50.593  14.457  1.00 34.780          C  
ATOM  10313  CG2 ILE A 660     -68.825  53.126  14.892  1.00 34.780          C  
ATOM  10314  CD1 ILE A 660     -69.254  49.989  15.634  1.00 34.780          C  
ATOM  10315  H   ILE A 660     -69.892  50.489  11.921  1.00 30.230          H  
ATOM  10316  HA  ILE A 660     -71.111  51.632  14.347  1.00 29.640          H  
ATOM  10317  HB  ILE A 660     -68.431  52.159  13.016  1.00 41.730          H  
ATOM  10318 1HG1 ILE A 660     -68.539  49.883  13.643  1.00 41.730          H  
ATOM  10319 2HG1 ILE A 660     -67.468  50.721  14.754  1.00 41.730          H  
ATOM  10320 1HG2 ILE A 660     -67.775  53.210  15.143  1.00 41.730          H  
ATOM  10321 2HG2 ILE A 660     -69.155  54.057  14.433  1.00 41.730          H  
ATOM  10322 3HG2 ILE A 660     -69.397  52.952  15.797  1.00 41.730          H  
ATOM  10323 1HD1 ILE A 660     -68.786  49.043  15.899  1.00 41.730          H  
ATOM  10324 2HD1 ILE A 660     -69.221  50.657  16.490  1.00 41.730          H  
ATOM  10325 3HD1 ILE A 660     -70.292  49.799  15.360  1.00 41.730          H  
ATOM  10326  N   PRO A 661     -71.926  53.865  13.275  1.00 24.620          N  
ATOM  10327  CA  PRO A 661     -72.487  55.051  12.638  1.00 24.690          C  
ATOM  10328  C   PRO A 661     -71.619  56.289  12.805  1.00 24.300          C  
ATOM  10329  O   PRO A 661     -72.044  57.290  13.382  1.00 24.090          O  
ATOM  10330  CB  PRO A 661     -73.818  55.207  13.381  1.00 37.040          C  
ATOM  10331  CG  PRO A 661     -73.518  54.701  14.777  1.00 37.040          C  
ATOM  10332  CD  PRO A 661     -72.563  53.526  14.568  1.00 37.040          C  
ATOM  10333  HA  PRO A 661     -72.652  54.843  11.570  1.00 29.630          H  
ATOM  10334 1HB  PRO A 661     -74.146  56.257  13.363  1.00 44.440          H  
ATOM  10335 2HB  PRO A 661     -74.597  54.621  12.875  1.00 44.440          H  
ATOM  10336 1HG  PRO A 661     -73.072  55.512  15.380  1.00 44.440          H  
ATOM  10337 2HG  PRO A 661     -74.451  54.408  15.281  1.00 44.440          H  
ATOM  10338 1HD  PRO A 661     -71.826  53.505  15.383  1.00 44.440          H  
ATOM  10339 2HD  PRO A 661     -73.139  52.587  14.486  1.00 44.440          H  
ATOM  10340  N   MET A 662     -70.391  56.191  12.337  1.00 24.300          N  
ATOM  10341  CA  MET A 662     -69.453  57.281  12.377  1.00 24.050          C  
ATOM  10342  C   MET A 662     -69.723  58.107  11.116  1.00 23.700          C  
ATOM  10343  O   MET A 662     -69.896  57.513  10.054  1.00 23.670          O  
ATOM  10344  CB  MET A 662     -68.045  56.710  12.397  1.00 33.770          C  
ATOM  10345  CG  MET A 662     -66.923  57.719  12.576  1.00 33.770          C  
ATOM  10346  SD  MET A 662     -66.869  58.460  14.209  1.00 33.770          S  
ATOM  10347  CE  MET A 662     -66.223  57.096  15.197  1.00 33.770          C  
ATOM  10348  H   MET A 662     -70.126  55.316  11.886  1.00 29.160          H  
ATOM  10349  HA  MET A 662     -69.621  57.855  13.277  1.00 28.860          H  
ATOM  10350 1HB  MET A 662     -67.977  55.962  13.173  1.00 40.520          H  
ATOM  10351 2HB  MET A 662     -67.889  56.194  11.464  1.00 40.520          H  
ATOM  10352 1HG  MET A 662     -65.978  57.237  12.413  1.00 40.520          H  
ATOM  10353 2HG  MET A 662     -67.025  58.502  11.834  1.00 40.520          H  
ATOM  10354 1HE  MET A 662     -66.121  57.420  16.233  1.00 40.520          H  
ATOM  10355 2HE  MET A 662     -66.902  56.248  15.157  1.00 40.520          H  
ATOM  10356 3HE  MET A 662     -65.249  56.795  14.816  1.00 40.520          H  
ATOM  10357  N   PRO A 663     -69.817  59.442  11.158  1.00 23.530          N  
ATOM  10358  CA  PRO A 663     -70.001  60.262   9.974  1.00 23.320          C  
ATOM  10359  C   PRO A 663     -68.886  59.975   8.984  1.00 23.310          C  
ATOM  10360  O   PRO A 663     -67.731  59.875   9.393  1.00 23.590          O  
ATOM  10361  CB  PRO A 663     -69.912  61.683  10.541  1.00 34.980          C  
ATOM  10362  CG  PRO A 663     -70.366  61.543  11.985  1.00 34.980          C  
ATOM  10363  CD  PRO A 663     -69.845  60.184  12.433  1.00 34.980          C  
ATOM  10364  HA  PRO A 663     -70.990  60.055   9.534  1.00 27.980          H  
ATOM  10365 1HB  PRO A 663     -68.892  62.057  10.445  1.00 41.980          H  
ATOM  10366 2HB  PRO A 663     -70.551  62.359   9.958  1.00 41.980          H  
ATOM  10367 1HG  PRO A 663     -69.965  62.370  12.590  1.00 41.980          H  
ATOM  10368 2HG  PRO A 663     -71.464  61.612  12.044  1.00 41.980          H  
ATOM  10369 1HD  PRO A 663     -68.846  60.263  12.868  1.00 41.980          H  
ATOM  10370 2HD  PRO A 663     -70.584  59.756  13.129  1.00 41.980          H  
ATOM  10371  N   LYS A 664     -69.198  59.931   7.684  1.00 23.090          N  
ATOM  10372  CA  LYS A 664     -68.160  59.652   6.683  1.00 23.130          C  
ATOM  10373  C   LYS A 664     -66.982  60.625   6.749  1.00 23.350          C  
ATOM  10374  O   LYS A 664     -65.834  60.239   6.499  1.00 23.320          O  
ATOM  10375  CB  LYS A 664     -68.753  59.667   5.270  1.00 32.370          C  
ATOM  10376  CG  LYS A 664     -69.203  61.047   4.750  1.00 32.370          C  
ATOM  10377  CD  LYS A 664     -69.834  60.932   3.368  1.00 32.370          C  
ATOM  10378  CE  LYS A 664     -70.218  62.296   2.822  1.00 32.370          C  
ATOM  10379  NZ  LYS A 664     -70.861  62.205   1.486  1.00 32.370          N  
ATOM  10380  H   LYS A 664     -70.162  60.029   7.400  1.00 27.710          H  
ATOM  10381  HA  LYS A 664     -67.769  58.654   6.874  1.00 27.760          H  
ATOM  10382 1HB  LYS A 664     -68.017  59.273   4.569  1.00 38.840          H  
ATOM  10383 2HB  LYS A 664     -69.616  59.002   5.239  1.00 38.840          H  
ATOM  10384 1HG  LYS A 664     -69.914  61.501   5.439  1.00 38.840          H  
ATOM  10385 2HG  LYS A 664     -68.341  61.709   4.654  1.00 38.840          H  
ATOM  10386 1HD  LYS A 664     -69.124  60.465   2.685  1.00 38.840          H  
ATOM  10387 2HD  LYS A 664     -70.725  60.307   3.424  1.00 38.840          H  
ATOM  10388 1HE  LYS A 664     -70.910  62.773   3.513  1.00 38.840          H  
ATOM  10389 2HE  LYS A 664     -69.322  62.909   2.738  1.00 38.840          H  
ATOM  10390 1HZ  LYS A 664     -71.088  63.137   1.183  1.00 38.840          H  
ATOM  10391 2HZ  LYS A 664     -70.225  61.778   0.827  1.00 38.840          H  
ATOM  10392 3HZ  LYS A 664     -71.704  61.653   1.546  1.00 38.840          H  
ATOM  10393  N   TYR A 665     -67.260  61.868   7.161  1.00 23.680          N  
ATOM  10394  CA  TYR A 665     -66.238  62.889   7.257  1.00 24.040          C  
ATOM  10395  C   TYR A 665     -65.308  62.622   8.425  1.00 23.980          C  
ATOM  10396  O   TYR A 665     -64.126  62.978   8.366  1.00 23.980          O  
ATOM  10397  CB  TYR A 665     -66.885  64.259   7.404  1.00 33.510          C  
ATOM  10398  CG  TYR A 665     -67.574  64.740   6.149  1.00 33.510          C  
ATOM  10399  CD1 TYR A 665     -68.961  64.743   6.067  1.00 33.510          C  
ATOM  10400  CD2 TYR A 665     -66.818  65.185   5.080  1.00 33.510          C  
ATOM  10401  CE1 TYR A 665     -69.581  65.202   4.918  1.00 33.510          C  
ATOM  10402  CE2 TYR A 665     -67.436  65.639   3.935  1.00 33.510          C  
ATOM  10403  CZ  TYR A 665     -68.811  65.653   3.850  1.00 33.510          C  
ATOM  10404  OH  TYR A 665     -69.422  66.129   2.704  1.00 33.510          O  
ATOM  10405  H   TYR A 665     -68.219  62.130   7.332  1.00 28.420          H  
ATOM  10406  HA  TYR A 665     -65.643  62.869   6.345  1.00 28.850          H  
ATOM  10407 1HB  TYR A 665     -67.617  64.230   8.211  1.00 40.210          H  
ATOM  10408 2HB  TYR A 665     -66.124  64.991   7.678  1.00 40.210          H  
ATOM  10409  HD1 TYR A 665     -69.562  64.396   6.906  1.00 40.210          H  
ATOM  10410  HD2 TYR A 665     -65.730  65.181   5.145  1.00 40.210          H  
ATOM  10411  HE1 TYR A 665     -70.668  65.215   4.854  1.00 40.210          H  
ATOM  10412  HE2 TYR A 665     -66.834  65.994   3.098  1.00 40.210          H  
ATOM  10413  HH  TYR A 665     -68.751  66.422   2.081  1.00 40.210          H  
ATOM  10414  N   LYS A 666     -65.833  61.995   9.483  1.00 24.020          N  
ATOM  10415  CA  LYS A 666     -65.034  61.692  10.642  1.00 24.070          C  
ATOM  10416  C   LYS A 666     -64.211  60.479  10.305  1.00 23.810          C  
ATOM  10417  O   LYS A 666     -63.032  60.447  10.597  1.00 23.870          O  
ATOM  10418  CB  LYS A 666     -65.898  61.442  11.880  1.00 33.680          C  
ATOM  10419  CG  LYS A 666     -66.645  62.665  12.441  1.00 33.680          C  
ATOM  10420  CD  LYS A 666     -65.709  63.700  13.071  1.00 33.680          C  
ATOM  10421  CE  LYS A 666     -66.509  64.823  13.731  1.00 33.680          C  
ATOM  10422  NZ  LYS A 666     -65.628  65.851  14.353  1.00 33.680          N  
ATOM  10423  H   LYS A 666     -66.792  61.667   9.472  1.00 28.820          H  
ATOM  10424  HA  LYS A 666     -64.350  62.514  10.835  1.00 28.880          H  
ATOM  10425 1HB  LYS A 666     -66.657  60.718  11.628  1.00 40.410          H  
ATOM  10426 2HB  LYS A 666     -65.289  61.014  12.675  1.00 40.410          H  
ATOM  10427 1HG  LYS A 666     -67.187  63.148  11.633  1.00 40.410          H  
ATOM  10428 2HG  LYS A 666     -67.362  62.334  13.190  1.00 40.410          H  
ATOM  10429 1HD  LYS A 666     -65.076  63.215  13.817  1.00 40.410          H  
ATOM  10430 2HD  LYS A 666     -65.071  64.141  12.308  1.00 40.410          H  
ATOM  10431 1HE  LYS A 666     -67.134  65.302  12.978  1.00 40.410          H  
ATOM  10432 2HE  LYS A 666     -67.150  64.397  14.503  1.00 40.410          H  
ATOM  10433 1HZ  LYS A 666     -66.197  66.572  14.776  1.00 40.410          H  
ATOM  10434 2HZ  LYS A 666     -65.054  65.419  15.063  1.00 40.410          H  
ATOM  10435 3HZ  LYS A 666     -65.037  66.263  13.649  1.00 40.410          H  
ATOM  10436  N   LEU A 667     -64.778  59.518   9.580  1.00 23.610          N  
ATOM  10437  CA  LEU A 667     -63.962  58.353   9.261  1.00 23.430          C  
ATOM  10438  C   LEU A 667     -62.744  58.792   8.457  1.00 23.330          C  
ATOM  10439  O   LEU A 667     -61.609  58.398   8.772  1.00 23.150          O  
ATOM  10440  CB  LEU A 667     -64.789  57.332   8.470  1.00 32.870          C  
ATOM  10441  CG  LEU A 667     -65.884  56.556   9.270  1.00 32.870          C  
ATOM  10442  CD1 LEU A 667     -66.759  55.776   8.315  1.00 32.870          C  
ATOM  10443  CD2 LEU A 667     -65.218  55.561  10.291  1.00 32.870          C  
ATOM  10444  H   LEU A 667     -65.769  59.579   9.331  1.00 28.330          H  
ATOM  10445  HA  LEU A 667     -63.610  57.909  10.175  1.00 28.120          H  
ATOM  10446 1HB  LEU A 667     -65.304  57.869   7.676  1.00 39.450          H  
ATOM  10447 2HB  LEU A 667     -64.123  56.640   8.014  1.00 39.450          H  
ATOM  10448  HG  LEU A 667     -66.511  57.274   9.785  1.00 39.450          H  
ATOM  10449 1HD1 LEU A 667     -67.535  55.254   8.878  1.00 39.450          H  
ATOM  10450 2HD1 LEU A 667     -67.228  56.453   7.607  1.00 39.450          H  
ATOM  10451 3HD1 LEU A 667     -66.155  55.054   7.780  1.00 39.450          H  
ATOM  10452 1HD2 LEU A 667     -65.992  55.029  10.835  1.00 39.450          H  
ATOM  10453 2HD2 LEU A 667     -64.610  54.840   9.766  1.00 39.450          H  
ATOM  10454 3HD2 LEU A 667     -64.594  56.091  10.997  1.00 39.450          H  
ATOM  10455  N   GLY A 668     -62.948  59.688   7.497  1.00 23.560          N  
ATOM  10456  CA  GLY A 668     -61.839  60.208   6.732  1.00 23.610          C  
ATOM  10457  C   GLY A 668     -60.821  60.890   7.644  1.00 23.810          C  
ATOM  10458  O   GLY A 668     -59.662  60.473   7.714  1.00 23.720          O  
ATOM  10459  H   GLY A 668     -63.907  59.976   7.261  1.00 28.270          H  
ATOM  10460 1HA  GLY A 668     -61.359  59.400   6.180  1.00 28.330          H  
ATOM  10461 2HA  GLY A 668     -62.215  60.925   6.002  1.00 28.330          H  
ATOM  10462  N   LYS A 669     -61.253  61.907   8.402  1.00 24.170          N  
ATOM  10463  CA  LYS A 669     -60.333  62.640   9.273  1.00 24.510          C  
ATOM  10464  C   LYS A 669     -59.625  61.753  10.300  1.00 24.310          C  
ATOM  10465  O   LYS A 669     -58.441  61.946  10.587  1.00 24.490          O  
ATOM  10466  CB  LYS A 669     -61.070  63.781   9.965  1.00 34.180          C  
ATOM  10467  CG  LYS A 669     -61.436  64.930   9.016  1.00 34.180          C  
ATOM  10468  CD  LYS A 669     -62.201  66.047   9.726  1.00 34.180          C  
ATOM  10469  CE  LYS A 669     -62.566  67.169   8.753  1.00 34.180          C  
ATOM  10470  NZ  LYS A 669     -63.345  68.256   9.414  1.00 34.180          N  
ATOM  10471  H   LYS A 669     -62.232  62.207   8.342  1.00 29.000          H  
ATOM  10472  HA  LYS A 669     -59.565  63.083   8.646  1.00 29.410          H  
ATOM  10473 1HB  LYS A 669     -61.997  63.394  10.394  1.00 41.010          H  
ATOM  10474 2HB  LYS A 669     -60.467  64.172  10.774  1.00 41.010          H  
ATOM  10475 1HG  LYS A 669     -60.523  65.339   8.586  1.00 41.010          H  
ATOM  10476 2HG  LYS A 669     -62.051  64.542   8.207  1.00 41.010          H  
ATOM  10477 1HD  LYS A 669     -63.116  65.633  10.155  1.00 41.010          H  
ATOM  10478 2HD  LYS A 669     -61.589  66.454  10.529  1.00 41.010          H  
ATOM  10479 1HE  LYS A 669     -61.652  67.592   8.338  1.00 41.010          H  
ATOM  10480 2HE  LYS A 669     -63.163  66.752   7.940  1.00 41.010          H  
ATOM  10481 1HZ  LYS A 669     -63.566  68.974   8.737  1.00 41.010          H  
ATOM  10482 2HZ  LYS A 669     -64.201  67.874   9.790  1.00 41.010          H  
ATOM  10483 3HZ  LYS A 669     -62.798  68.660  10.162  1.00 41.010          H  
ATOM  10484  N   LEU A 670     -60.314  60.751  10.829  1.00 24.010          N  
ATOM  10485  CA  LEU A 670     -59.725  59.865  11.816  1.00 23.910          C  
ATOM  10486  C   LEU A 670     -58.507  59.148  11.264  1.00 23.610          C  
ATOM  10487  O   LEU A 670     -57.549  58.919  12.007  1.00 23.750          O  
ATOM  10488  CB  LEU A 670     -60.763  58.837  12.310  1.00 33.510          C  
ATOM  10489  CG  LEU A 670     -61.924  59.369  13.234  1.00 33.510          C  
ATOM  10490  CD1 LEU A 670     -62.983  58.283  13.371  1.00 33.510          C  
ATOM  10491  CD2 LEU A 670     -61.381  59.738  14.605  1.00 33.510          C  
ATOM  10492  H   LEU A 670     -61.289  60.632  10.577  1.00 28.810          H  
ATOM  10493  HA  LEU A 670     -59.393  60.469  12.654  1.00 28.690          H  
ATOM  10494 1HB  LEU A 670     -61.229  58.391  11.429  1.00 40.220          H  
ATOM  10495 2HB  LEU A 670     -60.240  58.051  12.848  1.00 40.220          H  
ATOM  10496  HG  LEU A 670     -62.371  60.243  12.803  1.00 40.220          H  
ATOM  10497 1HD1 LEU A 670     -63.785  58.652  14.001  1.00 40.220          H  
ATOM  10498 2HD1 LEU A 670     -63.381  58.037  12.400  1.00 40.220          H  
ATOM  10499 3HD1 LEU A 670     -62.547  57.395  13.818  1.00 40.220          H  
ATOM  10500 1HD2 LEU A 670     -62.200  60.096  15.230  1.00 40.220          H  
ATOM  10501 2HD2 LEU A 670     -60.929  58.861  15.067  1.00 40.220          H  
ATOM  10502 3HD2 LEU A 670     -60.636  60.522  14.518  1.00 40.220          H  
ATOM  10503  N   MET A 671     -58.503  58.780   9.975  1.00 23.320          N  
ATOM  10504  CA  MET A 671     -57.304  58.113   9.509  1.00 23.130          C  
ATOM  10505  C   MET A 671     -56.324  59.133   8.926  1.00 23.530          C  
ATOM  10506  O   MET A 671     -55.115  58.968   9.070  1.00 23.580          O  
ATOM  10507  CB  MET A 671     -57.586  56.976   8.528  1.00 32.460          C  
ATOM  10508  CG  MET A 671     -58.230  57.277   7.196  1.00 32.460          C  
ATOM  10509  SD  MET A 671     -57.040  57.880   5.950  1.00 32.460          S  
ATOM  10510  CE  MET A 671     -55.903  56.509   5.657  1.00 32.460          C  
ATOM  10511  H   MET A 671     -59.305  58.982   9.359  1.00 27.980          H  
ATOM  10512  HA  MET A 671     -56.808  57.655  10.362  1.00 27.760          H  
ATOM  10513 1HB  MET A 671     -56.678  56.542   8.304  1.00 38.950          H  
ATOM  10514 2HB  MET A 671     -58.196  56.219   9.023  1.00 38.950          H  
ATOM  10515 1HG  MET A 671     -58.680  56.369   6.813  1.00 38.950          H  
ATOM  10516 2HG  MET A 671     -59.016  58.021   7.319  1.00 38.950          H  
ATOM  10517 1HE  MET A 671     -55.176  56.803   4.897  1.00 38.950          H  
ATOM  10518 2HE  MET A 671     -55.369  56.253   6.563  1.00 38.950          H  
ATOM  10519 3HE  MET A 671     -56.455  55.640   5.307  1.00 38.950          H  
ATOM  10520  N   TYR A 672     -56.809  60.230   8.322  1.00 23.930          N  
ATOM  10521  CA  TYR A 672     -55.903  61.203   7.699  1.00 24.430          C  
ATOM  10522  C   TYR A 672     -54.990  61.832   8.747  1.00 24.730          C  
ATOM  10523  O   TYR A 672     -53.793  62.044   8.513  1.00 25.000          O  
ATOM  10524  CB  TYR A 672     -56.670  62.305   6.953  1.00 34.000          C  
ATOM  10525  CG  TYR A 672     -57.385  61.860   5.671  1.00 34.000          C  
ATOM  10526  CD1 TYR A 672     -58.694  62.259   5.457  1.00 34.000          C  
ATOM  10527  CD2 TYR A 672     -56.755  61.063   4.720  1.00 34.000          C  
ATOM  10528  CE1 TYR A 672     -59.369  61.862   4.325  1.00 34.000          C  
ATOM  10529  CE2 TYR A 672     -57.433  60.670   3.589  1.00 34.000          C  
ATOM  10530  CZ  TYR A 672     -58.734  61.064   3.391  1.00 34.000          C  
ATOM  10531  OH  TYR A 672     -59.411  60.668   2.262  1.00 34.000          O  
ATOM  10532  H   TYR A 672     -57.821  60.353   8.228  1.00 28.720          H  
ATOM  10533  HA  TYR A 672     -55.273  60.675   6.992  1.00 29.320          H  
ATOM  10534 1HB  TYR A 672     -57.415  62.726   7.624  1.00 40.800          H  
ATOM  10535 2HB  TYR A 672     -55.980  63.106   6.694  1.00 40.800          H  
ATOM  10536  HD1 TYR A 672     -59.197  62.885   6.189  1.00 40.800          H  
ATOM  10537  HD2 TYR A 672     -55.734  60.731   4.854  1.00 40.800          H  
ATOM  10538  HE1 TYR A 672     -60.400  62.176   4.168  1.00 40.800          H  
ATOM  10539  HE2 TYR A 672     -56.933  60.040   2.852  1.00 40.800          H  
ATOM  10540  HH  TYR A 672     -58.832  60.135   1.711  1.00 40.800          H  
ATOM  10541  N   LYS A 673     -55.541  62.085   9.941  1.00 24.780          N  
ATOM  10542  CA  LYS A 673     -54.795  62.668  11.055  1.00 25.200          C  
ATOM  10543  C   LYS A 673     -53.605  61.827  11.496  1.00 24.930          C  
ATOM  10544  O   LYS A 673     -52.738  62.331  12.209  1.00 25.370          O  
ATOM  10545  CB  LYS A 673     -55.690  62.933  12.265  1.00 35.110          C  
ATOM  10546  CG  LYS A 673     -56.654  64.113  12.117  1.00 35.110          C  
ATOM  10547  CD  LYS A 673     -57.511  64.267  13.369  1.00 35.110          C  
ATOM  10548  CE  LYS A 673     -58.444  65.467  13.280  1.00 35.110          C  
ATOM  10549  NZ  LYS A 673     -59.265  65.622  14.517  1.00 35.110          N  
ATOM  10550  H   LYS A 673     -56.541  61.902  10.068  1.00 29.740          H  
ATOM  10551  HA  LYS A 673     -54.402  63.628  10.722  1.00 30.240          H  
ATOM  10552 1HB  LYS A 673     -56.293  62.040  12.460  1.00 42.130          H  
ATOM  10553 2HB  LYS A 673     -55.070  63.106  13.141  1.00 42.130          H  
ATOM  10554 1HG  LYS A 673     -56.071  65.024  11.979  1.00 42.130          H  
ATOM  10555 2HG  LYS A 673     -57.285  63.983  11.246  1.00 42.130          H  
ATOM  10556 1HD  LYS A 673     -58.116  63.364  13.491  1.00 42.130          H  
ATOM  10557 2HD  LYS A 673     -56.870  64.375  14.242  1.00 42.130          H  
ATOM  10558 1HE  LYS A 673     -57.855  66.369  13.130  1.00 42.130          H  
ATOM  10559 2HE  LYS A 673     -59.112  65.337  12.429  1.00 42.130          H  
ATOM  10560 1HZ  LYS A 673     -59.870  66.425  14.421  1.00 42.130          H  
ATOM  10561 2HZ  LYS A 673     -59.825  64.794  14.659  1.00 42.130          H  
ATOM  10562 3HZ  LYS A 673     -58.655  65.755  15.312  1.00 42.130          H  
ATOM  10563  N   ILE A 674     -53.595  60.540  11.159  1.00 24.310          N  
ATOM  10564  CA  ILE A 674     -52.490  59.679  11.517  1.00 24.100          C  
ATOM  10565  C   ILE A 674     -51.656  59.457  10.260  1.00 24.200          C  
ATOM  10566  O   ILE A 674     -50.451  59.698  10.251  1.00 24.340          O  
ATOM  10567  CB  ILE A 674     -52.972  58.331  12.077  1.00 33.820          C  
ATOM  10568  CG1 ILE A 674     -53.925  58.547  13.299  1.00 33.820          C  
ATOM  10569  CG2 ILE A 674     -51.747  57.475  12.451  1.00 33.820          C  
ATOM  10570  CD1 ILE A 674     -53.349  59.310  14.488  1.00 33.820          C  
ATOM  10571  H   ILE A 674     -54.337  60.171  10.567  1.00 29.170          H  
ATOM  10572  HA  ILE A 674     -51.858  60.173  12.249  1.00 28.920          H  
ATOM  10573  HB  ILE A 674     -53.555  57.819  11.319  1.00 40.590          H  
ATOM  10574 1HG1 ILE A 674     -54.809  59.091  12.946  1.00 40.590          H  
ATOM  10575 2HG1 ILE A 674     -54.249  57.569  13.651  1.00 40.590          H  
ATOM  10576 1HG2 ILE A 674     -52.069  56.513  12.830  1.00 40.590          H  
ATOM  10577 2HG2 ILE A 674     -51.141  57.324  11.572  1.00 40.590          H  
ATOM  10578 3HG2 ILE A 674     -51.149  57.976  13.205  1.00 40.590          H  
ATOM  10579 1HD1 ILE A 674     -54.115  59.388  15.259  1.00 40.590          H  
ATOM  10580 2HD1 ILE A 674     -52.490  58.785  14.895  1.00 40.590          H  
ATOM  10581 3HD1 ILE A 674     -53.051  60.311  14.185  1.00 40.590          H  
ATOM  10582  N   CYS A 675     -52.327  59.072   9.172  1.00 24.260          N  
ATOM  10583  CA  CYS A 675     -51.702  58.706   7.909  1.00 24.460          C  
ATOM  10584  C   CYS A 675     -50.744  59.743   7.379  1.00 25.180          C  
ATOM  10585  O   CYS A 675     -49.733  59.392   6.769  1.00 25.400          O  
ATOM  10586  CB  CYS A 675     -52.735  58.468   6.818  1.00 34.160          C  
ATOM  10587  SG  CYS A 675     -52.002  57.883   5.294  1.00 34.160          S  
ATOM  10588  H   CYS A 675     -53.332  58.954   9.243  1.00 29.110          H  
ATOM  10589  HA  CYS A 675     -51.160  57.784   8.062  1.00 29.350          H  
ATOM  10590 1HB  CYS A 675     -53.478  57.759   7.142  1.00 41.000          H  
ATOM  10591 2HB  CYS A 675     -53.250  59.401   6.607  1.00 41.000          H  
ATOM  10592  HG  CYS A 675     -51.012  58.800   5.267  1.00 41.000          H  
ATOM  10593  N   HIS A 676     -51.099  61.016   7.505  1.00 25.640          N  
ATOM  10594  CA  HIS A 676     -50.253  62.069   6.985  1.00 26.430          C  
ATOM  10595  C   HIS A 676     -49.562  62.883   8.084  1.00 26.700          C  
ATOM  10596  O   HIS A 676     -49.099  64.001   7.834  1.00 27.290          O  
ATOM  10597  CB  HIS A 676     -51.086  62.970   6.082  1.00 36.690          C  
ATOM  10598  CG  HIS A 676     -51.637  62.214   4.920  1.00 36.690          C  
ATOM  10599  ND1 HIS A 676     -50.847  61.747   3.894  1.00 36.690          N  
ATOM  10600  CD2 HIS A 676     -52.897  61.832   4.632  1.00 36.690          C  
ATOM  10601  CE1 HIS A 676     -51.600  61.106   3.022  1.00 36.690          C  
ATOM  10602  NE2 HIS A 676     -52.853  61.142   3.442  1.00 36.690          N  
ATOM  10603  H   HIS A 676     -51.983  61.260   7.962  1.00 30.770          H  
ATOM  10604  HA  HIS A 676     -49.467  61.630   6.375  1.00 31.720          H  
ATOM  10605 1HB  HIS A 676     -51.919  63.387   6.653  1.00 44.020          H  
ATOM  10606 2HB  HIS A 676     -50.481  63.796   5.713  1.00 44.020          H  
ATOM  10607  HD1 HIS A 676     -49.846  61.766   3.864  1.00 44.020          H  
ATOM  10608  HD2 HIS A 676     -53.838  61.975   5.157  1.00 44.020          H  
ATOM  10609  HE1 HIS A 676     -51.157  60.658   2.134  1.00 44.020          H  
ATOM  10610  N   HIS A 677     -49.512  62.349   9.305  1.00 26.340          N  
ATOM  10611  CA  HIS A 677     -48.845  63.027  10.407  1.00 26.640          C  
ATOM  10612  C   HIS A 677     -47.352  62.819  10.253  1.00 26.210          C  
ATOM  10613  O   HIS A 677     -46.914  61.729   9.857  1.00 25.480          O  
ATOM  10614  CB  HIS A 677     -49.308  62.508  11.767  1.00 37.180          C  
ATOM  10615  CG  HIS A 677     -48.941  63.420  12.912  1.00 37.180          C  
ATOM  10616  ND1 HIS A 677     -47.669  63.489  13.468  1.00 37.180          N  
ATOM  10617  CD2 HIS A 677     -49.697  64.313  13.592  1.00 37.180          C  
ATOM  10618  CE1 HIS A 677     -47.670  64.398  14.440  1.00 37.180          C  
ATOM  10619  NE2 HIS A 677     -48.886  64.905  14.533  1.00 37.180          N  
ATOM  10620  H   HIS A 677     -49.909  61.422   9.476  1.00 31.610          H  
ATOM  10621  HA  HIS A 677     -49.043  64.096  10.365  1.00 31.970          H  
ATOM  10622 1HB  HIS A 677     -50.378  62.390  11.752  1.00 44.610          H  
ATOM  10623 2HB  HIS A 677     -48.883  61.524  11.948  1.00 44.610          H  
ATOM  10624  HD2 HIS A 677     -50.755  64.524  13.421  1.00 44.610          H  
ATOM  10625  HE1 HIS A 677     -46.816  64.676  15.060  1.00 44.610          H  
ATOM  10626  HE2 HIS A 677     -49.183  65.618  15.191  1.00 44.610          H  
ATOM  10627  N   MET A 678     -46.552  63.825  10.569  1.00 26.730          N  
ATOM  10628  CA  MET A 678     -45.116  63.631  10.447  1.00 26.450          C  
ATOM  10629  C   MET A 678     -44.551  62.583  11.392  1.00 25.810          C  
ATOM  10630  O   MET A 678     -43.558  61.941  11.065  1.00 25.320          O  
ATOM  10631  CB  MET A 678     -44.368  64.942  10.639  1.00 37.140          C  
ATOM  10632  CG  MET A 678     -44.531  65.936   9.493  1.00 37.140          C  
ATOM  10633  SD  MET A 678     -44.058  65.241   7.871  1.00 37.140          S  
ATOM  10634  CE  MET A 678     -42.311  64.887   8.067  1.00 37.140          C  
ATOM  10635  H   MET A 678     -46.939  64.701  10.890  1.00 32.080          H  
ATOM  10636  HA  MET A 678     -44.920  63.278   9.437  1.00 31.740          H  
ATOM  10637 1HB  MET A 678     -44.737  65.426  11.542  1.00 44.570          H  
ATOM  10638 2HB  MET A 678     -43.312  64.744  10.797  1.00 44.570          H  
ATOM  10639 1HG  MET A 678     -45.572  66.250   9.436  1.00 44.570          H  
ATOM  10640 2HG  MET A 678     -43.919  66.818   9.683  1.00 44.570          H  
ATOM  10641 1HE  MET A 678     -41.920  64.469   7.140  1.00 44.570          H  
ATOM  10642 2HE  MET A 678     -41.775  65.807   8.307  1.00 44.570          H  
ATOM  10643 3HE  MET A 678     -42.171  64.168   8.865  1.00 44.570          H  
ATOM  10644  N   ALA A 679     -45.128  62.397  12.579  1.00 25.870          N  
ATOM  10645  CA  ALA A 679     -44.558  61.405  13.480  1.00 25.370          C  
ATOM  10646  C   ALA A 679     -44.650  60.020  12.862  1.00 24.490          C  
ATOM  10647  O   ALA A 679     -43.730  59.202  12.989  1.00 24.010          O  
ATOM  10648  CB  ALA A 679     -45.275  61.426  14.815  1.00 35.720          C  
ATOM  10649  H   ALA A 679     -45.962  62.920  12.857  1.00 31.040          H  
ATOM  10650  HA  ALA A 679     -43.504  61.643  13.629  1.00 30.440          H  
ATOM  10651 1HB  ALA A 679     -44.829  60.691  15.481  1.00 42.860          H  
ATOM  10652 2HB  ALA A 679     -45.188  62.417  15.254  1.00 42.860          H  
ATOM  10653 3HB  ALA A 679     -46.327  61.190  14.663  1.00 42.860          H  
ATOM  10654  N   PHE A 680     -45.782  59.765  12.203  1.00 24.370          N  
ATOM  10655  CA  PHE A 680     -46.112  58.510  11.561  1.00 23.660          C  
ATOM  10656  C   PHE A 680     -45.215  58.293  10.346  1.00 23.330          C  
ATOM  10657  O   PHE A 680     -44.621  57.220  10.195  1.00 22.710          O  
ATOM  10658  CB  PHE A 680     -47.596  58.540  11.206  1.00 33.410          C  
ATOM  10659  CG  PHE A 680     -48.222  57.289  10.703  1.00 33.410          C  
ATOM  10660  CD1 PHE A 680     -48.498  56.251  11.576  1.00 33.410          C  
ATOM  10661  CD2 PHE A 680     -48.610  57.167   9.396  1.00 33.410          C  
ATOM  10662  CE1 PHE A 680     -49.150  55.130  11.139  1.00 33.410          C  
ATOM  10663  CE2 PHE A 680     -49.259  56.049   8.976  1.00 33.410          C  
ATOM  10664  CZ  PHE A 680     -49.533  55.044   9.837  1.00 33.410          C  
ATOM  10665  H   PHE A 680     -46.467  60.509  12.153  1.00 29.240          H  
ATOM  10666  HA  PHE A 680     -45.936  57.700  12.272  1.00 28.390          H  
ATOM  10667 1HB  PHE A 680     -48.161  58.860  12.079  1.00 40.090          H  
ATOM  10668 2HB  PHE A 680     -47.759  59.310  10.448  1.00 40.090          H  
ATOM  10669  HD1 PHE A 680     -48.208  56.342  12.623  1.00 40.090          H  
ATOM  10670  HD2 PHE A 680     -48.414  57.988   8.696  1.00 40.090          H  
ATOM  10671  HE1 PHE A 680     -49.376  54.321  11.835  1.00 40.090          H  
ATOM  10672  HE2 PHE A 680     -49.571  55.970   7.965  1.00 40.090          H  
ATOM  10673  HZ  PHE A 680     -50.070  54.178   9.490  1.00 40.090          H  
ATOM  10674  N   GLU A 681     -45.094  59.329   9.498  1.00 23.820          N  
ATOM  10675  CA  GLU A 681     -44.268  59.235   8.295  1.00 23.640          C  
ATOM  10676  C   GLU A 681     -42.807  59.000   8.664  1.00 23.370          C  
ATOM  10677  O   GLU A 681     -42.136  58.150   8.069  1.00 22.950          O  
ATOM  10678  CB  GLU A 681     -44.371  60.535   7.477  1.00 33.170          C  
ATOM  10679  CG  GLU A 681     -43.552  60.564   6.161  1.00 33.170          C  
ATOM  10680  CD  GLU A 681     -44.071  59.616   5.075  1.00 33.170          C  
ATOM  10681  OE1 GLU A 681     -45.263  59.398   5.030  1.00 33.170          O  
ATOM  10682  OE2 GLU A 681     -43.286  59.108   4.300  1.00 33.170          O  
ATOM  10683  H   GLU A 681     -45.624  60.188   9.671  1.00 28.580          H  
ATOM  10684  HA  GLU A 681     -44.619  58.398   7.693  1.00 28.370          H  
ATOM  10685 1HB  GLU A 681     -45.418  60.731   7.238  1.00 39.800          H  
ATOM  10686 2HB  GLU A 681     -44.024  61.369   8.093  1.00 39.800          H  
ATOM  10687 1HG  GLU A 681     -43.573  61.582   5.772  1.00 39.800          H  
ATOM  10688 2HG  GLU A 681     -42.517  60.325   6.386  1.00 39.800          H  
ATOM  10689  N   VAL A 682     -42.321  59.712   9.684  1.00 23.690          N  
ATOM  10690  CA  VAL A 682     -40.956  59.543  10.131  1.00 23.570          C  
ATOM  10691  C   VAL A 682     -40.766  58.155  10.706  1.00 22.870          C  
ATOM  10692  O   VAL A 682     -39.793  57.487  10.372  1.00 22.540          O  
ATOM  10693  CB  VAL A 682     -40.561  60.628  11.148  1.00 33.050          C  
ATOM  10694  CG1 VAL A 682     -39.193  60.321  11.771  1.00 33.050          C  
ATOM  10695  CG2 VAL A 682     -40.495  61.979  10.420  1.00 33.050          C  
ATOM  10696  H   VAL A 682     -42.905  60.417  10.144  1.00 28.430          H  
ATOM  10697  HA  VAL A 682     -40.301  59.648   9.267  1.00 28.280          H  
ATOM  10698  HB  VAL A 682     -41.310  60.665  11.944  1.00 39.660          H  
ATOM  10699 1HG1 VAL A 682     -38.938  61.106  12.479  1.00 39.660          H  
ATOM  10700 2HG1 VAL A 682     -39.215  59.365  12.294  1.00 39.660          H  
ATOM  10701 3HG1 VAL A 682     -38.445  60.289  10.985  1.00 39.660          H  
ATOM  10702 1HG2 VAL A 682     -40.233  62.764  11.127  1.00 39.660          H  
ATOM  10703 2HG2 VAL A 682     -39.745  61.932   9.633  1.00 39.660          H  
ATOM  10704 3HG2 VAL A 682     -41.451  62.203   9.977  1.00 39.660          H  
ATOM  10705  N   THR A 683     -41.691  57.682  11.544  1.00 22.710          N  
ATOM  10706  CA  THR A 683     -41.539  56.357  12.125  1.00 22.150          C  
ATOM  10707  C   THR A 683     -41.364  55.317  11.038  1.00 21.600          C  
ATOM  10708  O   THR A 683     -40.450  54.488  11.115  1.00 21.240          O  
ATOM  10709  CB  THR A 683     -42.759  55.980  12.995  1.00 31.230          C  
ATOM  10710  OG1 THR A 683     -42.868  56.905  14.090  1.00 31.230          O  
ATOM  10711  CG2 THR A 683     -42.610  54.546  13.542  1.00 31.230          C  
ATOM  10712  H   THR A 683     -42.487  58.253  11.827  1.00 27.250          H  
ATOM  10713  HA  THR A 683     -40.649  56.353  12.752  1.00 26.580          H  
ATOM  10714  HB  THR A 683     -43.665  56.044  12.392  1.00 37.480          H  
ATOM  10715  HG1 THR A 683     -43.113  57.791  13.744  1.00 37.480          H  
ATOM  10716 1HG2 THR A 683     -43.478  54.306  14.152  1.00 37.480          H  
ATOM  10717 2HG2 THR A 683     -42.542  53.829  12.723  1.00 37.480          H  
ATOM  10718 3HG2 THR A 683     -41.709  54.481  14.151  1.00 37.480          H  
ATOM  10719  N   ILE A 684     -42.199  55.377   9.999  1.00 21.630          N  
ATOM  10720  CA  ILE A 684     -42.090  54.416   8.919  1.00 21.250          C  
ATOM  10721  C   ILE A 684     -40.748  54.541   8.208  1.00 21.290          C  
ATOM  10722  O   ILE A 684     -40.046  53.547   8.020  1.00 20.950          O  
ATOM  10723  CB  ILE A 684     -43.257  54.623   7.910  1.00 29.900          C  
ATOM  10724  CG1 ILE A 684     -44.600  54.212   8.602  1.00 29.900          C  
ATOM  10725  CG2 ILE A 684     -43.012  53.850   6.572  1.00 29.900          C  
ATOM  10726  CD1 ILE A 684     -45.868  54.639   7.875  1.00 29.900          C  
ATOM  10727  H   ILE A 684     -42.940  56.089   9.992  1.00 25.960          H  
ATOM  10728  HA  ILE A 684     -42.159  53.420   9.342  1.00 25.500          H  
ATOM  10729  HB  ILE A 684     -43.333  55.693   7.685  1.00 35.880          H  
ATOM  10730 1HG1 ILE A 684     -44.621  53.135   8.703  1.00 35.880          H  
ATOM  10731 2HG1 ILE A 684     -44.626  54.656   9.598  1.00 35.880          H  
ATOM  10732 1HG2 ILE A 684     -43.827  54.033   5.887  1.00 35.880          H  
ATOM  10733 2HG2 ILE A 684     -42.089  54.191   6.103  1.00 35.880          H  
ATOM  10734 3HG2 ILE A 684     -42.939  52.802   6.756  1.00 35.880          H  
ATOM  10735 1HD1 ILE A 684     -46.732  54.317   8.445  1.00 35.880          H  
ATOM  10736 2HD1 ILE A 684     -45.886  55.727   7.789  1.00 35.880          H  
ATOM  10737 3HD1 ILE A 684     -45.908  54.195   6.892  1.00 35.880          H  
ATOM  10738  N   ASN A 685     -40.360  55.747   7.817  1.00 21.800          N  
ATOM  10739  CA  ASN A 685     -39.137  55.879   7.043  1.00 21.970          C  
ATOM  10740  C   ASN A 685     -37.868  55.537   7.818  1.00 21.730          C  
ATOM  10741  O   ASN A 685     -36.944  54.930   7.260  1.00 21.660          O  
ATOM  10742  CB  ASN A 685     -39.082  57.274   6.483  1.00 30.690          C  
ATOM  10743  CG  ASN A 685     -40.127  57.441   5.422  1.00 30.690          C  
ATOM  10744  OD1 ASN A 685     -40.574  56.465   4.799  1.00 30.690          O  
ATOM  10745  ND2 ASN A 685     -40.556  58.652   5.225  1.00 30.690          N  
ATOM  10746  H   ASN A 685     -40.945  56.567   8.013  1.00 26.160          H  
ATOM  10747  HA  ASN A 685     -39.192  55.176   6.213  1.00 26.360          H  
ATOM  10748 1HB  ASN A 685     -39.271  57.994   7.285  1.00 36.830          H  
ATOM  10749 2HB  ASN A 685     -38.098  57.477   6.068  1.00 36.830          H  
ATOM  10750 1HD2 ASN A 685     -41.314  58.824   4.563  1.00 36.830          H  
ATOM  10751 2HD2 ASN A 685     -40.190  59.408   5.758  1.00 36.830          H  
ATOM  10752  N   ILE A 686     -37.821  55.907   9.095  1.00 21.690          N  
ATOM  10753  CA  ILE A 686     -36.657  55.638   9.912  1.00 21.570          C  
ATOM  10754  C   ILE A 686     -36.574  54.173  10.236  1.00 21.040          C  
ATOM  10755  O   ILE A 686     -35.489  53.600  10.169  1.00 20.970          O  
ATOM  10756  CB  ILE A 686     -36.633  56.480  11.204  1.00 30.250          C  
ATOM  10757  CG1 ILE A 686     -36.551  58.017  10.864  1.00 30.250          C  
ATOM  10758  CG2 ILE A 686     -35.475  56.032  12.128  1.00 30.250          C  
ATOM  10759  CD1 ILE A 686     -35.342  58.494  10.059  1.00 30.250          C  
ATOM  10760  H   ILE A 686     -38.612  56.410   9.502  1.00 26.030          H  
ATOM  10761  HA  ILE A 686     -35.771  55.875   9.334  1.00 25.880          H  
ATOM  10762  HB  ILE A 686     -37.579  56.337  11.732  1.00 36.300          H  
ATOM  10763 1HG1 ILE A 686     -37.435  58.279  10.295  1.00 36.300          H  
ATOM  10764 2HG1 ILE A 686     -36.564  58.569  11.803  1.00 36.300          H  
ATOM  10765 1HG2 ILE A 686     -35.492  56.624  13.040  1.00 36.300          H  
ATOM  10766 2HG2 ILE A 686     -35.592  54.986  12.391  1.00 36.300          H  
ATOM  10767 3HG2 ILE A 686     -34.518  56.164  11.628  1.00 36.300          H  
ATOM  10768 1HD1 ILE A 686     -35.429  59.569   9.906  1.00 36.300          H  
ATOM  10769 2HD1 ILE A 686     -34.421  58.285  10.600  1.00 36.300          H  
ATOM  10770 3HD1 ILE A 686     -35.310  58.006   9.091  1.00 36.300          H  
ATOM  10771  N   ALA A 687     -37.689  53.555  10.623  1.00 20.760          N  
ATOM  10772  CA  ALA A 687     -37.667  52.153  10.964  1.00 20.350          C  
ATOM  10773  C   ALA A 687     -37.186  51.308   9.783  1.00 20.250          C  
ATOM  10774  O   ALA A 687     -36.422  50.356   9.977  1.00 20.100          O  
ATOM  10775  CB  ALA A 687     -39.031  51.731  11.430  1.00 28.650          C  
ATOM  10776  H   ALA A 687     -38.581  54.054  10.695  1.00 24.910          H  
ATOM  10777  HA  ALA A 687     -36.965  52.015  11.781  1.00 24.420          H  
ATOM  10778 1HB  ALA A 687     -38.989  50.705  11.723  1.00 34.380          H  
ATOM  10779 2HB  ALA A 687     -39.330  52.338  12.280  1.00 34.380          H  
ATOM  10780 3HB  ALA A 687     -39.750  51.867  10.619  1.00 34.380          H  
ATOM  10781  N   ILE A 688     -37.567  51.686   8.548  1.00 20.460          N  
ATOM  10782  CA  ILE A 688     -37.119  50.932   7.384  1.00 20.530          C  
ATOM  10783  C   ILE A 688     -35.600  51.049   7.281  1.00 20.730          C  
ATOM  10784  O   ILE A 688     -34.913  50.042   7.090  1.00 20.670          O  
ATOM  10785  CB  ILE A 688     -37.753  51.443   6.077  1.00 28.710          C  
ATOM  10786  CG1 ILE A 688     -39.256  51.179   6.103  1.00 28.710          C  
ATOM  10787  CG2 ILE A 688     -37.097  50.690   4.883  1.00 28.710          C  
ATOM  10788  CD1 ILE A 688     -40.051  51.911   5.023  1.00 28.710          C  
ATOM  10789  H   ILE A 688     -38.230  52.461   8.434  1.00 24.550          H  
ATOM  10790  HA  ILE A 688     -37.383  49.883   7.513  1.00 24.640          H  
ATOM  10791  HB  ILE A 688     -37.599  52.522   5.981  1.00 34.460          H  
ATOM  10792 1HG1 ILE A 688     -39.413  50.126   6.020  1.00 34.460          H  
ATOM  10793 2HG1 ILE A 688     -39.625  51.479   7.058  1.00 34.460          H  
ATOM  10794 1HG2 ILE A 688     -37.522  51.021   3.946  1.00 34.460          H  
ATOM  10795 2HG2 ILE A 688     -36.039  50.885   4.864  1.00 34.460          H  
ATOM  10796 3HG2 ILE A 688     -37.261  49.615   4.995  1.00 34.460          H  
ATOM  10797 1HD1 ILE A 688     -41.084  51.693   5.135  1.00 34.460          H  
ATOM  10798 2HD1 ILE A 688     -39.909  52.988   5.138  1.00 34.460          H  
ATOM  10799 3HD1 ILE A 688     -39.732  51.610   4.035  1.00 34.460          H  
ATOM  10800  N   VAL A 689     -35.076  52.275   7.422  1.00 21.050          N  
ATOM  10801  CA  VAL A 689     -33.638  52.486   7.346  1.00 21.360          C  
ATOM  10802  C   VAL A 689     -32.904  51.721   8.438  1.00 21.100          C  
ATOM  10803  O   VAL A 689     -31.870  51.101   8.162  1.00 21.240          O  
ATOM  10804  CB  VAL A 689     -33.293  53.985   7.437  1.00 29.780          C  
ATOM  10805  CG1 VAL A 689     -31.770  54.185   7.595  1.00 29.780          C  
ATOM  10806  CG2 VAL A 689     -33.776  54.660   6.164  1.00 29.780          C  
ATOM  10807  H   VAL A 689     -35.704  53.075   7.545  1.00 25.260          H  
ATOM  10808  HA  VAL A 689     -33.293  52.131   6.385  1.00 25.630          H  
ATOM  10809  HB  VAL A 689     -33.792  54.424   8.304  1.00 35.740          H  
ATOM  10810 1HG1 VAL A 689     -31.550  55.249   7.644  1.00 35.740          H  
ATOM  10811 2HG1 VAL A 689     -31.412  53.711   8.510  1.00 35.740          H  
ATOM  10812 3HG1 VAL A 689     -31.254  53.747   6.739  1.00 35.740          H  
ATOM  10813 1HG2 VAL A 689     -33.554  55.725   6.210  1.00 35.740          H  
ATOM  10814 2HG2 VAL A 689     -33.274  54.219   5.306  1.00 35.740          H  
ATOM  10815 3HG2 VAL A 689     -34.845  54.522   6.059  1.00 35.740          H  
ATOM  10816  N   LEU A 690     -33.429  51.711   9.659  1.00 20.820          N  
ATOM  10817  CA  LEU A 690     -32.755  50.992  10.726  1.00 20.680          C  
ATOM  10818  C   LEU A 690     -32.636  49.512  10.371  1.00 20.400          C  
ATOM  10819  O   LEU A 690     -31.593  48.911  10.630  1.00 20.510          O  
ATOM  10820  CB  LEU A 690     -33.522  51.147  12.045  1.00 29.010          C  
ATOM  10821  CG  LEU A 690     -33.532  52.565  12.696  1.00 29.010          C  
ATOM  10822  CD1 LEU A 690     -34.505  52.557  13.869  1.00 29.010          C  
ATOM  10823  CD2 LEU A 690     -32.137  52.962  13.165  1.00 29.010          C  
ATOM  10824  H   LEU A 690     -34.278  52.252   9.846  1.00 24.980          H  
ATOM  10825  HA  LEU A 690     -31.751  51.387  10.830  1.00 24.820          H  
ATOM  10826 1HB  LEU A 690     -34.559  50.869  11.857  1.00 34.810          H  
ATOM  10827 2HB  LEU A 690     -33.109  50.447  12.766  1.00 34.810          H  
ATOM  10828  HG  LEU A 690     -33.873  53.289  11.974  1.00 34.810          H  
ATOM  10829 1HD1 LEU A 690     -34.537  53.547  14.323  1.00 34.810          H  
ATOM  10830 2HD1 LEU A 690     -35.495  52.292  13.525  1.00 34.810          H  
ATOM  10831 3HD1 LEU A 690     -34.176  51.831  14.609  1.00 34.810          H  
ATOM  10832 1HD2 LEU A 690     -32.182  53.953  13.617  1.00 34.810          H  
ATOM  10833 2HD2 LEU A 690     -31.782  52.241  13.901  1.00 34.810          H  
ATOM  10834 3HD2 LEU A 690     -31.449  52.991  12.327  1.00 34.810          H  
ATOM  10835  N   ASN A 691     -33.668  48.927   9.748  1.00 20.150          N  
ATOM  10836  CA  ASN A 691     -33.573  47.536   9.302  1.00 20.030          C  
ATOM  10837  C   ASN A 691     -32.559  47.341   8.156  1.00 20.460          C  
ATOM  10838  O   ASN A 691     -31.964  46.266   8.040  1.00 20.630          O  
ATOM  10839  CB  ASN A 691     -34.928  46.975   8.907  1.00 28.090          C  
ATOM  10840  CG  ASN A 691     -35.791  46.633  10.090  1.00 28.090          C  
ATOM  10841  OD1 ASN A 691     -35.300  46.495  11.217  1.00 28.090          O  
ATOM  10842  ND2 ASN A 691     -37.064  46.455   9.863  1.00 28.090          N  
ATOM  10843  H   ASN A 691     -34.545  49.451   9.639  1.00 24.180          H  
ATOM  10844  HA  ASN A 691     -33.207  46.944  10.139  1.00 24.040          H  
ATOM  10845 1HB  ASN A 691     -35.455  47.706   8.286  1.00 33.710          H  
ATOM  10846 2HB  ASN A 691     -34.786  46.086   8.315  1.00 33.710          H  
ATOM  10847 1HD2 ASN A 691     -37.673  46.205  10.619  1.00 33.710          H  
ATOM  10848 2HD2 ASN A 691     -37.442  46.564   8.940  1.00 33.710          H  
ATOM  10849  N   ILE A 692     -32.355  48.373   7.323  1.00 20.740          N  
ATOM  10850  CA  ILE A 692     -31.399  48.330   6.213  1.00 21.270          C  
ATOM  10851  C   ILE A 692     -29.953  48.428   6.643  1.00 21.520          C  
ATOM  10852  O   ILE A 692     -29.128  47.643   6.192  1.00 21.920          O  
ATOM  10853  CB  ILE A 692     -31.658  49.432   5.161  1.00 29.570          C  
ATOM  10854  CG1 ILE A 692     -33.010  49.168   4.449  1.00 29.570          C  
ATOM  10855  CG2 ILE A 692     -30.470  49.477   4.139  1.00 29.570          C  
ATOM  10856  CD1 ILE A 692     -33.520  50.325   3.612  1.00 29.570          C  
ATOM  10857  H   ILE A 692     -32.933  49.213   7.442  1.00 24.890          H  
ATOM  10858  HA  ILE A 692     -31.496  47.377   5.717  1.00 25.520          H  
ATOM  10859  HB  ILE A 692     -31.736  50.393   5.661  1.00 35.480          H  
ATOM  10860 1HG1 ILE A 692     -32.898  48.304   3.798  1.00 35.480          H  
ATOM  10861 2HG1 ILE A 692     -33.761  48.936   5.199  1.00 35.480          H  
ATOM  10862 1HG2 ILE A 692     -30.642  50.252   3.406  1.00 35.480          H  
ATOM  10863 2HG2 ILE A 692     -29.525  49.693   4.636  1.00 35.480          H  
ATOM  10864 3HG2 ILE A 692     -30.392  48.513   3.633  1.00 35.480          H  
ATOM  10865 1HD1 ILE A 692     -34.470  50.044   3.156  1.00 35.480          H  
ATOM  10866 2HD1 ILE A 692     -33.668  51.197   4.242  1.00 35.480          H  
ATOM  10867 3HD1 ILE A 692     -32.815  50.568   2.827  1.00 35.480          H  
ATOM  10868  N   VAL A 693     -29.620  49.361   7.519  1.00 21.380          N  
ATOM  10869  CA  VAL A 693     -28.213  49.605   7.827  1.00 21.750          C  
ATOM  10870  C   VAL A 693     -27.359  48.381   8.211  1.00 21.850          C  
ATOM  10871  O   VAL A 693     -26.233  48.308   7.724  1.00 22.380          O  
ATOM  10872  CB  VAL A 693     -28.065  50.738   8.867  1.00 30.300          C  
ATOM  10873  CG1 VAL A 693     -26.613  50.820   9.376  1.00 30.300          C  
ATOM  10874  CG2 VAL A 693     -28.445  52.048   8.191  1.00 30.300          C  
ATOM  10875  H   VAL A 693     -30.370  49.952   7.897  1.00 25.660          H  
ATOM  10876  HA  VAL A 693     -27.770  50.005   6.913  1.00 26.100          H  
ATOM  10877  HB  VAL A 693     -28.726  50.568   9.710  1.00 36.360          H  
ATOM  10878 1HG1 VAL A 693     -26.530  51.640  10.090  1.00 36.360          H  
ATOM  10879 2HG1 VAL A 693     -26.322  49.898   9.872  1.00 36.360          H  
ATOM  10880 3HG1 VAL A 693     -25.942  51.003   8.537  1.00 36.360          H  
ATOM  10881 1HG2 VAL A 693     -28.356  52.870   8.900  1.00 36.360          H  
ATOM  10882 2HG2 VAL A 693     -27.782  52.224   7.344  1.00 36.360          H  
ATOM  10883 3HG2 VAL A 693     -29.469  51.988   7.837  1.00 36.360          H  
ATOM  10884  N   PRO A 694     -27.800  47.413   9.032  1.00 21.470          N  
ATOM  10885  CA  PRO A 694     -27.046  46.220   9.405  1.00 21.660          C  
ATOM  10886  C   PRO A 694     -26.590  45.371   8.209  1.00 22.030          C  
ATOM  10887  O   PRO A 694     -25.747  44.493   8.377  1.00 22.490          O  
ATOM  10888  CB  PRO A 694     -28.032  45.456  10.294  1.00 32.490          C  
ATOM  10889  CG  PRO A 694     -28.937  46.526  10.846  1.00 32.490          C  
ATOM  10890  CD  PRO A 694     -29.087  47.518   9.730  1.00 32.490          C  
ATOM  10891  HA  PRO A 694     -26.171  46.536   9.991  1.00 25.990          H  
ATOM  10892 1HB  PRO A 694     -28.577  44.712   9.693  1.00 38.990          H  
ATOM  10893 2HB  PRO A 694     -27.484  44.901  11.075  1.00 38.990          H  
ATOM  10894 1HG  PRO A 694     -29.909  46.100  11.138  1.00 38.990          H  
ATOM  10895 2HG  PRO A 694     -28.500  46.974  11.747  1.00 38.990          H  
ATOM  10896 1HD  PRO A 694     -29.907  47.203   9.101  1.00 38.990          H  
ATOM  10897 2HD  PRO A 694     -29.242  48.497  10.152  1.00 38.990          H  
ATOM  10898  N   ILE A 695     -27.178  45.574   7.018  1.00 21.950          N  
ATOM  10899  CA  ILE A 695     -26.807  44.825   5.821  1.00 22.430          C  
ATOM  10900  C   ILE A 695     -25.381  45.173   5.366  1.00 23.060          C  
ATOM  10901  O   ILE A 695     -24.804  44.479   4.528  1.00 23.580          O  
ATOM  10902  CB  ILE A 695     -27.796  45.132   4.657  1.00 31.210          C  
ATOM  10903  CG1 ILE A 695     -27.797  44.020   3.556  1.00 31.210          C  
ATOM  10904  CG2 ILE A 695     -27.413  46.477   3.957  1.00 31.210          C  
ATOM  10905  CD1 ILE A 695     -28.336  42.665   3.995  1.00 31.210          C  
ATOM  10906  H   ILE A 695     -27.888  46.302   6.900  1.00 26.340          H  
ATOM  10907  HA  ILE A 695     -26.833  43.771   6.068  1.00 26.920          H  
ATOM  10908  HB  ILE A 695     -28.801  45.225   5.069  1.00 37.450          H  
ATOM  10909 1HG1 ILE A 695     -28.413  44.370   2.736  1.00 37.450          H  
ATOM  10910 2HG1 ILE A 695     -26.785  43.876   3.184  1.00 37.450          H  
ATOM  10911 1HG2 ILE A 695     -28.136  46.693   3.175  1.00 37.450          H  
ATOM  10912 2HG2 ILE A 695     -27.412  47.284   4.667  1.00 37.450          H  
ATOM  10913 3HG2 ILE A 695     -26.425  46.410   3.507  1.00 37.450          H  
ATOM  10914 1HD1 ILE A 695     -28.312  41.982   3.143  1.00 37.450          H  
ATOM  10915 2HD1 ILE A 695     -27.737  42.248   4.794  1.00 37.450          H  
ATOM  10916 3HD1 ILE A 695     -29.360  42.781   4.335  1.00 37.450          H  
ATOM  10917  N   ILE A 696     -24.842  46.283   5.866  1.00 23.080          N  
ATOM  10918  CA  ILE A 696     -23.514  46.715   5.482  1.00 23.720          C  
ATOM  10919  C   ILE A 696     -22.435  45.975   6.252  1.00 23.960          C  
ATOM  10920  O   ILE A 696     -22.354  46.058   7.477  1.00 24.700          O  
ATOM  10921  CB  ILE A 696     -23.369  48.228   5.744  1.00 32.950          C  
ATOM  10922  CG1 ILE A 696     -24.417  48.986   4.880  1.00 32.950          C  
ATOM  10923  CG2 ILE A 696     -21.910  48.687   5.429  1.00 32.950          C  
ATOM  10924  CD1 ILE A 696     -24.616  50.437   5.248  1.00 32.950          C  
ATOM  10925  H   ILE A 696     -25.375  46.829   6.548  1.00 27.700          H  
ATOM  10926  HA  ILE A 696     -23.381  46.519   4.420  1.00 28.460          H  
ATOM  10927  HB  ILE A 696     -23.604  48.437   6.791  1.00 39.540          H  
ATOM  10928 1HG1 ILE A 696     -24.117  48.929   3.837  1.00 39.540          H  
ATOM  10929 2HG1 ILE A 696     -25.377  48.496   4.989  1.00 39.540          H  
ATOM  10930 1HG2 ILE A 696     -21.800  49.748   5.618  1.00 39.540          H  
ATOM  10931 2HG2 ILE A 696     -21.200  48.153   6.063  1.00 39.540          H  
ATOM  10932 3HG2 ILE A 696     -21.678  48.480   4.385  1.00 39.540          H  
ATOM  10933 1HD1 ILE A 696     -25.377  50.868   4.599  1.00 39.540          H  
ATOM  10934 2HD1 ILE A 696     -24.952  50.494   6.287  1.00 39.540          H  
ATOM  10935 3HD1 ILE A 696     -23.693  50.990   5.133  1.00 39.540          H  
ATOM  10936  N   MET A 697     -21.569  45.281   5.524  1.00 23.380          N  
ATOM  10937  CA  MET A 697     -20.497  44.531   6.152  1.00 23.620          C  
ATOM  10938  C   MET A 697     -19.166  45.173   5.820  1.00 24.030          C  
ATOM  10939  O   MET A 697     -18.969  45.655   4.702  1.00 24.390          O  
ATOM  10940  CB  MET A 697     -20.529  43.076   5.695  1.00 32.970          C  
ATOM  10941  CG  MET A 697     -21.796  42.331   6.103  1.00 32.970          C  
ATOM  10942  SD  MET A 697     -21.845  40.594   5.549  1.00 32.970          S  
ATOM  10943  CE  MET A 697     -20.675  39.769   6.631  1.00 32.970          C  
ATOM  10944  H   MET A 697     -21.682  45.261   4.520  1.00 28.060          H  
ATOM  10945  HA  MET A 697     -20.625  44.565   7.233  1.00 28.340          H  
ATOM  10946 1HB  MET A 697     -20.471  43.038   4.622  1.00 39.570          H  
ATOM  10947 2HB  MET A 697     -19.663  42.557   6.096  1.00 39.570          H  
ATOM  10948 1HG  MET A 697     -21.894  42.355   7.188  1.00 39.570          H  
ATOM  10949 2HG  MET A 697     -22.662  42.850   5.681  1.00 39.570          H  
ATOM  10950 1HE  MET A 697     -20.658  38.713   6.389  1.00 39.570          H  
ATOM  10951 2HE  MET A 697     -19.679  40.182   6.502  1.00 39.570          H  
ATOM  10952 3HE  MET A 697     -20.989  39.889   7.662  1.00 39.570          H  
ATOM  10953  N   GLU A 698     -18.279  45.205   6.807  1.00 24.090          N  
ATOM  10954  CA  GLU A 698     -16.932  45.747   6.662  1.00 24.620          C  
ATOM  10955  C   GLU A 698     -15.951  44.849   7.393  1.00 25.250          C  
ATOM  10956  O   GLU A 698     -16.345  44.161   8.335  1.00 25.630          O  
ATOM  10957  CB  GLU A 698     -16.847  47.179   7.218  1.00 34.260          C  
ATOM  10958  CG  GLU A 698     -17.713  48.223   6.484  1.00 34.260          C  
ATOM  10959  CD  GLU A 698     -17.545  49.627   7.035  1.00 34.260          C  
ATOM  10960  OE1 GLU A 698     -16.876  49.766   8.031  1.00 34.260          O  
ATOM  10961  OE2 GLU A 698     -18.060  50.555   6.450  1.00 34.260          O  
ATOM  10962  H   GLU A 698     -18.542  44.816   7.702  1.00 28.910          H  
ATOM  10963  HA  GLU A 698     -16.662  45.756   5.606  1.00 29.540          H  
ATOM  10964 1HB  GLU A 698     -17.142  47.176   8.266  1.00 41.110          H  
ATOM  10965 2HB  GLU A 698     -15.810  47.516   7.176  1.00 41.110          H  
ATOM  10966 1HG  GLU A 698     -17.455  48.217   5.425  1.00 41.110          H  
ATOM  10967 2HG  GLU A 698     -18.757  47.937   6.573  1.00 41.110          H  
ATOM  10968  N   PHE A 699     -14.693  44.867   6.959  1.00 25.480          N  
ATOM  10969  CA  PHE A 699     -13.618  44.126   7.614  1.00 26.190          C  
ATOM  10970  C   PHE A 699     -13.354  44.643   9.008  1.00 26.760          C  
ATOM  10971  O   PHE A 699     -13.226  45.854   9.214  1.00 27.610          O  
ATOM  10972  CB  PHE A 699     -12.315  44.242   6.822  1.00 36.380          C  
ATOM  10973  CG  PHE A 699     -11.178  43.436   7.401  1.00 36.380          C  
ATOM  10974  CD1 PHE A 699     -11.125  42.064   7.244  1.00 36.380          C  
ATOM  10975  CD2 PHE A 699     -10.157  44.054   8.105  1.00 36.380          C  
ATOM  10976  CE1 PHE A 699     -10.098  41.334   7.757  1.00 36.380          C  
ATOM  10977  CE2 PHE A 699      -9.126  43.316   8.633  1.00 36.380          C  
ATOM  10978  CZ  PHE A 699      -9.100  41.952   8.454  1.00 36.380          C  
ATOM  10979  H   PHE A 699     -14.470  45.431   6.149  1.00 30.580          H  
ATOM  10980  HA  PHE A 699     -13.902  43.079   7.692  1.00 31.430          H  
ATOM  10981 1HB  PHE A 699     -12.476  43.941   5.799  1.00 43.660          H  
ATOM  10982 2HB  PHE A 699     -12.010  45.286   6.801  1.00 43.660          H  
ATOM  10983  HD1 PHE A 699     -11.911  41.565   6.715  1.00 43.660          H  
ATOM  10984  HD2 PHE A 699     -10.183  45.137   8.246  1.00 43.660          H  
ATOM  10985  HE1 PHE A 699     -10.080  40.255   7.630  1.00 43.660          H  
ATOM  10986  HE2 PHE A 699      -8.331  43.807   9.193  1.00 43.660          H  
ATOM  10987  HZ  PHE A 699      -8.288  41.357   8.879  1.00 43.660          H  
ATOM  10988  N   VAL A 700     -13.219  43.730   9.955  1.00 26.360          N  
ATOM  10989  CA  VAL A 700     -12.904  44.067  11.324  1.00 26.940          C  
ATOM  10990  C   VAL A 700     -11.546  43.469  11.626  1.00 26.820          C  
ATOM  10991  O   VAL A 700     -11.258  42.354  11.230  1.00 26.970          O  
ATOM  10992  CB  VAL A 700     -13.999  43.547  12.282  1.00 37.480          C  
ATOM  10993  CG1 VAL A 700     -13.657  43.850  13.762  1.00 37.480          C  
ATOM  10994  CG2 VAL A 700     -15.322  44.200  11.896  1.00 37.480          C  
ATOM  10995  H   VAL A 700     -13.369  42.728   9.740  1.00 31.630          H  
ATOM  10996  HA  VAL A 700     -12.843  45.150  11.421  1.00 32.330          H  
ATOM  10997  HB  VAL A 700     -14.082  42.465  12.177  1.00 44.980          H  
ATOM  10998 1HG1 VAL A 700     -14.455  43.465  14.398  1.00 44.980          H  
ATOM  10999 2HG1 VAL A 700     -12.745  43.387  14.050  1.00 44.980          H  
ATOM  11000 3HG1 VAL A 700     -13.573  44.928  13.904  1.00 44.980          H  
ATOM  11001 1HG2 VAL A 700     -16.110  43.842  12.542  1.00 44.980          H  
ATOM  11002 2HG2 VAL A 700     -15.237  45.279  11.993  1.00 44.980          H  
ATOM  11003 3HG2 VAL A 700     -15.561  43.948  10.861  1.00 44.980          H  
ATOM  11004  N   VAL A 701     -10.722  44.179  12.372  1.00 26.630          N  
ATOM  11005  CA  VAL A 701      -9.373  43.716  12.717  1.00 26.730          C  
ATOM  11006  C   VAL A 701      -9.300  42.328  13.393  1.00 26.710          C  
ATOM  11007  O   VAL A 701      -8.222  41.753  13.516  1.00 26.710          O  
ATOM  11008  CB  VAL A 701      -8.705  44.752  13.632  1.00 37.380          C  
ATOM  11009  CG1 VAL A 701      -8.577  46.079  12.886  1.00 37.380          C  
ATOM  11010  CG2 VAL A 701      -9.534  44.917  14.927  1.00 37.380          C  
ATOM  11011  H   VAL A 701     -11.038  45.089  12.672  1.00 31.960          H  
ATOM  11012  HA  VAL A 701      -8.801  43.662  11.790  1.00 32.080          H  
ATOM  11013  HB  VAL A 701      -7.698  44.416  13.884  1.00 44.860          H  
ATOM  11014 1HG1 VAL A 701      -8.084  46.811  13.528  1.00 44.860          H  
ATOM  11015 2HG1 VAL A 701      -7.980  45.926  11.987  1.00 44.860          H  
ATOM  11016 3HG1 VAL A 701      -9.557  46.453  12.606  1.00 44.860          H  
ATOM  11017 1HG2 VAL A 701      -9.049  45.648  15.572  1.00 44.860          H  
ATOM  11018 2HG2 VAL A 701     -10.538  45.258  14.696  1.00 44.860          H  
ATOM  11019 3HG2 VAL A 701      -9.591  43.967  15.454  1.00 44.860          H  
ATOM  11020  N   GLN A 702     -10.438  41.822  13.866  1.00 26.810          N  
ATOM  11021  CA  GLN A 702     -10.563  40.521  14.511  1.00 26.890          C  
ATOM  11022  C   GLN A 702     -10.738  39.396  13.481  1.00 27.180          C  
ATOM  11023  O   GLN A 702     -10.739  38.213  13.831  1.00 27.520          O  
ATOM  11024  CB  GLN A 702     -11.812  40.515  15.388  1.00 37.610          C  
ATOM  11025  CG  GLN A 702     -11.807  41.471  16.546  1.00 37.610          C  
ATOM  11026  CD  GLN A 702     -13.152  41.461  17.286  1.00 37.610          C  
ATOM  11027  OE1 GLN A 702     -14.207  41.069  16.740  1.00 37.610          O  
ATOM  11028  NE2 GLN A 702     -13.123  41.895  18.541  1.00 37.610          N  
ATOM  11029  H   GLN A 702     -11.270  42.370  13.730  1.00 32.170          H  
ATOM  11030  HA  GLN A 702      -9.667  40.326  15.099  1.00 32.270          H  
ATOM  11031 1HB  GLN A 702     -12.668  40.753  14.763  1.00 45.140          H  
ATOM  11032 2HB  GLN A 702     -11.969  39.513  15.784  1.00 45.140          H  
ATOM  11033 1HG  GLN A 702     -11.023  41.179  17.243  1.00 45.140          H  
ATOM  11034 2HG  GLN A 702     -11.624  42.479  16.180  1.00 45.140          H  
ATOM  11035 1HE2 GLN A 702     -13.963  41.915  19.087  1.00 45.140          H  
ATOM  11036 2HE2 GLN A 702     -12.261  42.201  18.948  1.00 45.140          H  
ATOM  11037  N   ASP A 703     -10.936  39.778  12.226  1.00 27.160          N  
ATOM  11038  CA  ASP A 703     -11.214  38.883  11.118  1.00 27.330          C  
ATOM  11039  C   ASP A 703      -9.969  38.477  10.366  1.00 27.500          C  
ATOM  11040  O   ASP A 703      -8.940  39.154  10.400  1.00 27.830          O  
ATOM  11041  CB  ASP A 703     -12.126  39.559  10.096  1.00 38.190          C  
ATOM  11042  CG  ASP A 703     -13.503  39.911  10.570  1.00 38.190          C  
ATOM  11043  OD1 ASP A 703     -14.074  39.256  11.430  1.00 38.190          O  
ATOM  11044  OD2 ASP A 703     -13.995  40.911  10.082  1.00 38.190          O  
ATOM  11045  H   ASP A 703     -10.900  40.770  12.012  1.00 32.590          H  
ATOM  11046  HA  ASP A 703     -11.694  37.985  11.507  1.00 32.800          H  
ATOM  11047 1HB  ASP A 703     -11.659  40.466   9.783  1.00 45.830          H  
ATOM  11048 2HB  ASP A 703     -12.208  38.929   9.205  1.00 45.830          H  
ATOM  11049  N   LYS A 704     -10.075  37.365   9.663  1.00 27.360          N  
ATOM  11050  CA  LYS A 704      -9.030  36.925   8.766  1.00 27.570          C  
ATOM  11051  C   LYS A 704      -9.363  37.471   7.387  1.00 27.410          C  
ATOM  11052  O   LYS A 704     -10.508  37.852   7.138  1.00 27.680          O  
ATOM  11053  CB  LYS A 704      -8.928  35.404   8.752  1.00 38.510          C  
ATOM  11054  CG  LYS A 704      -8.499  34.808  10.086  1.00 38.510          C  
ATOM  11055  CD  LYS A 704      -8.384  33.292  10.006  1.00 38.510          C  
ATOM  11056  CE  LYS A 704      -7.960  32.696  11.343  1.00 38.510          C  
ATOM  11057  NZ  LYS A 704      -7.874  31.211  11.286  1.00 38.510          N  
ATOM  11058  H   LYS A 704     -10.933  36.834   9.719  1.00 32.830          H  
ATOM  11059  HA  LYS A 704      -8.077  37.348   9.082  1.00 33.080          H  
ATOM  11060 1HB  LYS A 704      -9.894  34.980   8.482  1.00 46.220          H  
ATOM  11061 2HB  LYS A 704      -8.214  35.095   7.988  1.00 46.220          H  
ATOM  11062 1HG  LYS A 704      -7.532  35.226  10.371  1.00 46.220          H  
ATOM  11063 2HG  LYS A 704      -9.226  35.076  10.853  1.00 46.220          H  
ATOM  11064 1HD  LYS A 704      -9.346  32.868   9.714  1.00 46.220          H  
ATOM  11065 2HD  LYS A 704      -7.644  33.024   9.254  1.00 46.220          H  
ATOM  11066 1HE  LYS A 704      -6.986  33.096  11.618  1.00 46.220          H  
ATOM  11067 2HE  LYS A 704      -8.686  32.978  12.106  1.00 46.220          H  
ATOM  11068 1HZ  LYS A 704      -7.591  30.854  12.189  1.00 46.220          H  
ATOM  11069 2HZ  LYS A 704      -8.778  30.828  11.043  1.00 46.220          H  
ATOM  11070 3HZ  LYS A 704      -7.195  30.937  10.590  1.00 46.220          H  
ATOM  11071  N   MET A 705      -8.376  37.517   6.500  1.00 27.050          N  
ATOM  11072  CA  MET A 705      -8.625  37.948   5.126  1.00 26.970          C  
ATOM  11073  C   MET A 705      -9.450  36.902   4.393  1.00 26.900          C  
ATOM  11074  O   MET A 705      -9.479  35.735   4.795  1.00 26.730          O  
ATOM  11075  CB  MET A 705      -7.325  38.229   4.390  1.00 37.790          C  
ATOM  11076  CG  MET A 705      -6.402  37.044   4.185  1.00 37.790          C  
ATOM  11077  SD  MET A 705      -4.961  37.463   3.154  1.00 37.790          S  
ATOM  11078  CE  MET A 705      -4.036  38.612   4.170  1.00 37.790          C  
ATOM  11079  H   MET A 705      -7.455  37.220   6.779  1.00 32.460          H  
ATOM  11080  HA  MET A 705      -9.211  38.867   5.144  1.00 32.360          H  
ATOM  11081 1HB  MET A 705      -7.564  38.594   3.418  1.00 45.350          H  
ATOM  11082 2HB  MET A 705      -6.793  39.011   4.909  1.00 45.350          H  
ATOM  11083 1HG  MET A 705      -6.047  36.679   5.143  1.00 45.350          H  
ATOM  11084 2HG  MET A 705      -6.948  36.236   3.695  1.00 45.350          H  
ATOM  11085 1HE  MET A 705      -3.131  38.914   3.640  1.00 45.350          H  
ATOM  11086 2HE  MET A 705      -4.635  39.496   4.375  1.00 45.350          H  
ATOM  11087 3HE  MET A 705      -3.760  38.130   5.109  1.00 45.350          H  
ATOM  11088  N   ALA A 706     -10.125  37.309   3.321  1.00 27.120          N  
ATOM  11089  CA  ALA A 706     -10.956  36.355   2.582  1.00 27.180          C  
ATOM  11090  C   ALA A 706     -11.239  36.824   1.173  1.00 27.030          C  
ATOM  11091  O   ALA A 706     -11.095  37.994   0.870  1.00 27.030          O  
ATOM  11092  CB  ALA A 706     -12.274  36.120   3.306  1.00 38.030          C  
ATOM  11093  H   ALA A 706     -10.017  38.284   3.007  1.00 32.540          H  
ATOM  11094  HA  ALA A 706     -10.408  35.415   2.523  1.00 32.620          H  
ATOM  11095 1HB  ALA A 706     -12.865  35.385   2.766  1.00 45.630          H  
ATOM  11096 2HB  ALA A 706     -12.067  35.757   4.314  1.00 45.630          H  
ATOM  11097 3HB  ALA A 706     -12.810  37.043   3.357  1.00 45.630          H  
ATOM  11098  N   SER A 707     -11.711  35.914   0.317  1.00 27.000          N  
ATOM  11099  CA  SER A 707     -12.095  36.270  -1.052  1.00 26.970          C  
ATOM  11100  C   SER A 707     -13.276  37.249  -1.100  1.00 27.200          C  
ATOM  11101  O   SER A 707     -13.499  37.925  -2.105  1.00 27.480          O  
ATOM  11102  CB  SER A 707     -12.439  35.017  -1.829  1.00 37.770          C  
ATOM  11103  OG  SER A 707     -13.604  34.421  -1.330  1.00 37.770          O  
ATOM  11104  H   SER A 707     -11.802  34.946   0.603  1.00 32.400          H  
ATOM  11105  HA  SER A 707     -11.234  36.747  -1.524  1.00 32.360          H  
ATOM  11106 1HB  SER A 707     -12.579  35.268  -2.882  1.00 45.320          H  
ATOM  11107 2HB  SER A 707     -11.612  34.313  -1.767  1.00 45.320          H  
ATOM  11108  HG  SER A 707     -13.742  33.627  -1.859  1.00 45.320          H  
ATOM  11109  N   VAL A 708     -13.998  37.335   0.008  1.00 27.180          N  
ATOM  11110  CA  VAL A 708     -15.165  38.181   0.199  1.00 27.480          C  
ATOM  11111  C   VAL A 708     -14.811  39.665   0.015  1.00 27.790          C  
ATOM  11112  O   VAL A 708     -13.825  40.146   0.554  1.00 27.900          O  
ATOM  11113  CB  VAL A 708     -15.740  37.894   1.599  1.00 38.350          C  
ATOM  11114  CG1 VAL A 708     -16.857  38.851   1.935  1.00 38.350          C  
ATOM  11115  CG2 VAL A 708     -16.241  36.444   1.631  1.00 38.350          C  
ATOM  11116  H   VAL A 708     -13.691  36.744   0.763  1.00 32.620          H  
ATOM  11117  HA  VAL A 708     -15.910  37.906  -0.538  1.00 32.980          H  
ATOM  11118  HB  VAL A 708     -14.962  38.023   2.336  1.00 46.020          H  
ATOM  11119 1HG1 VAL A 708     -17.237  38.639   2.916  1.00 46.020          H  
ATOM  11120 2HG1 VAL A 708     -16.490  39.845   1.931  1.00 46.020          H  
ATOM  11121 3HG1 VAL A 708     -17.671  38.750   1.208  1.00 46.020          H  
ATOM  11122 1HG2 VAL A 708     -16.638  36.213   2.612  1.00 46.020          H  
ATOM  11123 2HG2 VAL A 708     -17.024  36.325   0.886  1.00 46.020          H  
ATOM  11124 3HG2 VAL A 708     -15.425  35.766   1.404  1.00 46.020          H  
ATOM  11125  N   SER A 709     -15.630  40.396  -0.746  1.00 28.020          N  
ATOM  11126  CA  SER A 709     -15.406  41.804  -1.105  1.00 28.420          C  
ATOM  11127  C   SER A 709     -15.361  42.799   0.042  1.00 28.970          C  
ATOM  11128  O   SER A 709     -14.855  43.912  -0.109  1.00 29.540          O  
ATOM  11129  CB  SER A 709     -16.486  42.236  -2.041  1.00 39.630          C  
ATOM  11130  OG  SER A 709     -17.731  42.274  -1.398  1.00 39.630          O  
ATOM  11131  H   SER A 709     -16.458  39.966  -1.136  1.00 33.620          H  
ATOM  11132  HA  SER A 709     -14.465  41.855  -1.639  1.00 34.100          H  
ATOM  11133 1HB  SER A 709     -16.255  43.215  -2.455  1.00 47.550          H  
ATOM  11134 2HB  SER A 709     -16.521  41.546  -2.858  1.00 47.550          H  
ATOM  11135  HG  SER A 709     -18.384  42.257  -2.124  1.00 47.550          H  
ATOM  11136  N   THR A 710     -15.893  42.406   1.181  1.00 28.890          N  
ATOM  11137  CA  THR A 710     -15.939  43.243   2.362  1.00 29.470          C  
ATOM  11138  C   THR A 710     -14.770  42.967   3.299  1.00 29.730          C  
ATOM  11139  O   THR A 710     -14.601  43.654   4.308  1.00 30.190          O  
ATOM  11140  CB  THR A 710     -17.262  43.014   3.107  1.00 41.030          C  
ATOM  11141  OG1 THR A 710     -17.344  41.646   3.534  1.00 41.030          O  
ATOM  11142  CG2 THR A 710     -18.418  43.299   2.162  1.00 41.030          C  
ATOM  11143  H   THR A 710     -16.293  41.484   1.225  1.00 34.670          H  
ATOM  11144  HA  THR A 710     -15.885  44.286   2.052  1.00 35.360          H  
ATOM  11145  HB  THR A 710     -17.316  43.669   3.975  1.00 49.230          H  
ATOM  11146  HG1 THR A 710     -18.062  41.553   4.168  1.00 49.230          H  
ATOM  11147 1HG2 THR A 710     -19.357  43.140   2.668  1.00 49.230          H  
ATOM  11148 2HG2 THR A 710     -18.359  44.335   1.832  1.00 49.230          H  
ATOM  11149 3HG2 THR A 710     -18.364  42.641   1.298  1.00 49.230          H  
ATOM  11150  N   MET A 711     -13.959  41.961   2.975  1.00 29.490          N  
ATOM  11151  CA  MET A 711     -12.842  41.549   3.806  1.00 29.790          C  
ATOM  11152  C   MET A 711     -11.515  42.030   3.235  1.00 29.980          C  
ATOM  11153  O   MET A 711     -11.444  42.502   2.104  1.00 30.250          O  
ATOM  11154  CB  MET A 711     -12.836  40.040   3.992  1.00 41.590          C  
ATOM  11155  CG  MET A 711     -14.051  39.462   4.722  1.00 41.590          C  
ATOM  11156  SD  MET A 711     -14.193  39.913   6.479  1.00 41.590          S  
ATOM  11157  CE  MET A 711     -15.530  41.110   6.515  1.00 41.590          C  
ATOM  11158  H   MET A 711     -14.095  41.463   2.091  1.00 35.390          H  
ATOM  11159  HA  MET A 711     -12.965  42.002   4.778  1.00 35.750          H  
ATOM  11160 1HB  MET A 711     -12.788  39.566   3.004  1.00 49.900          H  
ATOM  11161 2HB  MET A 711     -11.938  39.738   4.535  1.00 49.900          H  
ATOM  11162 1HG  MET A 711     -14.953  39.803   4.212  1.00 49.900          H  
ATOM  11163 2HG  MET A 711     -14.015  38.391   4.663  1.00 49.900          H  
ATOM  11164 1HE  MET A 711     -15.697  41.435   7.549  1.00 49.900          H  
ATOM  11165 2HE  MET A 711     -15.282  41.961   5.912  1.00 49.900          H  
ATOM  11166 3HE  MET A 711     -16.439  40.651   6.132  1.00 49.900          H  
ATOM  11167  N   ALA A 712     -10.464  41.956   4.040  1.00 29.920          N  
ATOM  11168  CA  ALA A 712      -9.128  42.300   3.592  1.00 30.170          C  
ATOM  11169  C   ALA A 712      -8.707  41.377   2.453  1.00 30.430          C  
ATOM  11170  O   ALA A 712      -9.076  40.200   2.431  1.00 30.280          O  
ATOM  11171  CB  ALA A 712      -8.140  42.189   4.739  1.00 42.140          C  
ATOM  11172  H   ALA A 712     -10.585  41.616   4.982  1.00 35.900          H  
ATOM  11173  HA  ALA A 712      -9.141  43.325   3.220  1.00 36.200          H  
ATOM  11174 1HB  ALA A 712      -7.146  42.459   4.392  1.00 50.570          H  
ATOM  11175 2HB  ALA A 712      -8.438  42.862   5.542  1.00 50.570          H  
ATOM  11176 3HB  ALA A 712      -8.128  41.172   5.109  1.00 50.570          H  
ATOM  11177  N   ALA A 713      -7.916  41.911   1.513  1.00 30.900          N  
ATOM  11178  CA  ALA A 713      -7.399  41.136   0.377  1.00 31.250          C  
ATOM  11179  C   ALA A 713      -8.500  40.378  -0.400  1.00 31.190          C  
ATOM  11180  O   ALA A 713      -8.340  39.181  -0.649  1.00 31.130          O  
ATOM  11181  CB  ALA A 713      -6.354  40.144   0.862  1.00 43.610          C  
ATOM  11182  H   ALA A 713      -7.661  42.886   1.595  1.00 37.080          H  
ATOM  11183  HA  ALA A 713      -6.911  41.828  -0.308  1.00 37.500          H  
ATOM  11184 1HB  ALA A 713      -5.942  39.607   0.008  1.00 52.330          H  
ATOM  11185 2HB  ALA A 713      -5.554  40.672   1.377  1.00 52.330          H  
ATOM  11186 3HB  ALA A 713      -6.807  39.440   1.529  1.00 52.330          H  
ATOM  11187  N   PRO A 714      -9.579  41.061  -0.852  1.00 31.300          N  
ATOM  11188  CA  PRO A 714     -10.741  40.505  -1.541  1.00 31.380          C  
ATOM  11189  C   PRO A 714     -10.331  39.933  -2.885  1.00 31.880          C  
ATOM  11190  O   PRO A 714      -9.345  40.393  -3.468  1.00 32.310          O  
ATOM  11191  CB  PRO A 714     -11.631  41.727  -1.735  1.00 47.070          C  
ATOM  11192  CG  PRO A 714     -10.683  42.902  -1.757  1.00 47.070          C  
ATOM  11193  CD  PRO A 714      -9.600  42.540  -0.778  1.00 47.070          C  
ATOM  11194  HA  PRO A 714     -11.226  39.747  -0.906  1.00 37.660          H  
ATOM  11195 1HB  PRO A 714     -12.231  41.617  -2.652  1.00 56.480          H  
ATOM  11196 2HB  PRO A 714     -12.324  41.784  -0.881  1.00 56.480          H  
ATOM  11197 1HG  PRO A 714     -10.298  43.054  -2.779  1.00 56.480          H  
ATOM  11198 2HG  PRO A 714     -11.221  43.821  -1.476  1.00 56.480          H  
ATOM  11199 1HD  PRO A 714      -8.655  42.982  -1.102  1.00 56.480          H  
ATOM  11200 2HD  PRO A 714      -9.920  42.883   0.209  1.00 56.480          H  
ATOM  11201  N   GLY A 715     -11.060  38.931  -3.379  1.00 31.890          N  
ATOM  11202  CA  GLY A 715     -10.734  38.344  -4.664  1.00 32.350          C  
ATOM  11203  C   GLY A 715     -11.580  38.899  -5.795  1.00 31.870          C  
ATOM  11204  O   GLY A 715     -12.578  39.588  -5.584  1.00 31.650          O  
ATOM  11205  H   GLY A 715     -11.896  38.605  -2.887  1.00 38.270          H  
ATOM  11206 1HA  GLY A 715      -9.680  38.515  -4.882  1.00 38.820          H  
ATOM  11207 2HA  GLY A 715     -10.871  37.265  -4.605  1.00 38.820          H  
ATOM  11208  N   SER A 716     -11.273  38.448  -7.007  1.00 31.820          N  
ATOM  11209  CA  SER A 716     -11.979  38.848  -8.222  1.00 31.440          C  
ATOM  11210  C   SER A 716     -13.314  38.141  -8.369  1.00 31.240          C  
ATOM  11211  O   SER A 716     -14.112  38.452  -9.256  1.00 30.940          O  
ATOM  11212  CB  SER A 716     -11.111  38.550  -9.425  1.00 44.170          C  
ATOM  11213  OG  SER A 716     -10.918  37.166  -9.566  1.00 44.170          O  
ATOM  11214  H   SER A 716     -10.470  37.843  -7.116  1.00 38.180          H  
ATOM  11215  HA  SER A 716     -12.165  39.922  -8.173  1.00 37.730          H  
ATOM  11216 1HB  SER A 716     -11.588  38.945 -10.320  1.00 53.000          H  
ATOM  11217 2HB  SER A 716     -10.149  39.048  -9.317  1.00 53.000          H  
ATOM  11218  HG  SER A 716     -10.365  37.054 -10.347  1.00 53.000          H  
ATOM  11219  N   THR A 717     -13.544  37.173  -7.494  1.00 31.450          N  
ATOM  11220  CA  THR A 717     -14.726  36.350  -7.519  1.00 31.360          C  
ATOM  11221  C   THR A 717     -15.887  36.912  -6.702  1.00 31.080          C  
ATOM  11222  O   THR A 717     -17.006  36.412  -6.826  1.00 31.090          O  
ATOM  11223  CB  THR A 717     -14.375  34.940  -7.017  1.00 43.940          C  
ATOM  11224  OG1 THR A 717     -13.945  35.008  -5.647  1.00 43.940          O  
ATOM  11225  CG2 THR A 717     -13.234  34.386  -7.864  1.00 43.940          C  
ATOM  11226  H   THR A 717     -12.849  36.994  -6.786  1.00 37.740          H  
ATOM  11227  HA  THR A 717     -15.058  36.271  -8.554  1.00 37.630          H  
ATOM  11228  HB  THR A 717     -15.243  34.288  -7.095  1.00 52.730          H  
ATOM  11229  HG1 THR A 717     -14.723  35.060  -5.082  1.00 52.730          H  
ATOM  11230 1HG2 THR A 717     -12.976  33.388  -7.513  1.00 52.730          H  
ATOM  11231 2HG2 THR A 717     -13.551  34.336  -8.905  1.00 52.730          H  
ATOM  11232 3HG2 THR A 717     -12.360  35.029  -7.788  1.00 52.730          H  
ATOM  11233  N   VAL A 718     -15.659  37.924  -5.852  1.00 30.900          N  
ATOM  11234  CA  VAL A 718     -16.783  38.447  -5.075  1.00 30.650          C  
ATOM  11235  C   VAL A 718     -16.872  39.953  -5.306  1.00 30.640          C  
ATOM  11236  O   VAL A 718     -15.904  40.675  -5.086  1.00 30.890          O  
ATOM  11237  CB  VAL A 718     -16.627  38.144  -3.561  1.00 43.010          C  
ATOM  11238  CG1 VAL A 718     -17.846  38.683  -2.783  1.00 43.010          C  
ATOM  11239  CG2 VAL A 718     -16.465  36.644  -3.332  1.00 43.010          C  
ATOM  11240  H   VAL A 718     -14.723  38.340  -5.747  1.00 37.080          H  
ATOM  11241  HA  VAL A 718     -17.710  37.991  -5.423  1.00 36.780          H  
ATOM  11242  HB  VAL A 718     -15.741  38.660  -3.188  1.00 51.610          H  
ATOM  11243 1HG1 VAL A 718     -17.749  38.486  -1.726  1.00 51.610          H  
ATOM  11244 2HG1 VAL A 718     -17.960  39.744  -2.931  1.00 51.610          H  
ATOM  11245 3HG1 VAL A 718     -18.743  38.182  -3.138  1.00 51.610          H  
ATOM  11246 1HG2 VAL A 718     -16.344  36.436  -2.275  1.00 51.610          H  
ATOM  11247 2HG2 VAL A 718     -17.348  36.123  -3.705  1.00 51.610          H  
ATOM  11248 3HG2 VAL A 718     -15.589  36.298  -3.859  1.00 51.610          H  
ATOM  11249  N   SER A 719     -18.034  40.437  -5.736  1.00 30.350          N  
ATOM  11250  CA  SER A 719     -18.181  41.868  -5.984  1.00 30.370          C  
ATOM  11251  C   SER A 719     -18.770  42.576  -4.780  1.00 30.250          C  
ATOM  11252  O   SER A 719     -18.901  41.988  -3.704  1.00 29.780          O  
ATOM  11253  CB  SER A 719     -19.053  42.137  -7.188  1.00 42.510          C  
ATOM  11254  OG  SER A 719     -19.014  43.505  -7.526  1.00 42.510          O  
ATOM  11255  H   SER A 719     -18.810  39.812  -5.901  1.00 36.420          H  
ATOM  11256  HA  SER A 719     -17.194  42.291  -6.177  1.00 36.440          H  
ATOM  11257 1HB  SER A 719     -18.721  41.533  -8.030  1.00 51.010          H  
ATOM  11258 2HB  SER A 719     -20.076  41.856  -6.959  1.00 51.010          H  
ATOM  11259  HG  SER A 719     -19.606  43.607  -8.285  1.00 51.010          H  
ATOM  11260  N   SER A 720     -19.106  43.845  -4.949  1.00 30.760          N  
ATOM  11261  CA  SER A 720     -19.605  44.648  -3.838  1.00 30.810          C  
ATOM  11262  C   SER A 720     -21.105  44.690  -3.803  1.00 30.490          C  
ATOM  11263  O   SER A 720     -21.777  43.979  -4.548  1.00 30.410          O  
ATOM  11264  CB  SER A 720     -19.085  46.064  -3.900  1.00 43.110          C  
ATOM  11265  OG  SER A 720     -19.464  46.772  -2.741  1.00 43.110          O  
ATOM  11266  H   SER A 720     -19.001  44.239  -5.876  1.00 36.910          H  
ATOM  11267  HA  SER A 720     -19.260  44.200  -2.906  1.00 36.970          H  
ATOM  11268 1HB  SER A 720     -18.000  46.050  -3.987  1.00 51.740          H  
ATOM  11269 2HB  SER A 720     -19.483  46.563  -4.785  1.00 51.740          H  
ATOM  11270  HG  SER A 720     -19.070  47.652  -2.833  1.00 51.740          H  
ATOM  11271  N   GLU A 721     -21.635  45.531  -2.924  1.00 30.390          N  
ATOM  11272  CA  GLU A 721     -23.074  45.635  -2.748  1.00 30.210          C  
ATOM  11273  C   GLU A 721     -23.683  44.245  -2.596  1.00 30.250          C  
ATOM  11274  O   GLU A 721     -24.532  43.885  -3.405  1.00 30.240          O  
ATOM  11275  CB  GLU A 721     -23.752  46.346  -3.933  1.00 42.370          C  
ATOM  11276  CG  GLU A 721     -23.317  47.767  -4.197  1.00 42.370          C  
ATOM  11277  CD  GLU A 721     -24.168  48.483  -5.279  1.00 42.370          C  
ATOM  11278  OE1 GLU A 721     -25.067  47.881  -5.856  1.00 42.370          O  
ATOM  11279  OE2 GLU A 721     -23.903  49.640  -5.517  1.00 42.370          O  
ATOM  11280  H   GLU A 721     -20.997  46.101  -2.372  1.00 36.470          H  
ATOM  11281  HA  GLU A 721     -23.275  46.211  -1.844  1.00 36.250          H  
ATOM  11282 1HB  GLU A 721     -23.557  45.792  -4.846  1.00 50.840          H  
ATOM  11283 2HB  GLU A 721     -24.830  46.355  -3.780  1.00 50.840          H  
ATOM  11284 1HG  GLU A 721     -23.377  48.333  -3.269  1.00 50.840          H  
ATOM  11285 2HG  GLU A 721     -22.274  47.754  -4.514  1.00 50.840          H  
ATOM  11286  N   PRO A 722     -23.364  43.466  -1.542  1.00 30.410          N  
ATOM  11287  CA  PRO A 722     -23.772  42.075  -1.373  1.00 30.540          C  
ATOM  11288  C   PRO A 722     -25.243  41.802  -1.710  1.00 30.230          C  
ATOM  11289  O   PRO A 722     -25.548  40.748  -2.263  1.00 29.820          O  
ATOM  11290  CB  PRO A 722     -23.490  41.841   0.116  1.00 45.810          C  
ATOM  11291  CG  PRO A 722     -22.327  42.766   0.425  1.00 45.810          C  
ATOM  11292  CD  PRO A 722     -22.606  44.017  -0.382  1.00 45.810          C  
ATOM  11293  HA  PRO A 722     -23.111  41.441  -1.988  1.00 36.650          H  
ATOM  11294 1HB  PRO A 722     -24.389  42.063   0.720  1.00 54.970          H  
ATOM  11295 2HB  PRO A 722     -23.243  40.781   0.288  1.00 54.970          H  
ATOM  11296 1HG  PRO A 722     -22.265  42.960   1.513  1.00 54.970          H  
ATOM  11297 2HG  PRO A 722     -21.378  42.277   0.135  1.00 54.970          H  
ATOM  11298 1HD  PRO A 722     -23.223  44.726   0.191  1.00 54.970          H  
ATOM  11299 2HD  PRO A 722     -21.645  44.438  -0.663  1.00 54.970          H  
ATOM  11300  N   SER A 723     -26.156  42.736  -1.425  1.00 30.520          N  
ATOM  11301  CA  SER A 723     -27.562  42.510  -1.753  1.00 30.360          C  
ATOM  11302  C   SER A 723     -27.744  42.402  -3.267  1.00 30.220          C  
ATOM  11303  O   SER A 723     -28.551  41.598  -3.757  1.00 29.950          O  
ATOM  11304  CB  SER A 723     -28.410  43.652  -1.232  1.00 42.570          C  
ATOM  11305  OG  SER A 723     -28.388  43.695   0.163  1.00 42.570          O  
ATOM  11306  H   SER A 723     -25.917  43.593  -0.952  1.00 36.620          H  
ATOM  11307  HA  SER A 723     -27.888  41.573  -1.295  1.00 36.430          H  
ATOM  11308 1HB  SER A 723     -28.040  44.593  -1.637  1.00 51.080          H  
ATOM  11309 2HB  SER A 723     -29.435  43.528  -1.579  1.00 51.080          H  
ATOM  11310  HG  SER A 723     -28.966  44.422   0.412  1.00 51.080          H  
ATOM  11311  N   SER A 724     -27.035  43.274  -4.000  1.00 30.490          N  
ATOM  11312  CA  SER A 724     -27.101  43.351  -5.447  1.00 30.490          C  
ATOM  11313  C   SER A 724     -26.460  42.107  -5.999  1.00 29.990          C  
ATOM  11314  O   SER A 724     -26.945  41.528  -6.968  1.00 29.580          O  
ATOM  11315  CB  SER A 724     -26.343  44.567  -5.967  1.00 42.690          C  
ATOM  11316  OG  SER A 724     -26.926  45.775  -5.539  1.00 42.690          O  
ATOM  11317  H   SER A 724     -26.359  43.874  -3.537  1.00 36.590          H  
ATOM  11318  HA  SER A 724     -28.142  43.393  -5.765  1.00 36.590          H  
ATOM  11319 1HB  SER A 724     -25.320  44.518  -5.639  1.00 51.220          H  
ATOM  11320 2HB  SER A 724     -26.327  44.539  -7.054  1.00 51.220          H  
ATOM  11321  HG  SER A 724     -26.296  46.499  -5.801  1.00 51.220          H  
ATOM  11322  N   LEU A 725     -25.367  41.684  -5.360  1.00 30.090          N  
ATOM  11323  CA  LEU A 725     -24.644  40.509  -5.818  1.00 29.720          C  
ATOM  11324  C   LEU A 725     -25.528  39.277  -5.726  1.00 29.110          C  
ATOM  11325  O   LEU A 725     -25.558  38.477  -6.660  1.00 28.720          O  
ATOM  11326  CB  LEU A 725     -23.347  40.303  -5.021  1.00 41.760          C  
ATOM  11327  CG  LEU A 725     -22.458  39.063  -5.406  1.00 41.760          C  
ATOM  11328  CD1 LEU A 725     -22.019  39.139  -6.883  1.00 41.760          C  
ATOM  11329  CD2 LEU A 725     -21.229  39.048  -4.482  1.00 41.760          C  
ATOM  11330  H   LEU A 725     -25.032  42.245  -4.567  1.00 36.110          H  
ATOM  11331  HA  LEU A 725     -24.384  40.671  -6.859  1.00 35.660          H  
ATOM  11332 1HB  LEU A 725     -22.737  41.210  -5.104  1.00 50.110          H  
ATOM  11333 2HB  LEU A 725     -23.619  40.180  -3.978  1.00 50.110          H  
ATOM  11334  HG  LEU A 725     -23.028  38.134  -5.270  1.00 50.110          H  
ATOM  11335 1HD1 LEU A 725     -21.398  38.268  -7.115  1.00 50.110          H  
ATOM  11336 2HD1 LEU A 725     -22.890  39.129  -7.535  1.00 50.110          H  
ATOM  11337 3HD1 LEU A 725     -21.456  40.041  -7.050  1.00 50.110          H  
ATOM  11338 1HD2 LEU A 725     -20.604  38.186  -4.726  1.00 50.110          H  
ATOM  11339 2HD2 LEU A 725     -20.656  39.966  -4.606  1.00 50.110          H  
ATOM  11340 3HD2 LEU A 725     -21.555  38.969  -3.438  1.00 50.110          H  
ATOM  11341  N   GLN A 726     -26.263  39.125  -4.617  1.00 29.100          N  
ATOM  11342  CA  GLN A 726     -27.144  37.975  -4.468  1.00 28.620          C  
ATOM  11343  C   GLN A 726     -28.229  37.981  -5.544  1.00 28.150          C  
ATOM  11344  O   GLN A 726     -28.539  36.931  -6.122  1.00 27.710          O  
ATOM  11345  CB  GLN A 726     -27.794  37.991  -3.086  1.00 40.260          C  
ATOM  11346  CG  GLN A 726     -26.850  37.700  -1.929  1.00 40.260          C  
ATOM  11347  CD  GLN A 726     -27.524  37.925  -0.591  1.00 40.260          C  
ATOM  11348  OE1 GLN A 726     -28.688  38.342  -0.540  1.00 40.260          O  
ATOM  11349  NE2 GLN A 726     -26.809  37.670   0.489  1.00 40.260          N  
ATOM  11350  H   GLN A 726     -26.164  39.800  -3.853  1.00 34.920          H  
ATOM  11351  HA  GLN A 726     -26.552  37.068  -4.577  1.00 34.340          H  
ATOM  11352 1HB  GLN A 726     -28.229  38.979  -2.913  1.00 48.310          H  
ATOM  11353 2HB  GLN A 726     -28.606  37.267  -3.055  1.00 48.310          H  
ATOM  11354 1HG  GLN A 726     -26.546  36.656  -1.983  1.00 48.310          H  
ATOM  11355 2HG  GLN A 726     -25.977  38.338  -1.995  1.00 48.310          H  
ATOM  11356 1HE2 GLN A 726     -27.207  37.808   1.395  1.00 48.310          H  
ATOM  11357 2HE2 GLN A 726     -25.854  37.340   0.407  1.00 48.310          H  
ATOM  11358  N   LYS A 727     -28.795  39.163  -5.841  1.00 28.330          N  
ATOM  11359  CA  LYS A 727     -29.810  39.253  -6.883  1.00 28.010          C  
ATOM  11360  C   LYS A 727     -29.227  38.873  -8.240  1.00 27.760          C  
ATOM  11361  O   LYS A 727     -29.885  38.185  -9.026  1.00 27.400          O  
ATOM  11362  CB  LYS A 727     -30.424  40.652  -6.931  1.00 39.340          C  
ATOM  11363  CG  LYS A 727     -31.329  40.974  -5.745  1.00 39.340          C  
ATOM  11364  CD  LYS A 727     -31.884  42.392  -5.826  1.00 39.340          C  
ATOM  11365  CE  LYS A 727     -32.768  42.712  -4.628  1.00 39.340          C  
ATOM  11366  NZ  LYS A 727     -33.279  44.109  -4.675  1.00 39.340          N  
ATOM  11367  H   LYS A 727     -28.548  39.996  -5.294  1.00 34.000          H  
ATOM  11368  HA  LYS A 727     -30.602  38.542  -6.652  1.00 33.610          H  
ATOM  11369 1HB  LYS A 727     -29.623  41.393  -6.948  1.00 47.210          H  
ATOM  11370 2HB  LYS A 727     -30.999  40.769  -7.847  1.00 47.210          H  
ATOM  11371 1HG  LYS A 727     -32.157  40.267  -5.727  1.00 47.210          H  
ATOM  11372 2HG  LYS A 727     -30.765  40.861  -4.822  1.00 47.210          H  
ATOM  11373 1HD  LYS A 727     -31.053  43.101  -5.852  1.00 47.210          H  
ATOM  11374 2HD  LYS A 727     -32.467  42.505  -6.739  1.00 47.210          H  
ATOM  11375 1HE  LYS A 727     -33.613  42.025  -4.615  1.00 47.210          H  
ATOM  11376 2HE  LYS A 727     -32.189  42.577  -3.713  1.00 47.210          H  
ATOM  11377 1HZ  LYS A 727     -33.859  44.284  -3.866  1.00 47.210          H  
ATOM  11378 2HZ  LYS A 727     -32.498  44.751  -4.675  1.00 47.210          H  
ATOM  11379 3HZ  LYS A 727     -33.825  44.242  -5.515  1.00 47.210          H  
ATOM  11380  N   ILE A 728     -27.992  39.311  -8.509  1.00 28.010          N  
ATOM  11381  CA  ILE A 728     -27.301  39.006  -9.753  1.00 27.870          C  
ATOM  11382  C   ILE A 728     -27.005  37.529  -9.894  1.00 27.400          C  
ATOM  11383  O   ILE A 728     -27.254  36.967 -10.957  1.00 27.080          O  
ATOM  11384  CB  ILE A 728     -25.988  39.802  -9.877  1.00 39.070          C  
ATOM  11385  CG1 ILE A 728     -26.317  41.300 -10.038  1.00 39.070          C  
ATOM  11386  CG2 ILE A 728     -25.136  39.262 -11.066  1.00 39.070          C  
ATOM  11387  CD1 ILE A 728     -25.134  42.228  -9.824  1.00 39.070          C  
ATOM  11388  H   ILE A 728     -27.538  39.927  -7.826  1.00 33.610          H  
ATOM  11389  HA  ILE A 728     -27.951  39.299 -10.578  1.00 33.440          H  
ATOM  11390  HB  ILE A 728     -25.421  39.697  -8.955  1.00 46.890          H  
ATOM  11391 1HG1 ILE A 728     -26.699  41.462 -11.044  1.00 46.890          H  
ATOM  11392 2HG1 ILE A 728     -27.099  41.564  -9.341  1.00 46.890          H  
ATOM  11393 1HG2 ILE A 728     -24.211  39.816 -11.142  1.00 46.890          H  
ATOM  11394 2HG2 ILE A 728     -24.890  38.215 -10.918  1.00 46.890          H  
ATOM  11395 3HG2 ILE A 728     -25.699  39.367 -11.996  1.00 46.890          H  
ATOM  11396 1HD1 ILE A 728     -25.462  43.259  -9.957  1.00 46.890          H  
ATOM  11397 2HD1 ILE A 728     -24.754  42.100  -8.813  1.00 46.890          H  
ATOM  11398 3HD1 ILE A 728     -24.347  42.013 -10.535  1.00 46.890          H  
ATOM  11399  N   GLU A 729     -26.432  36.900  -8.861  1.00 27.440          N  
ATOM  11400  CA  GLU A 729     -26.111  35.485  -8.968  1.00 27.080          C  
ATOM  11401  C   GLU A 729     -27.368  34.657  -9.154  1.00 26.560          C  
ATOM  11402  O   GLU A 729     -27.376  33.731  -9.966  1.00 26.200          O  
ATOM  11403  CB  GLU A 729     -25.305  34.995  -7.764  1.00 38.060          C  
ATOM  11404  CG  GLU A 729     -23.868  35.521  -7.725  1.00 38.060          C  
ATOM  11405  CD  GLU A 729     -23.088  35.031  -6.546  1.00 38.060          C  
ATOM  11406  OE1 GLU A 729     -23.683  34.756  -5.540  1.00 38.060          O  
ATOM  11407  OE2 GLU A 729     -21.894  34.904  -6.660  1.00 38.060          O  
ATOM  11408  H   GLU A 729     -26.219  37.418  -8.004  1.00 32.930          H  
ATOM  11409  HA  GLU A 729     -25.489  35.343  -9.849  1.00 32.500          H  
ATOM  11410 1HB  GLU A 729     -25.805  35.310  -6.845  1.00 45.670          H  
ATOM  11411 2HB  GLU A 729     -25.269  33.904  -7.766  1.00 45.670          H  
ATOM  11412 1HG  GLU A 729     -23.358  35.245  -8.637  1.00 45.670          H  
ATOM  11413 2HG  GLU A 729     -23.908  36.609  -7.690  1.00 45.670          H  
ATOM  11414  N   ASP A 730     -28.463  35.015  -8.470  1.00 26.590          N  
ATOM  11415  CA  ASP A 730     -29.694  34.268  -8.650  1.00 26.200          C  
ATOM  11416  C   ASP A 730     -30.214  34.520 -10.066  1.00 25.890          C  
ATOM  11417  O   ASP A 730     -30.562  33.583 -10.783  1.00 25.520          O  
ATOM  11418  CB  ASP A 730     -30.721  34.655  -7.582  1.00 36.840          C  
ATOM  11419  CG  ASP A 730     -31.980  33.757  -7.554  1.00 36.840          C  
ATOM  11420  OD1 ASP A 730     -31.837  32.545  -7.456  1.00 36.840          O  
ATOM  11421  OD2 ASP A 730     -33.065  34.286  -7.598  1.00 36.840          O  
ATOM  11422  H   ASP A 730     -28.432  35.774  -7.780  1.00 31.910          H  
ATOM  11423  HA  ASP A 730     -29.478  33.207  -8.543  1.00 31.440          H  
ATOM  11424 1HB  ASP A 730     -30.243  34.625  -6.601  1.00 44.200          H  
ATOM  11425 2HB  ASP A 730     -31.029  35.692  -7.749  1.00 44.200          H  
ATOM  11426  N   ALA A 731     -30.191  35.773 -10.537  1.00 26.140          N  
ATOM  11427  CA  ALA A 731     -30.664  36.035 -11.885  1.00 26.000          C  
ATOM  11428  C   ALA A 731     -29.862  35.249 -12.918  1.00 25.770          C  
ATOM  11429  O   ALA A 731     -30.440  34.739 -13.883  1.00 25.490          O  
ATOM  11430  CB  ALA A 731     -30.568  37.514 -12.195  1.00 36.460          C  
ATOM  11431  H   ALA A 731     -29.902  36.558  -9.950  1.00 31.370          H  
ATOM  11432  HA  ALA A 731     -31.705  35.718 -11.944  1.00 31.200          H  
ATOM  11433 1HB  ALA A 731     -30.947  37.703 -13.196  1.00 43.750          H  
ATOM  11434 2HB  ALA A 731     -31.156  38.073 -11.468  1.00 43.750          H  
ATOM  11435 3HB  ALA A 731     -29.526  37.824 -12.132  1.00 43.750          H  
ATOM  11436  N   LEU A 732     -28.536  35.147 -12.729  1.00 25.970          N  
ATOM  11437  CA  LEU A 732     -27.694  34.387 -13.641  1.00 25.890          C  
ATOM  11438  C   LEU A 732     -28.006  32.904 -13.549  1.00 25.400          C  
ATOM  11439  O   LEU A 732     -28.067  32.221 -14.569  1.00 25.210          O  
ATOM  11440  CB  LEU A 732     -26.215  34.621 -13.322  1.00 36.280          C  
ATOM  11441  CG  LEU A 732     -25.637  36.020 -13.620  1.00 36.280          C  
ATOM  11442  CD1 LEU A 732     -24.254  36.108 -12.997  1.00 36.280          C  
ATOM  11443  CD2 LEU A 732     -25.550  36.252 -15.125  1.00 36.280          C  
ATOM  11444  H   LEU A 732     -28.106  35.647 -11.946  1.00 31.160          H  
ATOM  11445  HA  LEU A 732     -27.907  34.708 -14.653  1.00 31.070          H  
ATOM  11446 1HB  LEU A 732     -26.077  34.440 -12.258  1.00 43.530          H  
ATOM  11447 2HB  LEU A 732     -25.627  33.897 -13.878  1.00 43.530          H  
ATOM  11448  HG  LEU A 732     -26.268  36.782 -13.178  1.00 43.530          H  
ATOM  11449 1HD1 LEU A 732     -23.833  37.094 -13.186  1.00 43.530          H  
ATOM  11450 2HD1 LEU A 732     -24.332  35.950 -11.923  1.00 43.530          H  
ATOM  11451 3HD1 LEU A 732     -23.609  35.349 -13.431  1.00 43.530          H  
ATOM  11452 1HD2 LEU A 732     -25.129  37.240 -15.310  1.00 43.530          H  
ATOM  11453 2HD2 LEU A 732     -24.910  35.494 -15.577  1.00 43.530          H  
ATOM  11454 3HD2 LEU A 732     -26.536  36.202 -15.575  1.00 43.530          H  
ATOM  11455  N   ARG A 733     -28.235  32.401 -12.333  1.00 25.280          N  
ATOM  11456  CA  ARG A 733     -28.572  31.003 -12.115  1.00 24.910          C  
ATOM  11457  C   ARG A 733     -29.833  30.650 -12.900  1.00 24.460          C  
ATOM  11458  O   ARG A 733     -29.865  29.656 -13.636  1.00 24.160          O  
ATOM  11459  CB  ARG A 733     -28.805  30.752 -10.622  1.00 35.020          C  
ATOM  11460  CG  ARG A 733     -29.100  29.320 -10.187  1.00 35.020          C  
ATOM  11461  CD  ARG A 733     -29.485  29.261  -8.714  1.00 35.020          C  
ATOM  11462  NE  ARG A 733     -30.787  29.905  -8.426  1.00 35.020          N  
ATOM  11463  CZ  ARG A 733     -32.005  29.353  -8.623  1.00 35.020          C  
ATOM  11464  NH1 ARG A 733     -32.143  28.124  -9.116  1.00 35.020          N  
ATOM  11465  NH2 ARG A 733     -33.066  30.075  -8.295  1.00 35.020          N  
ATOM  11466  H   ARG A 733     -28.110  33.004 -11.514  1.00 30.340          H  
ATOM  11467  HA  ARG A 733     -27.750  30.380 -12.463  1.00 29.890          H  
ATOM  11468 1HB  ARG A 733     -27.945  31.101 -10.057  1.00 42.030          H  
ATOM  11469 2HB  ARG A 733     -29.648  31.342 -10.296  1.00 42.030          H  
ATOM  11470 1HG  ARG A 733     -29.919  28.912 -10.778  1.00 42.030          H  
ATOM  11471 2HG  ARG A 733     -28.214  28.698 -10.330  1.00 42.030          H  
ATOM  11472 1HD  ARG A 733     -29.532  28.223  -8.383  1.00 42.030          H  
ATOM  11473 2HD  ARG A 733     -28.734  29.779  -8.126  1.00 42.030          H  
ATOM  11474  HE  ARG A 733     -30.793  30.867  -8.031  1.00 42.030          H  
ATOM  11475 1HH1 ARG A 733     -31.310  27.548  -9.369  1.00 42.030          H  
ATOM  11476 2HH1 ARG A 733     -33.063  27.733  -9.247  1.00 42.030          H  
ATOM  11477 1HH2 ARG A 733     -32.905  31.032  -7.912  1.00 42.030          H  
ATOM  11478 2HH2 ARG A 733     -33.997  29.718  -8.413  1.00 42.030          H  
ATOM  11479  N   ILE A 734     -30.868  31.475 -12.737  1.00 24.500          N  
ATOM  11480  CA  ILE A 734     -32.154  31.261 -13.376  1.00 24.190          C  
ATOM  11481  C   ILE A 734     -32.054  31.418 -14.878  1.00 24.210          C  
ATOM  11482  O   ILE A 734     -32.568  30.578 -15.615  1.00 24.040          O  
ATOM  11483  CB  ILE A 734     -33.209  32.228 -12.822  1.00 33.990          C  
ATOM  11484  CG1 ILE A 734     -33.460  31.882 -11.339  1.00 33.990          C  
ATOM  11485  CG2 ILE A 734     -34.530  32.099 -13.664  1.00 33.990          C  
ATOM  11486  CD1 ILE A 734     -34.207  32.930 -10.571  1.00 33.990          C  
ATOM  11487  H   ILE A 734     -30.748  32.277 -12.108  1.00 29.400          H  
ATOM  11488  HA  ILE A 734     -32.476  30.244 -13.162  1.00 29.030          H  
ATOM  11489  HB  ILE A 734     -32.830  33.253 -12.867  1.00 40.790          H  
ATOM  11490 1HG1 ILE A 734     -34.017  30.951 -11.286  1.00 40.790          H  
ATOM  11491 2HG1 ILE A 734     -32.498  31.738 -10.845  1.00 40.790          H  
ATOM  11492 1HG2 ILE A 734     -35.286  32.772 -13.279  1.00 40.790          H  
ATOM  11493 2HG2 ILE A 734     -34.349  32.352 -14.708  1.00 40.790          H  
ATOM  11494 3HG2 ILE A 734     -34.897  31.072 -13.607  1.00 40.790          H  
ATOM  11495 1HD1 ILE A 734     -34.320  32.604  -9.534  1.00 40.790          H  
ATOM  11496 2HD1 ILE A 734     -33.636  33.863 -10.586  1.00 40.790          H  
ATOM  11497 3HD1 ILE A 734     -35.186  33.097 -10.997  1.00 40.790          H  
ATOM  11498  N   SER A 735     -31.422  32.499 -15.341  1.00 24.530          N  
ATOM  11499  CA  SER A 735     -31.276  32.751 -16.764  1.00 24.680          C  
ATOM  11500  C   SER A 735     -30.517  31.621 -17.431  1.00 24.560          C  
ATOM  11501  O   SER A 735     -30.903  31.147 -18.503  1.00 24.480          O  
ATOM  11502  CB  SER A 735     -30.557  34.063 -16.996  1.00 34.490          C  
ATOM  11503  OG  SER A 735     -30.412  34.324 -18.368  1.00 34.490          O  
ATOM  11504  H   SER A 735     -31.042  33.186 -14.690  1.00 29.440          H  
ATOM  11505  HA  SER A 735     -32.269  32.812 -17.208  1.00 29.620          H  
ATOM  11506 1HB  SER A 735     -31.114  34.870 -16.521  1.00 41.390          H  
ATOM  11507 2HB  SER A 735     -29.575  34.022 -16.523  1.00 41.390          H  
ATOM  11508  HG  SER A 735     -29.952  35.162 -18.426  1.00 41.390          H  
ATOM  11509  N   ASN A 736     -29.418  31.165 -16.818  1.00 24.640          N  
ATOM  11510  CA  ASN A 736     -28.657  30.091 -17.417  1.00 24.640          C  
ATOM  11511  C   ASN A 736     -29.475  28.812 -17.443  1.00 24.340          C  
ATOM  11512  O   ASN A 736     -29.471  28.105 -18.451  1.00 24.430          O  
ATOM  11513  CB  ASN A 736     -27.360  29.871 -16.673  1.00 34.500          C  
ATOM  11514  CG  ASN A 736     -26.362  30.965 -16.909  1.00 34.500          C  
ATOM  11515  OD1 ASN A 736     -26.448  31.726 -17.882  1.00 34.500          O  
ATOM  11516  ND2 ASN A 736     -25.401  31.062 -16.028  1.00 34.500          N  
ATOM  11517  H   ASN A 736     -29.088  31.585 -15.948  1.00 29.570          H  
ATOM  11518  HA  ASN A 736     -28.433  30.359 -18.449  1.00 29.570          H  
ATOM  11519 1HB  ASN A 736     -27.568  29.812 -15.601  1.00 41.400          H  
ATOM  11520 2HB  ASN A 736     -26.921  28.923 -16.974  1.00 41.400          H  
ATOM  11521 1HD2 ASN A 736     -24.704  31.771 -16.126  1.00 41.400          H  
ATOM  11522 2HD2 ASN A 736     -25.366  30.430 -15.254  1.00 41.400          H  
ATOM  11523  N   TYR A 737     -30.222  28.514 -16.366  1.00 24.080          N  
ATOM  11524  CA  TYR A 737     -31.043  27.315 -16.373  1.00 23.890          C  
ATOM  11525  C   TYR A 737     -32.023  27.393 -17.518  1.00 23.920          C  
ATOM  11526  O   TYR A 737     -32.091  26.504 -18.354  1.00 23.950          O  
ATOM  11527  CB  TYR A 737     -31.855  27.150 -15.079  1.00 33.520          C  
ATOM  11528  CG  TYR A 737     -32.769  25.895 -15.076  1.00 33.520          C  
ATOM  11529  CD1 TYR A 737     -32.280  24.683 -14.609  1.00 33.520          C  
ATOM  11530  CD2 TYR A 737     -34.077  25.958 -15.569  1.00 33.520          C  
ATOM  11531  CE1 TYR A 737     -33.080  23.554 -14.621  1.00 33.520          C  
ATOM  11532  CE2 TYR A 737     -34.869  24.827 -15.587  1.00 33.520          C  
ATOM  11533  CZ  TYR A 737     -34.372  23.630 -15.112  1.00 33.520          C  
ATOM  11534  OH  TYR A 737     -35.151  22.506 -15.128  1.00 33.520          O  
ATOM  11535  H   TYR A 737     -30.189  29.092 -15.520  1.00 28.900          H  
ATOM  11536  HA  TYR A 737     -30.408  26.444 -16.525  1.00 28.670          H  
ATOM  11537 1HB  TYR A 737     -31.177  27.088 -14.227  1.00 40.230          H  
ATOM  11538 2HB  TYR A 737     -32.482  28.028 -14.928  1.00 40.230          H  
ATOM  11539  HD1 TYR A 737     -31.271  24.625 -14.226  1.00 40.230          H  
ATOM  11540  HD2 TYR A 737     -34.475  26.896 -15.945  1.00 40.230          H  
ATOM  11541  HE1 TYR A 737     -32.693  22.605 -14.249  1.00 40.230          H  
ATOM  11542  HE2 TYR A 737     -35.885  24.880 -15.976  1.00 40.230          H  
ATOM  11543  HH  TYR A 737     -34.651  21.773 -14.755  1.00 40.230          H  
ATOM  11544  N   VAL A 738     -32.779  28.482 -17.593  1.00 24.030          N  
ATOM  11545  CA  VAL A 738     -33.822  28.549 -18.592  1.00 24.170          C  
ATOM  11546  C   VAL A 738     -33.259  28.543 -20.003  1.00 24.460          C  
ATOM  11547  O   VAL A 738     -33.710  27.752 -20.837  1.00 24.590          O  
ATOM  11548  CB  VAL A 738     -34.708  29.788 -18.346  1.00 33.780          C  
ATOM  11549  CG1 VAL A 738     -35.708  29.985 -19.495  1.00 33.780          C  
ATOM  11550  CG2 VAL A 738     -35.457  29.604 -17.015  1.00 33.780          C  
ATOM  11551  H   VAL A 738     -32.646  29.238 -16.916  1.00 28.840          H  
ATOM  11552  HA  VAL A 738     -34.450  27.666 -18.479  1.00 29.000          H  
ATOM  11553  HB  VAL A 738     -34.073  30.676 -18.288  1.00 40.540          H  
ATOM  11554 1HG1 VAL A 738     -36.318  30.863 -19.296  1.00 40.540          H  
ATOM  11555 2HG1 VAL A 738     -35.182  30.126 -20.438  1.00 40.540          H  
ATOM  11556 3HG1 VAL A 738     -36.348  29.107 -19.565  1.00 40.540          H  
ATOM  11557 1HG2 VAL A 738     -36.074  30.480 -16.817  1.00 40.540          H  
ATOM  11558 2HG2 VAL A 738     -36.089  28.720 -17.072  1.00 40.540          H  
ATOM  11559 3HG2 VAL A 738     -34.743  29.481 -16.205  1.00 40.540          H  
ATOM  11560  N   PHE A 739     -32.264  29.387 -20.300  1.00 24.680          N  
ATOM  11561  CA  PHE A 739     -31.721  29.375 -21.645  1.00 25.080          C  
ATOM  11562  C   PHE A 739     -31.164  28.038 -22.043  1.00 25.050          C  
ATOM  11563  O   PHE A 739     -31.561  27.494 -23.075  1.00 25.310          O  
ATOM  11564  CB  PHE A 739     -30.607  30.395 -21.860  1.00 34.950          C  
ATOM  11565  CG  PHE A 739     -29.929  30.163 -23.215  1.00 34.950          C  
ATOM  11566  CD1 PHE A 739     -30.544  30.531 -24.402  1.00 34.950          C  
ATOM  11567  CD2 PHE A 739     -28.686  29.541 -23.289  1.00 34.950          C  
ATOM  11568  CE1 PHE A 739     -29.933  30.274 -25.615  1.00 34.950          C  
ATOM  11569  CE2 PHE A 739     -28.084  29.286 -24.494  1.00 34.950          C  
ATOM  11570  CZ  PHE A 739     -28.705  29.650 -25.656  1.00 34.950          C  
ATOM  11571  H   PHE A 739     -31.894  30.038 -19.601  1.00 29.620          H  
ATOM  11572  HA  PHE A 739     -32.532  29.611 -22.333  1.00 30.100          H  
ATOM  11573 1HB  PHE A 739     -31.008  31.406 -21.830  1.00 41.940          H  
ATOM  11574 2HB  PHE A 739     -29.859  30.307 -21.066  1.00 41.940          H  
ATOM  11575  HD1 PHE A 739     -31.518  31.015 -24.375  1.00 41.940          H  
ATOM  11576  HD2 PHE A 739     -28.190  29.246 -22.371  1.00 41.940          H  
ATOM  11577  HE1 PHE A 739     -30.428  30.561 -26.542  1.00 41.940          H  
ATOM  11578  HE2 PHE A 739     -27.116  28.793 -24.528  1.00 41.940          H  
ATOM  11579  HZ  PHE A 739     -28.229  29.445 -26.614  1.00 41.940          H  
ATOM  11580  N   PHE A 740     -30.248  27.488 -21.239  1.00 24.810          N  
ATOM  11581  CA  PHE A 740     -29.605  26.261 -21.644  1.00 24.890          C  
ATOM  11582  C   PHE A 740     -30.558  25.100 -21.669  1.00 24.760          C  
ATOM  11583  O   PHE A 740     -30.426  24.233 -22.524  1.00 25.050          O  
ATOM  11584  CB  PHE A 740     -28.391  25.949 -20.778  1.00 34.810          C  
ATOM  11585  CG  PHE A 740     -27.201  26.806 -21.139  1.00 34.810          C  
ATOM  11586  CD1 PHE A 740     -26.788  27.860 -20.329  1.00 34.810          C  
ATOM  11587  CD2 PHE A 740     -26.501  26.563 -22.318  1.00 34.810          C  
ATOM  11588  CE1 PHE A 740     -25.712  28.644 -20.682  1.00 34.810          C  
ATOM  11589  CE2 PHE A 740     -25.424  27.344 -22.671  1.00 34.810          C  
ATOM  11590  CZ  PHE A 740     -25.029  28.386 -21.854  1.00 34.810          C  
ATOM  11591  H   PHE A 740     -29.969  27.936 -20.365  1.00 29.770          H  
ATOM  11592  HA  PHE A 740     -29.236  26.406 -22.655  1.00 29.870          H  
ATOM  11593 1HB  PHE A 740     -28.637  26.114 -19.730  1.00 41.780          H  
ATOM  11594 2HB  PHE A 740     -28.118  24.905 -20.892  1.00 41.780          H  
ATOM  11595  HD1 PHE A 740     -27.316  28.067 -19.411  1.00 41.780          H  
ATOM  11596  HD2 PHE A 740     -26.812  25.743 -22.968  1.00 41.780          H  
ATOM  11597  HE1 PHE A 740     -25.400  29.467 -20.036  1.00 41.780          H  
ATOM  11598  HE2 PHE A 740     -24.883  27.141 -23.596  1.00 41.780          H  
ATOM  11599  HZ  PHE A 740     -24.177  29.003 -22.136  1.00 41.780          H  
ATOM  11600  N   VAL A 741     -31.503  25.042 -20.739  1.00 24.430          N  
ATOM  11601  CA  VAL A 741     -32.434  23.944 -20.737  1.00 24.420          C  
ATOM  11602  C   VAL A 741     -33.341  23.929 -21.940  1.00 24.780          C  
ATOM  11603  O   VAL A 741     -33.555  22.863 -22.504  1.00 25.010          O  
ATOM  11604  CB  VAL A 741     -33.226  23.909 -19.442  1.00 34.190          C  
ATOM  11605  CG1 VAL A 741     -34.332  22.954 -19.499  1.00 34.190          C  
ATOM  11606  CG2 VAL A 741     -32.293  23.460 -18.369  1.00 34.190          C  
ATOM  11607  H   VAL A 741     -31.600  25.760 -20.012  1.00 29.320          H  
ATOM  11608  HA  VAL A 741     -31.838  23.039 -20.762  1.00 29.300          H  
ATOM  11609  HB  VAL A 741     -33.637  24.890 -19.229  1.00 41.030          H  
ATOM  11610 1HG1 VAL A 741     -34.810  22.985 -18.538  1.00 41.030          H  
ATOM  11611 2HG1 VAL A 741     -35.054  23.229 -20.265  1.00 41.030          H  
ATOM  11612 3HG1 VAL A 741     -33.962  21.969 -19.701  1.00 41.030          H  
ATOM  11613 1HG2 VAL A 741     -32.818  23.416 -17.439  1.00 41.030          H  
ATOM  11614 2HG2 VAL A 741     -31.918  22.477 -18.623  1.00 41.030          H  
ATOM  11615 3HG2 VAL A 741     -31.459  24.147 -18.283  1.00 41.030          H  
ATOM  11616  N   ILE A 742     -33.917  25.079 -22.309  1.00 24.920          N  
ATOM  11617  CA  ILE A 742     -34.791  25.108 -23.474  1.00 25.360          C  
ATOM  11618  C   ILE A 742     -33.960  24.843 -24.728  1.00 25.710          C  
ATOM  11619  O   ILE A 742     -34.314  24.009 -25.565  1.00 26.070          O  
ATOM  11620  CB  ILE A 742     -35.570  26.426 -23.575  1.00 35.330          C  
ATOM  11621  CG1 ILE A 742     -36.559  26.495 -22.377  1.00 35.330          C  
ATOM  11622  CG2 ILE A 742     -36.320  26.485 -24.934  1.00 35.330          C  
ATOM  11623  CD1 ILE A 742     -37.195  27.845 -22.166  1.00 35.330          C  
ATOM  11624  H   ILE A 742     -33.731  25.933 -21.772  1.00 29.900          H  
ATOM  11625  HA  ILE A 742     -35.524  24.324 -23.365  1.00 30.430          H  
ATOM  11626  HB  ILE A 742     -34.879  27.268 -23.488  1.00 42.390          H  
ATOM  11627 1HG1 ILE A 742     -37.346  25.756 -22.526  1.00 42.390          H  
ATOM  11628 2HG1 ILE A 742     -36.012  26.238 -21.468  1.00 42.390          H  
ATOM  11629 1HG2 ILE A 742     -36.878  27.410 -25.013  1.00 42.390          H  
ATOM  11630 2HG2 ILE A 742     -35.613  26.438 -25.761  1.00 42.390          H  
ATOM  11631 3HG2 ILE A 742     -37.008  25.641 -25.005  1.00 42.390          H  
ATOM  11632 1HD1 ILE A 742     -37.854  27.803 -21.297  1.00 42.390          H  
ATOM  11633 2HD1 ILE A 742     -36.410  28.579 -21.992  1.00 42.390          H  
ATOM  11634 3HD1 ILE A 742     -37.773  28.137 -23.031  1.00 42.390          H  
ATOM  11635  N   TYR A 743     -32.832  25.538 -24.840  1.00 25.680          N  
ATOM  11636  CA  TYR A 743     -31.895  25.406 -25.941  1.00 26.120          C  
ATOM  11637  C   TYR A 743     -31.515  23.945 -26.165  1.00 26.160          C  
ATOM  11638  O   TYR A 743     -31.531  23.444 -27.291  1.00 26.610          O  
ATOM  11639  CB  TYR A 743     -30.672  26.265 -25.613  1.00 36.390          C  
ATOM  11640  CG  TYR A 743     -29.518  26.188 -26.514  1.00 36.390          C  
ATOM  11641  CD1 TYR A 743     -29.516  26.864 -27.714  1.00 36.390          C  
ATOM  11642  CD2 TYR A 743     -28.415  25.456 -26.113  1.00 36.390          C  
ATOM  11643  CE1 TYR A 743     -28.410  26.800 -28.527  1.00 36.390          C  
ATOM  11644  CE2 TYR A 743     -27.312  25.389 -26.919  1.00 36.390          C  
ATOM  11645  CZ  TYR A 743     -27.305  26.059 -28.126  1.00 36.390          C  
ATOM  11646  OH  TYR A 743     -26.199  25.996 -28.941  1.00 36.390          O  
ATOM  11647  H   TYR A 743     -32.600  26.230 -24.126  1.00 30.820          H  
ATOM  11648  HA  TYR A 743     -32.368  25.777 -26.849  1.00 31.340          H  
ATOM  11649 1HB  TYR A 743     -30.977  27.308 -25.553  1.00 43.670          H  
ATOM  11650 2HB  TYR A 743     -30.325  25.986 -24.638  1.00 43.670          H  
ATOM  11651  HD1 TYR A 743     -30.386  27.446 -28.013  1.00 43.670          H  
ATOM  11652  HD2 TYR A 743     -28.429  24.933 -25.155  1.00 43.670          H  
ATOM  11653  HE1 TYR A 743     -28.399  27.331 -29.478  1.00 43.670          H  
ATOM  11654  HE2 TYR A 743     -26.442  24.811 -26.607  1.00 43.670          H  
ATOM  11655  HH  TYR A 743     -25.531  25.439 -28.534  1.00 43.670          H  
ATOM  11656  N   ALA A 744     -31.185  23.256 -25.079  1.00 25.780          N  
ATOM  11657  CA  ALA A 744     -30.762  21.878 -25.092  1.00 25.910          C  
ATOM  11658  C   ALA A 744     -31.899  20.843 -24.950  1.00 26.170          C  
ATOM  11659  O   ALA A 744     -31.596  19.672 -24.702  1.00 26.540          O  
ATOM  11660  CB  ALA A 744     -29.740  21.670 -23.994  1.00 36.220          C  
ATOM  11661  H   ALA A 744     -31.170  23.726 -24.173  1.00 30.940          H  
ATOM  11662  HA  ALA A 744     -30.279  21.699 -26.052  1.00 31.090          H  
ATOM  11663 1HB  ALA A 744     -29.363  20.655 -24.020  1.00 43.470          H  
ATOM  11664 2HB  ALA A 744     -28.918  22.368 -24.133  1.00 43.470          H  
ATOM  11665 3HB  ALA A 744     -30.206  21.861 -23.042  1.00 43.470          H  
ATOM  11666  N   ILE A 745     -33.180  21.194 -25.165  1.00 26.090          N  
ATOM  11667  CA  ILE A 745     -34.224  20.153 -25.076  1.00 26.440          C  
ATOM  11668  C   ILE A 745     -33.906  19.034 -26.045  1.00 26.960          C  
ATOM  11669  O   ILE A 745     -34.146  17.863 -25.750  1.00 27.360          O  
ATOM  11670  CB  ILE A 745     -35.669  20.648 -25.316  1.00 36.880          C  
ATOM  11671  CG1 ILE A 745     -36.087  21.530 -24.144  1.00 36.880          C  
ATOM  11672  CG2 ILE A 745     -36.640  19.412 -25.472  1.00 36.880          C  
ATOM  11673  CD1 ILE A 745     -37.353  22.350 -24.352  1.00 36.880          C  
ATOM  11674  H   ILE A 745     -33.436  22.172 -25.356  1.00 31.310          H  
ATOM  11675  HA  ILE A 745     -34.198  19.746 -24.066  1.00 31.730          H  
ATOM  11676  HB  ILE A 745     -35.698  21.266 -26.214  1.00 44.250          H  
ATOM  11677 1HG1 ILE A 745     -36.219  20.901 -23.266  1.00 44.250          H  
ATOM  11678 2HG1 ILE A 745     -35.286  22.191 -23.956  1.00 44.250          H  
ATOM  11679 1HG2 ILE A 745     -37.654  19.755 -25.634  1.00 44.250          H  
ATOM  11680 2HG2 ILE A 745     -36.353  18.798 -26.323  1.00 44.250          H  
ATOM  11681 3HG2 ILE A 745     -36.606  18.802 -24.565  1.00 44.250          H  
ATOM  11682 1HD1 ILE A 745     -37.542  22.952 -23.464  1.00 44.250          H  
ATOM  11683 2HD1 ILE A 745     -37.211  23.010 -25.210  1.00 44.250          H  
ATOM  11684 3HD1 ILE A 745     -38.205  21.705 -24.528  1.00 44.250          H  
ATOM  11685  N   GLU A 746     -33.410  19.372 -27.225  1.00 27.040          N  
ATOM  11686  CA  GLU A 746     -33.077  18.331 -28.169  1.00 27.640          C  
ATOM  11687  C   GLU A 746     -32.040  17.378 -27.574  1.00 27.870          C  
ATOM  11688  O   GLU A 746     -32.033  16.200 -27.930  1.00 28.410          O  
ATOM  11689  CB  GLU A 746     -32.537  18.908 -29.472  1.00 38.460          C  
ATOM  11690  CG  GLU A 746     -33.563  19.635 -30.320  1.00 38.460          C  
ATOM  11691  CD  GLU A 746     -32.971  20.194 -31.588  1.00 38.460          C  
ATOM  11692  OE1 GLU A 746     -31.777  20.095 -31.752  1.00 38.460          O  
ATOM  11693  OE2 GLU A 746     -33.709  20.722 -32.386  1.00 38.460          O  
ATOM  11694  H   GLU A 746     -33.247  20.347 -27.442  1.00 32.450          H  
ATOM  11695  HA  GLU A 746     -33.981  17.762 -28.390  1.00 33.170          H  
ATOM  11696 1HB  GLU A 746     -31.728  19.603 -29.247  1.00 46.150          H  
ATOM  11697 2HB  GLU A 746     -32.116  18.102 -30.076  1.00 46.150          H  
ATOM  11698 1HG  GLU A 746     -34.363  18.942 -30.577  1.00 46.150          H  
ATOM  11699 2HG  GLU A 746     -33.997  20.445 -29.733  1.00 46.150          H  
ATOM  11700  N   ALA A 747     -31.121  17.868 -26.717  1.00 27.540          N  
ATOM  11701  CA  ALA A 747     -30.121  16.989 -26.144  1.00 27.820          C  
ATOM  11702  C   ALA A 747     -30.782  15.937 -25.279  1.00 27.970          C  
ATOM  11703  O   ALA A 747     -30.432  14.766 -25.390  1.00 28.490          O  
ATOM  11704  CB  ALA A 747     -29.121  17.766 -25.309  1.00 38.840          C  
ATOM  11705  H   ALA A 747     -31.138  18.831 -26.402  1.00 33.050          H  
ATOM  11706  HA  ALA A 747     -29.600  16.493 -26.960  1.00 33.380          H  
ATOM  11707 1HB  ALA A 747     -28.375  17.083 -24.910  1.00 46.600          H  
ATOM  11708 2HB  ALA A 747     -28.634  18.517 -25.928  1.00 46.600          H  
ATOM  11709 3HB  ALA A 747     -29.633  18.251 -24.489  1.00 46.600          H  
ATOM  11710  N   ILE A 748     -31.766  16.328 -24.451  1.00 27.610          N  
ATOM  11711  CA  ILE A 748     -32.416  15.308 -23.612  1.00 27.870          C  
ATOM  11712  C   ILE A 748     -33.186  14.313 -24.473  1.00 28.460          C  
ATOM  11713  O   ILE A 748     -33.262  13.131 -24.131  1.00 28.940          O  
ATOM  11714  CB  ILE A 748     -33.250  15.876 -22.426  1.00 38.910          C  
ATOM  11715  CG1 ILE A 748     -33.675  14.726 -21.401  1.00 38.910          C  
ATOM  11716  CG2 ILE A 748     -34.440  16.666 -22.855  1.00 38.910          C  
ATOM  11717  CD1 ILE A 748     -32.518  14.035 -20.633  1.00 38.910          C  
ATOM  11718  H   ILE A 748     -31.982  17.332 -24.401  1.00 33.130          H  
ATOM  11719  HA  ILE A 748     -31.631  14.757 -23.138  1.00 33.440          H  
ATOM  11720  HB  ILE A 748     -32.615  16.515 -21.883  1.00 46.700          H  
ATOM  11721 1HG1 ILE A 748     -34.333  15.169 -20.664  1.00 46.700          H  
ATOM  11722 2HG1 ILE A 748     -34.232  13.958 -21.938  1.00 46.700          H  
ATOM  11723 1HG2 ILE A 748     -34.933  17.070 -21.978  1.00 46.700          H  
ATOM  11724 2HG2 ILE A 748     -34.113  17.465 -23.464  1.00 46.700          H  
ATOM  11725 3HG2 ILE A 748     -35.131  16.036 -23.409  1.00 46.700          H  
ATOM  11726 1HD1 ILE A 748     -32.927  13.288 -19.951  1.00 46.700          H  
ATOM  11727 2HD1 ILE A 748     -31.843  13.542 -21.312  1.00 46.700          H  
ATOM  11728 3HD1 ILE A 748     -31.968  14.771 -20.061  1.00 46.700          H  
ATOM  11729  N   VAL A 749     -33.746  14.777 -25.589  1.00 28.520          N  
ATOM  11730  CA  VAL A 749     -34.426  13.868 -26.503  1.00 29.160          C  
ATOM  11731  C   VAL A 749     -33.420  12.873 -27.126  1.00 29.750          C  
ATOM  11732  O   VAL A 749     -33.706  11.670 -27.216  1.00 30.340          O  
ATOM  11733  CB  VAL A 749     -35.188  14.657 -27.579  1.00 40.570          C  
ATOM  11734  CG1 VAL A 749     -35.747  13.713 -28.655  1.00 40.570          C  
ATOM  11735  CG2 VAL A 749     -36.319  15.437 -26.889  1.00 40.570          C  
ATOM  11736  H   VAL A 749     -33.700  15.789 -25.772  1.00 34.220          H  
ATOM  11737  HA  VAL A 749     -35.160  13.301 -25.931  1.00 34.990          H  
ATOM  11738  HB  VAL A 749     -34.507  15.350 -28.066  1.00 48.680          H  
ATOM  11739 1HG1 VAL A 749     -36.281  14.296 -29.403  1.00 48.680          H  
ATOM  11740 2HG1 VAL A 749     -34.938  13.170 -29.144  1.00 48.680          H  
ATOM  11741 3HG1 VAL A 749     -36.431  12.999 -28.195  1.00 48.680          H  
ATOM  11742 1HG2 VAL A 749     -36.867  16.021 -27.626  1.00 48.680          H  
ATOM  11743 2HG2 VAL A 749     -36.995  14.736 -26.402  1.00 48.680          H  
ATOM  11744 3HG2 VAL A 749     -35.901  16.105 -26.141  1.00 48.680          H  
ATOM  11745  N   LYS A 750     -32.258  13.372 -27.582  1.00 29.650          N  
ATOM  11746  CA  LYS A 750     -31.215  12.512 -28.144  1.00 30.270          C  
ATOM  11747  C   LYS A 750     -30.738  11.508 -27.100  1.00 30.490          C  
ATOM  11748  O   LYS A 750     -30.519  10.333 -27.426  1.00 31.190          O  
ATOM  11749  CB  LYS A 750     -30.048  13.343 -28.669  1.00 42.130          C  
ATOM  11750  CG  LYS A 750     -30.372  14.125 -29.944  1.00 42.130          C  
ATOM  11751  CD  LYS A 750     -29.204  14.996 -30.389  1.00 42.130          C  
ATOM  11752  CE  LYS A 750     -29.555  15.799 -31.641  1.00 42.130          C  
ATOM  11753  NZ  LYS A 750     -28.437  16.692 -32.065  1.00 42.130          N  
ATOM  11754  H   LYS A 750     -32.106  14.384 -27.545  1.00 35.580          H  
ATOM  11755  HA  LYS A 750     -31.641  11.952 -28.974  1.00 36.320          H  
ATOM  11756 1HB  LYS A 750     -29.745  14.059 -27.904  1.00 50.560          H  
ATOM  11757 2HB  LYS A 750     -29.195  12.693 -28.867  1.00 50.560          H  
ATOM  11758 1HG  LYS A 750     -30.604  13.416 -30.739  1.00 50.560          H  
ATOM  11759 2HG  LYS A 750     -31.246  14.746 -29.782  1.00 50.560          H  
ATOM  11760 1HD  LYS A 750     -28.950  15.688 -29.585  1.00 50.560          H  
ATOM  11761 2HD  LYS A 750     -28.339  14.368 -30.597  1.00 50.560          H  
ATOM  11762 1HE  LYS A 750     -29.786  15.111 -32.452  1.00 50.560          H  
ATOM  11763 2HE  LYS A 750     -30.436  16.412 -31.435  1.00 50.560          H  
ATOM  11764 1HZ  LYS A 750     -28.712  17.206 -32.892  1.00 50.560          H  
ATOM  11765 2HZ  LYS A 750     -28.228  17.344 -31.320  1.00 50.560          H  
ATOM  11766 3HZ  LYS A 750     -27.616  16.139 -32.269  1.00 50.560          H  
ATOM  11767  N   ILE A 751     -30.635  11.969 -25.843  1.00 29.960          N  
ATOM  11768  CA  ILE A 751     -30.263  11.144 -24.708  1.00 30.190          C  
ATOM  11769  C   ILE A 751     -31.280  10.050 -24.506  1.00 30.630          C  
ATOM  11770  O   ILE A 751     -30.899   8.900 -24.358  1.00 31.230          O  
ATOM  11771  CB  ILE A 751     -30.106  12.001 -23.431  1.00 42.170          C  
ATOM  11772  CG1 ILE A 751     -28.856  12.889 -23.528  1.00 42.170          C  
ATOM  11773  CG2 ILE A 751     -30.087  11.174 -22.224  1.00 42.170          C  
ATOM  11774  CD1 ILE A 751     -28.730  14.014 -22.495  1.00 42.170          C  
ATOM  11775  H   ILE A 751     -30.799  12.965 -25.683  1.00 35.950          H  
ATOM  11776  HA  ILE A 751     -29.316  10.668 -24.919  1.00 36.230          H  
ATOM  11777  HB  ILE A 751     -30.941  12.650 -23.368  1.00 50.610          H  
ATOM  11778 1HG1 ILE A 751     -28.032  12.252 -23.374  1.00 50.610          H  
ATOM  11779 2HG1 ILE A 751     -28.788  13.301 -24.524  1.00 50.610          H  
ATOM  11780 1HG2 ILE A 751     -30.029  11.810 -21.382  1.00 50.610          H  
ATOM  11781 2HG2 ILE A 751     -30.996  10.617 -22.154  1.00 50.610          H  
ATOM  11782 3HG2 ILE A 751     -29.233  10.495 -22.250  1.00 50.610          H  
ATOM  11783 1HD1 ILE A 751     -27.786  14.530 -22.656  1.00 50.610          H  
ATOM  11784 2HD1 ILE A 751     -29.531  14.721 -22.597  1.00 50.610          H  
ATOM  11785 3HD1 ILE A 751     -28.741  13.603 -21.499  1.00 50.610          H  
ATOM  11786  N   LEU A 752     -32.569  10.365 -24.524  1.00 30.410          N  
ATOM  11787  CA  LEU A 752     -33.585   9.339 -24.345  1.00 30.880          C  
ATOM  11788  C   LEU A 752     -33.345   8.211 -25.358  1.00 31.550          C  
ATOM  11789  O   LEU A 752     -33.333   7.034 -24.987  1.00 32.050          O  
ATOM  11790  CB  LEU A 752     -34.980   9.965 -24.556  1.00 43.040          C  
ATOM  11791  CG  LEU A 752     -36.265   9.123 -24.217  1.00 43.040          C  
ATOM  11792  CD1 LEU A 752     -37.407  10.115 -23.967  1.00 43.040          C  
ATOM  11793  CD2 LEU A 752     -36.646   8.156 -25.355  1.00 43.040          C  
ATOM  11794  H   LEU A 752     -32.847  11.348 -24.600  1.00 36.490          H  
ATOM  11795  HA  LEU A 752     -33.512   8.939 -23.337  1.00 37.060          H  
ATOM  11796 1HB  LEU A 752     -35.020  10.880 -23.962  1.00 51.650          H  
ATOM  11797 2HB  LEU A 752     -35.057  10.256 -25.599  1.00 51.650          H  
ATOM  11798  HG  LEU A 752     -36.100   8.561 -23.306  1.00 51.650          H  
ATOM  11799 1HD1 LEU A 752     -38.313   9.570 -23.708  1.00 51.650          H  
ATOM  11800 2HD1 LEU A 752     -37.138  10.786 -23.153  1.00 51.650          H  
ATOM  11801 3HD1 LEU A 752     -37.586  10.700 -24.867  1.00 51.650          H  
ATOM  11802 1HD2 LEU A 752     -37.552   7.620 -25.076  1.00 51.650          H  
ATOM  11803 2HD2 LEU A 752     -36.826   8.724 -26.268  1.00 51.650          H  
ATOM  11804 3HD2 LEU A 752     -35.865   7.434 -25.536  1.00 51.650          H  
ATOM  11805  N   GLY A 753     -33.166   8.567 -26.640  1.00 31.600          N  
ATOM  11806  CA  GLY A 753     -32.946   7.586 -27.711  1.00 32.270          C  
ATOM  11807  C   GLY A 753     -31.688   6.714 -27.526  1.00 32.650          C  
ATOM  11808  O   GLY A 753     -31.765   5.472 -27.507  1.00 33.310          O  
ATOM  11809  H   GLY A 753     -33.204   9.567 -26.875  1.00 37.920          H  
ATOM  11810 1HA  GLY A 753     -33.822   6.947 -27.787  1.00 38.720          H  
ATOM  11811 2HA  GLY A 753     -32.869   8.122 -28.657  1.00 38.720          H  
ATOM  11812  N   LEU A 754     -30.529   7.370 -27.395  1.00 32.290          N  
ATOM  11813  CA  LEU A 754     -29.251   6.681 -27.211  1.00 32.650          C  
ATOM  11814  C   LEU A 754     -29.267   5.907 -25.906  1.00 32.930          C  
ATOM  11815  O   LEU A 754     -28.715   4.807 -25.807  1.00 33.370          O  
ATOM  11816  CB  LEU A 754     -28.121   7.709 -27.253  1.00 45.570          C  
ATOM  11817  CG  LEU A 754     -27.857   8.358 -28.650  1.00 45.570          C  
ATOM  11818  CD1 LEU A 754     -26.921   9.524 -28.496  1.00 45.570          C  
ATOM  11819  CD2 LEU A 754     -27.232   7.325 -29.597  1.00 45.570          C  
ATOM  11820  H   LEU A 754     -30.543   8.396 -27.429  1.00 38.750          H  
ATOM  11821  HA  LEU A 754     -29.128   5.963 -28.012  1.00 39.180          H  
ATOM  11822 1HB  LEU A 754     -28.382   8.513 -26.564  1.00 54.680          H  
ATOM  11823 2HB  LEU A 754     -27.201   7.241 -26.907  1.00 54.680          H  
ATOM  11824  HG  LEU A 754     -28.796   8.726 -29.069  1.00 54.680          H  
ATOM  11825 1HD1 LEU A 754     -26.743   9.979 -29.470  1.00 54.680          H  
ATOM  11826 2HD1 LEU A 754     -27.380  10.260 -27.839  1.00 54.680          H  
ATOM  11827 3HD1 LEU A 754     -25.975   9.188 -28.076  1.00 54.680          H  
ATOM  11828 1HD2 LEU A 754     -27.044   7.790 -30.564  1.00 54.680          H  
ATOM  11829 2HD2 LEU A 754     -26.291   6.970 -29.176  1.00 54.680          H  
ATOM  11830 3HD2 LEU A 754     -27.897   6.483 -29.743  1.00 54.680          H  
ATOM  11831  N   GLY A 755     -29.918   6.494 -24.922  1.00 32.740          N  
ATOM  11832  CA  GLY A 755     -30.124   5.962 -23.611  1.00 32.730          C  
ATOM  11833  C   GLY A 755     -30.860   4.669 -23.685  1.00 32.610          C  
ATOM  11834  O   GLY A 755     -30.397   3.676 -23.153  1.00 32.400          O  
ATOM  11835  H   GLY A 755     -30.317   7.410 -25.074  1.00 39.290          H  
ATOM  11836 1HA  GLY A 755     -29.188   5.856 -23.071  1.00 39.280          H  
ATOM  11837 2HA  GLY A 755     -30.733   6.654 -23.086  1.00 39.280          H  
ATOM  11838  N   ARG A 756     -31.998   4.621 -24.373  1.00 32.850          N  
ATOM  11839  CA  ARG A 756     -32.721   3.363 -24.418  1.00 32.830          C  
ATOM  11840  C   ARG A 756     -31.795   2.275 -24.947  1.00 32.800          C  
ATOM  11841  O   ARG A 756     -31.775   1.166 -24.413  1.00 32.590          O  
ATOM  11842  CB  ARG A 756     -33.980   3.465 -25.262  1.00 45.970          C  
ATOM  11843  CG  ARG A 756     -34.852   2.191 -25.292  1.00 45.970          C  
ATOM  11844  CD  ARG A 756     -35.420   1.868 -23.942  1.00 45.970          C  
ATOM  11845  NE  ARG A 756     -36.291   0.712 -23.984  1.00 45.970          N  
ATOM  11846  CZ  ARG A 756     -36.768   0.061 -22.898  1.00 45.970          C  
ATOM  11847  NH1 ARG A 756     -36.446   0.461 -21.679  1.00 45.970          N  
ATOM  11848  NH2 ARG A 756     -37.558  -0.986 -23.062  1.00 45.970          N  
ATOM  11849  H   ARG A 756     -32.388   5.473 -24.790  1.00 39.420          H  
ATOM  11850  HA  ARG A 756     -33.009   3.108 -23.408  1.00 39.400          H  
ATOM  11851 1HB  ARG A 756     -34.591   4.287 -24.894  1.00 55.160          H  
ATOM  11852 2HB  ARG A 756     -33.701   3.708 -26.290  1.00 55.160          H  
ATOM  11853 1HG  ARG A 756     -35.680   2.340 -25.980  1.00 55.160          H  
ATOM  11854 2HG  ARG A 756     -34.257   1.337 -25.621  1.00 55.160          H  
ATOM  11855 1HD  ARG A 756     -34.619   1.642 -23.251  1.00 55.160          H  
ATOM  11856 2HD  ARG A 756     -35.992   2.721 -23.573  1.00 55.160          H  
ATOM  11857  HE  ARG A 756     -36.564   0.365 -24.896  1.00 55.160          H  
ATOM  11858 1HH1 ARG A 756     -35.842   1.260 -21.546  1.00 55.160          H  
ATOM  11859 2HH1 ARG A 756     -36.807  -0.030 -20.873  1.00 55.160          H  
ATOM  11860 1HH2 ARG A 756     -37.804  -1.294 -23.993  1.00 55.160          H  
ATOM  11861 2HH2 ARG A 756     -37.919  -1.481 -22.260  1.00 55.160          H  
ATOM  11862  N   HIS A 757     -30.983   2.581 -25.963  1.00 33.080          N  
ATOM  11863  CA  HIS A 757     -30.029   1.580 -26.435  1.00 33.190          C  
ATOM  11864  C   HIS A 757     -29.089   1.141 -25.303  1.00 32.630          C  
ATOM  11865  O   HIS A 757     -28.922  -0.061 -25.060  1.00 32.590          O  
ATOM  11866  CB  HIS A 757     -29.197   2.094 -27.614  1.00 46.420          C  
ATOM  11867  CG  HIS A 757     -28.115   1.155 -28.031  1.00 46.420          C  
ATOM  11868  ND1 HIS A 757     -28.353   0.006 -28.755  1.00 46.420          N  
ATOM  11869  CD2 HIS A 757     -26.779   1.194 -27.806  1.00 46.420          C  
ATOM  11870  CE1 HIS A 757     -27.205  -0.621 -28.963  1.00 46.420          C  
ATOM  11871  NE2 HIS A 757     -26.237   0.080 -28.397  1.00 46.420          N  
ATOM  11872  H   HIS A 757     -31.062   3.502 -26.414  1.00 39.700          H  
ATOM  11873  HA  HIS A 757     -30.570   0.697 -26.769  1.00 39.830          H  
ATOM  11874 1HB  HIS A 757     -29.850   2.267 -28.468  1.00 55.710          H  
ATOM  11875 2HB  HIS A 757     -28.740   3.033 -27.369  1.00 55.710          H  
ATOM  11876  HD1 HIS A 757     -29.197  -0.211 -29.245  1.00 55.710          H  
ATOM  11877  HD2 HIS A 757     -26.140   1.904 -27.277  1.00 55.710          H  
ATOM  11878  HE1 HIS A 757     -27.174  -1.556 -29.521  1.00 55.710          H  
ATOM  11879  N   TYR A 758     -28.470   2.107 -24.603  1.00 32.270          N  
ATOM  11880  CA  TYR A 758     -27.531   1.787 -23.518  1.00 31.820          C  
ATOM  11881  C   TYR A 758     -28.202   1.011 -22.374  1.00 31.340          C  
ATOM  11882  O   TYR A 758     -27.649   0.054 -21.836  1.00 31.140          O  
ATOM  11883  CB  TYR A 758     -26.934   3.069 -22.900  1.00 44.730          C  
ATOM  11884  CG  TYR A 758     -25.967   3.895 -23.772  1.00 44.730          C  
ATOM  11885  CD1 TYR A 758     -26.164   5.283 -23.910  1.00 44.730          C  
ATOM  11886  CD2 TYR A 758     -24.900   3.293 -24.417  1.00 44.730          C  
ATOM  11887  CE1 TYR A 758     -25.312   6.039 -24.678  1.00 44.730          C  
ATOM  11888  CE2 TYR A 758     -24.042   4.059 -25.188  1.00 44.730          C  
ATOM  11889  CZ  TYR A 758     -24.248   5.424 -25.320  1.00 44.730          C  
ATOM  11890  OH  TYR A 758     -23.387   6.179 -26.081  1.00 44.730          O  
ATOM  11891  H   TYR A 758     -28.641   3.084 -24.871  1.00 38.720          H  
ATOM  11892  HA  TYR A 758     -26.738   1.163 -23.923  1.00 38.180          H  
ATOM  11893 1HB  TYR A 758     -27.752   3.722 -22.601  1.00 53.670          H  
ATOM  11894 2HB  TYR A 758     -26.403   2.796 -21.992  1.00 53.670          H  
ATOM  11895  HD1 TYR A 758     -26.990   5.768 -23.407  1.00 53.670          H  
ATOM  11896  HD2 TYR A 758     -24.728   2.225 -24.318  1.00 53.670          H  
ATOM  11897  HE1 TYR A 758     -25.470   7.112 -24.780  1.00 53.670          H  
ATOM  11898  HE2 TYR A 758     -23.199   3.586 -25.693  1.00 53.670          H  
ATOM  11899  HH  TYR A 758     -22.675   5.620 -26.409  1.00 53.670          H  
ATOM  11900  N   ILE A 759     -29.427   1.401 -22.031  1.00 31.240          N  
ATOM  11901  CA  ILE A 759     -30.148   0.815 -20.910  1.00 30.870          C  
ATOM  11902  C   ILE A 759     -30.499  -0.616 -21.216  1.00 31.040          C  
ATOM  11903  O   ILE A 759     -30.250  -1.490 -20.378  1.00 30.750          O  
ATOM  11904  CB  ILE A 759     -31.493   1.552 -20.711  1.00 43.370          C  
ATOM  11905  CG1 ILE A 759     -31.216   2.970 -20.226  1.00 43.370          C  
ATOM  11906  CG2 ILE A 759     -32.351   0.771 -19.643  1.00 43.370          C  
ATOM  11907  CD1 ILE A 759     -32.392   3.880 -20.337  1.00 43.370          C  
ATOM  11908  H   ILE A 759     -29.817   2.181 -22.529  1.00 37.490          H  
ATOM  11909  HA  ILE A 759     -29.553   0.857 -20.023  1.00 37.040          H  
ATOM  11910  HB  ILE A 759     -32.028   1.613 -21.647  1.00 52.040          H  
ATOM  11911 1HG1 ILE A 759     -30.920   2.929 -19.208  1.00 52.040          H  
ATOM  11912 2HG1 ILE A 759     -30.402   3.388 -20.799  1.00 52.040          H  
ATOM  11913 1HG2 ILE A 759     -33.292   1.276 -19.476  1.00 52.040          H  
ATOM  11914 2HG2 ILE A 759     -32.566  -0.242 -19.976  1.00 52.040          H  
ATOM  11915 3HG2 ILE A 759     -31.800   0.727 -18.709  1.00 52.040          H  
ATOM  11916 1HD1 ILE A 759     -32.124   4.853 -19.995  1.00 52.040          H  
ATOM  11917 2HD1 ILE A 759     -32.703   3.954 -21.359  1.00 52.040          H  
ATOM  11918 3HD1 ILE A 759     -33.207   3.507 -19.742  1.00 52.040          H  
ATOM  11919  N   VAL A 760     -31.065  -0.870 -22.384  1.00 31.600          N  
ATOM  11920  CA  VAL A 760     -31.461  -2.210 -22.756  1.00 31.910          C  
ATOM  11921  C   VAL A 760     -30.246  -3.095 -22.908  1.00 31.930          C  
ATOM  11922  O   VAL A 760     -30.248  -4.217 -22.407  1.00 31.900          O  
ATOM  11923  CB  VAL A 760     -32.304  -2.206 -24.039  1.00 44.550          C  
ATOM  11924  CG1 VAL A 760     -32.553  -3.645 -24.524  1.00 44.550          C  
ATOM  11925  CG2 VAL A 760     -33.627  -1.501 -23.748  1.00 44.550          C  
ATOM  11926  H   VAL A 760     -31.231  -0.093 -23.034  1.00 37.920          H  
ATOM  11927  HA  VAL A 760     -32.080  -2.614 -21.957  1.00 38.290          H  
ATOM  11928  HB  VAL A 760     -31.767  -1.665 -24.824  1.00 53.460          H  
ATOM  11929 1HG1 VAL A 760     -33.153  -3.622 -25.432  1.00 53.460          H  
ATOM  11930 2HG1 VAL A 760     -31.608  -4.140 -24.738  1.00 53.460          H  
ATOM  11931 3HG1 VAL A 760     -33.085  -4.200 -23.749  1.00 53.460          H  
ATOM  11932 1HG2 VAL A 760     -34.236  -1.473 -24.651  1.00 53.460          H  
ATOM  11933 2HG2 VAL A 760     -34.163  -2.036 -22.965  1.00 53.460          H  
ATOM  11934 3HG2 VAL A 760     -33.426  -0.488 -23.416  1.00 53.460          H  
ATOM  11935  N   SER A 761     -29.206  -2.607 -23.590  1.00 32.060          N  
ATOM  11936  CA  SER A 761     -28.002  -3.389 -23.781  1.00 32.190          C  
ATOM  11937  C   SER A 761     -27.375  -3.785 -22.452  1.00 31.620          C  
ATOM  11938  O   SER A 761     -27.086  -4.969 -22.236  1.00 31.440          O  
ATOM  11939  CB  SER A 761     -27.007  -2.597 -24.607  1.00 45.010          C  
ATOM  11940  OG  SER A 761     -25.817  -3.315 -24.802  1.00 45.010          O  
ATOM  11941  H   SER A 761     -29.254  -1.682 -24.022  1.00 38.470          H  
ATOM  11942  HA  SER A 761     -28.265  -4.298 -24.321  1.00 38.630          H  
ATOM  11943 1HB  SER A 761     -27.452  -2.347 -25.572  1.00 54.020          H  
ATOM  11944 2HB  SER A 761     -26.790  -1.655 -24.100  1.00 54.020          H  
ATOM  11945  HG  SER A 761     -25.272  -2.752 -25.358  1.00 54.020          H  
ATOM  11946  N   HIS A 762     -27.210  -2.828 -21.528  1.00 31.410          N  
ATOM  11947  CA  HIS A 762     -26.595  -3.166 -20.259  1.00 30.960          C  
ATOM  11948  C   HIS A 762     -27.517  -3.986 -19.396  1.00 30.760          C  
ATOM  11949  O   HIS A 762     -27.127  -5.031 -18.884  1.00 30.520          O  
ATOM  11950  CB  HIS A 762     -26.194  -1.912 -19.484  1.00 43.520          C  
ATOM  11951  CG  HIS A 762     -24.986  -1.228 -20.001  1.00 43.520          C  
ATOM  11952  ND1 HIS A 762     -23.736  -1.801 -19.947  1.00 43.520          N  
ATOM  11953  CD2 HIS A 762     -24.810  -0.009 -20.558  1.00 43.520          C  
ATOM  11954  CE1 HIS A 762     -22.857  -0.958 -20.442  1.00 43.520          C  
ATOM  11955  NE2 HIS A 762     -23.481   0.127 -20.809  1.00 43.520          N  
ATOM  11956  H   HIS A 762     -27.466  -1.857 -21.720  1.00 37.690          H  
ATOM  11957  HA  HIS A 762     -25.696  -3.753 -20.439  1.00 37.150          H  
ATOM  11958 1HB  HIS A 762     -27.022  -1.195 -19.516  1.00 52.230          H  
ATOM  11959 2HB  HIS A 762     -26.027  -2.166 -18.440  1.00 52.230          H  
ATOM  11960  HD2 HIS A 762     -25.567   0.736 -20.754  1.00 52.230          H  
ATOM  11961  HE1 HIS A 762     -21.803  -1.112 -20.529  1.00 52.230          H  
ATOM  11962  HE2 HIS A 762     -23.023   0.945 -21.206  1.00 52.230          H  
ATOM  11963  N   TRP A 763     -28.780  -3.609 -19.290  1.00 30.940          N  
ATOM  11964  CA  TRP A 763     -29.662  -4.373 -18.442  1.00 30.870          C  
ATOM  11965  C   TRP A 763     -29.713  -5.809 -18.939  1.00 30.970          C  
ATOM  11966  O   TRP A 763     -29.587  -6.737 -18.139  1.00 30.790          O  
ATOM  11967  CB  TRP A 763     -31.045  -3.747 -18.401  1.00 43.250          C  
ATOM  11968  CG  TRP A 763     -32.017  -4.388 -17.418  1.00 43.250          C  
ATOM  11969  CD1 TRP A 763     -31.754  -5.333 -16.458  1.00 43.250          C  
ATOM  11970  CD2 TRP A 763     -33.424  -4.087 -17.297  1.00 43.250          C  
ATOM  11971  NE1 TRP A 763     -32.892  -5.646 -15.780  1.00 43.250          N  
ATOM  11972  CE2 TRP A 763     -33.925  -4.890 -16.270  1.00 43.250          C  
ATOM  11973  CE3 TRP A 763     -34.289  -3.208 -17.970  1.00 43.250          C  
ATOM  11974  CZ2 TRP A 763     -35.253  -4.849 -15.897  1.00 43.250          C  
ATOM  11975  CZ3 TRP A 763     -35.618  -3.169 -17.593  1.00 43.250          C  
ATOM  11976  CH2 TRP A 763     -36.087  -3.971 -16.583  1.00 43.250          C  
ATOM  11977  H   TRP A 763     -29.130  -2.764 -19.740  1.00 37.130          H  
ATOM  11978  HA  TRP A 763     -29.254  -4.369 -17.434  1.00 37.040          H  
ATOM  11979 1HB  TRP A 763     -30.936  -2.706 -18.172  1.00 51.900          H  
ATOM  11980 2HB  TRP A 763     -31.482  -3.804 -19.399  1.00 51.900          H  
ATOM  11981  HD1 TRP A 763     -30.788  -5.786 -16.258  1.00 51.900          H  
ATOM  11982  HE1 TRP A 763     -32.955  -6.342 -15.034  1.00 51.900          H  
ATOM  11983  HE3 TRP A 763     -33.919  -2.569 -18.774  1.00 51.900          H  
ATOM  11984  HZ2 TRP A 763     -35.648  -5.478 -15.098  1.00 51.900          H  
ATOM  11985  HZ3 TRP A 763     -36.286  -2.487 -18.118  1.00 51.900          H  
ATOM  11986  HH2 TRP A 763     -37.142  -3.918 -16.314  1.00 51.900          H  
ATOM  11987  N   ASN A 764     -29.895  -6.024 -20.251  1.00 31.330          N  
ATOM  11988  CA  ASN A 764     -29.971  -7.389 -20.734  1.00 31.550          C  
ATOM  11989  C   ASN A 764     -28.691  -8.159 -20.461  1.00 31.280          C  
ATOM  11990  O   ASN A 764     -28.763  -9.323 -20.063  1.00 31.280          O  
ATOM  11991  CB  ASN A 764     -30.280  -7.445 -22.215  1.00 44.080          C  
ATOM  11992  CG  ASN A 764     -31.703  -7.109 -22.550  1.00 44.080          C  
ATOM  11993  OD1 ASN A 764     -32.590  -7.072 -21.688  1.00 44.080          O  
ATOM  11994  ND2 ASN A 764     -31.954  -6.898 -23.815  1.00 44.080          N  
ATOM  11995  H   ASN A 764     -29.996  -5.252 -20.912  1.00 37.600          H  
ATOM  11996  HA  ASN A 764     -30.772  -7.896 -20.195  1.00 37.860          H  
ATOM  11997 1HB  ASN A 764     -29.624  -6.742 -22.735  1.00 52.900          H  
ATOM  11998 2HB  ASN A 764     -30.053  -8.439 -22.594  1.00 52.900          H  
ATOM  11999 1HD2 ASN A 764     -32.889  -6.698 -24.111  1.00 52.900          H  
ATOM  12000 2HD2 ASN A 764     -31.216  -6.944 -24.487  1.00 52.900          H  
ATOM  12001  N   LYS A 765     -27.514  -7.536 -20.630  1.00 31.140          N  
ATOM  12002  CA  LYS A 765     -26.285  -8.263 -20.345  1.00 30.980          C  
ATOM  12003  C   LYS A 765     -26.166  -8.612 -18.875  1.00 30.570          C  
ATOM  12004  O   LYS A 765     -25.884  -9.759 -18.548  1.00 30.500          O  
ATOM  12005  CB  LYS A 765     -25.065  -7.466 -20.788  1.00 43.440          C  
ATOM  12006  CG  LYS A 765     -24.874  -7.394 -22.286  1.00 43.440          C  
ATOM  12007  CD  LYS A 765     -23.664  -6.547 -22.645  1.00 43.440          C  
ATOM  12008  CE  LYS A 765     -23.496  -6.430 -24.155  1.00 43.440          C  
ATOM  12009  NZ  LYS A 765     -22.331  -5.577 -24.519  1.00 43.440          N  
ATOM  12010  H   LYS A 765     -27.470  -6.582 -21.009  1.00 37.370          H  
ATOM  12011  HA  LYS A 765     -26.303  -9.197 -20.904  1.00 37.180          H  
ATOM  12012 1HB  LYS A 765     -25.164  -6.442 -20.422  1.00 52.120          H  
ATOM  12013 2HB  LYS A 765     -24.181  -7.881 -20.347  1.00 52.120          H  
ATOM  12014 1HG  LYS A 765     -24.724  -8.402 -22.668  1.00 52.120          H  
ATOM  12015 2HG  LYS A 765     -25.762  -6.982 -22.754  1.00 52.120          H  
ATOM  12016 1HD  LYS A 765     -23.793  -5.545 -22.226  1.00 52.120          H  
ATOM  12017 2HD  LYS A 765     -22.765  -6.991 -22.217  1.00 52.120          H  
ATOM  12018 1HE  LYS A 765     -23.355  -7.423 -24.578  1.00 52.120          H  
ATOM  12019 2HE  LYS A 765     -24.402  -5.990 -24.577  1.00 52.120          H  
ATOM  12020 1HZ  LYS A 765     -22.257  -5.519 -25.526  1.00 52.120          H  
ATOM  12021 2HZ  LYS A 765     -22.466  -4.650 -24.137  1.00 52.120          H  
ATOM  12022 3HZ  LYS A 765     -21.485  -5.977 -24.143  1.00 52.120          H  
ATOM  12023  N   PHE A 766     -26.429  -7.651 -17.992  1.00 30.380          N  
ATOM  12024  CA  PHE A 766     -26.295  -7.874 -16.560  1.00 30.040          C  
ATOM  12025  C   PHE A 766     -27.279  -8.914 -16.057  1.00 30.100          C  
ATOM  12026  O   PHE A 766     -26.923  -9.802 -15.267  1.00 29.870          O  
ATOM  12027  CB  PHE A 766     -26.471  -6.557 -15.816  1.00 42.190          C  
ATOM  12028  CG  PHE A 766     -25.223  -5.661 -15.763  1.00 42.190          C  
ATOM  12029  CD1 PHE A 766     -24.712  -5.006 -16.874  1.00 42.190          C  
ATOM  12030  CD2 PHE A 766     -24.601  -5.440 -14.562  1.00 42.190          C  
ATOM  12031  CE1 PHE A 766     -23.627  -4.179 -16.769  1.00 42.190          C  
ATOM  12032  CE2 PHE A 766     -23.521  -4.627 -14.454  1.00 42.190          C  
ATOM  12033  CZ  PHE A 766     -23.032  -3.991 -15.562  1.00 42.190          C  
ATOM  12034  H   PHE A 766     -26.702  -6.729 -18.337  1.00 36.460          H  
ATOM  12035  HA  PHE A 766     -25.300  -8.235 -16.365  1.00 36.050          H  
ATOM  12036 1HB  PHE A 766     -27.271  -5.993 -16.303  1.00 50.630          H  
ATOM  12037 2HB  PHE A 766     -26.790  -6.758 -14.795  1.00 50.630          H  
ATOM  12038  HD1 PHE A 766     -25.159  -5.141 -17.835  1.00 50.630          H  
ATOM  12039  HD2 PHE A 766     -24.993  -5.920 -13.679  1.00 50.630          H  
ATOM  12040  HE1 PHE A 766     -23.248  -3.671 -17.655  1.00 50.630          H  
ATOM  12041  HE2 PHE A 766     -23.066  -4.482 -13.484  1.00 50.630          H  
ATOM  12042  HZ  PHE A 766     -22.175  -3.326 -15.486  1.00 50.630          H  
ATOM  12043  N   ASP A 767     -28.516  -8.836 -16.547  1.00 30.500          N  
ATOM  12044  CA  ASP A 767     -29.544  -9.767 -16.153  1.00 30.700          C  
ATOM  12045  C   ASP A 767     -29.153 -11.142 -16.655  1.00 30.830          C  
ATOM  12046  O   ASP A 767     -29.183 -12.101 -15.884  1.00 30.820          O  
ATOM  12047  CB  ASP A 767     -30.903  -9.336 -16.721  1.00 42.900          C  
ATOM  12048  CG  ASP A 767     -32.107 -10.120 -16.177  1.00 42.900          C  
ATOM  12049  OD1 ASP A 767     -32.345 -10.039 -14.992  1.00 42.900          O  
ATOM  12050  OD2 ASP A 767     -32.788 -10.764 -16.943  1.00 42.900          O  
ATOM  12051  H   ASP A 767     -28.766  -8.078 -17.183  1.00 36.600          H  
ATOM  12052  HA  ASP A 767     -29.605  -9.797 -15.066  1.00 36.840          H  
ATOM  12053 1HB  ASP A 767     -31.055  -8.282 -16.509  1.00 51.480          H  
ATOM  12054 2HB  ASP A 767     -30.880  -9.434 -17.809  1.00 51.480          H  
ATOM  12055  N   ALA A 768     -28.741 -11.239 -17.935  1.00 31.030          N  
ATOM  12056  CA  ALA A 768     -28.328 -12.501 -18.522  1.00 31.250          C  
ATOM  12057  C   ALA A 768     -27.133 -13.093 -17.793  1.00 30.870          C  
ATOM  12058  O   ALA A 768     -27.087 -14.288 -17.552  1.00 31.040          O  
ATOM  12059  CB  ALA A 768     -27.971 -12.318 -19.983  1.00 43.660          C  
ATOM  12060  H   ALA A 768     -28.742 -10.417 -18.540  1.00 37.240          H  
ATOM  12061  HA  ALA A 768     -29.159 -13.194 -18.451  1.00 37.500          H  
ATOM  12062 1HB  ALA A 768     -27.689 -13.276 -20.414  1.00 52.390          H  
ATOM  12063 2HB  ALA A 768     -28.830 -11.913 -20.517  1.00 52.390          H  
ATOM  12064 3HB  ALA A 768     -27.136 -11.622 -20.062  1.00 52.390          H  
ATOM  12065  N   PHE A 769     -26.183 -12.276 -17.365  1.00 30.420          N  
ATOM  12066  CA  PHE A 769     -25.028 -12.835 -16.690  1.00 30.110          C  
ATOM  12067  C   PHE A 769     -25.481 -13.682 -15.477  1.00 30.040          C  
ATOM  12068  O   PHE A 769     -25.159 -14.878 -15.372  1.00 30.110          O  
ATOM  12069  CB  PHE A 769     -24.102 -11.684 -16.238  1.00 42.280          C  
ATOM  12070  CG  PHE A 769     -23.358 -10.850 -17.355  1.00 42.280          C  
ATOM  12071  CD1 PHE A 769     -23.019  -9.486 -17.144  1.00 42.280          C  
ATOM  12072  CD2 PHE A 769     -23.008 -11.389 -18.579  1.00 42.280          C  
ATOM  12073  CE1 PHE A 769     -22.391  -8.738 -18.098  1.00 42.280          C  
ATOM  12074  CE2 PHE A 769     -22.362 -10.636 -19.539  1.00 42.280          C  
ATOM  12075  CZ  PHE A 769     -22.055  -9.314 -19.298  1.00 42.280          C  
ATOM  12076  H   PHE A 769     -26.215 -11.280 -17.598  1.00 36.500          H  
ATOM  12077  HA  PHE A 769     -24.508 -13.488 -17.371  1.00 36.130          H  
ATOM  12078 1HB  PHE A 769     -24.705 -10.994 -15.673  1.00 50.730          H  
ATOM  12079 2HB  PHE A 769     -23.360 -12.070 -15.586  1.00 50.730          H  
ATOM  12080  HD1 PHE A 769     -23.260  -9.012 -16.220  1.00 50.730          H  
ATOM  12081  HD2 PHE A 769     -23.236 -12.392 -18.790  1.00 50.730          H  
ATOM  12082  HE1 PHE A 769     -22.156  -7.694 -17.899  1.00 50.730          H  
ATOM  12083  HE2 PHE A 769     -22.096 -11.088 -20.492  1.00 50.730          H  
ATOM  12084  HZ  PHE A 769     -21.549  -8.728 -20.061  1.00 50.730          H  
ATOM  12085  N   ILE A 770     -26.301 -13.095 -14.593  1.00 30.000          N  
ATOM  12086  CA  ILE A 770     -26.767 -13.861 -13.426  1.00 30.030          C  
ATOM  12087  C   ILE A 770     -27.777 -14.940 -13.811  1.00 30.410          C  
ATOM  12088  O   ILE A 770     -27.677 -16.081 -13.341  1.00 30.500          O  
ATOM  12089  CB  ILE A 770     -27.364 -12.965 -12.311  1.00 42.030          C  
ATOM  12090  CG1 ILE A 770     -26.239 -12.091 -11.700  1.00 42.030          C  
ATOM  12091  CG2 ILE A 770     -28.007 -13.863 -11.217  1.00 42.030          C  
ATOM  12092  CD1 ILE A 770     -26.698 -10.962 -10.796  1.00 42.030          C  
ATOM  12093  H   ILE A 770     -26.575 -12.113 -14.742  1.00 36.000          H  
ATOM  12094  HA  ILE A 770     -25.905 -14.368 -12.996  1.00 36.040          H  
ATOM  12095  HB  ILE A 770     -28.116 -12.298 -12.737  1.00 50.440          H  
ATOM  12096 1HG1 ILE A 770     -25.572 -12.737 -11.126  1.00 50.440          H  
ATOM  12097 2HG1 ILE A 770     -25.677 -11.659 -12.514  1.00 50.440          H  
ATOM  12098 1HG2 ILE A 770     -28.424 -13.252 -10.426  1.00 50.440          H  
ATOM  12099 2HG2 ILE A 770     -28.807 -14.473 -11.630  1.00 50.440          H  
ATOM  12100 3HG2 ILE A 770     -27.238 -14.511 -10.807  1.00 50.440          H  
ATOM  12101 1HD1 ILE A 770     -25.833 -10.416 -10.436  1.00 50.440          H  
ATOM  12102 2HD1 ILE A 770     -27.341 -10.284 -11.362  1.00 50.440          H  
ATOM  12103 3HD1 ILE A 770     -27.244 -11.350  -9.945  1.00 50.440          H  
ATOM  12104  N   LEU A 771     -28.764 -14.566 -14.627  1.00 30.700          N  
ATOM  12105  CA  LEU A 771     -29.839 -15.441 -15.055  1.00 31.120          C  
ATOM  12106  C   LEU A 771     -29.370 -16.668 -15.784  1.00 31.200          C  
ATOM  12107  O   LEU A 771     -29.880 -17.752 -15.524  1.00 31.460          O  
ATOM  12108  CB  LEU A 771     -30.788 -14.688 -15.982  1.00 43.400          C  
ATOM  12109  CG  LEU A 771     -31.957 -15.475 -16.606  1.00 43.400          C  
ATOM  12110  CD1 LEU A 771     -32.899 -16.007 -15.519  1.00 43.400          C  
ATOM  12111  CD2 LEU A 771     -32.666 -14.550 -17.577  1.00 43.400          C  
ATOM  12112  H   LEU A 771     -28.787 -13.604 -14.968  1.00 36.840          H  
ATOM  12113  HA  LEU A 771     -30.375 -15.751 -14.162  1.00 37.340          H  
ATOM  12114 1HB  LEU A 771     -31.208 -13.843 -15.430  1.00 52.080          H  
ATOM  12115 2HB  LEU A 771     -30.207 -14.290 -16.790  1.00 52.080          H  
ATOM  12116  HG  LEU A 771     -31.573 -16.330 -17.154  1.00 52.080          H  
ATOM  12117 1HD1 LEU A 771     -33.715 -16.557 -15.989  1.00 52.080          H  
ATOM  12118 2HD1 LEU A 771     -32.364 -16.676 -14.851  1.00 52.080          H  
ATOM  12119 3HD1 LEU A 771     -33.304 -15.169 -14.952  1.00 52.080          H  
ATOM  12120 1HD2 LEU A 771     -33.490 -15.079 -18.054  1.00 52.080          H  
ATOM  12121 2HD2 LEU A 771     -33.053 -13.674 -17.040  1.00 52.080          H  
ATOM  12122 3HD2 LEU A 771     -31.960 -14.216 -18.339  1.00 52.080          H  
ATOM  12123  N   VAL A 772     -28.439 -16.519 -16.718  1.00 31.050          N  
ATOM  12124  CA  VAL A 772     -27.989 -17.660 -17.464  1.00 31.210          C  
ATOM  12125  C   VAL A 772     -27.349 -18.655 -16.543  1.00 31.150          C  
ATOM  12126  O   VAL A 772     -27.657 -19.833 -16.672  1.00 31.470          O  
ATOM  12127  CB  VAL A 772     -27.041 -17.272 -18.613  1.00 43.630          C  
ATOM  12128  CG1 VAL A 772     -26.394 -18.538 -19.241  1.00 43.630          C  
ATOM  12129  CG2 VAL A 772     -27.852 -16.525 -19.683  1.00 43.630          C  
ATOM  12130  H   VAL A 772     -28.038 -15.610 -16.908  1.00 37.260          H  
ATOM  12131  HA  VAL A 772     -28.860 -18.131 -17.916  1.00 37.450          H  
ATOM  12132  HB  VAL A 772     -26.263 -16.628 -18.233  1.00 52.360          H  
ATOM  12133 1HG1 VAL A 772     -25.739 -18.240 -20.057  1.00 52.360          H  
ATOM  12134 2HG1 VAL A 772     -25.808 -19.077 -18.495  1.00 52.360          H  
ATOM  12135 3HG1 VAL A 772     -27.175 -19.194 -19.626  1.00 52.360          H  
ATOM  12136 1HG2 VAL A 772     -27.194 -16.230 -20.501  1.00 52.360          H  
ATOM  12137 2HG2 VAL A 772     -28.636 -17.179 -20.061  1.00 52.360          H  
ATOM  12138 3HG2 VAL A 772     -28.305 -15.642 -19.248  1.00 52.360          H  
ATOM  12139  N   VAL A 773     -26.476 -18.246 -15.618  1.00 30.830          N  
ATOM  12140  CA  VAL A 773     -25.942 -19.291 -14.761  1.00 30.880          C  
ATOM  12141  C   VAL A 773     -27.041 -19.880 -13.902  1.00 31.070          C  
ATOM  12142  O   VAL A 773     -27.079 -21.094 -13.693  1.00 31.320          O  
ATOM  12143  CB  VAL A 773     -24.779 -18.871 -13.885  1.00 43.210          C  
ATOM  12144  CG1 VAL A 773     -24.430 -20.060 -12.911  1.00 43.210          C  
ATOM  12145  CG2 VAL A 773     -23.651 -18.540 -14.782  1.00 43.210          C  
ATOM  12146  H   VAL A 773     -26.198 -17.258 -15.529  1.00 37.000          H  
ATOM  12147  HA  VAL A 773     -25.562 -20.080 -15.405  1.00 37.060          H  
ATOM  12148  HB  VAL A 773     -25.047 -17.996 -13.285  1.00 51.850          H  
ATOM  12149 1HG1 VAL A 773     -23.602 -19.825 -12.291  1.00 51.850          H  
ATOM  12150 2HG1 VAL A 773     -25.269 -20.301 -12.255  1.00 51.850          H  
ATOM  12151 3HG1 VAL A 773     -24.181 -20.947 -13.499  1.00 51.850          H  
ATOM  12152 1HG2 VAL A 773     -22.797 -18.242 -14.224  1.00 51.850          H  
ATOM  12153 2HG2 VAL A 773     -23.397 -19.398 -15.389  1.00 51.850          H  
ATOM  12154 3HG2 VAL A 773     -23.966 -17.724 -15.407  1.00 51.850          H  
ATOM  12155  N   ALA A 774     -27.934 -19.050 -13.352  1.00 31.050          N  
ATOM  12156  CA  ALA A 774     -28.964 -19.643 -12.527  1.00 31.340          C  
ATOM  12157  C   ALA A 774     -29.705 -20.713 -13.323  1.00 31.720          C  
ATOM  12158  O   ALA A 774     -29.930 -21.808 -12.806  1.00 32.020          O  
ATOM  12159  CB  ALA A 774     -29.942 -18.586 -12.050  1.00 43.760          C  
ATOM  12160  H   ALA A 774     -27.890 -18.035 -13.493  1.00 37.260          H  
ATOM  12161  HA  ALA A 774     -28.487 -20.116 -11.669  1.00 37.610          H  
ATOM  12162 1HB  ALA A 774     -30.701 -19.051 -11.425  1.00 52.510          H  
ATOM  12163 2HB  ALA A 774     -29.411 -17.827 -11.481  1.00 52.510          H  
ATOM  12164 3HB  ALA A 774     -30.413 -18.123 -12.915  1.00 52.510          H  
ATOM  12165  N   LEU A 775     -30.010 -20.440 -14.600  1.00 31.780          N  
ATOM  12166  CA  LEU A 775     -30.670 -21.422 -15.442  1.00 32.220          C  
ATOM  12167  C   LEU A 775     -29.773 -22.630 -15.665  1.00 32.340          C  
ATOM  12168  O   LEU A 775     -30.236 -23.761 -15.595  1.00 32.720          O  
ATOM  12169  CB  LEU A 775     -31.058 -20.793 -16.782  1.00 44.930          C  
ATOM  12170  CG  LEU A 775     -32.183 -19.727 -16.746  1.00 44.930          C  
ATOM  12171  CD1 LEU A 775     -32.252 -19.057 -18.109  1.00 44.930          C  
ATOM  12172  CD2 LEU A 775     -33.529 -20.376 -16.396  1.00 44.930          C  
ATOM  12173  H   LEU A 775     -29.820 -19.507 -14.973  1.00 38.140          H  
ATOM  12174  HA  LEU A 775     -31.559 -21.766 -14.931  1.00 38.660          H  
ATOM  12175 1HB  LEU A 775     -30.170 -20.320 -17.199  1.00 53.920          H  
ATOM  12176 2HB  LEU A 775     -31.369 -21.578 -17.456  1.00 53.920          H  
ATOM  12177  HG  LEU A 775     -31.950 -18.975 -16.005  1.00 53.920          H  
ATOM  12178 1HD1 LEU A 775     -33.029 -18.292 -18.098  1.00 53.920          H  
ATOM  12179 2HD1 LEU A 775     -31.292 -18.592 -18.330  1.00 53.920          H  
ATOM  12180 3HD1 LEU A 775     -32.482 -19.798 -18.870  1.00 53.920          H  
ATOM  12181 1HD2 LEU A 775     -34.300 -19.606 -16.387  1.00 53.920          H  
ATOM  12182 2HD2 LEU A 775     -33.776 -21.130 -17.144  1.00 53.920          H  
ATOM  12183 3HD2 LEU A 775     -33.489 -20.841 -15.418  1.00 53.920          H  
ATOM  12184  N   VAL A 776     -28.467 -22.434 -15.849  1.00 32.080          N  
ATOM  12185  CA  VAL A 776     -27.590 -23.585 -16.046  1.00 32.270          C  
ATOM  12186  C   VAL A 776     -27.665 -24.528 -14.853  1.00 32.420          C  
ATOM  12187  O   VAL A 776     -27.854 -25.734 -15.031  1.00 32.810          O  
ATOM  12188  CB  VAL A 776     -26.112 -23.134 -16.245  1.00 45.100          C  
ATOM  12189  CG1 VAL A 776     -25.152 -24.322 -16.193  1.00 45.100          C  
ATOM  12190  CG2 VAL A 776     -25.956 -22.444 -17.607  1.00 45.100          C  
ATOM  12191  H   VAL A 776     -28.110 -21.478 -15.935  1.00 38.500          H  
ATOM  12192  HA  VAL A 776     -27.920 -24.121 -16.936  1.00 38.720          H  
ATOM  12193  HB  VAL A 776     -25.847 -22.450 -15.447  1.00 54.120          H  
ATOM  12194 1HG1 VAL A 776     -24.136 -23.968 -16.323  1.00 54.120          H  
ATOM  12195 2HG1 VAL A 776     -25.221 -24.824 -15.225  1.00 54.120          H  
ATOM  12196 3HG1 VAL A 776     -25.399 -25.028 -16.983  1.00 54.120          H  
ATOM  12197 1HG2 VAL A 776     -24.934 -22.107 -17.725  1.00 54.120          H  
ATOM  12198 2HG2 VAL A 776     -26.207 -23.146 -18.399  1.00 54.120          H  
ATOM  12199 3HG2 VAL A 776     -26.603 -21.608 -17.675  1.00 54.120          H  
ATOM  12200  N   ASP A 777     -27.578 -23.989 -13.641  1.00 32.180          N  
ATOM  12201  CA  ASP A 777     -27.621 -24.829 -12.453  1.00 32.390          C  
ATOM  12202  C   ASP A 777     -28.990 -25.470 -12.226  1.00 32.830          C  
ATOM  12203  O   ASP A 777     -29.070 -26.656 -11.886  1.00 33.220          O  
ATOM  12204  CB  ASP A 777     -27.224 -24.007 -11.232  1.00 45.260          C  
ATOM  12205  CG  ASP A 777     -25.730 -23.674 -11.188  1.00 45.260          C  
ATOM  12206  OD1 ASP A 777     -24.953 -24.322 -11.857  1.00 45.260          O  
ATOM  12207  OD2 ASP A 777     -25.383 -22.765 -10.476  1.00 45.260          O  
ATOM  12208  H   ASP A 777     -27.437 -22.975 -13.569  1.00 38.620          H  
ATOM  12209  HA  ASP A 777     -26.893 -25.628 -12.581  1.00 38.870          H  
ATOM  12210 1HB  ASP A 777     -27.786 -23.066 -11.247  1.00 54.310          H  
ATOM  12211 2HB  ASP A 777     -27.499 -24.540 -10.325  1.00 54.310          H  
ATOM  12212  N   ILE A 778     -30.065 -24.716 -12.467  1.00 32.840          N  
ATOM  12213  CA  ILE A 778     -31.428 -25.209 -12.299  1.00 33.340          C  
ATOM  12214  C   ILE A 778     -31.736 -26.325 -13.281  1.00 33.800          C  
ATOM  12215  O   ILE A 778     -32.324 -27.344 -12.907  1.00 34.260          O  
ATOM  12216  CB  ILE A 778     -32.454 -24.069 -12.484  1.00 46.480          C  
ATOM  12217  CG1 ILE A 778     -32.315 -23.054 -11.323  1.00 46.480          C  
ATOM  12218  CG2 ILE A 778     -33.898 -24.646 -12.565  1.00 46.480          C  
ATOM  12219  CD1 ILE A 778     -33.014 -21.719 -11.569  1.00 46.480          C  
ATOM  12220  H   ILE A 778     -29.924 -23.736 -12.734  1.00 39.410          H  
ATOM  12221  HA  ILE A 778     -31.526 -25.606 -11.288  1.00 40.010          H  
ATOM  12222  HB  ILE A 778     -32.225 -23.538 -13.406  1.00 55.770          H  
ATOM  12223 1HG1 ILE A 778     -32.741 -23.496 -10.424  1.00 55.770          H  
ATOM  12224 2HG1 ILE A 778     -31.265 -22.870 -11.137  1.00 55.770          H  
ATOM  12225 1HG2 ILE A 778     -34.612 -23.845 -12.706  1.00 55.770          H  
ATOM  12226 2HG2 ILE A 778     -33.994 -25.338 -13.401  1.00 55.770          H  
ATOM  12227 3HG2 ILE A 778     -34.127 -25.173 -11.637  1.00 55.770          H  
ATOM  12228 1HD1 ILE A 778     -32.864 -21.073 -10.706  1.00 55.770          H  
ATOM  12229 2HD1 ILE A 778     -32.585 -21.244 -12.453  1.00 55.770          H  
ATOM  12230 3HD1 ILE A 778     -34.074 -21.866 -11.722  1.00 55.770          H  
ATOM  12231  N   ILE A 779     -31.399 -26.091 -14.552  1.00 33.730          N  
ATOM  12232  CA  ILE A 779     -31.667 -27.034 -15.616  1.00 34.220          C  
ATOM  12233  C   ILE A 779     -30.842 -28.285 -15.424  1.00 34.320          C  
ATOM  12234  O   ILE A 779     -31.400 -29.383 -15.532  1.00 34.850          O  
ATOM  12235  CB  ILE A 779     -31.390 -26.401 -16.993  1.00 47.710          C  
ATOM  12236  CG1 ILE A 779     -32.458 -25.282 -17.237  1.00 47.710          C  
ATOM  12237  CG2 ILE A 779     -31.457 -27.493 -18.100  1.00 47.710          C  
ATOM  12238  CD1 ILE A 779     -32.154 -24.357 -18.400  1.00 47.710          C  
ATOM  12239  H   ILE A 779     -30.941 -25.215 -14.788  1.00 40.480          H  
ATOM  12240  HA  ILE A 779     -32.712 -27.309 -15.579  1.00 41.060          H  
ATOM  12241  HB  ILE A 779     -30.408 -25.931 -16.996  1.00 57.250          H  
ATOM  12242 1HG1 ILE A 779     -33.425 -25.751 -17.408  1.00 57.250          H  
ATOM  12243 2HG1 ILE A 779     -32.527 -24.672 -16.335  1.00 57.250          H  
ATOM  12244 1HG2 ILE A 779     -31.270 -27.051 -19.070  1.00 57.250          H  
ATOM  12245 2HG2 ILE A 779     -30.701 -28.260 -17.921  1.00 57.250          H  
ATOM  12246 3HG2 ILE A 779     -32.444 -27.959 -18.096  1.00 57.250          H  
ATOM  12247 1HD1 ILE A 779     -32.943 -23.607 -18.478  1.00 57.250          H  
ATOM  12248 2HD1 ILE A 779     -31.200 -23.861 -18.224  1.00 57.250          H  
ATOM  12249 3HD1 ILE A 779     -32.104 -24.915 -19.327  1.00 57.250          H  
ATOM  12250  N   ILE A 780     -29.544 -28.164 -15.127  1.00 33.880          N  
ATOM  12251  CA  ILE A 780     -28.775 -29.372 -14.928  1.00 34.030          C  
ATOM  12252  C   ILE A 780     -29.327 -30.119 -13.734  1.00 34.250          C  
ATOM  12253  O   ILE A 780     -29.492 -31.327 -13.811  1.00 34.720          O  
ATOM  12254  CB  ILE A 780     -27.260 -29.135 -14.740  1.00 47.580          C  
ATOM  12255  CG1 ILE A 780     -26.655 -28.616 -16.087  1.00 47.580          C  
ATOM  12256  CG2 ILE A 780     -26.575 -30.488 -14.285  1.00 47.580          C  
ATOM  12257  CD1 ILE A 780     -25.232 -28.078 -15.986  1.00 47.580          C  
ATOM  12258  H   ILE A 780     -29.094 -27.247 -15.067  1.00 40.660          H  
ATOM  12259  HA  ILE A 780     -28.891 -30.001 -15.805  1.00 40.840          H  
ATOM  12260  HB  ILE A 780     -27.100 -28.358 -13.985  1.00 57.100          H  
ATOM  12261 1HG1 ILE A 780     -26.668 -29.418 -16.814  1.00 57.100          H  
ATOM  12262 2HG1 ILE A 780     -27.291 -27.808 -16.454  1.00 57.100          H  
ATOM  12263 1HG2 ILE A 780     -25.513 -30.340 -14.152  1.00 57.100          H  
ATOM  12264 2HG2 ILE A 780     -26.993 -30.831 -13.339  1.00 57.100          H  
ATOM  12265 3HG2 ILE A 780     -26.739 -31.252 -15.040  1.00 57.100          H  
ATOM  12266 1HD1 ILE A 780     -24.906 -27.725 -16.965  1.00 57.100          H  
ATOM  12267 2HD1 ILE A 780     -25.208 -27.250 -15.276  1.00 57.100          H  
ATOM  12268 3HD1 ILE A 780     -24.567 -28.853 -15.656  1.00 57.100          H  
ATOM  12269  N   ALA A 781     -29.614 -29.456 -12.610  1.00 33.980          N  
ATOM  12270  CA  ALA A 781     -30.111 -30.224 -11.482  1.00 34.260          C  
ATOM  12271  C   ALA A 781     -31.391 -30.987 -11.826  1.00 34.840          C  
ATOM  12272  O   ALA A 781     -31.506 -32.161 -11.473  1.00 35.300          O  
ATOM  12273  CB  ALA A 781     -30.367 -29.307 -10.309  1.00 47.850          C  
ATOM  12274  H   ALA A 781     -29.474 -28.444 -12.517  1.00 40.780          H  
ATOM  12275  HA  ALA A 781     -29.347 -30.950 -11.208  1.00 41.110          H  
ATOM  12276 1HB  ALA A 781     -30.711 -29.887  -9.456  1.00 57.420          H  
ATOM  12277 2HB  ALA A 781     -29.445 -28.785 -10.052  1.00 57.420          H  
ATOM  12278 3HB  ALA A 781     -31.129 -28.576 -10.589  1.00 57.420          H  
ATOM  12279  N   GLU A 782     -32.335 -30.367 -12.550  1.00 34.900          N  
ATOM  12280  CA  GLU A 782     -33.556 -31.084 -12.914  1.00 35.520          C  
ATOM  12281  C   GLU A 782     -33.263 -32.257 -13.840  1.00 35.980          C  
ATOM  12282  O   GLU A 782     -33.756 -33.374 -13.638  1.00 36.550          O  
ATOM  12283  CB  GLU A 782     -34.562 -30.159 -13.609  1.00 49.480          C  
ATOM  12284  CG  GLU A 782     -35.876 -30.867 -14.007  1.00 49.480          C  
ATOM  12285  CD  GLU A 782     -36.880 -29.980 -14.692  1.00 49.480          C  
ATOM  12286  OE1 GLU A 782     -36.617 -28.819 -14.863  1.00 49.480          O  
ATOM  12287  OE2 GLU A 782     -37.925 -30.487 -15.061  1.00 49.480          O  
ATOM  12288  H   GLU A 782     -32.226 -29.379 -12.813  1.00 41.880          H  
ATOM  12289  HA  GLU A 782     -34.007 -31.473 -12.003  1.00 42.620          H  
ATOM  12290 1HB  GLU A 782     -34.803 -29.323 -12.949  1.00 59.380          H  
ATOM  12291 2HB  GLU A 782     -34.106 -29.740 -14.508  1.00 59.380          H  
ATOM  12292 1HG  GLU A 782     -35.634 -31.678 -14.687  1.00 59.380          H  
ATOM  12293 2HG  GLU A 782     -36.324 -31.302 -13.116  1.00 59.380          H  
ATOM  12294  N   THR A 783     -32.449 -31.985 -14.857  1.00 35.800          N  
ATOM  12295  CA  THR A 783     -32.096 -32.925 -15.901  1.00 36.300          C  
ATOM  12296  C   THR A 783     -31.379 -34.125 -15.277  1.00 36.400          C  
ATOM  12297  O   THR A 783     -31.626 -35.281 -15.641  1.00 36.990          O  
ATOM  12298  CB  THR A 783     -31.183 -32.218 -16.947  1.00 50.620          C  
ATOM  12299  OG1 THR A 783     -31.861 -31.079 -17.499  1.00 50.620          O  
ATOM  12300  CG2 THR A 783     -30.886 -33.125 -18.094  1.00 50.620          C  
ATOM  12301  H   THR A 783     -32.071 -31.040 -14.937  1.00 42.960          H  
ATOM  12302  HA  THR A 783     -33.006 -33.272 -16.388  1.00 43.560          H  
ATOM  12303  HB  THR A 783     -30.258 -31.910 -16.467  1.00 60.740          H  
ATOM  12304  HG1 THR A 783     -31.924 -30.390 -16.808  1.00 60.740          H  
ATOM  12305 1HG2 THR A 783     -30.250 -32.609 -18.808  1.00 60.740          H  
ATOM  12306 2HG2 THR A 783     -30.396 -34.004 -17.750  1.00 60.740          H  
ATOM  12307 3HG2 THR A 783     -31.814 -33.392 -18.572  1.00 60.740          H  
ATOM  12308  N   LEU A 784     -30.476 -33.841 -14.338  1.00 35.910          N  
ATOM  12309  CA  LEU A 784     -29.673 -34.830 -13.639  1.00 36.050          C  
ATOM  12310  C   LEU A 784     -30.532 -35.702 -12.732  1.00 36.550          C  
ATOM  12311  O   LEU A 784     -30.469 -36.929 -12.814  1.00 37.070          O  
ATOM  12312  CB  LEU A 784     -28.591 -34.079 -12.846  1.00 50.410          C  
ATOM  12313  CG  LEU A 784     -27.577 -34.870 -12.026  1.00 50.410          C  
ATOM  12314  CD1 LEU A 784     -26.763 -35.789 -12.935  1.00 50.410          C  
ATOM  12315  CD2 LEU A 784     -26.671 -33.864 -11.314  1.00 50.410          C  
ATOM  12316  H   LEU A 784     -30.311 -32.864 -14.114  1.00 43.090          H  
ATOM  12317  HA  LEU A 784     -29.206 -35.479 -14.368  1.00 43.260          H  
ATOM  12318 1HB  LEU A 784     -28.030 -33.467 -13.547  1.00 60.500          H  
ATOM  12319 2HB  LEU A 784     -29.098 -33.403 -12.159  1.00 60.500          H  
ATOM  12320  HG  LEU A 784     -28.094 -35.486 -11.290  1.00 60.500          H  
ATOM  12321 1HD1 LEU A 784     -26.038 -36.340 -12.338  1.00 60.500          H  
ATOM  12322 2HD1 LEU A 784     -27.410 -36.505 -13.442  1.00 60.500          H  
ATOM  12323 3HD1 LEU A 784     -26.233 -35.200 -13.682  1.00 60.500          H  
ATOM  12324 1HD2 LEU A 784     -25.935 -34.398 -10.710  1.00 60.500          H  
ATOM  12325 2HD2 LEU A 784     -26.156 -33.248 -12.053  1.00 60.500          H  
ATOM  12326 3HD2 LEU A 784     -27.277 -33.226 -10.669  1.00 60.500          H  
ATOM  12327  N   LEU A 785     -31.420 -35.093 -11.946  1.00 36.480          N  
ATOM  12328  CA  LEU A 785     -32.292 -35.851 -11.050  1.00 36.990          C  
ATOM  12329  C   LEU A 785     -33.184 -36.806 -11.830  1.00 37.640          C  
ATOM  12330  O   LEU A 785     -33.465 -37.918 -11.379  1.00 38.190          O  
ATOM  12331  CB  LEU A 785     -33.147 -34.891 -10.211  1.00 51.580          C  
ATOM  12332  CG  LEU A 785     -32.397 -34.070  -9.113  1.00 51.580          C  
ATOM  12333  CD1 LEU A 785     -33.324 -32.985  -8.582  1.00 51.580          C  
ATOM  12334  CD2 LEU A 785     -31.974 -34.995  -7.963  1.00 51.580          C  
ATOM  12335  H   LEU A 785     -31.445 -34.071 -11.921  1.00 43.780          H  
ATOM  12336  HA  LEU A 785     -31.667 -36.449 -10.396  1.00 44.390          H  
ATOM  12337 1HB  LEU A 785     -33.613 -34.174 -10.893  1.00 61.900          H  
ATOM  12338 2HB  LEU A 785     -33.934 -35.463  -9.726  1.00 61.900          H  
ATOM  12339  HG  LEU A 785     -31.518 -33.604  -9.538  1.00 61.900          H  
ATOM  12340 1HD1 LEU A 785     -32.802 -32.404  -7.822  1.00 61.900          H  
ATOM  12341 2HD1 LEU A 785     -33.612 -32.326  -9.404  1.00 61.900          H  
ATOM  12342 3HD1 LEU A 785     -34.213 -33.438  -8.147  1.00 61.900          H  
ATOM  12343 1HD2 LEU A 785     -31.461 -34.407  -7.204  1.00 61.900          H  
ATOM  12344 2HD2 LEU A 785     -32.858 -35.460  -7.526  1.00 61.900          H  
ATOM  12345 3HD2 LEU A 785     -31.304 -35.766  -8.322  1.00 61.900          H  
ATOM  12346  N   LYS A 786     -33.591 -36.393 -13.026  1.00 37.640          N  
ATOM  12347  CA  LYS A 786     -34.434 -37.205 -13.888  1.00 38.280          C  
ATOM  12348  C   LYS A 786     -33.661 -38.217 -14.759  1.00 38.710          C  
ATOM  12349  O   LYS A 786     -34.276 -38.942 -15.544  1.00 39.270          O  
ATOM  12350  CB  LYS A 786     -35.320 -36.291 -14.733  1.00 53.340          C  
ATOM  12351  CG  LYS A 786     -36.364 -35.543 -13.887  1.00 53.340          C  
ATOM  12352  CD  LYS A 786     -37.243 -34.602 -14.704  1.00 53.340          C  
ATOM  12353  CE  LYS A 786     -38.329 -33.982 -13.811  1.00 53.340          C  
ATOM  12354  NZ  LYS A 786     -39.175 -32.979 -14.524  1.00 53.340          N  
ATOM  12355  H   LYS A 786     -33.360 -35.437 -13.319  1.00 45.170          H  
ATOM  12356  HA  LYS A 786     -35.093 -37.785 -13.244  1.00 45.940          H  
ATOM  12357 1HB  LYS A 786     -34.693 -35.548 -15.236  1.00 64.000          H  
ATOM  12358 2HB  LYS A 786     -35.833 -36.871 -15.499  1.00 64.000          H  
ATOM  12359 1HG  LYS A 786     -36.997 -36.270 -13.380  1.00 64.000          H  
ATOM  12360 2HG  LYS A 786     -35.845 -34.956 -13.128  1.00 64.000          H  
ATOM  12361 1HD  LYS A 786     -36.629 -33.807 -15.128  1.00 64.000          H  
ATOM  12362 2HD  LYS A 786     -37.715 -35.149 -15.517  1.00 64.000          H  
ATOM  12363 1HE  LYS A 786     -38.971 -34.785 -13.456  1.00 64.000          H  
ATOM  12364 2HE  LYS A 786     -37.859 -33.500 -12.954  1.00 64.000          H  
ATOM  12365 1HZ  LYS A 786     -39.871 -32.622 -13.891  1.00 64.000          H  
ATOM  12366 2HZ  LYS A 786     -38.595 -32.183 -14.842  1.00 64.000          H  
ATOM  12367 3HZ  LYS A 786     -39.629 -33.401 -15.316  1.00 64.000          H  
ATOM  12368  N   GLY A 787     -32.323 -38.276 -14.628  1.00 38.500          N  
ATOM  12369  CA  GLY A 787     -31.495 -39.223 -15.379  1.00 38.950          C  
ATOM  12370  C   GLY A 787     -31.163 -38.885 -16.843  1.00 38.860          C  
ATOM  12371  O   GLY A 787     -30.857 -39.792 -17.621  1.00 39.430          O  
ATOM  12372  H   GLY A 787     -31.853 -37.668 -13.957  1.00 46.200          H  
ATOM  12373 1HA  GLY A 787     -30.560 -39.346 -14.833  1.00 46.740          H  
ATOM  12374 2HA  GLY A 787     -31.985 -40.194 -15.350  1.00 46.740          H  
ATOM  12375  N   SER A 788     -31.214 -37.608 -17.231  1.00 38.220          N  
ATOM  12376  CA  SER A 788     -30.948 -37.195 -18.616  1.00 38.140          C  
ATOM  12377  C   SER A 788     -29.597 -36.492 -18.876  1.00 37.600          C  
ATOM  12378  O   SER A 788     -29.422 -35.874 -19.932  1.00 37.510          O  
ATOM  12379  CB  SER A 788     -32.092 -36.335 -19.115  1.00 53.430          C  
ATOM  12380  OG  SER A 788     -33.285 -37.067 -19.222  1.00 53.430          O  
ATOM  12381  H   SER A 788     -31.453 -36.871 -16.564  1.00 45.860          H  
ATOM  12382  HA  SER A 788     -30.952 -38.098 -19.224  1.00 45.770          H  
ATOM  12383 1HB  SER A 788     -32.250 -35.549 -18.402  1.00 64.110          H  
ATOM  12384 2HB  SER A 788     -31.839 -35.880 -20.070  1.00 64.110          H  
ATOM  12385  HG  SER A 788     -33.951 -36.445 -19.511  1.00 64.110          H  
ATOM  12386  N   ILE A 789     -28.662 -36.574 -17.927  1.00 37.300          N  
ATOM  12387  CA  ILE A 789     -27.337 -35.948 -18.056  1.00 36.810          C  
ATOM  12388  C   ILE A 789     -26.358 -36.558 -17.053  1.00 36.910          C  
ATOM  12389  O   ILE A 789     -26.755 -37.279 -16.137  1.00 37.530          O  
ATOM  12390  OXT ILE A 789     -25.165 -36.281 -17.129  1.00 55.220          O  
ATOM  12391  CB  ILE A 789     -27.411 -34.407 -17.864  1.00 49.990          C  
ATOM  12392  CG1 ILE A 789     -26.047 -33.718 -18.142  1.00 49.990          C  
ATOM  12393  CG2 ILE A 789     -27.842 -34.124 -16.473  1.00 49.990          C  
ATOM  12394  CD1 ILE A 789     -26.141 -32.187 -18.315  1.00 49.990          C  
ATOM  12395  H   ILE A 789     -28.890 -37.108 -17.099  1.00 44.760          H  
ATOM  12396  HA  ILE A 789     -26.958 -36.145 -19.060  1.00 44.170          H  
ATOM  12397  HB  ILE A 789     -28.130 -33.998 -18.566  1.00 59.980          H  
ATOM  12398 1HG1 ILE A 789     -25.371 -33.912 -17.312  1.00 59.980          H  
ATOM  12399 2HG1 ILE A 789     -25.617 -34.150 -19.046  1.00 59.980          H  
ATOM  12400 1HG2 ILE A 789     -27.948 -33.064 -16.300  1.00 59.980          H  
ATOM  12401 2HG2 ILE A 789     -28.775 -34.600 -16.336  1.00 59.980          H  
ATOM  12402 3HG2 ILE A 789     -27.119 -34.531 -15.778  1.00 59.980          H  
ATOM  12403 1HD1 ILE A 789     -25.147 -31.784 -18.508  1.00 59.980          H  
ATOM  12404 2HD1 ILE A 789     -26.796 -31.961 -19.158  1.00 59.980          H  
ATOM  12405 3HD1 ILE A 789     -26.537 -31.730 -17.424  1.00 59.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4654.2 520.04 3301.5 -269.761 100.881 149.151 1790.7 -1911.69 -5.23247 -36.2097 -1550.04 -163.34 -648.093 -25.0191 -90.2749 -65.2551 0 31.4941 47.4723 371.324 532.661 -130.59 134.514 71.6863 117.632 568.39 -1812.26
MET:NtermProteinFull_1 -6.8558 1.00378 1.38556 -0.4206 0.17793 0.15312 1.03554 -1.21583 -0 -0 -0.30059 1.22747 0 0 -0.78586 0 0 0.00013 0.16241 1.31928 0 0 0 0.60916 0 0.16771 -2.3366
LYS_2 -2.90628 0.10563 2.89931 -0.30684 0.03475 0.16117 0.78969 -1.17348 -5e-05 -0.00053 -0.19962 -0.19321 0 0 0 0 0 -0.04833 0.02375 1.83821 0 -0.19124 0 -1.5107 -0.02418 0.30096 -0.40099
LYS_3 -3.02796 0.26519 2.21755 -0.37211 0.04579 0.17357 0.7227 -1.17069 -0.00209 -0.02588 -0.3285 0.13686 0 0 0 0 0 -0.08549 0.07478 1.68992 0 0.00498 0 -1.5107 -0.324 0.23042 -1.28567
ARG_4 -3.184 0.28901 2.60675 -0.47915 0.06475 0.28948 1.44167 -1.32649 -0 -0 -0.42053 0.10641 0 0 0 0 0 -0.00253 0.0039 1.81389 0 0.09025 0 -1.2888 -0.01628 0.31138 0.29971
VAL_5 -4.73504 0.66102 2.57182 -0.27782 0.15701 0.04713 1.79458 -1.77299 -0.02277 -0.15694 -1.75233 0.33354 0 0 0 0 0 -0.1153 0.00882 0.56837 0 0.42578 0 1.9342 0.16273 0.42697 0.25876
VAL_6 -3.18369 0.47871 1.52244 -0.29151 0.19557 0.05116 0.5061 -1.12011 -0.00209 -0.02588 0.24426 0.33034 0 0 0 0 0 -0.13064 0.00058 0.45293 0 0.53672 0 1.9342 -0.16438 0.33587 1.67058
LYS_7 -2.89744 0.34805 2.52432 -0.53983 0.16041 0.37323 1.1138 -1.16867 -0 -0 -0.87507 -0.08858 0 0 0 0 0 -0.04841 0.05025 1.88204 0 -0.00813 0 -1.5107 -0.23688 0.25899 -0.66263
LEU_8 -5.29612 0.47125 2.59231 -0.46986 0.17153 0.08086 1.21858 -1.56403 -0.02291 -0.16041 -0.5061 0.28685 0 0 0 0 0 0.32994 0.16812 0.37322 0 -0.29122 0 0.18072 -0.40173 0.42602 -2.41298
ARG_9 -4.99197 0.55962 5.31003 -0.47584 0.04194 0.22221 2.03672 -2.1359 -0.00364 -0.01398 -2.77557 0.69836 0 0 0 -0.47124 0 0.21065 0.04155 2.11711 0 -0.07598 0 -1.2888 -0.40492 0.8453 -0.55435
GLU_10 -4.2709 0.46316 4.48958 -0.55274 0.26886 1.54346 1.14897 -1.86389 -0.00378 -0.01745 -2.44607 -2.96726 0 0 0 -0.47124 0 -0.18225 0.0237 0 3.48188 -0.22797 0 -2.7348 -0.19783 0.80382 -3.71277
LEU_11 -5.09502 0.45375 3.72691 -0.50843 0.27379 0.13012 1.62711 -1.91977 -0 -0 -0.60802 0.18545 0 0 0 0 0 -0.04484 0.04304 0.30168 0 -0.27142 0 0.18072 -0.1586 0.43903 -1.24451
VAL_12 -5.24591 0.91935 3.7365 -0.31724 0.20046 0.07355 2.46069 -2.24417 -0 -0 -2.09375 -0.41011 0 0 0 0 0 0.66919 0.00024 0.07221 0 -0.42915 0 1.9342 5.57905 1.70419 6.60928
PRO_13 -5.81201 1.05278 3.64817 -0.07237 0 0.04494 1.77301 -1.88137 -0 -0 -1.63825 0.64173 0 0 0 0 0 -0.04715 0.01071 0.23734 0 0.07745 0 -2.4119 5.70812 1.8773 3.2085
ALA_14 -4.21282 0.25249 3.58479 -0.02066 0 0 2.23743 -2.27955 -0 -0 -1.83853 -0.35296 0 0 0 0 0 0.03329 0 0 0 -0.03077 0 1.8394 -0.02228 0.45712 -0.35306
VAL_15 -4.43277 0.26937 4.26244 -0.31885 0.25521 0.07373 2.63312 -2.3896 -0 -0 -2.04928 -0.22097 0 0 0 0 0 -0.06625 0.00535 0.08989 0 -0.37456 0 1.9342 -0.00499 0.25075 -0.08322
ALA_16 -4.19972 0.18335 3.57617 -0.0218 0 0 2.54566 -2.32283 -0 -0 -1.97138 -0.36417 0 0 0 0 0 0.07478 0 0 0 -0.25987 0 1.8394 -0.22637 0.22926 -0.91751
ALA_17 -6.67325 1.17085 3.34344 -0.02179 0 0 3.03159 -3.05594 -0 -0 -2.7776 -0.34527 0 0 0 0 0 0.06511 0 0 0 -0.17779 0 1.8394 -0.37666 0.31062 -3.66728
LEU_18 -5.8515 0.43382 4.61057 -0.69043 0.29083 0.26515 2.77339 -2.87159 -0.0066 -0.05207 -2.02521 0.09335 0 0 0 0 0 -0.0313 0.00324 0.93689 0 -0.25429 0 0.18072 -0.26413 0.43581 -2.02337
ALA_19 -4.52745 0.31182 4.36485 -0.02092 0 0 2.50821 -2.57192 -0 -0 -2.53317 -0.36126 0 0 0 0 0 0.04833 0 0 0 -0.27048 0 1.8394 -0.28063 0.41633 -1.07691
VAL_20 -6.69473 0.83577 3.87576 -0.2562 0.10727 0.04098 3.07897 -2.94479 -0.01789 -0.08489 -2.03382 0.27831 0 0 0 0 0 -0.0473 0.01515 0.92578 0 -0.11028 0 1.9342 -0.24841 0.75648 -0.58966
ALA_21 -6.78697 1.23957 4.03053 -0.02138 0 0 3.03727 -3.06927 -0.0132 -0.06279 -2.58013 -0.3543 0 0 0 0 0 -0.03559 0 0 0 -0.19289 0 1.8394 -0.20338 0.82975 -2.34337
VAL_22 -4.68841 0.24912 4.50939 -0.30121 0.18569 0.06672 2.16673 -2.41452 -0.01235 -0.07969 -2.51424 -0.05995 0 0 0 0 0 -0.04107 0.00022 0.04609 0 -0.36687 0 1.9342 -0.12724 0.39328 -1.05412
LEU_23 -5.28868 0.2715 3.45733 -0.48471 0.2053 0.11118 2.02478 -2.21946 -0.0066 -0.05207 -1.84885 0.26506 0 0 0 0 0 -0.04283 0.05183 0.31796 0 -0.27827 0 0.18072 -0.16638 0.35886 -3.14332
ILE_24 -7.35082 0.67155 4.27944 -0.60693 0.57211 0.14576 3.09546 -2.82043 -0.00959 -0.06287 -3.48486 -0.14017 0 0 0 0 0 -0.03308 0.26375 2.90702 0 -0.46471 0 0.73287 -0.16182 0.70983 -1.75749
GLN_25 -5.89765 0.50797 5.65346 -0.25556 0.04118 0.20085 2.39592 -2.93222 -0.01789 -0.08489 -2.57855 -0.39282 0 0 0 0 0 0.00325 0.15192 0 2.68952 -0.05057 0 -0.18838 -0.07298 0.59791 -0.22953
SER_26 -3.07133 0.19376 4.17988 -0.02526 0 0.05844 1.58537 -1.97261 -0.0132 -0.06279 -1.11805 -0.69426 0 0 0 0 0 0.04379 0.0025 0.50464 0 0.37124 0.60009 -0.77834 0.24485 0.22319 0.27191
ALA_27 -4.60727 0.44159 3.14979 -0.02272 0 0 1.93285 -2.21081 -0.02179 -0.12224 -1.30738 -0.33201 0 0 0 0 0 0.02411 0 0 0 -0.21633 0 1.8394 0.10335 0.31271 -1.03676
THR_28 -6.2762 0.61705 5.32979 -0.20065 0.12628 0.07232 3.51178 -2.91531 -0 -0 -3.54598 -0.0677 0 0 -0.61026 0 0 -0.03258 0.08518 0.09964 0 -0.00655 2.28123 -1.0874 -0.20238 0.41799 -2.40373
GLY_29 -2.10034 0.05979 2.86032 -5e-05 0 0 0.93539 -1.41584 -0.04775 -0.305 -1.17329 -0.40896 0 0 0 0 0 -0.07972 0 0 0 0.20105 0 0.83697 0.05644 0.27698 -0.30401
SER_30 -4.22971 0.69672 6.70818 -0.03147 0 0.04717 2.78396 -2.89182 -0.00944 -0.04255 -3.85965 -0.8575 0 0 -0.91977 -0.5772 0 -0.00258 0.00301 1.80438 0 -0.06702 1.77738 -0.77834 -0.10526 0.37554 -0.17597
SER_31 -2.19526 0.23045 3.6015 -0.03119 0.0001 0.05328 2.03013 -1.54491 -0.00983 -0.10895 -2.22571 -0.95643 0 0 -0.79413 0 0 -0.08587 0.09998 0.15839 0 -0.28786 0.71756 -0.77834 -0.46028 0.4709 -2.11646
GLY_32 -1.7749 0.29532 2.95608 -0.00018 0 0 1.39585 -1.35149 -0 -0 -0.61237 -0.2598 0 0 -0.91977 0 0 -0.11405 0 0 0 0.8841 0 0.83697 -0.21956 0.24376 1.35996
GLY_33 -1.02128 0.0188 1.13483 -6e-05 0 0 0.34361 -0.60357 -0.00092 -0.01762 0.01158 -0.39025 0 0 0 0 0 -0.16496 0 0 0 -1.46109 0 0.83697 -0.43867 0.1623 -1.59033
SER_34 -3.04488 0.41455 4.12992 -0.03188 0 0.0534 2.44062 -1.85894 -0 -0 -2.18946 -1.04832 0 0 -1.18676 0 0 0.04077 0.01776 1.12717 0 -0.0736 0.83951 -0.77834 -0.83441 0.42759 -1.55531
GLY_35 -2.59806 0.07626 3.60857 -6e-05 0 0 2.17751 -1.59409 -0.0083 -0.08677 -3.28664 -0.40544 0 0 -0.98867 0 0 -0.1081 0 0 0 0.24085 0 0.83697 -0.30913 0.45065 -1.99446
HIS_D_36 -7.27297 0.80459 7.05492 -0.60133 0.01705 0.43984 2.29214 -3.11457 -0.0083 -0.08677 -1.17272 -0.56806 0 0 -1.4674 0 0 -0.03998 0.01131 0 2.29876 -0.43123 0 -0.45461 0.20197 0.47258 -1.62477
THR_37 -1.91711 0.43512 1.71109 -0.21579 0.22955 0.08062 0.28294 -0.8967 -0 -0 0.94016 -0.31084 0 0 0 0 0 0.1947 0.0325 0.16143 0 0.01897 2.33658 -1.0874 5.89177 1.58066 9.46826
PRO_38 -3.91174 0.79308 2.64268 -0.20186 0.00403 0.14157 0.49851 -1.12213 -0 -0 0.29071 0.00955 0 0 0 0 0 0.02935 0.03494 0.3609 0 -0.85839 0 -2.4119 5.50631 1.62161 3.42721
THR_39 -5.61967 0.85141 4.09132 -0.21084 0.16686 0.07856 2.93123 -2.34727 -0.01641 -0.1403 -2.912 -0.94039 0 0 -1.58809 0 0 -0.02108 0.0894 1.53977 0 -0.4931 2.35578 -1.0874 -0.15997 0.77266 -2.65953
THR_40 -2.36948 0.31669 1.60311 -0.10937 0.06993 0.0634 0.78901 -0.94067 -0.02222 -0.11662 -1.42151 -1.25734 0 0 -0.89257 0 0 0.09139 0 0.11715 0 -0.7022 2.27713 -1.0874 -0.08312 0.90374 -2.77097
GLN_41 -4.38576 0.65368 4.87407 -0.59988 0.1562 0.54911 3.16594 -2.29584 -0.02431 -0.1984 -2.68313 -0.83703 0 0 -1.65198 0 0 0.02474 0.07786 0 4.19731 -0.06013 0 -0.18838 0.20364 0.74031 1.718
ALA_42 -2.48087 0.30718 2.00848 -0.02409 1e-05 0 1.03251 -1.33152 -0.02113 -0.15495 -0.64903 -0.38125 0 0 0 0 0 -0.06547 0 0 0 -0.2615 0 1.8394 -0.05427 0.3478 0.1113
THR_43 -2.72868 0.27301 2.75568 -0.12824 0.10904 0.06478 0.92688 -1.37906 -0.00663 -0.1288 -0.17267 -0.92825 0 0 0 0 0 -0.02351 0.00111 0.05919 0 0.04558 2.28611 -1.0874 -0.37616 0.28235 -0.15569
HIS_D_44 -3.28881 0.34789 3.54972 -0.43333 0.02156 0.57575 1.34222 -1.66018 -0.01157 -0.08669 -1.13323 -0.27347 0 0 0 0 0 -0.02328 0.02252 0 1.54682 -0.43082 0 -0.45461 -0.14666 0.27221 -0.26396
ALA_45 -2.8648 0.17642 2.12659 -0.02361 0 0 1.04106 -1.40933 -0.02113 -0.15495 -0.91882 -0.18287 0 0 0 0 0 -0.00125 0 0 0 -0.12295 0 1.8394 -0.42213 0.22166 -0.71673
ASP_46 -1.58051 0.11786 2.488 -0.18408 0.06124 0.59821 0.36634 -1.03045 -0.01901 -0.15167 0.55253 -0.92759 0 0 0 0 0 0.10465 0.00847 0 2.03949 -0.15356 0 -2.3716 1.07025 0.3856 1.37417
ASP_47 -2.55631 0.21107 3.69189 -0.20492 0.00028 0.67486 1.62711 -1.51534 -0.01901 -0.15167 -1.35239 -0.06763 0 0 -1.05687 -0.91022 0 0.04897 0.07747 0 2.83813 0.30289 0 -2.3716 2.89355 1.18476 3.34502
HIS_D_48 -3.59856 0.29476 3.85955 -0.70811 0.01954 0.88565 1.46477 -1.71496 -0 -0 -1.70573 -0.55467 0 0 0 -0.91022 0 0.04329 0.02682 0 1.5238 -0.28356 0 -0.45461 1.72741 1.57579 1.49096
ASP_49 -2.87462 0.36944 3.31243 -0.10348 0.007 0.30361 0.85704 -1.42883 -0 -0 -1.78733 -1.46375 0 0 -0.84261 0 0 -0.01372 0.0857 0 2.28154 -0.215 0 -2.3716 0.2514 1.02857 -2.60421
LEU_50 -2.86227 0.19323 2.59115 -0.44496 0.20639 0.06658 1.20849 -1.32006 -0 -0 -2.62459 0.30866 0 0 -1.12325 0 0 -0.00493 0.04192 0.36622 0 -0.23467 0 0.18072 -0.19359 0.66475 -2.98021
THR_51 -5.70871 0.28049 5.11465 -0.19882 0.10048 0.07156 2.57299 -2.66596 -0.01469 -0.14891 -2.35921 -0.98629 0 0 0 0 0 -0.02275 0.19351 1.01578 0 -0.79081 2.31518 -1.0874 -0.17883 0.43704 -2.06071
THR_52 -3.60418 0.53601 3.45316 -0.16694 0.07637 0.05527 2.18338 -1.7923 -0.00678 -0.0718 -3.30627 0.22299 0 0 0 0 0 -0.08615 0.02374 0.04826 0 0.03955 2.33465 -1.0874 -0.10239 0.47244 -0.77838
HIS_53 -2.89774 0.43566 2.19368 -0.39558 0.02621 0.50623 0.57185 -1.27253 -0 -0 0.08696 -0.46397 0 0 0 0 0 0.02138 7e-05 0 1.6712 -0.25339 0 -0.45461 -0.15849 0.5141 0.13104
ASN_54 -3.06746 0.34481 2.47655 -0.19211 0.02311 0.32654 1.33475 -1.47211 -0 -0 -0.81497 -1.03278 0 0 0 0 0 -0.10212 0.09168 0 1.85545 -0.99472 0 -0.93687 -0.4746 0.34175 -2.29311
GLY_55 -2.14172 0.25913 2.35047 -0.0002 0 0 0.98791 -1.31432 -0.00791 -0.07711 -0.58465 -0.16007 0 0 0 0 0 -0.00607 0 0 0 -1.0961 0 0.83697 -0.36156 0.2469 -1.06831
THR_56 -1.14965 0.07633 1.10445 -0.14014 0.09224 0.0941 0.25726 -0.62108 -0 -0 -0.03316 -1.10652 0 0 0 0 0 -0.05548 0.00813 0.03847 0 -0.32299 2.26267 -1.0874 0.15359 0.21732 -0.21185
GLU_57 -3.28662 0.10469 4.62172 -0.2914 0.05379 0.3576 1.94888 -1.9236 -0.00092 -0.01762 -2.58112 -0.27878 0 0 -0.98867 0 0 -0.09623 0.02257 0 2.81396 -0.07105 0 -2.7348 -0.24985 0.17327 -2.42418
GLU_58 -3.40151 0.13587 3.5829 -0.2209 0.02636 0.31353 1.44737 -1.50447 -0 -0 -2.49242 -0.35206 0 0 -1.08602 0 0 0.02117 0.00327 0 3.68232 -0.00811 0 -2.7348 -0.57818 0.12933 -3.03634
HIS_59 -4.33818 0.39593 3.12805 -0.87583 0.02597 1.1406 1.04192 -1.67449 -0 -0 -0.89767 -0.6219 0 0 -1.05687 0 0 0.02908 0.00055 0 1.88027 -0.13553 0 -0.45461 -0.05816 0.36608 -2.1048
ASP_60 -2.86231 0.23761 4.26127 -0.13236 0.02554 0.40989 1.34258 -1.8877 -0.00218 -0.01561 -2.71584 -1.74889 0 0 -1.15363 0 0 0.01478 0.0578 0 2.93376 0.19792 0 -2.3716 0.65997 0.72237 -2.02663
ASP_61 -3.40318 0.48825 4.15281 -0.1122 0.00479 0.35353 1.9605 -1.97192 -0 -0 -3.68231 -0.19913 0 0 -1.38991 0 0 -0.04296 0.05874 0 2.0258 -0.20278 0 -2.3716 0.38649 0.59791 -3.34717
GLY_62 -1.37785 0.04145 2.42199 -0.00025 0 0 0.68263 -1.05913 -0 -0 -1.14627 -0.17186 0 0 -0.5924 0 0 -0.07609 0 0 0 -1.04616 0 0.83697 -0.00175 0.22528 -1.26344
HIS_63 -3.63911 0.20007 4.8136 -0.4888 0.03588 0.33902 1.80952 -2.20263 -0.02939 -0.13435 -2.12423 -1.00394 0 0 -1.19113 0 0 -0.01988 0.00744 0 1.77084 -0.07893 0 -0.45461 -0.19707 0.14049 -2.44722
ASP_64 -4.07534 0.40525 6.31727 -0.10436 0.00371 0.31015 2.17621 -2.62566 -0.04303 -0.30018 -3.43421 -0.55006 0 0 -0.79413 -0.5772 0 -0.073 0.04091 0 1.78181 0.04819 0 -2.3716 -0.10323 0.3742 -3.59432
ASP_65 -2.80177 0.19327 3.47068 -0.12305 0.0285 0.38276 1.08907 -1.59326 -0 -0 -1.36302 -0.25378 0 0 -1.19113 0 0 -0.06358 0.00271 0 2.44651 -0.38606 0 -2.3716 -0.24641 0.36966 -2.4105
GLY_66 -2.16438 0.12607 2.67975 -5e-05 0 0 0.98731 -1.33191 -0 -0 -0.6964 -0.40068 0 0 0 0 0 -0.05631 0 0 0 0.0923 0 0.83697 0.25923 0.10044 0.43236
HIS_D_67 -2.83323 0.25747 3.2659 -0.40737 0.0069 0.54097 0.24073 -1.49236 -0.0275 -0.12533 0.12501 -0.23634 0 0 0 0 0 -0.02075 0.08757 0 1.56694 -0.3606 0 -0.45461 1.19312 0.12217 1.44868
ASP_68 -1.98414 0.08255 2.89354 -0.24189 0.03922 0.79864 0.90561 -1.2865 -0.03756 -0.25262 0.47136 -0.44785 0 0 0 0 0 0.03097 0.05181 0 2.07528 -0.59472 0 -2.3716 0.33237 0.2038 0.66826
ASP_69 -2.62513 0.23286 3.30469 -0.23986 0.0898 0.81352 0.29533 -1.48312 -0 -0 -0.29277 -3.44497 0 0 0 0 0 -0.05734 0.3006 0 2.66421 -0.44355 0 -2.3716 -0.38117 0.46417 -3.1743
LEU_70 -4.43943 0.37714 3.04226 -0.4518 0.22913 0.08606 1.15801 -1.81027 -0 -0 -1.72517 0.20572 0 0 0 0 0 0.0568 0.1416 1.85499 0 -0.2988 0 0.18072 -0.20546 0.50037 -1.09815
HIS_71 -5.21343 0.63897 5.46221 -0.61558 0.11225 0.57969 2.32488 -2.79129 -0.02718 -0.14306 -3.33414 -0.31116 0 0 -1.08602 -0.56347 0 -0.02655 0.02307 0 2.7321 -0.25713 0 -0.45461 0.34823 0.4482 -2.15401
ALA_72 -3.47432 0.3964 2.37495 -0.0231 0 0 1.55607 -1.67626 -0.0086 -0.04468 -0.58602 -0.3922 0 0 0 0 0 -0.09741 0 0 0 -0.34497 0 1.8394 0.05737 0.41308 -0.01029
HIS_D_73 -7.62242 0.55244 5.48106 -0.49316 0.04628 0.61959 1.64428 -2.94459 -0.00702 -0.03528 -1.39724 -0.32054 0 0 0 -0.7665 0 0.19263 0.04474 0 2.47954 -0.46083 0 -0.45461 -0.44844 0.7237 -3.16635
ALA_74 -4.37971 1.30354 4.41329 -0.01761 0 0 2.70447 -2.49336 -0.01561 -0.10089 -2.15042 -0.03979 0 0 0 0 0 0.16217 0 0 0 0.45764 0 1.8394 0.64035 2.36543 4.68888
PRO_75 -2.71403 1.2638 2.23093 -0.06919 0 0.04331 1.47997 -1.14397 -0 -0 -1.13599 0.58744 0 0 0 0 0 0.1977 0.03061 0.18551 0 -0.92285 0 -2.4119 1.12343 2.13587 0.88064
LYS_76 -5.776 0.88593 7.70216 -0.45257 0.19758 0.3133 4.49972 -3.44078 -0 -0 -6.18428 -0.36157 0 0 -0.61026 0 0 -0.22857 0.21674 2.43148 0 -0.00562 0 -1.5107 0.79729 0.63645 -0.8897
VAL_77 -8.06342 1.37643 3.79723 -0.36281 0.18473 0.08731 2.94909 -2.85969 -0 -0 -2.80079 -0.09761 0 0 0 0 0 0.00256 0.00185 0.6282 0 0.38132 0 1.9342 0.35191 0.55908 -1.93042
ILE_78 -9.39499 1.56704 2.6083 -0.66847 0.73736 0.15144 2.74863 -2.59321 -0.00703 -0.05656 -2.57664 0.04964 0 0 0 0 0 -0.06002 0.14913 0.84005 0 -0.06885 0 0.73287 -0.17278 0.85552 -5.1586
VAL_79 -8.74103 1.29115 3.68981 -0.2948 0.19673 0.06481 3.25504 -3.01438 -0 -0 -1.97569 0.02964 0 0 0 0 0 0.00976 0.00015 0.0422 0 -0.26353 0 1.9342 -0.09887 0.98207 -2.89273
PHE_80 -9.31293 0.7219 2.72609 -0.80914 0.22905 0.45591 2.32972 -2.74347 -0 -0 -0.58895 0.21057 0 0 0 0 0 0.44811 0.03192 0 2.2531 0.01362 0 1.0402 -0.04466 1.76727 -1.2717
ILE_81 -9.31407 1.09254 3.65965 -0.49697 0.39163 0.09991 2.80262 -2.92334 -0 -0 -2.49662 -0.11392 0 0 0 0 0 0.0246 0.10521 0.66007 0 -0.40822 0 0.73287 -0.07561 1.7875 -4.47215
SER_82 -7.81839 1.29177 6.92065 -0.03031 0 0.06901 3.43702 -3.50228 -0 -0 -2.88931 -0.52661 0 0 0 0 0 0.24497 0.00501 1.11422 0 0.28264 0.60023 -0.77834 -0.06365 0.68986 -0.9535
GLY_83 -4.27018 0.80329 4.61707 -4e-05 0 0 2.44344 -2.44149 -0 -0 -2.05542 -0.43036 0 0 0 0 0 -0.01222 0 0 0 0.25432 0 0.83697 0.58623 0.36659 0.69819
SER_84 -4.93908 0.48781 5.07809 -0.02258 0 0.02124 2.65444 -2.52048 -0 -0 -1.71959 -0.29236 0 0 0 0 0 0.00528 0.00449 0.54213 0 0.27491 0.60022 -0.77834 0.53044 0.27314 0.19977
CYS_85 -8.49171 1.39848 5.53289 -0.04941 0 0.01397 3.05939 -2.89194 -0 -0 -3.39811 0.127 0 0 0 0 0 0.11078 0.34835 0.31373 0 0.28702 0 3.6196 -0.02019 0.48087 0.4407
LEU_86 -6.42446 0.62321 4.57116 -0.66519 0.16027 0.23966 3.27046 -2.90595 -0 -0 -2.69795 0.09115 0 0 0 0 0 0.34917 0.06811 0.82791 0 -0.2192 0 0.18072 0.03784 0.5182 -1.97488
PHE_87 -6.16676 0.55571 5.30653 -0.82856 0.03469 0.28767 2.77607 -2.81835 -0 -0 -2.44757 -0.05766 0 0 0 0 0 0.2691 0.08028 0 2.00481 -0.30579 0 1.0402 -0.00638 0.5561 0.28008
GLY_88 -5.14086 0.71644 5.12304 -5e-05 0 0 2.60238 -2.7819 -0 -0 -2.41153 -0.40378 0 0 0 0 0 -0.06768 0 0 0 0.26373 0 0.83697 0.57626 0.48467 -0.20232
ALA_89 -5.35704 0.69414 4.6838 -0.02227 0 0 2.91122 -2.78967 -0 -0 -1.50541 -0.3694 0 0 0 0 0 -0.01886 0 0 0 -0.37078 0 1.8394 0.30421 0.30721 0.30655
ILE_90 -5.72504 0.41452 4.97808 -0.49047 0.29244 0.09779 2.77307 -2.64992 -0 -0 -2.50885 0.03162 0 0 0 0 0 -0.06203 0.04504 0.49864 0 -0.47497 0 0.73287 -0.20495 0.37229 -1.87985
SER_91 -6.64746 0.67404 6.8287 -0.03069 4e-05 0.02268 3.69621 -3.24447 -0 -0 -3.26616 -0.05704 0 0 -0.78586 0 0 -0.02824 0.01444 0.50335 0 0.29148 1.79729 -0.77834 -0.00929 0.52594 -0.49338
ARG_92 -6.8696 0.62206 5.29106 -0.53666 0.08222 0.29085 2.03097 -2.75548 -0.01678 -0.18241 -1.62936 0.55047 0 0 0 0 0 0.18616 0.06917 2.43388 0 -0.18491 0 -1.2888 -0.32828 0.81581 -1.41961
SER_93 -2.97682 0.35954 3.96513 -0.02348 0 0.022 1.42958 -1.84794 -0.00268 -0.0677 -0.49443 -0.24319 0 0 0 0 0 0.05669 0.01764 0.43635 0 0.33314 0.62076 -0.77834 -0.18255 0.63327 1.25697
LEU_94 -4.48569 0.32164 4.40627 -0.47457 0.18449 0.11038 2.29592 -2.1634 -0 -0 -2.41679 0.22522 0 0 0 0 0 -0.01211 0.01079 0.27548 0 -0.30292 0 0.18072 -0.09806 0.32409 -1.61857
PHE_95 -7.90035 1.20745 4.16499 -0.50718 0.06482 0.2297 1.46849 -2.61061 -0 -0 -0.91175 -0.2266 0 0 0 0 0 0.01594 0.03053 0 2.46059 0.06811 0 1.0402 0.06062 0.75603 -0.58903
LYS_96 -1.78989 0.21629 2.36959 -0.42179 0.07006 0.24017 0.8398 -1.02075 -5e-05 -0.00053 -0.63773 -0.18242 0 0 0 0 0 0.10881 0.00218 1.8018 0 -0.03815 0 -1.5107 0.22625 0.6986 0.97156
LYS_97 -2.05796 0.44146 1.74049 -0.33263 0.04463 0.2006 0.21261 -0.78 -0 -0 0.00035 -0.28948 0 0 0 0 0 0.00892 0.00169 1.73158 0 0.16187 0 -1.5107 0.47547 0.19437 0.2433
LEU_98 -5.82443 1.12717 1.68991 -0.64583 0.21877 0.23367 1.70351 -1.48254 -0 -0 0.62139 0.09442 0 0 0 0 0 0.12911 0.0091 0.76368 0 -0.1875 0 0.18072 1.10868 1.07188 0.8117
PRO_99 -3.53788 0.56665 1.23476 -0.1248 0.01079 0.077 0.67851 -0.69709 -0 -0 -0.0872 0.65273 0 0 0 0 0 -0.01856 0.00641 0.16701 0 0.25352 0 -2.4119 0.78716 1.13337 -1.3095
ILE_100 -6.48823 1.36225 1.20205 -0.5064 0.45933 0.12234 1.34105 -1.50599 -0 -0 0.18439 0.02474 0 0 0 0 0 -0.00034 0.08724 0.38073 0 -0.65655 0 0.73287 -0.07146 1.20794 -2.12404
PRO_101 -6.4507 1.16497 3.69051 -0.13612 0.00304 0.1016 2.51259 -1.83523 -0 -0 -2.98933 0.18056 0 0 0 0 0 -0.07641 0.24045 0.10143 0 -1.11425 0 -2.4119 -0.52993 1.46526 -6.08346
TYR_102 -8.01483 0.96487 3.54245 -1.1574 0.20495 0.64294 2.89067 -2.48556 -0 -0 -1.19909 -0.21346 0 0 0 0 0 -0.05692 0.00704 0 2.44246 0.09916 0.12298 1.2797 -0.29659 0.95742 -0.26923
THR_103 -6.88026 0.92492 3.77576 -0.12032 0.04969 0.05409 2.12124 -2.43395 -0 -0 -0.5341 -1.19173 0 0 0 0 0 0.35574 0.2801 0.10621 0 0.0686 2.2872 -1.0874 -0.13153 0.90628 -1.44947
VAL_104 -9.43322 1.96682 4.06906 -0.32406 0.29407 0.07558 3.0702 -3.13855 -0 -0 -1.827 -0.47911 0 0 0 0 0 0.10314 0.01199 0.57466 0 -0.24375 0 1.9342 -0.0809 0.95229 -2.47459
VAL_105 -8.75218 0.81346 3.85801 -0.29049 0.12767 0.06273 2.96097 -2.98932 -0 -0 -1.96703 -0.07531 0 0 0 0 0 0.18262 0.00054 0.15844 0 -0.11884 0 1.9342 0.07018 0.96976 -3.05459
LEU_106 -10.4343 1.77513 4.3315 -0.53297 0.45552 0.13452 2.82964 -3.19357 -0 -0 -2.05774 0.28209 0 0 0 0 0 0.10744 0.07653 0.39669 0 -0.26041 0 0.18072 -0.10105 1.04093 -4.96936
LEU_107 -7.95002 1.15576 3.2497 -0.49241 0.18249 0.11162 2.55448 -2.7145 -0 -0 -1.61606 0.23891 0 0 0 0 0 -0.01102 0.06813 0.31857 0 -0.27338 0 0.18072 -0.31164 0.9747 -4.33397
ILE_108 -6.86786 0.73168 4.13208 -0.48797 0.36404 0.09728 2.89533 -2.75502 -0 -0 -2.63017 0.04902 0 0 0 0 0 -0.00967 0.0825 0.48606 0 -0.46216 0 0.73287 -0.12424 0.48922 -3.277
LEU_109 -9.86497 1.3621 4.68568 -0.52487 0.25176 0.12947 2.77566 -3.2274 -0.014 -0.08577 -2.21363 0.23128 0 0 0 0 0 0.00574 0.32939 0.29937 0 -0.27728 0 0.18072 -0.13122 0.52364 -5.56433
GLY_110 -4.8478 0.52664 4.80854 -5e-05 0 0 2.21996 -2.62463 -0 -0 -2.34706 -0.44149 0 0 0 0 0 -0.03044 0 0 0 0.02218 0 0.83697 0.50832 0.49057 -0.87829
ALA_111 -4.21988 0.25531 4.21125 -0.02224 0 0 2.50432 -2.4947 -0.00345 -0.01667 -2.2763 -0.34921 0 0 0 0 0 -0.0445 0 0 0 -0.26853 0 1.8394 0.42793 0.36835 -0.08891
ILE_112 -6.41965 0.65505 4.25606 -0.48831 0.41155 0.09797 2.99803 -2.73321 -0.01492 -0.05999 -2.18483 0.03562 0 0 0 0 0 -0.05888 0.04059 0.46398 0 -0.4472 0 0.73287 -0.18339 0.52508 -2.37356
LEU_113 -6.14845 0.45941 3.92806 -0.66806 0.17648 0.23099 2.77537 -2.59729 -0.0052 -0.0248 -2.42236 0.10456 0 0 0 0 0 0.00635 0.05578 0.74176 0 -0.16628 0 0.18072 0.21436 0.5207 -2.6379
GLY_114 -4.04606 0.19774 4.12652 -5e-05 0 0 2.03294 -2.28363 -0.014 -0.08577 -2.25627 -0.40209 0 0 0 0 0 -0.09868 0 0 0 0.02852 0 0.83697 0.82821 0.27953 -0.85612
VAL_115 -4.72601 0.25439 4.38015 -0.32808 0.41841 0.0763 2.14624 -2.50253 -0 -0 -1.18217 -0.2523 0 0 0 0 0 -0.06083 0.00124 0.10116 0 -0.33651 0 1.9342 0.64367 0.70298 1.2703
VAL_116 -5.93286 0.91317 3.47865 -0.26891 0.12739 0.04593 2.65676 -2.64765 -0.01041 -0.04667 -2.02153 0.21619 0 0 0 0 0 -0.03688 0.19052 0.94412 0 -0.2286 0 1.9342 -0.07264 1.16703 0.4078
ALA_117 -6.10702 1.31769 2.95386 -0.02372 0 0 3.01991 -2.64907 -0.01492 -0.05999 -1.45727 -0.35092 0 0 0 0 0 -0.05889 0 0 0 -0.32279 0 1.8394 -0.33587 0.90286 -1.34675
SER_118 -3.65973 0.31894 4.26085 -0.03507 0.0027 0.06264 1.82603 -2.18262 -0.01391 -0.13105 -0.4624 -0.90612 0 0 0 0 0 0.04199 0.12502 0.20058 0 -0.35674 0.6831 -0.77834 -0.55388 0.56271 -0.99531
ASN_119 -4.21005 0.3887 3.64654 -0.18169 0.03575 0.28172 1.63528 -2.03794 -0.00872 -0.10627 -0.76207 -0.34072 0 0 0 0 0 -0.02635 0.00233 0 1.55103 0.00928 0 -0.93687 -0.3214 0.35231 -1.02913
VAL_120 -6.30591 1.31712 2.778 -0.33286 0.26534 0.0709 2.95411 -2.43908 -0.03478 -0.16173 -0.47893 -0.64299 0 0 0 0 0 0.08321 9e-05 0.10371 0 -0.4378 0 1.9342 -0.20612 1.88554 0.35201
PRO_121 -2.488 0.25323 1.73934 -0.15864 0.06017 0.1012 0.38153 -0.80427 -0 -0 -0.22356 0.20887 0 0 0 0 0 0.25841 0.02164 0.1979 0 -0.96096 0 -2.4119 0.33586 2.14081 -1.34838
LEU_122 -7.4229 1.45855 1.34633 -0.70358 0.41819 0.36414 1.7247 -1.95954 -0.00837 -0.04298 -0.86373 -0.0312 0 0 0 0 0 0.21548 0.49332 0.89525 0 -0.21972 0 0.18072 0.4426 1.15486 -2.55789
VAL_123 -6.86998 1.21465 3.0905 -0.32421 0.2327 0.07665 1.80243 -2.31343 -0.02643 -0.12293 -1.62933 -0.53351 0 0 0 0 0 -0.02433 0.02596 0.12202 0 0.16552 0 1.9342 0.12804 1.30759 -1.74389
GLU_124 -3.21923 0.07929 3.81642 -0.20545 0.03229 0.28874 1.34152 -1.64684 -0 -0 -0.98636 -0.55672 0 0 0 0 0 0.01422 0.01785 0 3.14474 -0.08319 0 -2.7348 0.09587 0.68247 0.08083
GLU_125 -5.62132 0.29496 6.34373 -0.22287 0.02886 0.31334 2.22194 -2.81309 -0.01501 -0.14801 -1.81024 -0.6077 0 0 0 -0.7665 0 0.08072 0.03231 0 3.0156 -0.24333 0 -2.7348 -0.18796 0.21325 -2.62612
HIS_126 -9.5148 1.46773 6.06233 -0.56867 0.01819 0.50739 2.44762 -3.61526 -0.00902 -0.03549 -1.01257 -0.51205 0 0 0 0 0 0.00594 0.03054 0 2.4198 -0.30956 0 -0.45461 0.03405 0.7009 -2.33755
THR_127 -6.68456 0.6728 5.52517 -0.19868 0.10995 0.07132 3.02858 -3.12372 -0.00017 -0.00719 -3.30713 -0.04352 0 0 0 0 0 0.00627 0.06808 0.05904 0 -0.0214 2.25949 -1.0874 0.24911 0.81206 -1.61192
ARG_128 -5.63803 0.18759 7.07094 -0.86264 0.21319 0.59124 2.50338 -3.11615 -0.04213 -0.2896 -3.03126 0.35785 0 0 0 -0.80385 0 -0.00616 0.04623 2.35476 0 -0.11226 0 -1.2888 0.06893 0.46237 -1.3344
ASP_129 -5.82008 0.14009 8.20241 -0.11253 0.01084 0.34954 3.12875 -3.53646 -0 -0 -4.94254 -0.23775 0 0 0 -1.36732 0 0.11829 0.00043 0 2.25398 -0.35722 0 -2.3716 -0.17089 0.52854 -4.18351
VAL_130 -7.52917 0.93281 2.81096 -0.30357 0.16507 0.06824 2.41909 -2.52002 -0 -0 -1.80395 -0.13901 0 0 0 0 0 -0.01267 0.01214 0.14908 0 -0.42001 0 1.9342 -0.13389 0.42734 -3.94336
ALA_131 -4.68366 0.37138 2.49939 -0.02363 0 0 2.04402 -2.04192 -0.00902 -0.03549 -1.51431 -0.38258 0 0 -0.86348 0 0 -0.08133 0 0 0 -0.37012 0 1.8394 -0.32949 0.25456 -3.32628
HIS_D_132 -5.13668 0.75092 4.68127 -0.46714 0.03929 0.6075 1.76495 -2.48696 -0 -0 -1.91923 -0.28556 0 0 0 -0.89867 0 -0.05094 0.02084 0 1.56217 -0.50161 0 -0.45461 -0.44868 0.43766 -2.78548
MET_133 -6.56987 0.58503 3.63819 -0.34886 0.09432 0.08515 1.88188 -1.94683 -0.00106 -0.00393 -1.29553 0.2548 0 0 0 0 0 -0.05331 0.00947 1.34397 0 0.20861 0 0.60916 -0.42357 0.4614 -1.47097
ASP_134 -3.77259 0.71373 5.27836 -0.22469 0.05557 0.70111 3.17431 -2.20673 -0 -0 -4.55495 -0.97899 0 0 -0.90562 -0.86254 0 -0.05533 0.0028 0 2.86802 -0.70337 0 -2.3716 -0.47357 0.99319 -3.32288
PRO_135 -8.00806 1.81642 4.72409 -0.089 8e-05 0.0536 2.15458 -2.12231 -0 -0 -0.86353 0.5525 0 0 0 0 0 0.07998 0.00821 0.4648 0 -0.6841 0 -2.4119 0.26021 1.64318 -2.42124
HIS_D_136 -5.41732 0.55455 6.05991 -0.3965 0.00275 0.41162 3.51247 -2.851 -0 -0 -4.82777 -0.25995 0 0 -0.90562 -0.86254 0 0.11092 0.04844 0 3.0216 -0.00274 0 -0.45461 0.22926 1.13744 -0.8891
VAL_137 -6.68644 1.0745 3.8881 -0.29938 0.18677 0.0641 3.04116 -2.44076 -0.00048 -0.00363 -2.788 -0.00575 0 0 0 0 0 -0.04388 0.02344 0.04444 0 -0.30062 0 1.9342 -0.20669 0.50439 -2.01456
LEU_138 -8.36755 0.7718 2.82194 -0.49363 0.18427 0.10477 2.3705 -2.45944 -0 -0 -1.64131 0.2768 0 0 0 0 0 -0.02565 0.22846 0.53307 0 -0.23646 0 0.18072 -0.10182 0.49563 -5.3579
LEU_139 -6.65591 0.30959 3.5095 -0.48946 0.18368 0.12981 1.9902 -2.28001 -0.01007 -0.08833 -1.48885 0.19399 0 0 -0.588 0 0 -0.04742 0.12459 0.31849 0 -0.27827 0 0.18072 -0.15626 0.62639 -4.51561
GLN_140 -6.82178 0.77769 5.37627 -0.65598 0.09427 0.75803 2.81804 -2.61149 -0 -0 -3.56193 -0.63557 0 0 -0.45398 -0.96617 0 0.15781 0.13073 0 2.22104 0.01528 0 -0.18838 -0.11009 0.74531 -2.91089
ILE_141 -7.24386 0.98715 3.45137 -0.4633 0.35004 0.08197 2.24976 -2.3395 -0 -0 -1.36258 0.10129 0 0 0 0 0 0.16669 0.03121 0.53838 0 -0.41316 0 0.73287 0.25123 0.77608 -2.10434
PHE_142 -10.773 1.51654 1.0878 -0.70891 0.24706 0.41146 2.30151 -2.23788 -0 -0 -1.60482 0.15761 0 0 0 0 0 0.05288 0.25466 0 2.84797 -0.15136 0 1.0402 0.42723 1.12858 -4.00248
LEU_143 -8.22077 1.49653 3.25841 -0.47766 0.20344 0.12005 2.60609 -2.71248 -0.00149 -0.01211 -2.58431 0.20655 0 0 0 0 0 0.10114 0.03441 0.40952 0 -0.26185 0 0.18072 1.28141 2.32197 -2.05042
PRO_144 -9.35731 2.28614 5.45633 -0.0738 0 0.04701 1.99911 -2.62903 -0 -0 -1.78411 0.70874 0 0 0 0 0 -0.03263 0.18139 0.10724 0 0.17489 0 -2.4119 1.46993 2.19678 -1.66121
VAL_145 -8.92115 1.47382 3.2086 -0.32683 0.28961 0.07325 2.54114 -2.93809 -0 -0 -1.57874 -0.05448 0 0 0 0 0 -0.02275 0.084 0.04566 0 -0.26557 0 1.9342 0.32492 1.11699 -3.01541
LEU_146 -8.62897 0.91597 3.71941 -0.52873 0.49539 0.12955 2.77435 -3.07973 -0.0048 -0.02901 -2.11253 0.27304 0 0 0 0 0 -0.03159 0.09171 0.28668 0 -0.2966 0 0.18072 -0.19969 0.69219 -5.35265
ILE_147 -8.43072 0.98359 3.50314 -0.64308 0.4056 0.13942 3.0542 -2.81094 -0.00833 -0.05489 -2.69775 0.20458 0 0 0 0 0 -0.06732 0.17223 0.59881 0 -0.44817 0 0.73287 -0.19591 0.655 -4.90765
PHE_148 -11.9901 2.7643 3.43424 -0.55368 0.13597 0.26147 2.40768 -3.34064 -0.001 -0.00848 -2.60602 -0.18532 0 0 0 0 0 -0.00716 0.2839 0 3.74462 -0.3952 0 1.0402 -0.02744 1.05194 -3.99068
GLU_149 -7.90581 0.80012 8.135 -0.63231 0.04363 1.14668 3.40255 -3.8789 -0.03999 -0.2733 -4.93402 -0.7352 0 0 -0.55837 0 0 -0.03265 0.41775 0 4.46501 -0.13853 0 -2.7348 -0.13896 1.00411 -2.58799
SER_150 -5.24216 0.27007 5.17144 -0.02653 0 0.06219 2.0348 -2.62756 -0.00386 -0.09681 -1.21473 -0.56075 0 0 0 0 0 0.01642 0.00188 0.71384 0 0.33294 0.62009 -0.77834 -0.00583 0.50484 -0.82806
ALA_151 -6.60007 0.66853 3.16571 -0.01904 0 0 2.22611 -2.83022 -0.02029 -0.16436 -1.08541 -0.31636 0 0 0 0 0 -0.01848 0 0 0 0.12038 0 1.8394 0.26897 0.34595 -2.41921
PHE_152 -8.58516 0.48574 4.27317 -0.91452 0.03774 0.39676 2.12796 -2.82055 -0.00833 -0.05489 -1.79025 0.08677 0 0 -0.37823 0 0 -0.01783 0.0379 0 2.10642 -0.16747 0 1.0402 0.06801 0.33753 -3.73903
ALA_153 -3.20911 0.24239 3.05834 -0.02861 0.01104 0 1.2854 -1.80657 -0.00026 -0.00112 -1.29453 -0.40058 0 0 0 0 0 0.00225 0 0 0 0.01108 0 1.8394 -0.38482 0.54075 -0.13496
MET_154 -9.37258 1.7169 5.41588 -0.38645 0.19108 0.07403 2.15323 -2.8736 -0.02043 -0.16663 -2.65058 0.34278 0 0 0 0 0 0.12185 0.04354 1.48507 0 0.06666 0 0.60916 -0.59872 0.82519 -3.02362
ASP_155 -4.92206 0.31382 8.11701 -0.25749 0.10222 0.90841 4.12232 -3.25758 -0 -0 -8.44335 -0.81472 0 0 -1.44454 -1.14588 0 -0.03471 0.07463 0 1.93448 -0.80539 0 -2.3716 -0.2585 0.85372 -7.32922
VAL_156 -8.6141 1.94701 4.07037 -0.34709 0.46926 0.07957 3.151 -2.95578 -0 -0 -2.34207 -0.47373 0 0 0 0 0 -0.07469 0.0246 0.36749 0 -0.12931 0 1.9342 -0.09042 1.33193 -1.65176
HIS_157 -7.64956 0.6068 5.83768 -0.42769 0.118 0.40257 2.65747 -3.24843 -0.01033 -0.08523 -2.05835 -0.48747 0 0 0 -0.93655 0 0.0125 0.00061 0 3.17109 0.01417 0 -0.45461 -0.21084 1.13834 -1.60984
THR_158 -7.26697 0.80505 8.00549 -0.20409 0.19273 0.07461 2.58873 -3.65191 -0.02278 -0.14964 -3.61778 -0.24593 0 0 -0.5791 -0.35114 0 0.02889 0.06749 0.14435 0 -0.00447 2.36673 -1.0874 -0.01383 0.80777 -2.11322
PHE_159 -9.55052 0.8945 3.69154 -0.92855 0.0494 0.34731 2.40705 -2.85584 -0 -0 -1.26058 0.01286 0 0 0 0 0 -0.01747 0.07458 0 1.80154 -0.46019 0 1.0402 0.08624 0.9256 -3.74234
MET_160 -9.85115 1.57873 4.67081 -0.39258 0.08228 0.14468 2.57035 -3.00009 -0 -0 -1.82481 0.21281 0 0 0 0 0 0.05964 0.07926 2.63122 0 -0.11028 0 0.60916 -0.09342 0.84502 -1.78837
ARG_161 -7.5265 0.49692 8.12655 -0.68945 0.07035 0.4336 3.40584 -3.57751 -0.00083 -0.01846 -3.96068 0.29858 0 0 0 -1.02158 0 -0.04866 0.03377 1.45425 0 -0.14206 0 -1.2888 -0.36857 0.97767 -3.34557
SER_162 -5.02895 0.37754 5.74339 -0.03018 0.02135 0.02887 3.07965 -2.72311 -0.00707 -0.06143 -3.26932 0.05363 0 0 0 0 0 0.13244 0.03823 0.59894 0 0.08771 0.674 -0.77834 -0.20478 0.67343 -0.59401
PHE_163 -8.35531 0.93421 3.45708 -0.87827 0.06514 0.32099 3.00327 -2.69352 -0 -0 -3.11163 -0.00397 0 0 0 0 0 -0.01805 0.20273 0 1.81746 -0.43748 0 1.0402 0.27578 0.43308 -3.94828
SER_164 -3.4299 0.27069 3.65211 -0.02804 0.0001 0.0441 1.05348 -1.72135 -0.01169 -0.14827 -0.55125 -1.02947 0 0 0 0 0 0.02423 0.00871 0.23447 0 -0.1929 0.60007 -0.77834 -0.08529 0.46136 -1.62719
GLN_165 -7.4242 0.39109 5.40539 -0.28202 0.01972 0.21229 3.08458 -2.88048 -0 -0 -2.22942 -0.38736 0 0 0 -1.04888 0 -0.00483 0.0069 0 3.45929 -0.01107 0 -0.18838 -0.29808 0.78675 -1.38872
VAL_166 -8.3755 1.19384 3.23986 -0.31362 0.42607 0.07177 2.47686 -2.89673 -0 -0 -1.87682 -0.11191 0 0 0 0 0 -0.03179 0.19507 0.12038 0 -0.38529 0 1.9342 0.00745 0.96325 -3.36291
CYS_167 -7.17843 0.50949 4.26089 -0.04798 0 0.01796 3.04276 -2.60036 -0.00524 -0.05156 -3.32346 -0.01568 0 0 0 0 0 0.05948 0.00274 0.27712 0 0.26743 0 3.6196 0.08519 0.88463 -0.19542
ILE_168 -7.73692 0.87198 3.55146 -0.64474 0.50652 0.13201 2.54087 -2.6193 -0 -0 -1.99776 0.43274 0 0 0 0 0 -0.03322 0.0226 0.63146 0 -0.48359 0 0.73287 0.18541 0.92111 -2.98649
LEU_169 -7.53324 0.49659 2.49568 -0.47422 0.16701 0.11237 1.64056 -2.29379 -0 -0 -1.39552 0.24191 0 0 0 0 0 -0.05232 0.0373 0.28163 0 -0.28502 0 0.18072 -0.09171 0.62175 -5.85032
ALA_170 -6.59662 0.66678 3.94674 -0.01797 0 0 2.73406 -2.88992 -0 -0 -1.77983 -0.24175 0 0 0 0 0 0.40212 0 0 0 0.40887 0 1.8394 0.54799 0.53804 -0.44209
LEU_171 -6.85729 0.55331 3.46356 -0.49484 0.25041 0.11616 2.3549 -2.32819 -0 -0 -1.59811 0.22307 0 0 0 0 0 0.06833 0.18579 0.35105 0 -0.26345 0 0.18072 0.74867 0.6782 -2.36773
PHE_172 -6.59133 0.64617 3.20878 -0.51403 0.412 0.20643 2.61174 -2.32668 -0 -0 -2.1123 -0.31485 0 0 0 0 0 0.19085 0.00057 0 4.03215 0.01915 0 1.0402 -0.00014 1.03767 1.54637
GLY_173 -5.07074 0.61619 4.48291 -5e-05 0 0 2.33287 -2.68228 -0 -0 -2.64999 -0.40925 0 0 0 0 0 -0.07134 0 0 0 0.16175 0 0.83697 0.60114 0.88827 -0.96353
LEU_174 -9.17145 1.55356 4.51083 -0.57001 0.30675 0.14992 3.17521 -3.38069 -0 -0 -2.40597 0.29404 0 0 0 0 0 -0.02011 0.10666 0.31336 0 -0.28065 0 0.18072 0.44178 1.30571 -3.49035
VAL_175 -4.74559 0.21293 3.69369 -0.30124 0.15528 0.06718 2.23873 -2.27892 -0 -0 -1.89875 -0.15672 0 0 0 0 0 0.07255 0.00037 0.08378 0 -0.23683 0 1.9342 -0.24247 1.35358 -0.04823
VAL_176 -6.45479 0.59254 3.90437 -0.31832 0.24392 0.07243 2.51657 -2.59356 -0 -1e-05 -2.13501 -0.12738 0 0 0 0 0 -0.06255 0.02857 0.05572 0 -0.31619 0 1.9342 -0.10893 0.33771 -2.4307
ALA_177 -5.64957 0.33446 4.12735 -0.02261 0 0 3.10512 -2.75031 -0 -0 -3.33023 -0.36052 0 0 0 0 0 -0.00813 0 0 0 -0.30099 0 1.8394 -0.2788 0.23391 -3.06092
SER_178 -6.48574 0.18333 6.09778 -0.02743 0 0.06383 3.09293 -3.16578 -0 -0 -2.84173 -0.62287 0 0 0 0 0 -0.01125 0.00011 0.64544 0 0.34272 0.60001 -0.77834 -0.07919 0.19063 -2.79558
VAL_179 -5.77086 0.38549 4.17043 -0.31566 0.26356 0.07285 2.6638 -2.56592 -0 -0 -1.95174 -0.17078 0 0 0 0 0 -0.06938 0.00402 0.05997 0 -0.34153 0 1.9342 0.13123 0.22772 -1.27259
LEU_180 -7.74178 0.64209 3.76734 -0.47798 0.1797 0.11128 2.27089 -2.60917 -0 -0 -2.16431 0.21461 0 0 0 0 0 -0.00815 0.01898 0.31399 0 -0.28623 0 0.18072 -0.2001 0.31561 -5.47251
THR_181 -7.22857 0.75131 5.11765 -0.20777 0.16153 0.07746 3.23178 -3.15876 -0.01219 -0.1542 -3.66887 -0.18819 0 0 0 0 0 -0.02276 0.00877 0.08292 0 -0.01942 2.26871 -1.0874 -0.12648 0.39446 -3.78004
ALA_182 -7.2383 0.89909 3.26277 -0.02082 0 0 2.75799 -3.1167 -0.0075 -0.06138 -2.16983 -0.34374 0 0 0 0 0 -0.03707 0 0 0 -0.19432 0 1.8394 -0.10151 0.43838 -4.09355
VAL_183 -5.87296 0.32054 4.36309 -0.31958 0.24116 0.07408 2.9539 -2.70589 -0 -0 -2.87778 -0.24643 0 0 0 0 0 -0.05516 0.00017 0.05617 0 -0.31697 0 1.9342 -0.18697 0.46121 -2.17722
LEU_184 -7.12193 0.74003 3.87106 -0.47149 0.28801 0.11461 2.26443 -2.70007 -0 -0 -1.75415 0.2091 0 0 0 0 0 -0.01576 0.00135 0.35081 0 -0.30131 0 0.18072 -0.17099 0.6119 -3.9037
ALA_185 -4.76938 0.34052 2.3586 -0.02272 0 0 1.88036 -2.0812 -0.0074 -0.1096 -1.53322 -0.3889 0 0 0 0 0 0.05795 0 0 0 -0.41825 0 1.8394 -0.38198 0.52747 -2.70836
MET_186 -9.41892 0.87938 6.65171 -0.38485 0.13666 0.0087 2.97224 -3.39096 -0.00165 -0.03659 -2.37675 0.20467 0 0 0 0 0 0.41383 0.14777 1.86385 0 0.36886 0 0.60916 1.06658 1.04793 0.76161
ASN_187 -4.49278 0.31838 3.80643 -0.19734 0.04642 0.32304 1.65804 -2.05817 -0.01878 -0.19838 -0.97313 -0.32075 0 0 0 0 0 -0.01321 0.00271 0 1.72074 -0.03377 0 -0.93687 1.08029 1.36436 1.07722
LEU_188 -4.95509 0.56602 1.85391 -0.63877 0.25597 0.26887 1.28456 -1.40882 -0 -0 -1.19534 -0.04794 0 0 0 0 0 0.03567 0.08472 1.92359 0 -0.18219 0 0.18072 -0.45674 0.90539 -1.52545
PHE_189 -6.28637 1.03313 1.0804 -1.02465 0.08327 0.4236 1.01263 -1.2845 -0 -0 -0.32464 0.15477 0 0 0 0 0 0.09758 0.01684 0 2.35983 -0.18387 0 1.0402 0.67707 0.72788 -0.39682
ASN_190 -5.36175 0.45782 5.14333 -0.30625 0.09604 0.52103 3.08364 -2.61541 -0.00047 -0.00795 -2.30071 -0.73477 0 0 -0.99726 -0.97814 0 -0.07993 0.01082 0 1.87808 -0.82879 0 -0.93687 1.42072 0.57254 -1.96427
TYR_191 -4.33732 0.20826 2.99252 -1.01337 0.17673 0.47166 0.72964 -1.73666 -0.0175 -0.20211 0.38396 -0.38643 0 0 0 0 0 -0.16227 5e-05 0 2.10558 0.47084 0.00289 1.2797 0.79507 0.50586 2.26712
ASN_192 -3.70847 0.39062 3.48941 -0.21696 0.027 0.32396 1.54364 -1.84444 -0.00622 -0.0651 -1.30277 -0.39781 0 0 -0.99726 -0.97814 0 0.19639 0.00926 0 2.7906 -0.29586 0 -0.93687 -0.04939 0.46045 -1.56794
TRP_193 -9.74896 1.25286 4.15953 -0.78465 0.15756 0.33492 2.14387 -2.78999 -0 -0 -0.63486 -0.57952 0 0 0 0 0 -0.04173 0.01733 0 3.25445 -0.02175 0 1.6906 -0.45548 0.90421 -1.14161
ASN_194 -4.90045 0.4572 5.95115 -0.27113 0.0392 0.43657 3.11473 -2.73052 -0 -0 -3.53584 -0.61028 0 0 -0.80359 -0.41883 0 -0.0621 0.02978 0 2.15466 -0.25996 0 -0.93687 -0.0695 0.90465 -1.51113
PHE_195 -7.44769 0.89169 3.18486 -0.9546 0.07227 0.45491 2.49695 -2.36347 -0 -0 -1.22971 0.13833 0 0 0 0 0 -0.06419 0.17922 0 2.28731 0.15475 0 1.0402 0.04222 0.59135 -0.52558
SER_196 -5.12262 0.28465 4.46165 -0.03572 0 0.04376 2.10216 -2.35382 -0 -0 -1.61679 -0.52083 0 0 -0.80359 -0.41883 0 -0.00477 0.00015 0.21914 0 0.02296 1.7635 -0.77834 -0.34577 0.46593 -2.63718
GLU_197 -7.82824 0.77775 7.20888 -0.20522 0.03563 0.29923 3.6908 -3.47483 -0 -0 -2.47057 -0.63733 0 0 0 0 0 0.11195 0.04275 0 3.10709 -0.24011 0 -2.7348 -0.41703 0.36461 -2.36945
ALA_198 -7.32006 1.301 4.14462 -0.02202 0 0 3.31506 -3.3293 -0 -0 -2.63035 -0.38816 0 0 0 0 0 0.18663 0 0 0 -0.31859 0 1.8394 -0.37614 0.45318 -3.14473
MET_199 -9.62679 1.09236 4.77985 -0.73673 0.24435 0.18781 2.61437 -3.01453 -0 -0 -2.54544 0.0023 0 0 0 0 0 0.40478 0.17894 1.04793 0 0.02101 0 0.60916 -0.30594 0.55165 -4.49492
MET_200 -11.1216 1.45907 4.13949 -0.44087 0.20568 0.12731 2.68103 -2.91432 -0 -0 -1.42905 -0.1194 0 0 0 0 0 -0.01519 0.59676 1.91854 0 0.07319 0 0.60916 0.10508 0.73538 -3.38977
PHE_201 -11.5527 1.85588 3.66985 -0.60065 0.01796 0.1076 3.21021 -3.2291 -0.00016 -0.00115 -2.89799 -0.14426 0 0 0 0 0 0.0523 0.3006 0 1.77717 -0.49264 0 1.0402 0.18021 1.27667 -5.42998
GLY_202 -5.51788 0.46021 5.55521 -5e-05 0 0 2.75972 -2.95453 -0.01219 -0.15419 -2.71725 -0.40831 0 0 0 0 0 -0.12074 0 0 0 0.18244 0 0.83697 0.68055 0.97116 -0.43885
ALA_203 -6.25566 0.43464 4.29862 -0.02174 0 0 2.86327 -2.9838 -0 -0 -2.03418 -0.35207 0 0 -0.63136 0 0 0.05397 0 0 0 -0.34139 0 1.8394 0.38704 0.24447 -2.4988
ILE_204 -10.0069 1.34502 3.80358 -0.53196 0.58788 0.10272 3.0564 -3.1079 -0 -0 -2.01482 0.10269 0 0 0 0 0 -0.02586 0.02207 0.51788 0 -0.48082 0 0.73287 -0.21 0.4663 -5.64088
MET_205 -10.2706 1.68228 4.06924 -0.44986 0.13631 0.30251 2.96937 -2.7066 -0 -0 -2.63211 -0.00523 0 0 -0.41148 0 0 -0.02668 0.59869 2.25811 0 -0.18772 0 0.60916 -0.13534 0.77104 -3.42893
SER_206 -5.54314 0.76392 5.04968 -0.04491 0 0.06473 3.27104 -2.72962 -0.00016 -0.00115 -3.15958 -0.38329 0 0 -0.63136 0 0 -0.02375 0.57595 0.22325 0 -0.33712 2.15969 -0.77834 -0.49578 0.65585 -1.36409
ALA_207 -4.88941 0.79526 2.77362 -0.03046 0.00749 0 1.96275 -2.24454 -0 -0 -2.34431 -0.47011 0 0 0 0 0 -0.01444 0 0 0 -0.09036 0 1.8394 -0.15409 0.81921 -2.04
THR_208 -5.43413 0.78721 3.93725 -0.13021 0.04628 0.08432 1.65418 -2.0474 -0.02355 -0.19381 -1.08708 -0.65874 0 0 0 0 0 -0.03023 0.05231 0.04356 0 -0.33681 2.48277 -1.0874 -0.06683 0.93101 -1.07729
ASP_209 -5.7377 0.97132 7.88244 -0.27136 0.05428 0.92834 4.32458 -3.41067 -0.04908 -0.28082 -6.96902 -0.17437 0 0 0 -0.28651 0 0.33348 0.00628 0 2.07518 -0.67012 0 -2.3716 0.11505 0.99366 -2.53662
PRO_210 -7.17433 1.66628 4.43921 -0.09194 0.00024 0.05752 2.55351 -2.10137 -0.00574 -0.02397 -1.25822 0.70812 0 0 0 0 0 -0.15046 0.02586 0.55805 0 -0.39861 0 -2.4119 0.10734 1.00606 -2.49434
VAL_211 -6.97552 1.24051 2.94736 -0.37251 0.20481 0.09375 1.88459 -2.26867 -0.05004 -0.20567 -0.92693 -0.25119 0 0 0 0 0 -0.09825 0.09741 0.77613 0 0.49076 0 1.9342 -0.30646 0.61573 -1.16998
ALA_212 -4.32675 0.78861 2.34264 -0.02485 3e-05 0 1.4786 -1.83791 -0 -0 -0.90204 -0.40686 0 0 0 0 0 -0.10563 0 0 0 -0.1384 0 1.8394 -0.40307 0.47411 -1.22212
VAL_213 -7.53056 1.68969 2.46789 -0.36842 0.20316 0.09324 2.99717 -2.54218 -0.00019 -0.00196 -3.2438 -0.05208 0 0 0 0 0 0.21261 0.31813 0.85317 0 0.09328 0 1.9342 -0.39719 0.44927 -2.82458
VAL_214 -7.14019 0.80666 3.09094 -0.31614 0.22162 0.0725 2.67318 -2.46237 -0.00574 -0.02397 -1.31062 -0.22161 0 0 0 0 0 -0.07108 0.03854 0.4872 0 0.02902 0 1.9342 -0.19874 0.45045 -1.94614
ALA_215 -3.46974 0.26797 2.53008 -0.02569 0.00086 0 0.82648 -1.51554 -0.02564 -0.10359 -0.16372 -0.41976 0 0 0 0 0 0.04138 0 0 0 -0.19991 0 1.8394 -0.37982 0.38382 -0.41343
LEU_216 -7.27844 0.78015 4.34267 -0.45694 0.18162 0.10814 2.5363 -2.79266 -0 -0 -1.85732 0.13602 0 0 0 0 0 -0.00986 0.04435 0.36941 0 -0.22906 0 0.18072 -0.14461 0.52951 -3.56002
LEU_217 -8.26966 1.01918 3.24662 -0.48581 0.13652 0.11449 3.49943 -2.70001 -0 -0 -2.50858 0.19787 0 0 0 0 0 -0.07538 0.07512 0.27245 0 -0.29651 0 0.18072 -0.1089 0.77895 -4.92352
LYS_218 -6.18387 0.52243 6.93295 -0.48683 0.10895 0.3264 2.78398 -2.82941 -0.00019 -0.00196 -4.02421 0.38201 0 0 0 -0.80476 0 -0.15552 0.16459 1.85742 0 -0.03102 0 -1.5107 -0.36798 0.74323 -2.57448
ASP_219 -3.28188 0.39638 5.23438 -0.11528 0.01136 0.35486 2.08129 -2.14306 -0.00038 -0.00714 -3.74379 -0.19457 0 0 0 -0.80476 0 -0.02094 0.01645 0 2.24332 -0.28447 0 -2.3716 -0.55924 0.39044 -2.79862
LEU_220 -4.92229 0.43543 2.3474 -0.47174 0.13738 0.10382 1.67099 -1.60911 -0.02646 -0.1606 -0.93393 0.14877 0 0 0 0 0 -0.03207 0.1243 0.46635 0 -0.23076 0 0.18072 -0.24696 0.31531 -2.70345
GLY_221 -2.45204 0.1502 2.34571 -0.00137 0 0 1.35269 -1.2787 -0.02758 -0.16581 -0.31086 -0.34878 0 0 0 0 0 -0.07446 0 0 0 -1.54081 0 0.83697 0.48046 0.27554 -0.75882
ALA_222 -3.05231 0.42381 0.68241 -0.02288 0 0 0.14656 -0.85312 -0 -0 -0.1506 -0.39148 0 0 0 0 0 -0.00157 0 0 0 -0.53058 0 1.8394 0.32007 0.3816 -1.2087
SER_223 -2.96309 0.29818 2.10433 -0.02523 0 0.05863 0.92964 -1.15356 -0.031 -0.32415 -0.75622 -0.41404 0 0 0 0 0 0.16913 0.03069 0.05309 0 -0.54971 0.60174 -0.77834 -0.13744 0.55277 -2.33457
LYS_224 -6.86997 0.49491 8.01451 -0.75351 0.22406 0.6066 3.3409 -3.2016 -0.00935 -0.03005 -4.88538 -0.08949 0 0 -0.8271 -0.79474 0 -0.0339 0.09128 2.66995 0 -0.16516 0 -1.5107 0.07547 0.49743 -3.15583
GLN_225 -5.53324 0.15416 6.13074 -0.37334 0.06811 0.23447 3.2084 -2.76193 -0.00836 -0.05866 -3.32258 -0.60723 0 0 -1.25106 -1.04888 0 0.03123 0.00846 0 3.3 0.00412 0 -0.18838 0.14155 0.37734 -1.49507
LEU_226 -7.93936 1.00203 3.23646 -0.71624 0.22952 0.26562 1.95788 -2.4648 -0 -0 -0.86671 0.17028 0 0 0 0 0 -0.00843 0.1224 0.77647 0 -0.1887 0 0.18072 0.00738 0.39028 -3.84519
GLY_227 -3.64733 0.13526 4.31813 -5e-05 0 0 1.76538 -2.16296 -0.02168 -0.16291 -1.148 -0.4213 0 0 0 0 0 -0.03034 0 0 0 0.49949 0 0.83697 0.2623 0.33162 0.55459
THR_228 -6.21487 0.51845 5.51977 -0.20443 0.13967 0.07519 2.76846 -2.88174 -2e-05 -0.00045 -3.61966 -0.05805 0 0 0 0 0 0.03715 0.00472 0.06615 0 -0.01808 2.29266 -1.0874 0.2609 0.2636 -2.13798
ILE_229 -8.77318 0.78283 4.28595 -0.49244 0.28886 0.10285 2.69664 -2.95411 -0 -0 -2.00057 -0.06619 0 0 0 0 0 -0.05438 0.01552 0.57592 0 -0.41664 0 0.73287 0.04937 0.57408 -4.65261
ILE_230 -8.89393 1.21968 4.04347 -0.51378 0.59468 0.09942 2.51216 -3.02265 -0.01027 -0.12167 -2.11528 0.21221 0 0 0 0 0 -0.03636 0.00882 0.46253 0 -0.41039 0 0.73287 0.09279 0.60926 -4.53646
GLU_231 -6.5357 0.48207 7.0817 -0.29863 0.02891 0.30331 2.786 -3.21781 -0.00028 -0.00158 -3.70621 -0.55578 0 0 -0.86544 0 0 0.01406 0.12383 0 3.94609 -0.15314 0 -2.7348 -0.10628 0.44712 -2.96255
GLY_232 -5.13572 0.59416 4.28368 -5e-05 0 0 2.20704 -2.5104 -0.00279 -0.01752 -2.38412 -0.40445 0 0 0 0 0 -0.09415 0 0 0 0.17532 0 0.83697 0.36907 0.38893 -1.69405
GLU_233 -8.50531 0.75318 9.14 -0.21742 0.02295 0.29994 4.1516 -4.24948 -0.02122 -0.17561 -4.68635 -0.61313 0 0 0 -0.83251 0 -0.04299 0.02711 0 3.03686 -0.19519 0 -2.7348 0.32151 0.60915 -3.91169
SER_234 -5.78187 0.31307 6.99175 -0.02894 0 0.06926 2.92549 -3.06596 -0.02622 -0.28576 -1.98355 -0.74514 0 0 0 -0.28651 0 -0.00917 0.0447 0.58425 0 0.37037 0.99071 -0.77834 -0.03988 0.78248 0.04074
LEU_235 -8.73904 1.58185 2.97774 -0.72944 0.30496 0.27281 2.0898 -2.77625 -0 -0 -1.34136 0.19592 0 0 0 0 0 -0.02398 0.06072 0.7928 0 -0.2073 0 0.18072 0.21741 0.67539 -4.46723
LEU_236 -7.99358 0.54158 2.88232 -0.4987 0.18875 0.11733 2.13255 -2.5114 -0 -0 -2.29868 0.21521 0 0 0 0 0 -0.05569 0.00021 0.30123 0 -0.29577 0 0.18072 -0.17596 0.61969 -6.65019
ASN_237 -8.34148 1.36013 7.38937 -0.1862 0.03904 0.28856 3.7331 -4.07981 -0.02962 -0.18891 -3.12927 -0.24879 0 0 0 0 0 0.11267 0.0214 0 1.59155 0.3624 0 -0.93687 -0.08375 0.68725 -1.63923
ASP_238 -6.01881 0.65533 6.25535 -0.09792 0.00436 0.28917 2.67368 -3.22179 -0.01213 -0.05879 -1.80899 -0.50878 0 0 0 0 0 0.00495 0.07261 0 1.81531 0.20396 0 -2.3716 0.2779 0.65248 -1.19371
GLY_239 -4.92423 0.92039 4.11706 -5e-05 0 0 1.91272 -2.43404 -0 -0 -1.79324 -0.38173 0 0 0 0 0 -0.08357 0 0 0 0.05506 0 0.83697 0.86299 0.40384 -0.50783
CYS_240 -7.30931 0.7691 4.05873 -0.13037 0.01786 0.07673 2.45082 -2.46422 -0 -0 -2.20201 -0.7517 0 0 0 0 0 -0.02791 0.18587 0.90073 0 0.25976 0 3.6196 0.91956 0.52978 0.90301
ALA_241 -6.23623 0.19373 3.64712 -0.02095 0 0 2.74387 -2.82817 -0 -0 -3.13447 -0.35476 0 0 0 0 0 0.08225 0 0 0 -0.28368 0 1.8394 -0.00233 0.49701 -3.85722
ILE_242 -8.27796 1.00146 3.75393 -0.4946 0.33905 0.1026 2.83764 -2.91462 -0.01808 -0.08374 -2.4308 -0.04309 0 0 0 0 0 -0.05439 0.01222 0.56828 0 -0.42561 0 0.73287 -0.2506 0.44272 -5.20273
VAL_243 -8.32634 0.98949 3.40793 -0.3253 0.33153 0.07508 2.73856 -2.92726 -0 -0 -1.74283 -0.19733 0 0 0 0 0 -0.04527 0.03779 0.08463 0 -0.25554 0 1.9342 -0.08114 0.60097 -3.70083
ILE_244 -8.33605 0.84691 3.55986 -0.47053 0.29488 0.09309 2.50724 -2.72842 -0 -0 -1.98049 0.03977 0 0 0 0 0 -0.00492 0.03592 0.52974 0 -0.40348 0 0.73287 -0.04051 0.64515 -4.67896
PHE_245 -12.1237 1.65843 4.07981 -1.03173 0.08537 0.33584 3.21612 -3.2658 -0 -0 -2.58235 -0.02879 0 0 0 0 0 -0.01264 0.09158 0 1.85491 -0.47426 0 1.0402 0.06123 0.69448 -6.40129
ASN_246 -6.34094 0.32587 5.62335 -0.16163 0.00746 0.23531 2.67433 -3.07032 -0 -0 -2.49878 -0.35744 0 0 0 0 0 0.0017 0.00099 0 1.48003 0.34721 0 -0.93687 0.07458 0.53527 -2.05989
VAL_247 -6.97792 0.60648 4.03816 -0.30069 0.15812 0.06748 2.65067 -2.69344 -0 -0 -1.95488 -0.11169 0 0 0 0 0 -0.00219 0.00042 0.06955 0 -0.29479 0 1.9342 -0.01114 0.41695 -2.40472
PHE_248 -10.4334 1.48533 4.89359 -0.70562 0.10774 0.33282 3.30658 -3.20452 -0.01698 -0.08299 -2.40606 0.03346 0 0 0 0 0 0.0674 0.06698 0 2.47645 0.13484 0 1.0402 -0.1714 1.20867 -1.86695
MET_249 -8.81915 1.14538 4.52431 -0.33292 0.0508 0.08253 2.76829 -2.76983 -0 -0 -2.85906 -0.01903 0 0 0 0 0 -0.04697 0.07269 1.73992 0 0.00602 0 0.60916 -0.09521 1.45423 -2.48884
LYS_250 -4.43331 0.33097 6.51757 -0.31882 0.05227 0.15566 3.17994 -2.79567 -0.00339 -0.01567 -4.02946 0.02631 0 0 0 -0.429 0 -0.01129 0.05719 1.80272 0 0.05241 0 -1.5107 -0.09264 0.73536 -0.72956
MET_251 -7.01403 0.68882 4.05869 -0.46253 0.12838 0.06621 1.57469 -2.13361 -0 -0 -0.60841 0.24432 0 0 0 0 0 0.04457 0.13875 1.811 0 -0.04817 0 0.60916 -0.18184 0.5193 -0.56471
VAL_252 -6.77041 0.64478 1.85933 -0.3124 0.18771 0.072 1.45309 -1.9459 -0 -0 -1.27708 -0.24962 0 0 0 0 0 -0.00886 0.05523 0.21339 0 -0.38534 0 1.9342 -0.08088 0.4846 -4.12617
PHE_253 -7.24078 0.71537 1.4106 -0.60344 0.06917 0.32262 1.75688 -1.77001 -0.01698 -0.08299 -1.48663 0.05406 0 0 0 0 0 -0.02999 0.01025 0 2.34338 -0.03427 0 1.0402 -0.06891 0.71949 -2.89195
PHE_254 -5.12783 0.94241 3.38783 -0.76083 0.07293 0.1243 2.46011 -1.95297 -0.00339 -0.01567 -0.56601 -0.37976 0 0 0 0 0 0.0151 0.05743 0 2.82571 -0.20443 0 1.0402 0.57346 1.27867 3.76724
PRO_255 -2.43269 0.40409 0.9812 -0.13022 0.04313 0.08156 0.17973 -0.41617 -0 -0 0.07802 0.48717 0 0 0 0 0 0.00404 0.00082 0.11562 0 -0.10983 0 -2.4119 1.0687 1.1954 -0.86132
GLN_256 -3.39181 0.42295 1.91433 -0.29541 0.05092 0.28525 0.92251 -1.09295 -0 -0 -0.4453 -0.78989 0 0 0 0 0 0.23169 0.03302 0 2.92918 -0.05607 0 -0.18838 1.62536 0.54554 2.70094
LEU_257 -4.96879 0.54805 1.76645 -0.49386 0.31574 0.08951 1.41537 -1.4693 -0 -0 0.26472 0.23435 0 0 0 0 0 0.11787 0.0148 0.46194 0 -0.34624 0 0.18072 1.06474 0.80556 0.00164
THR_258 -1.64018 0.38218 1.91976 -0.11621 0.05824 0.07212 1.03126 -0.93953 -0.02892 -0.24884 -1.14797 -0.93351 0 0 0 0 0 -0.0556 0.01144 0.05549 0 -0.66372 2.26678 -1.0874 -0.11331 1.41431 0.2364
SER_259 -4.00049 0.46332 2.95778 -0.03221 0.01902 0.03024 1.41171 -1.4488 -0.02892 -0.24884 -1.11122 -0.36627 0 0 -0.32223 0 0 0.04993 0.05159 0.30245 0 0.39119 0.60441 -0.77834 0.66246 0.94219 -0.45104
THR_260 -4.30603 0.26795 4.82413 -0.20774 0.1344 0.07532 2.61836 -2.46165 -0.02097 -0.13927 -2.84756 -0.85547 0 0 0 0 0 0.19661 0.20681 1.29639 0 -0.39812 2.31352 -1.0874 0.82415 0.46773 0.90116
VAL_261 -3.45978 0.34592 3.09523 -0.31202 0.23693 0.07098 1.9473 -1.76228 -0 -0 -1.49189 -0.07317 0 0 0 0 0 -0.05653 0.00079 0.02308 0 -0.31895 0 1.9342 0.22201 0.58683 0.98864
GLY_262 -3.09709 0.22726 3.26864 -4e-05 0 0 1.50794 -1.72831 -0.01932 -0.12402 -0.81587 -0.42338 0 0 0 0 0 -0.07183 0 0 0 0.49064 0 0.83697 0.28284 0.34373 0.67816
GLN_263 -7.19168 0.42997 5.91427 -0.89049 0.20327 0.97603 2.70383 -3.0753 -0.00638 -0.07404 -1.3883 -0.91987 0 0 0 0 0 -0.03891 0.01518 0 2.83462 -0.22521 0 -0.18838 0.06419 0.14473 -0.71246
ASN_264 -8.10145 0.45482 7.37933 -0.20312 0.05825 0.29495 3.47288 -3.85849 -0 -0 -3.05421 -0.33134 0 0 -0.32223 0 0 0.29534 0.06182 0 1.75207 0.20101 0 -0.93687 -0.14435 0.42583 -2.55576
VAL_265 -5.07377 0.31914 4.61994 -0.30227 0.17518 0.06863 2.6623 -2.52788 -0.00165 -0.01525 -2.29356 -0.15706 0 0 0 0 0 0.01228 0.0014 0.05649 0 -0.32692 0 1.9342 -0.00981 0.52531 -0.33329
LEU_266 -7.16439 0.55554 6.21765 -0.49165 0.22822 0.11786 2.94476 -3.24205 -0.01911 -0.09612 -2.42726 0.23383 0 0 0 0 0 -0.02411 0.00389 0.35236 0 -0.27412 0 0.18072 -0.19101 0.61066 -2.48435
TYR_267 -8.26289 0.77257 5.80264 -0.52509 0.18763 0.21782 3.51177 -3.36391 -0.01243 -0.06432 -2.54339 -0.33002 0 0 0 0 0 0.05681 0.00766 0 3.36049 -0.1453 0.00198 1.2797 -0.24017 0.74236 0.45394
PHE_268 -8.57509 1.02536 3.52584 -1.06136 0.1108 0.40651 2.65467 -2.85458 -0 -0 -2.52978 -0.0314 0 0 0 0 0 0.05405 0.26433 0 1.74706 -0.47343 0 1.0402 -0.03121 0.55383 -4.17417
LEU_269 -5.9901 0.368 4.54733 -0.49477 0.22143 0.11605 2.49974 -2.66282 -0 -0 -1.96018 0.24826 0 0 0 0 0 -0.04165 0.04565 0.37492 0 -0.27155 0 0.18072 -0.08999 0.35143 -2.55752
GLN_270 -5.72285 0.35468 5.68645 -0.26535 0.05658 0.22284 2.69665 -2.9044 -0.01039 -0.10309 -3.27979 -0.47494 0 0 0 0 0 0.02153 0.11351 0 2.67053 -0.01312 0 -0.18838 -0.19558 0.22876 -1.10637
VAL_271 -7.814 0.79165 4.46249 -0.29368 0.14838 0.06144 2.89463 -3.24192 -0.01911 -0.09612 -3.03264 -0.06363 0 0 0 0 0 -0.06051 0.00066 0.0862 0 -0.38607 0 1.9342 -0.05026 0.37449 -4.30379
ALA_272 -5.27808 0.66761 2.45429 -0.0232 0 0 2.00592 -2.19727 -0.01243 -0.06432 -1.33848 -0.33435 0 0 0 0 0 0.04191 0 0 0 -0.33355 0 1.8394 -0.28828 0.49161 -2.36922
VAL_273 -4.84684 0.69067 4.10067 -0.31644 0.25494 0.07366 2.16221 -2.25752 -0 -0 -1.74474 -0.3191 0 0 0 0 0 -0.03251 0.01208 0.29676 0 -0.38307 0 1.9342 -0.29063 0.38619 -0.27947
ALA_274 -5.3514 0.77569 3.46949 -0.0242 0 0 2.40533 -2.31941 -0 -0 -1.57956 -0.36864 0 0 0 0 0 -0.0223 0 0 0 -0.36291 0 1.8394 -0.34716 0.41351 -1.47217
GLY_275 -5.72952 1.18837 5.41635 -5e-05 0 0 2.98329 -3.0472 -0.00685 -0.01452 -2.36402 -0.385 0 0 0 0 0 0.07798 0 0 0 -0.30601 0 0.83697 5.37017 0.91473 4.93468
PRO_276 -8.1328 1.87488 4.72116 -0.0692 4e-05 0.04404 2.26903 -2.42664 -0.00543 -0.05899 -1.96322 0.65159 0 0 0 0 0 -0.04949 0.14315 0.13956 0 -0.33441 0 -2.4119 5.91781 1.21505 1.52421
LEU_277 -5.16821 0.52374 4.31139 -0.48189 0.26654 0.11636 2.24522 -2.41568 -0 -0 -1.87337 0.25586 0 0 0 0 0 0.08326 0.03512 0.34135 0 -0.25865 0 0.18072 0.04398 0.75133 -1.04292
TRP_278 -8.08969 0.75375 3.71491 -0.79551 0.00762 0.23945 3.33822 -2.86126 -0 -0 -2.75675 -0.43551 0 0 0 0 0 -0.01178 0.31441 0 2.12476 0.06662 0 1.6906 -0.26417 0.57333 -2.39101
GLY_279 -5.78894 0.37819 4.55145 -4e-05 0 0 2.78431 -2.83915 -0 -0 -2.66882 -0.41176 0 0 0 0 0 -0.08739 0 0 0 0.22805 0 0.83697 0.44132 0.41647 -2.15935
TYR_280 -8.98085 0.92974 5.04701 -0.60014 0.03138 0.29501 2.7009 -3.26654 -0 -0 -2.46835 -0.24659 0 0 0 0 0 -0.03354 0.01728 0 2.67638 0.04814 0.00474 1.2797 0.45684 0.23225 -1.87666
ALA_281 -3.69798 0.1325 3.7189 -0.0212 0 0 2.12012 -2.16239 -0.00346 -0.02429 -1.69636 -0.34563 0 0 0 0 0 -0.0071 0 0 0 -0.18648 0 1.8394 -0.23565 0.28247 -0.28716
VAL_282 -7.65428 0.74787 3.58982 -0.31873 0.24546 0.07364 3.17449 -2.93603 -0 -0 -3.47603 -0.31938 0 0 0 0 0 -0.05743 0.00091 0.19899 0 -0.34992 0 1.9342 -0.17755 0.38423 -4.93974
ALA_283 -6.60691 1.08308 3.9286 -0.02304 0 0 3.22232 -2.97127 -0 -0 -2.55632 -0.36352 0 0 0 0 0 -0.05433 0 0 0 -0.30598 0 1.8394 -0.26154 0.51992 -2.54959
LYS_284 -7.67 0.85476 7.01189 -0.32309 0.08001 0.16678 3.32508 -3.42707 -0.01165 -0.04147 -5.20549 -0.01955 0 0 0 0 0 0.24564 0.15241 1.75095 0 0.00596 0 -1.5107 -0.42651 1.07907 -3.96298
VAL_285 -8.48197 1.05369 3.53743 -0.26249 0.1086 0.0437 2.82665 -3.09694 -0 -0 -2.07225 0.28201 0 0 0 0 0 -0.04342 0.14664 0.72588 0 -0.00176 0 1.9342 -0.24812 1.22043 -2.32772
THR_286 -7.82329 0.52401 5.10396 -0.19685 0.08654 0.07004 3.50297 -3.20649 -0 -0 -3.79219 -0.04148 0 0 0 0 0 -0.01838 0.03906 0.05868 0 -0.02642 2.32449 -1.0874 0.05617 0.47659 -3.94999
VAL_287 -7.22919 1.24904 3.20463 -0.27616 0.12675 0.04673 2.37848 -2.59229 -0 -1e-05 -1.32564 0.21889 0 0 0 0 0 0.49798 0.07874 0.53218 0 0.22279 0 1.9342 0.04417 0.67754 -0.21116
PHE_288 -6.41637 0.77361 4.22907 -0.80078 0.03434 0.20009 2.66813 -2.49322 -0 -0 -2.0351 -0.09836 0 0 0 0 0 0.01064 0.01057 0 1.76201 -0.39425 0 1.0402 0.02348 0.85666 -0.62927
PHE_289 -7.96488 0.87245 4.44862 -0.7293 0.023 0.25155 2.7285 -2.81394 -0 -0 -2.08404 -0.12341 0 0 0 0 0 -0.01531 1.05991 0 2.69265 0.16697 0 1.0402 -0.03649 0.70174 0.21824
LEU_290 -8.27164 1.64878 5.22803 -0.6123 0.2129 0.24866 3.69469 -3.26645 -0 -0 -2.38019 -0.20161 0 0 0 0 0 -0.08987 0.05522 1.79007 0 -0.05044 0 0.18072 0.11009 0.96562 -0.73773
SER_291 -4.38134 0.67967 4.81763 -0.03731 0.00059 0.04847 2.9479 -2.42662 -0 -0 -2.89655 -0.40071 0 0 0 0 0 -0.16772 0.00022 0.10705 0 -0.39354 1.74148 -0.77834 0.44962 0.82937 0.13986
HIS_D_292 -5.73867 0.78265 5.6869 -0.4125 0.10622 0.42956 3.30631 -2.97302 -0 -0 -2.77964 -0.56503 0 0 0 0 0 0.01187 0.00107 0 3.08459 0.05435 0 -0.45461 0.14729 0.38682 1.07416
ILE_293 -7.84628 1.56281 2.57095 -0.53312 0.22597 0.12365 1.87141 -2.40991 -0 -0 -1.08593 0.41352 0 0 0 0 0 -0.14005 0.02959 0.60286 0 0.43642 0 0.73287 -0.13234 0.47151 -3.10608
PHE_294 -4.28484 0.61478 2.39624 -0.61632 0.04879 0.35281 1.44777 -1.54546 -0 -0 -0.98703 0.02133 0 0 0 0 0 0.01302 0.09322 0 2.19274 -0.05373 0 1.0402 -0.30655 0.42821 0.8552
ASN_295 -2.42386 0.12482 2.81024 -0.16928 0.00919 0.24992 1.10823 -1.35841 -0 -0 -0.74802 -0.27102 0 0 0 0 0 -0.03341 0.00493 0 1.90158 0.15982 0 -0.93687 0.10437 0.11829 0.65052
ASP_296 -3.91605 0.3756 5.41775 -0.20345 0.1153 0.65003 2.46153 -2.56659 -0 -0 -1.55916 -1.71248 0 0 -0.51629 0 0 -0.01195 0.00705 0 2.22949 -0.5784 0 -2.3716 0.5291 0.23435 -1.41577
ALA_297 -2.39595 0.18914 2.47874 -0.02365 0 0 1.57544 -1.40607 -0 -0 -0.49726 -0.36205 0 0 0 0 0 0.02647 0 0 0 -0.33816 0 1.8394 -0.19034 0.40252 1.29822
LEU_298 -2.3894 0.17015 2.59211 -0.51191 0.29017 0.14358 0.70976 -1.30609 -0 -0 -1.89402 0.10004 0 0 -0.51629 0 0 0.01886 0.01542 0.49173 0 -0.03045 0 0.18072 -0.17758 0.97049 -1.1427
VAL_299 -5.22595 1.30477 1.9138 -0.28875 0.18648 0.05073 1.99607 -1.84409 -0 -0 -0.48493 -0.13205 0 0 0 0 0 0.02867 0.02957 0.00521 0 -0.12731 0 1.9342 0.54097 2.66206 2.54944
GLU_300 -6.54098 0.96682 5.44667 -0.52596 0.43583 0.9311 3.01746 -2.61235 -0 -0 -2.18699 -0.16882 0 0 0 0 0 0.57573 0.63501 0 3.74112 0.49696 0 -2.7348 1.5868 2.82434 5.88794
ILE_301 -6.3 1.01961 2.07799 -0.47462 0.25691 0.08551 1.86976 -1.86343 -0 -0 -1.03524 0.45575 0 0 0 0 0 -0.03614 0.01178 1.10198 0 0.28215 0 0.73287 1.14861 1.26888 0.60236
THR_302 -6.0063 0.92419 2.93837 -0.20595 0.18223 0.07899 1.9197 -2.24654 -0.00702 -0.03833 -1.39339 -0.57347 0 0 0 0 0 0.38203 3e-05 0.19927 0 0.06481 2.29066 -1.0874 -0.12188 0.609 -2.09097
ILE_303 -7.59451 0.77589 3.14169 -0.63456 0.83917 0.14217 2.34251 -2.4832 -0 -0 -1.49332 0.02414 0 0 0 0 0 -0.0628 0.22134 3.28423 0 -0.49435 0 0.73287 0.00565 0.67048 -0.5826
THR_304 -5.50887 0.39717 3.37288 -0.21493 0.21493 0.07922 1.95769 -2.27657 -0 -0 -1.2916 -0.31913 0 0 0 0 0 -0.02606 0.14574 0.08564 0 -0.02488 2.30313 -1.0874 0.12056 0.69085 -1.38164
LEU_305 -9.86354 1.38594 2.91973 -0.51198 0.27712 0.11394 2.55151 -2.84043 -0 -0 -1.9269 0.27465 0 0 0 0 0 -0.01201 0.14281 0.35328 0 -0.2823 0 0.18072 -0.06196 0.57624 -6.72317
ALA_306 -6.85153 1.51793 3.86531 -0.02296 0 0 2.57921 -3.18198 -0.0159 -0.08487 -2.47747 -0.33901 0 0 0 0 0 -0.03948 0 0 0 -0.2134 0 1.8394 -0.3174 0.59572 -3.14643
ALA_307 -6.18734 0.81227 3.06638 -0.01994 0 0 2.61633 -2.74131 -0 -0 -3.28394 -0.35583 0 0 0 0 0 -0.02712 0 0 0 -0.1157 0 1.8394 -0.23514 0.60174 -4.03021
THR_308 -7.19617 0.90844 4.94788 -0.11933 0.04381 0.04751 2.66683 -2.98112 -4e-05 -0.00057 -1.86522 -0.66485 0 0 0 0 0 -0.02127 0.04851 0.8545 0 0.06061 2.37141 -1.0874 -0.02629 0.70793 -1.30483
TYR_309 -11.99 1.33858 4.33332 -0.52613 0.02964 0.20411 2.91261 -3.39536 -0.01888 -0.23998 -1.9302 -0.25914 0 0 0 0 0 -0.01087 0.16079 0 3.43532 -0.23663 0.0194 1.2797 0.08844 0.74845 -4.05683
LEU_310 -7.68092 0.83485 4.23438 -0.68248 0.45529 0.33086 2.34584 -2.69937 -0.02276 -0.12413 -2.66772 -0.1673 0 0 0 0 0 -0.03149 0.25623 1.68727 0 -0.24181 0 0.18072 -0.03326 0.83874 -3.18703
THR_311 -7.47979 0.81546 4.73776 -0.19998 0.11399 0.07152 2.8934 -3.07037 -0.01927 -0.11848 -3.04978 0.00889 0 0 0 0 0 -0.02052 3e-05 0.07436 0 0.05637 2.29354 -1.0874 0.03032 0.61512 -3.3348
TYR_312 -11.2836 1.47926 5.50977 -0.87645 0.16452 0.32434 3.09067 -3.63186 -0.0012 -0.0067 -2.93703 -0.31043 0 0 -0.588 0 0 0.1049 0.49695 0 2.08173 -0.46281 0.23564 1.2797 0.22879 0.59907 -4.50271
TYR_313 -9.18986 0.81231 5.59829 -0.64878 0.18931 0.33306 3.74354 -3.30653 -0.00333 -0.01634 -3.49273 -0.22204 0 0 -0.45398 -0.48652 0 -0.03337 0.06942 0 2.84305 0.06487 0.02588 1.2797 0.04983 0.76108 -2.08316
ILE_314 -6.29424 0.60663 3.64706 -0.55553 0.24256 0.15168 2.47956 -2.38209 -0.02402 -0.15452 -2.86507 0.2334 0 0 0 0 0 -0.0415 0.04737 1.76005 0 -0.16716 0 0.73287 -0.13268 0.61673 -2.09889
GLY_315 -4.2778 0.78722 4.12066 -5e-05 0 0 1.64571 -2.35522 -0.03541 -0.16905 -1.0509 -0.37892 0 0 0 0 0 -0.03771 0 0 0 -0.09831 0 0.83697 0.75026 0.49048 0.22792
ASP_316 -4.33757 0.0595 6.04685 -0.10824 0.00609 0.33746 2.25989 -2.74315 -0.04314 -0.26142 -3.55529 -0.36212 0 0 -0.4113 -0.96617 0 -0.04443 0.10345 0 1.75659 0.0823 0 -2.3716 0.61236 0.65209 -3.28783
ILE_317 -3.25128 0.22707 3.20286 -0.6654 0.45254 0.15859 1.3163 -1.55936 -0 -0 -0.71372 0.13191 0 0 0 0 0 0.0053 0.03654 0.71733 0 -0.44074 0 0.73287 -0.20836 0.90725 1.04968
TRP_318 -5.24025 0.74922 2.60589 -1.08831 0.03924 0.31564 1.75823 -1.68437 -0.00329 -0.01577 -0.91061 -0.42203 0 0 0 0 0 0.0169 0.1419 0 1.91995 -0.34803 0 1.6906 0.77181 0.82019 1.11692
LEU_319 -4.22449 0.80203 2.58235 -0.65517 0.26495 0.23681 1.06561 -1.51321 -0.02555 -0.1587 0.21945 0.14903 0 0 0 0 0 0.50437 0.01704 0.20552 0 0.39301 0 0.18072 2.23904 0.82067 3.10347
GLU_320 -3.41173 0.46438 3.51106 -0.44645 0.13703 0.85156 1.38586 -1.7116 -0.00401 -0.02905 -2.55061 -0.81277 0 0 0 -0.429 0 0.06413 0.04476 0 3.58366 -0.03335 0 -2.7348 1.47259 1.0163 0.36794
VAL_321 -6.63937 1.50458 1.95498 -0.3322 0.37063 0.07216 1.11904 -2.20794 -0.01112 -0.04074 0.20878 -0.59793 0 0 0 0 0 -0.01892 0.27444 0.20898 0 -0.31709 0 1.9342 -0.23518 1.16928 -1.58342
SER_322 -6.10237 0.67417 5.18447 -0.0402 0.00269 0.07469 2.90025 -2.70447 -0.00963 -0.03846 -2.52974 -0.63596 0 0 -0.76044 0 0 0.07158 0.00017 0.31941 0 0.46534 0.63052 -0.77834 0.00548 0.81227 -2.45857
GLY_323 -4.82935 0.18488 3.98026 -5e-05 0 0 2.27378 -2.41682 -0 -0 -2.94394 -0.43589 0 0 -0.4113 0 0 -0.05913 0 0 0 0.54416 0 0.83697 0.36695 0.34755 -2.56192
VAL_324 -7.50122 1.62648 2.74906 -0.31661 0.29517 0.07184 2.08008 -2.49064 -0.0285 -0.13277 -1.27367 -0.04761 0 0 0 0 0 -0.05855 0.02061 0.02354 0 -0.39433 0 1.9342 0.19956 0.39057 -2.85278
LEU_325 -9.25681 1.03575 4.21903 -0.49015 0.23341 0.13268 2.52989 -2.95941 -0 -0 -0.82391 0.15524 0 0 -0.76044 0 0 0.17993 0.26579 0.31058 0 -0.31697 0 0.18072 -0.10731 0.62658 -4.84542
ALA_326 -7.37616 0.79317 4.41834 -0.01973 0 0 2.58385 -3.28642 -0.00475 -0.05864 -2.55637 -0.36585 0 0 0 0 0 0.25507 0 0 0 -0.16931 0 1.8394 -0.31393 0.53364 -3.72769
VAL_327 -8.9306 1.48343 3.83734 -0.331 0.37677 0.07618 3.08319 -3.18237 -0.02246 -0.1092 -2.21819 -0.21637 0 0 0 0 0 -0.05903 0.02216 0.16721 0 -0.27141 0 1.9342 -0.2132 0.52449 -4.04886
VAL_328 -8.44993 1.56177 3.00303 -0.29419 0.16171 0.06078 2.71387 -2.94461 -0 -0 -1.9358 0.11695 0 0 0 0 0 0.04585 0.0857 0.09774 0 -0.00857 0 1.9342 0.19157 0.68631 -2.97362
VAL_329 -8.24906 0.98834 3.95469 -0.3242 0.31922 0.07334 2.60209 -2.89712 -0.0041 -0.03398 -2.04193 -0.02736 0 0 0 0 0 -0.00285 0.05399 0.02863 0 -0.30975 0 1.9342 0.29397 0.61043 -3.03145
LEU_330 -10.2252 1.47932 3.99471 -0.742 0.28201 0.28293 3.22011 -3.42431 -0 -0 -1.90413 0.20372 0 0 0 0 0 0.01173 0.14776 0.79204 0 -0.18982 0 0.18072 0.06999 0.89975 -4.92068
GLY_331 -4.90135 0.18965 4.4502 -5e-05 0 0 2.04974 -2.57781 -0 -0 -2.54162 -0.42892 0 0 0 0 0 -0.04392 0 0 0 0.51275 0 0.83697 0.26394 0.75699 -1.43341
LEU_332 -9.20899 1.59501 3.59097 -0.48278 0.21351 0.10875 2.84326 -3.00993 -0.02246 -0.1092 -1.44922 0.26187 0 0 0 0 0 0.03549 0.08181 0.4277 0 -0.25826 0 0.18072 0.10788 0.47299 -4.62091
ILE_333 -6.44177 0.50399 3.6578 -0.63932 0.40769 0.13878 2.51502 -2.43715 -0 -0 -2.7157 0.24343 0 0 0 0 0 -0.07027 0.0033 0.5771 0 -0.44627 0 0.73287 -0.10673 0.71592 -3.3613
VAL_334 -7.24214 0.63998 3.83215 -0.31646 0.2518 0.07321 2.98513 -2.79139 -0.0041 -0.03398 -2.56908 -0.25781 0 0 0 0 0 -0.00862 0.01228 0.18468 0 -0.15743 0 1.9342 -0.11928 0.71529 -2.87157
ASN_335 -7.92577 1.22658 7.64411 -0.39078 0.0907 0.8555 3.50041 -3.78696 -0.02406 -0.11726 -2.9178 -0.11723 0 0 -0.37823 0 0 -0.09966 0.02563 0 3.4879 0.29444 0 -0.93687 0.10125 0.87783 1.40973
ALA_336 -4.89034 0.3475 4.11119 -0.02002 0 0 2.73476 -2.5108 -0 -0 -2.32181 -0.32983 0 0 0 0 0 -0.04577 0 0 0 0.25402 0 1.8394 0.44254 0.64168 0.25254
GLU_337 -5.15848 0.54978 4.48336 -0.46729 0.10819 0.93736 2.40395 -2.24799 -0 -1e-05 -2.41844 -0.46234 0 0 0 0 0 -0.03948 0.00364 0 3.19467 -0.3616 0 -2.7348 -0.04322 0.4316 -1.82109
LYS_338 -9.4711 1.49144 9.88738 -0.7424 0.25938 0.6823 4.44989 -4.29055 -0.01613 -0.04063 -5.82797 -0.00369 0 0 0 0 0 -0.07942 0.1265 4.1308 0 -0.00668 0 -1.5107 -0.37985 0.74124 -0.60019
THR_339 -3.99892 0.39297 4.42938 -0.12775 0.03912 0.06242 1.99827 -2.25184 -0.00015 -0.00084 -1.75661 -0.26336 0 0 0 0 0 0.15941 0.00353 0.07206 0 0.06461 4.16672 -1.0874 -0.14737 0.5488 2.30307
SER_340 -3.38211 0.51209 3.31005 -0.03897 0.00131 0.0529 1.68744 -1.73514 -0 -0 -1.26411 -0.2874 0 0 0 0 0 -0.05789 0.00144 0.3284 0 -0.28228 1.74544 -0.77834 -0.38434 0.30738 -0.26412
ILE_341 -6.88083 1.59775 2.308 -0.51924 0.65355 0.10342 1.99727 -1.95578 -0.0035 -0.03648 -1.4232 -0.0863 0 0 0 0 0 -0.03104 0.0905 0.75574 0 -0.45242 0 0.73287 -0.32973 0.53454 -2.94488
SER_342 -3.34776 1.0498 4.49745 -0.01441 0 0.01624 1.93854 -2.02168 -0.01608 -0.09441 -1.55588 0.38756 0 0 0 0 0 0.66754 0.04743 1.56546 0 0.54034 0.60011 -0.77834 5.76668 1.82851 11.0771
PRO_343 -2.75382 1.02247 0.79589 -0.21887 0.15299 0.15726 0.20735 -0.47849 -0 -0 0.86788 -0.40211 0 0 0 0 0 9.23765 0.19516 0.03408 0 -0.40451 0 -2.4119 6.49074 12.2163 24.7081
GLU_344 -2.85214 0.10145 3.27227 -0.19674 0.02811 0.26455 1.50186 -1.59483 -0.0035 -0.03648 -0.95561 -0.52267 0 0 0 0 0 -0.00828 0.00321 0 2.95854 0.22928 0 -2.7348 1.81797 10.9697 12.2419
VAL_345 -6.24574 0.98584 2.60977 -0.32463 0.26128 0.07454 2.38059 -2.21873 -0 -0 -1.41983 -0.2357 0 0 0 0 0 -0.06894 0.00034 0.20684 0 -0.21218 0 1.9342 0.96536 0.50424 -0.80274
GLU_346 -7.33979 0.55918 8.17844 -0.3563 0.08373 0.42253 3.16099 -3.56976 -0 -0 -3.99342 -0.59345 0 0 0 0 0 -0.04442 0.14369 0 3.55928 -0.24092 0 -2.7348 -0.39704 0.41874 -2.74332
VAL_347 -5.81273 0.6405 4.65296 -0.31824 0.25386 0.07236 2.12162 -2.54128 -0.01367 -0.08724 -1.31947 -0.16966 0 0 0 0 0 -0.03182 0.0093 0.05355 0 -0.34679 0 1.9342 -0.30574 0.34924 -0.85906
PHE_348 -7.87018 1.08459 3.3168 -1.07819 0.29695 0.48287 2.30316 -2.50779 -0.00428 -0.03243 -1.90099 0.08282 0 0 0 0 0 0.04073 0.00114 0 1.83086 -0.47007 0 1.0402 0.00454 0.65473 -2.72456
LEU_349 -9.13568 0.69401 3.81641 -0.49727 0.27563 0.11753 2.57272 -2.92549 -0 -0 -1.97965 0.24934 0 0 0 0 0 0.07444 0.06718 0.38254 0 -0.25284 0 0.18072 -0.12069 0.73169 -5.74941
HIS_D_350 -7.66219 0.61434 7.99394 -0.38461 0.02072 0.45178 3.41873 -3.83935 -0 -0 -3.0501 -0.36585 0 0 0 0 0 -0.02859 0.09589 0 2.60168 -0.02907 0 -0.45461 -0.20044 0.47915 -0.33857
ARG_351 -6.33217 0.40886 6.50992 -0.43861 0.03915 0.21612 2.71995 -3.10211 -0.01866 -0.12977 -2.6699 0.32062 0 0 0 0 0 0.01055 0.02681 2.06392 0 -0.13407 0 -1.2888 -0.3068 0.30538 -1.79963
PHE_352 -11.4697 1.47806 2.26302 -0.86586 0.0817 0.27131 2.85427 -2.93499 -0 -0 -2.87215 -0.07046 0 0 0 0 0 0.00458 0.04281 0 1.84603 -0.5181 0 1.0402 -0.16876 0.40658 -8.61147
TRP_353 -12.7283 1.8287 4.18334 -1.02418 0.43002 0.38588 3.03472 -3.52488 -0.00428 -0.03243 -2.73542 -0.44907 0 0 0 0 0 0.01626 0.00059 0 1.99742 0.11408 0 1.6906 -0.07485 0.73412 -6.1577
GLU_354 -6.87632 0.40275 6.90256 -0.2141 0.03867 0.33445 2.78118 -3.41135 -0.01866 -0.12977 -2.59162 -0.6599 0 0 0 0 0 -0.01294 0.39011 0 3.15814 -0.18519 0 -2.7348 -0.38836 0.65051 -2.56465
MET_355 -5.52923 0.4412 4.19929 -0.33365 0.07302 0.08911 2.09816 -2.39819 -0 -0 -2.10761 0.02453 0 0 0 0 0 0.02052 0.03193 1.77309 0 0.07214 0 0.60916 -0.16728 0.45311 -0.65069
LEU_356 -9.72592 0.87489 2.66482 -0.46989 0.17828 0.10346 2.74628 -2.80791 -0 -0 -2.21235 -0.02003 0 0 0 0 0 0.02674 0.33069 2.99475 0 -0.23554 0 0.18072 0.04251 0.50455 -4.82394
ALA_357 -6.36384 0.86967 3.67689 -0.02354 0 0 2.68633 -2.9668 -0 -0 -2.48904 -0.35604 0 0 0 0 0 0.07791 0 0 0 -0.24421 0 1.8394 -0.27647 0.52834 -3.0414
TYR_358 -8.79608 1.18213 5.67747 -0.97115 0.08357 0.34364 3.73621 -3.65896 -0 -0 -2.80796 -0.33996 0 0 0 0 0 0.02927 0.19358 0 1.71168 -0.49117 0.04986 1.2797 -0.11324 0.62959 -2.26182
LEU_359 -9.89157 1.36303 4.20164 -0.71621 0.3244 0.28702 2.95284 -3.14738 -0.00201 -0.01483 -1.48538 0.12603 0 0 0 0 0 -0.03978 0.01803 1.07844 0 -0.28494 0 0.18072 -0.01206 0.7382 -4.32383
ALA_360 -7.21099 0.58129 3.24268 -0.02122 0 0 2.64194 -2.87093 -0 -0 -2.06165 -0.3553 0 0 0 0 0 0.13006 0 0 0 -0.32002 0 1.8394 -0.39547 0.5819 -4.21831
ASN_361 -6.91424 0.70295 5.77347 -0.17824 0.02226 0.26566 2.47766 -3.25438 -0.02059 -0.05533 -2.7262 -0.34903 0 0 0 0 0 -0.02294 0.6458 0 2.08087 0.46275 0 -0.93687 -0.12584 0.59538 -1.55684
THR_362 -8.95316 2.26683 5.40078 -0.12118 0.09471 0.05174 3.63746 -3.30356 -0 -0 -2.56624 -0.71169 0 0 0 0 0 -0.01289 0.07301 1.0056 0 0.04856 2.29307 -1.0874 0.11278 0.86107 -0.91052
LEU_363 -10.5776 1.60031 3.47493 -0.53079 0.34222 0.13194 2.76892 -2.95111 -0 -0 -2.76847 0.26043 0 0 0 0 0 0.03655 0.03224 0.35786 0 -0.28345 0 0.18072 -0.13918 0.92917 -7.13531
ILE_364 -9.08375 0.61904 2.50461 -0.50052 0.30919 0.10208 2.32876 -2.74921 -0.00201 -0.01483 -1.70347 -0.05111 0 0 0 0 0 -0.03117 0.00039 0.54927 0 -0.431 0 0.73287 -0.134 0.73146 -6.82339
PHE_365 -10.3327 1.01648 2.88276 -0.58194 0.0446 0.23409 2.7363 -2.84416 -0 -0 -2.49893 0.01172 0 0 0 0 0 -5e-05 0.33044 0 3.44089 -0.05296 0 1.0402 -0.09173 0.48403 -4.18095
MET_366 -9.43667 1.14059 5.65296 -0.65367 0.15518 0.1595 2.944 -3.07754 -0 -0 -2.18235 0.06526 0 0 0 0 0 0.05628 0.02025 1.03094 0 -0.0193 0 0.60916 -0.15345 0.50367 -3.1852
MET_367 -8.69914 0.6414 3.95102 -0.29305 0.0234 0.0921 2.59852 -2.67351 -0 -0 -2.42837 -0.12419 0 0 0 0 0 0.40843 0.17779 1.74907 0 -0.00297 0 0.60916 -0.08875 0.60538 -3.4537
VAL_368 -7.66488 1.53643 2.8903 -0.32126 0.26941 0.07376 2.83154 -2.79107 -0 -0 -1.98307 -0.31746 0 0 0 0 0 -0.04748 0.00256 0.21684 0 -0.26318 0 1.9342 -0.11575 0.78774 -2.96135
GLY_369 -4.52697 0.68023 4.06531 -4e-05 0 0 2.03325 -2.48023 -0 -0 -0.9442 -0.42485 0 0 0 0 0 0.06586 0 0 0 0.35627 0 0.83697 0.20224 0.63934 0.50319
VAL_370 -6.88027 0.70851 3.92257 -0.29305 0.15839 0.06146 2.76762 -2.8239 -0 -0 -1.38155 -0.00694 0 0 0 0 0 -0.0403 0.03237 0.02233 0 -0.40732 0 1.9342 0.38582 0.35008 -1.48998
VAL_371 -7.52254 1.38814 2.09238 -0.37434 0.38585 0.0902 2.55813 -2.4846 -0.00032 -0.00115 -1.52931 -0.13278 0 0 0 0 0 -0.07294 0.0057 0.80962 0 0.1114 0 1.9342 -0.05129 0.71305 -2.08059
VAL_372 -5.75483 1.08273 2.05501 -0.30684 0.18113 0.05824 1.81618 -2.13388 -0 -0 -1.19341 0.17179 0 0 0 0 0 -0.14905 0.00938 0.40098 0 0.58824 0 1.9342 -0.11227 0.99446 -0.35794
THR_373 -3.93651 0.39644 2.71078 -0.12736 0.06298 0.07797 1.46214 -1.80293 -0.00017 -0.00719 -0.78329 -0.98868 0 0 0 0 0 -0.0292 0.05549 0.01564 0 -0.37506 2.268 -1.0874 -0.20044 0.60796 -1.68082
GLN_374 -5.89583 0.73484 5.53785 -0.60991 0.13199 0.39285 3.344 -2.78194 -0.00032 -0.00115 -2.34828 -0.83753 0 0 -1.10073 0 0 0.167 0.27538 0 5.05592 -0.07472 0 -0.18838 -0.39074 0.49291 1.9032
LYS_375 -4.0344 0.44492 3.77552 -0.38669 0.05811 0.18807 2.48715 -1.95762 -0 -0 -2.56245 0.10182 0 0 -1.10073 0 0 -0.13249 0.01338 1.61881 0 -0.05789 0 -1.5107 -0.36115 0.62051 -2.79583
ALA_376 -3.16051 0.45837 2.09191 -0.02424 2e-05 0 1.16726 -1.392 -0.00848 -0.09502 0.25255 -0.3802 0 0 0 0 0 -0.11014 0 0 0 -0.37696 0 1.8394 -0.5183 0.37004 0.1137
LEU_377 -8.25686 1.31755 1.27582 -0.53904 0.22491 0.17638 1.41746 -2.13633 -0 -0 -1.36675 -0.00452 0 0 0 0 0 -0.00981 0.50868 1.77813 0 0.12506 0 0.18072 -0.36406 0.43175 -5.2409
VAL_378 -4.40846 0.27686 3.18781 -0.27023 0.13182 0.05715 1.97563 -2.09403 -0.02601 -0.17012 -1.41213 -0.35638 0 0 0 0 0 0.01225 0.0011 0.1202 0 -0.46211 0 1.9342 0.18358 0.50287 -0.816
ALA_379 -2.21644 0.09138 1.77054 -0.03052 0.01052 0 0.97072 -1.14701 -0 -0 -0.75059 -0.50279 0 0 0 0 0 0.00715 0 0 0 -0.07582 0 1.8394 0.39493 0.28634 0.64783
VAL_380 -5.99597 0.66781 1.76122 -0.30414 0.16018 0.05958 1.4056 -1.9406 -0.04019 -0.24434 -1.02339 -0.19534 0 0 0 0 0 0.07234 0.07292 0.11615 0 -0.44266 0 1.9342 0.04269 0.31473 -3.57922
ASP_381 -5.15683 0.54929 7.5433 -0.14654 0.00257 0.43436 3.71165 -3.12239 -0 -0 -5.16874 -0.96301 0 0 -1.81565 0 0 -0.00423 0.06729 0 3.57331 0.05169 0 -2.3716 -0.24764 0.37126 -2.6919
LYS_382 -3.50432 0.40353 4.00207 -0.30255 0.02565 0.13542 1.76783 -1.91056 -0 -0 -1.33701 -0.01714 0 0 0 0 0 -0.03521 0.00184 1.66917 0 -0.08215 0 -1.5107 -0.35461 0.28929 -0.75945
MET_383 -6.81785 1.02905 5.10436 -0.41308 0.08293 0.05862 2.6204 -2.65531 -0 -0 -2.51724 0.15206 0 0 -1.06324 0 0 -0.03089 0.10396 1.97403 0 -0.12905 0 0.60916 -0.35839 0.48016 -1.77032
ASP_384 -7.51916 0.62988 8.22394 -0.10345 0.00478 0.30817 3.51913 -3.65208 -0.0045 -0.0396 -4.28458 -0.31717 0 0 -1.84699 0 0 0.17688 0.15546 0 1.83094 0.13815 0 -2.3716 -0.27352 0.71641 -4.70893
TRP_385 -7.76023 0.98185 4.81902 -0.91975 0.04212 0.2928 2.80294 -3.06986 -0.02102 -0.10092 -2.49894 -0.41158 0 0 0 0 0 0.02409 0.09279 0 1.97801 -0.05569 0 1.6906 -0.19054 0.63319 -1.67112
PHE_386 -6.48802 0.86342 4.30677 -0.5692 0.0239 0.21052 3.07024 -2.55899 -0 -0 -2.88476 -0.06376 0 0 0 0 0 -0.04273 0.19375 0 2.73705 -0.00555 0 1.0402 -0.16303 0.50761 0.17741
TYR_387 -10.7303 1.67969 5.44238 -0.60506 0.06947 0.28512 3.33228 -3.52735 -0.00874 -0.1391 -2.65713 -0.31446 0 0 0 0 0 -0.09641 0.01814 0 2.63845 0.20209 0.02201 1.2797 -0.19375 0.66788 -2.63513
LEU_388 -7.09053 0.70379 3.89047 -0.62901 0.20069 0.20613 2.32443 -2.60517 -0 -0 -1.85399 0.10268 0 0 0 0 0 -0.04451 0.15459 1.10472 0 -0.28947 0 0.18072 -0.23075 0.8185 -3.05672
ILE_389 -5.44532 0.38468 4.80585 -0.65281 0.41419 0.14771 2.73067 -2.53208 -0.0058 -0.03253 -1.94085 0.22498 0 0 0 0 0 -0.0267 0.0589 0.73767 0 -0.4271 0 0.73287 -0.15272 0.70378 -0.2746
ILE_390 -8.74661 1.025 3.95773 -0.61493 0.41203 0.15079 2.41061 -2.92563 -0 -0 -1.81381 -0.0692 0 0 0 0 0 0.04681 0.61215 3.42598 0 -0.27526 0 0.73287 0.0016 0.78493 -0.88494
LEU_391 -9.31396 1.55333 3.76068 -0.71647 0.25116 0.26729 2.65065 -2.89155 -0.00011 -0.00097 -2.10719 0.17991 0 0 0 0 0 0.01201 0.13329 0.75621 0 -0.17151 0 0.18072 0.12865 0.77024 -4.55762
TYR_392 -7.79855 0.73484 4.67563 -1.01525 0.06933 0.42443 2.46374 -2.88378 -0.00597 -0.05674 -2.07842 -0.29041 0 0 0 0 0 -0.00477 0.01258 0 1.84551 -0.42506 0.00256 1.2797 0.15882 0.47513 -2.41668
LEU_393 -5.54806 0.26331 4.5651 -0.48066 0.18231 0.10428 2.12583 -2.50961 -0 -0 -2.16584 0.22588 0 0 0 0 0 -0.03169 0.0573 0.43657 0 -0.25602 0 0.18072 -0.08443 0.36539 -2.56961
ALA_394 -6.28611 0.7388 3.77792 -0.02099 0 0 2.92216 -2.81963 -0.00545 -0.03162 -2.7708 -0.34077 0 0 0 0 0 -0.02941 0 0 0 -0.09133 0 1.8394 -0.17597 0.35953 -2.93427
ILE_395 -8.55371 1.05162 4.98163 -0.67932 0.57328 0.16189 2.70624 -3.07946 -0.00486 -0.04249 -2.68864 0.27 0 0 0 0 0 -0.06194 0.06028 0.5632 0 -0.4022 0 0.73287 -0.08207 0.75563 -3.73805
THR_396 -4.1533 0.13892 4.47813 -0.19878 0.07889 0.07212 2.04778 -2.25118 -0.01514 -0.16437 -2.31937 -0.17227 0 0 0 -0.33387 0 0.03835 0.00955 0.09699 0 0.02762 2.2611 -1.0874 -0.01849 0.83328 -0.63145
ILE_397 -5.34148 0.28153 4.83028 -0.5005 0.39134 0.09983 2.40538 -2.4349 -0 -0 -2.0982 0.11382 0 0 0 0 0 -0.034 0.14749 0.47348 0 -0.40073 0 0.73287 0.1075 0.44278 -0.78352
ILE_398 -9.96608 1.46279 4.27426 -0.54884 0.56377 0.11384 3.3187 -3.35188 -0 -0 -2.30986 0.01639 0 0 0 0 0 -0.04703 0.05565 0.52795 0 -0.41179 0 0.73287 0.12588 0.63395 -4.80942
ARG_399 -8.10839 0.50885 8.51251 -0.90769 0.27255 0.69558 4.34311 -3.92377 -0.00875 -0.08764 -4.82964 0.03139 0 0 -1.05998 -0.83251 0 0.21732 0.02009 2.88791 0 -0.11205 0 -1.2888 -0.20678 0.86991 -3.00674
GLY_400 -3.76316 0.39025 4.58107 -5e-05 0 0 1.95616 -2.26745 -0.00347 -0.02281 -2.09423 -0.42693 0 0 0 0 0 -0.0275 0 0 0 0.38901 0 0.83697 0.22884 0.51826 0.29497
MET_401 -7.10359 0.59704 5.2681 -0.32793 0.11328 0.01705 2.86677 -2.80047 -0.01113 -0.06504 -2.71122 0.04115 0 0 0 0 0 -0.03436 0.01146 1.0755 0 0.03133 0 0.60916 0.50251 0.43155 -1.48885
VAL_402 -7.7993 0.79918 3.85214 -0.31887 0.22181 0.07274 2.96325 -2.97087 -0 -0 -2.54016 -0.11752 0 0 0 0 0 -0.02617 0.11067 0.0809 0 -0.21435 0 1.9342 0.0111 0.63086 -3.31039
ILE_403 -7.83242 0.42228 4.23852 -0.6604 0.47997 0.15047 2.52005 -2.72339 -0 -0 -2.20676 0.2183 0 0 0 0 0 -0.05676 0.03445 0.59446 0 -0.4123 0 0.73287 -0.05552 0.66427 -3.89191
SER_404 -3.52906 0.26307 4.18896 -0.02849 0 0.06612 1.93609 -1.95414 -0 -0 -1.28599 -0.54562 0 0 0 0 0 -0.02112 0.00054 0.77331 0 0.32804 0.60013 -0.77834 0.03104 0.46921 0.51374
LEU_405 -5.63115 0.61427 3.26184 -0.47108 0.14493 0.11107 1.45212 -2.01152 -0 -0 -1.32494 0.23475 0 0 0 0 0 -0.05131 0.09103 0.32021 0 -0.28768 0 0.18072 -0.10889 0.39055 -3.08507
PHE_406 -9.62994 1.33149 3.38544 -0.72436 0.14699 0.40188 2.64184 -2.67743 -0.01114 -0.06508 -3.0638 0.1692 0 0 0 0 0 0.32515 0.0108 0 2.08107 -0.09527 0 1.0402 -0.29453 1.10389 -3.9236
SER_407 -4.42782 0.82851 4.81966 -0.03052 0 0.07368 2.58186 -2.27089 -0 -0 -2.58844 -0.41727 0 0 0 0 0 0.42596 0.04707 0.999 0 0.30295 0.64801 -0.77834 5.62172 2.02349 7.85863
PRO_408 -4.0283 1.36957 2.81996 -0.08138 0 0.04901 0.48691 -1.28779 -0 -0 -0.27059 0.56788 0 0 0 0 0 -0.13524 0.01109 0.42003 0 -0.631 0 -2.4119 5.67992 1.65371 4.21188
ILE_409 -4.75721 0.49748 2.91133 -0.64964 0.40547 0.14574 1.33306 -1.63703 -0 -0 -0.45937 0.17221 0 0 0 0 0 0.0407 0.02394 0.67481 0 -0.46448 0 0.73287 -0.06355 0.75364 -0.34002
LEU_410 -6.57654 0.25172 2.35198 -0.48157 0.17894 0.09764 2.05331 -1.97174 -0 -0 -1.17278 0.01262 0 0 0 0 0 0.74818 0.03026 3.45577 0 -0.23542 0 0.18072 -0.09013 0.6309 -0.53616
SER_411 -3.24056 0.54886 3.63675 -0.01686 0 0.04291 1.39443 -1.72237 -0 -5e-05 -0.68239 -1.12916 0 0 0 0 0 0.19217 0.08061 0.29496 0 -0.21718 0.60712 -0.77834 1.45957 0.99257 1.46303
ARG_412 -4.39038 0.34178 4.58065 -1.11153 0.21208 0.87023 1.88474 -2.12389 -0 -0 -0.87537 0.51326 0 0 0 -1.16768 0 -0.11798 0.2175 2.53608 0 -0.06538 0 -1.2888 1.40807 1.17196 2.59532
ILE_413 -6.60421 0.90783 4.06178 -0.55165 0.44927 0.1137 1.51657 -2.57343 -0 -0 -0.47258 0.03986 0 0 0 0 0 -0.02763 0.00471 1.23569 0 0.30645 0 0.73287 -0.21099 0.70991 -0.36186
GLY_414 -3.13892 0.30535 2.12588 -4e-05 0 0 1.22078 -1.43182 -0 -0 -1.24843 -0.42314 0 0 0 0 0 -0.11202 0 0 0 0.37601 0 0.83697 0.11708 0.26156 -1.11072
TYR_415 -7.06794 0.91379 2.44302 -0.61927 0.2552 0.36052 1.49507 -2.28302 -0.01265 -0.13892 -1.04585 -0.28717 0 0 -0.53053 0 0 0.04629 0.07633 0 4.12964 -0.20911 0.05915 1.2797 0.68481 0.34536 -0.10558
GLY_416 -1.65621 0.13822 1.83422 -0.00024 0 0 0.21399 -0.95966 -0.02501 -0.20035 -0.03771 -0.16925 0 0 0 0 0 -0.10517 0 0 0 -0.85289 0 0.83697 0.4925 0.37648 -0.11411
LEU_417 -5.03981 0.38282 -0.11944 -0.64955 0.23064 0.24459 0.41711 -0.89098 -0 -0 0.2944 -0.02813 0 0 0 0 0 -0.06426 0.16272 1.35395 0 -0.22658 0 0.18072 0.10028 0.39037 -3.26115
THR_418 -4.03182 0.14977 3.45906 -0.20455 0.11042 0.07494 2.03943 -2.03725 -0.0367 -0.18231 -2.23273 -0.90398 0 0 0 0 0 0.09199 0.06926 1.18051 0 -0.52172 2.3314 -1.0874 0.19647 0.55512 -0.98008
TRP_419 -5.2172 0.63456 2.62232 -1.432 0.19407 0.68536 1.97045 -2.08371 -0 -0 -1.45099 -0.21063 0 0 0 0 0 0.05289 0.00283 0 2.2908 -0.30121 0 1.6906 0.14969 0.67403 0.27186
ARG_420 -8.92696 0.73096 6.38888 -0.76338 0.24821 0.51209 2.35767 -3.48008 -0.02504 -0.13234 -1.12279 0.10025 0 0 0 0 0 -0.03468 0.04809 2.958 0 -0.1473 0 -1.2888 -0.06106 0.66242 -1.97587
ASN_421 -7.63425 0.55732 5.44626 -0.18251 0.06022 0.27994 2.64726 -3.09413 -0.04524 -0.38235 -1.43205 -0.2739 0 0 0 0 0 0.09167 1e-05 0 1.46775 0.41875 0 -0.93687 -0.06887 0.41893 -2.66206
ALA_422 -5.72401 0.37858 4.31588 -0.02226 0 0 3.16681 -2.84699 -0 -0 -3.38857 -0.36991 0 0 0 0 0 0.03369 0 0 0 -0.28526 0 1.8394 -0.20169 0.30234 -2.80198
VAL_423 -7.61787 0.6546 4.30467 -0.3007 0.1571 0.06822 3.00309 -2.95889 -0.00794 -0.0456 -2.89368 -0.08633 0 0 0 0 0 -0.06277 0.00269 0.03474 0 -0.33586 0 1.9342 -0.25973 0.31773 -4.09233
ILE_424 -9.22946 1.4236 2.55519 -0.52321 0.44565 0.10692 2.42391 -2.63948 -0 -0 -1.91533 -0.0199 0 0 0 0 0 -0.06799 0.05868 0.47149 0 -0.46651 0 0.73287 0.0641 0.66447 -5.91499
MET_425 -8.8853 0.67046 4.21751 -0.20533 0.01955 0.06965 2.49879 -2.54901 -0 -0 -2.52492 -0.2204 0 0 -1.05998 0 0 0.03504 0.03579 2.10742 0 -0.01699 0 0.60916 0.02363 0.6082 -4.56675
THR_426 -6.22842 0.68065 5.46167 -0.21494 0.25203 0.07825 2.33625 -2.73413 -0.00964 -0.03671 -2.20404 -0.09555 0 0 0 0 0 0.06653 0.02844 0.0661 0 -0.01707 2.29163 -1.0874 0.12741 0.45524 -0.7837
TRP_427 -7.86575 0.80106 2.83214 -1.01056 0.0446 0.41099 2.32125 -2.35002 -0.01929 -0.12273 -2.83756 -0.31096 0 0 0 0 0 -0.03772 0.09143 0 1.91207 0.02364 0 1.6906 0.17314 0.9274 -3.32627
GLY_428 -3.45282 0.47086 2.86145 -8e-05 0 0 1.2935 -1.6118 -0.00794 -0.0456 -1.14227 -0.39879 0 0 0 0 0 0.02471 0 0 0 0.07433 0 0.83697 0.83608 0.7748 0.51341
GLY_429 -3.59574 0.29964 3.60253 -5e-05 0 0 1.85713 -1.79332 -0.00964 -0.03671 -1.26013 -0.42062 0 0 0 0 0 0.21112 0 0 0 0.15196 0 0.83697 1.43731 0.45552 1.73598
LEU_430 -9.07138 1.56087 2.75122 -0.56653 0.4257 0.16208 1.4699 -2.68174 -0.01929 -0.12273 -0.39517 0.04818 0 0 0 0 0 0.03335 0.20975 0.1912 0 0.65746 0 0.18072 1.54247 1.02291 -2.60102
ARG_431 -9.72185 1.16542 6.37297 -0.70669 0.15723 0.4636 2.5543 -3.35363 -0.03438 -0.32039 -1.35108 0.53188 0 0 -1.1202 0 0 0.28505 0.1587 3.51509 0 0.01109 0 -1.2888 0.64569 1.13333 -0.90267
GLY_432 -3.54969 0.17818 3.42248 -0.0003 0 0 1.54692 -1.85325 -0.01668 -0.0916 -0.94571 -0.19281 0 0 0 0 0 -0.08266 0 0 0 -1.04664 0 0.83697 0.08185 0.78669 -0.92626
ALA_433 -4.90934 0.25725 1.56121 -0.02392 0 0 1.65189 -1.80006 -0.01503 -0.11813 -1.01903 -0.3552 0 0 0 0 0 -0.05035 0 0 0 -0.36513 0 1.8394 0.02118 0.59074 -2.73449
VAL_434 -7.3106 1.29448 2.28142 -0.30148 0.18271 0.0645 1.75381 -2.45238 -0.00927 -0.05969 -1.39049 -0.03895 0 0 0 0 0 0.11824 0.00445 0.01332 0 -0.40724 0 1.9342 -0.22346 0.74675 -3.79967
GLY_435 -4.79926 0.7534 3.89894 -4e-05 0 0 2.04259 -2.46649 -0.0232 -0.15416 -1.57195 -0.41994 0 0 0 0 0 -0.11261 0 0 0 0.34333 0 0.83697 0.68949 0.65617 -0.32676
LEU_436 -9.14439 1.20119 2.3578 -0.50223 0.19446 0.11315 2.12381 -2.81636 -0 -0 -1.65197 0.27387 0 0 0 0 0 -0.01858 0.09476 0.51594 0 -0.23761 0 0.18072 0.4665 0.54329 -6.30569
ALA_437 -6.6024 0.70751 3.10376 -0.02247 0 0 3.15959 -2.75498 -0 -0 -2.69965 -0.35256 0 0 0 0 0 -0.04186 0 0 0 -0.18717 0 1.8394 -0.27044 0.54326 -3.57802
LEU_438 -10.2041 1.37296 3.01428 -0.49686 0.29751 0.11909 2.91725 -3.00054 -0 -0 -2.84315 0.22058 0 0 0 0 0 0.16135 0.34322 0.32339 0 -0.30636 0 0.18072 -0.33413 0.60323 -7.63152
ALA_439 -6.52868 0.74622 3.63785 -0.02226 0 0 2.40425 -2.84689 -0.00927 -0.05969 -1.74367 -0.37702 0 0 0 0 0 0.21385 0 0 0 -0.27303 0 1.8394 -0.41446 0.73375 -2.69964
LEU_440 -8.09872 0.73323 3.96193 -0.42844 0.12411 0.10045 2.83064 -2.86816 -0 -0 -2.57207 0.16469 0 0 0 0 0 0.14337 0.14464 0.29395 0 -0.29824 0 0.18072 -0.43717 0.61484 -5.41021
VAL_441 -8.80763 1.43595 3.71068 -0.30563 0.24759 0.06834 2.89082 -2.85781 -0 -0 -2.30508 -0.0058 0 0 0 0 0 -0.05125 0.00363 0.07979 0 -0.24359 0 1.9342 -0.24817 0.68887 -3.7651
VAL_442 -8.01816 1.47971 2.36712 -0.32636 0.3063 0.07471 2.20505 -2.34188 -0 -0 -1.54885 -0.05004 0 0 0 0 0 -0.02673 0.00323 0.0871 0 -0.20334 0 1.9342 -0.08567 0.86802 -3.27559
GLU_443 -6.15985 0.4582 6.15215 -0.35243 0.06276 0.42533 1.41329 -2.90591 -0.00621 -0.03287 -1.55574 -0.6023 0 0 0 0 0 0.17768 0.19167 0 3.67435 -0.23635 0 -2.7348 -0.1238 0.82059 -1.33421
ASN_444 -6.38017 0.79793 6.25314 -0.1995 0.01849 0.30969 2.93121 -2.96867 -0.00106 -0.00393 -3.26881 -0.34178 0 0 -0.86348 -0.89867 0 -0.02492 0.05618 0 1.84515 -0.08411 0 -0.93687 -0.00263 1.06688 -2.69593
LEU_445 -5.42386 0.87353 2.69612 -0.63224 0.27932 0.2623 1.17904 -1.70073 -0 -0 -0.98263 -0.06968 0 0 0 0 0 0.01556 0.05075 0.87355 0 -0.04364 0 0.18072 0.22716 0.99546 -1.21927
ALA_446 -1.22063 0.20395 1.56178 -0.02769 0.0093 0 0.90901 -0.78548 -0 -0 -0.58693 -0.62088 0 0 0 0 0 0.07431 0 0 0 0.23658 0 1.8394 0.24584 0.37831 2.21685
GLY_447 -2.47162 0.28203 1.5019 -0.00021 0 0 0.33595 -1.07319 -0.00573 -0.02192 -0.74523 -0.17403 0 0 0 0 0 -0.09308 0 0 0 -1.28525 0 0.83697 0.36633 0.21725 -2.32984
ASN_448 -4.84724 0.52535 4.62854 -0.26758 0.10681 0.43472 2.72941 -2.3893 -0 -0 -3.03261 -0.94666 0 0 -0.74566 0 0 -0.00257 0.07694 0 2.32534 -0.31804 0 -0.93687 0.61312 0.18146 -1.86486
ASP_449 -2.5937 0.15253 3.13617 -0.11297 0.0035 0.34201 1.47122 -1.54786 -0.00979 -0.08537 -0.97894 -0.72998 0 0 0 0 0 -0.0129 0.17294 0 1.74496 0.03635 0 -2.3716 0.46639 0.42397 -0.49306
VAL_450 -3.39898 0.66583 3.28055 -0.30644 0.13995 0.0609 1.59182 -1.73047 -0 -0 -2.66783 0.06814 0 0 -0.74566 0 0 -0.00373 0.09206 0.37159 0 0.54204 0 1.9342 0.07121 0.66837 0.63356
ILE_451 -7.91552 0.75382 3.50559 -0.46501 0.2881 0.08601 2.5067 -2.52465 -0 -0 -1.82469 -0.0929 0 0 0 0 0 -0.03089 0.01254 0.65992 0 -0.55817 0 0.73287 0.03356 0.78344 -4.04927
GLY_452 -5.08126 0.51756 5.00328 -5e-05 0 0 2.16612 -2.63742 -0.01507 -0.09394 -2.20384 -0.35965 0 0 0 0 0 0.06105 0 0 0 -0.04627 0 0.83697 0.78699 0.99179 -0.07371
SER_453 -3.97816 0.15998 5.1546 -0.02624 0 0.04103 2.25332 -2.36229 -0.00848 -0.09502 -2.30887 -1.03341 0 0 0 0 0 0.07756 0.01522 0.45269 0 0.17977 0.64722 -0.77834 0.51513 0.79774 -0.29655
LYS_454 -7.11793 0.65613 7.69038 -0.50436 0.12458 0.32146 3.18158 -3.42277 -0.01381 -0.11403 -3.81133 0.39168 0 0 0 0 0 -0.02038 0.20958 1.98755 0 -0.0073 0 -1.5107 -0.23822 0.56962 -1.62828
PHE_455 -11.4779 1.32345 3.88236 -0.5765 0.6024 0.25221 3.32442 -3.2236 -0 -0 -3.36973 -0.20322 0 0 0 0 0 0.00267 0.01446 0 4.15094 0.07334 0 1.0402 -0.14432 0.68836 -3.64048
LEU_456 -8.60886 1.05436 3.5697 -0.66178 0.18588 0.227 2.67011 -2.96076 -0 -0 -2.72782 0.11269 0 0 0 0 0 0.21507 0.08458 0.89187 0 -0.24024 0 0.18072 -0.18959 0.8641 -5.33295
PHE_457 -10.3569 1.33753 3.50802 -0.77594 0.03463 0.20333 2.56501 -3.12914 -0.01507 -0.09394 -2.63101 -0.09225 0 0 0 0 0 0.00586 0.00824 0 1.81603 -0.46374 0 1.0402 -0.02994 0.88859 -6.18045
HIS_458 -11.2923 1.19567 7.62288 -0.46765 0.13114 0.4719 3.4415 -4.42354 -0 -0 -3.16374 -0.56474 0 0 -1.09459 0 0 0.01148 0.00128 0 3.03476 0.01118 0 -0.45461 -0.03691 0.61918 -4.95706
THR_459 -8.32936 1.36548 5.25859 -0.21324 0.21385 0.07886 3.72078 -3.44909 -0.00653 -0.06255 -3.16295 -0.17637 0 0 0 0 0 0.04168 0.01704 0.10284 0 -0.01752 2.23944 -1.0874 0.00841 0.54808 -2.90996
ALA_460 -5.08382 0.40862 3.33158 -0.0213 0 0 2.60136 -2.45722 -0 -0 -2.36017 -0.39535 0 0 0 0 0 0.08029 0 0 0 -0.35132 0 1.8394 -0.19342 0.49554 -2.1058
GLY_461 -4.43553 0.54805 4.71213 -5e-05 0 0 2.51533 -2.51916 -0 -0 -2.23296 -0.39205 0 0 0 0 0 -0.09491 0 0 0 0.1448 0 0.83697 0.31219 0.3814 -0.2238
ILE_462 -9.59296 1.23026 4.12479 -0.72009 0.52472 0.26014 3.00698 -3.00379 -0 -0 -3.54035 0.26803 0 0 0 0 0 -0.00032 0.02838 0.99254 0 -0.03576 0 0.73287 0.4875 0.60979 -4.62726
VAL_463 -9.10205 1.22674 3.91214 -0.30743 0.17028 0.06527 3.03424 -3.23285 -0.02052 -0.16339 -2.33149 -0.09 0 0 0 0 0 0.008 0.02566 0.05387 0 -0.30872 0 1.9342 -0.14698 0.79667 -4.47636
VAL_464 -6.57221 1.21125 4.33538 -0.30649 0.22559 0.06954 2.94684 -2.85571 -0.01124 -0.04441 -2.67776 -0.0145 0 0 0 0 0 0.03957 0.00077 0.02133 0 -0.33005 0 1.9342 0.01621 0.69136 -1.32035
LEU_465 -7.21781 0.7181 4.61039 -0.48764 0.25809 0.11608 2.89521 -2.75869 -0 -0 -3.19927 0.24633 0 0 0 0 0 -0.00691 0.10672 0.34507 0 -0.28311 0 0.18072 -0.09437 0.70469 -3.86641
THR_466 -7.50918 0.31767 6.5583 -0.12118 0.03763 0.04723 3.86456 -3.46731 -0.01247 -0.13732 -3.8296 -0.3358 0 0 -0.70872 0 0 0.04207 0.00897 0.73681 0 0.06963 4.11993 -1.0874 -0.09911 0.74115 -0.76415
LEU_467 -9.74058 2.01844 3.17079 -0.5179 0.26769 0.13199 2.60163 -2.95265 -0 -0 -1.67045 0.22736 0 0 0 0 0 -0.0078 0.00308 0.32679 0 -0.28288 0 0.18072 -0.0621 0.71732 -5.58857
VAL_468 -5.03714 0.49955 2.6309 -0.31517 0.23231 0.07242 1.53407 -1.97012 -0 -0 -0.96082 -0.29499 0 0 0 0 0 0.01176 0.00048 0.24957 0 -0.40583 0 1.9342 -0.09198 0.52952 -1.38127
ILE_469 -5.84888 0.49049 4.8136 -0.49507 0.42591 0.09229 3.10104 -2.61797 -0.01956 -0.10804 -3.52459 0.10892 0 0 0 0 0 0.17088 0.10502 0.49642 0 -0.56617 0 0.73287 0.21022 0.42113 -2.0115
ASN_470 -6.85565 0.47236 5.71363 -0.15869 0.01462 0.23634 3.15069 -3.03519 -0.01667 -0.23763 -1.98889 -0.34036 0 0 0 -0.33387 0 -0.01285 0.03078 0 1.72729 0.17626 0 -0.93687 0.15168 0.70837 -1.53464
ALA_471 -5.03658 1.33978 2.24436 -0.02543 0.00107 0 1.45003 -2.14226 -0 -0 -1.02265 -0.37027 0 0 0 0 0 -0.06996 0 0 0 -0.39952 0 1.8394 -0.35133 0.92104 -1.62232
THR_472 -4.90706 0.40379 4.44505 -0.10812 0.06429 0.05557 2.57693 -2.52895 -0.01015 -0.11197 -2.0278 -1.21373 0 0 0 0 0 0.27372 0.00047 0.17641 0 -0.61923 2.26332 -1.0874 -0.44482 0.76712 -2.03258
THR_473 -5.89383 0.41674 5.41819 -0.20172 0.11026 0.07367 3.15725 -2.75697 -0.01776 -0.24294 -3.35999 -0.20068 0 0 0 0 0 0.13603 0.0287 0.15293 0 0.11323 2.41427 -1.0874 -0.14173 0.5467 -1.33505
ILE_474 -9.07272 1.61169 3.70327 -0.60544 0.45329 0.17482 2.43828 -2.92844 -0.00832 -0.06362 -1.45772 0.27081 0 0 0 0 0 -0.1168 0.06008 1.36832 0 0.15936 0 0.73287 -0.0658 0.75947 -2.58661
GLN_475 -5.94088 0.47066 4.49696 -0.24601 0.02193 0.16925 1.83931 -2.42936 -0.00038 -0.00714 -0.75918 -0.44615 0 0 0 0 0 0.09203 0.0076 0 2.76547 -0.13585 0 -0.18838 -0.1685 0.62458 0.16598
THR_476 -3.94742 0.27907 4.49476 -0.20278 0.11882 0.07436 1.88425 -2.12634 -0.00308 -0.01092 -0.78416 -0.21125 0 0 0 0 0 -0.02127 1e-05 0.11049 0 -0.01702 2.29155 -1.0874 -0.06496 0.20424 0.98096
LEU_477 -5.71902 0.50499 3.07502 -0.49257 0.20578 0.11581 2.00521 -2.0383 -0 -0 -1.63443 0.25561 0 0 0 0 0 -0.03684 0.05465 0.35501 0 -0.27848 0 0.18072 -0.09912 0.34006 -3.20589
LEU_478 -7.54768 1.10865 2.56735 -0.58112 0.39754 0.18472 1.57376 -2.05981 -0.00762 -0.02946 -1.28361 0.15218 0 0 0 0 0 0.00684 0.11552 0.39433 0 0.02518 0 0.18072 0.14642 0.75061 -3.90548
ARG_479 -4.36334 0.70176 4.53747 -0.60472 0.09956 0.37369 2.34546 -2.05916 -0.00308 -0.01092 -2.04595 0.34607 0 0 0 0 0 0.01322 0.11848 2.32155 0 -0.1822 0 -1.2888 0.20424 0.79809 1.30142
ILE_480 -1.96302 0.32008 1.45934 -0.48505 0.32776 0.10277 0.29813 -0.71063 -0 -0 0.40031 -0.29956 0 0 0 0 0 0.04832 0.14494 0.41565 0 0.12024 0 0.73287 5.46382 0.63363 7.0096
LEU_481 -3.25915 0.39412 1.88299 -0.46989 0.11852 0.1067 1.05846 -1.18526 -0 -0 -0.56658 0.20905 0 0 0 0 0 -0.05897 0.01526 0.33268 0 -0.26491 0 0.18072 5.39172 0.74945 4.63491
GLY_482 -1.84518 0.26513 2.33136 -0.00027 0 0 0.66063 -1.05522 -0 -0 -0.46776 -0.19293 0 0 0 0 0 -0.01589 0 0 0 -1.49205 0 0.83697 -0.13886 0.4319 -0.68216
MET_483 -3.93446 0.29004 2.2274 -0.45775 0.13291 0.20347 0.39145 -1.22306 -0 -0 0.01339 -0.29418 0 0 0 0 0 -0.01218 0.12618 1.84818 0 0.03881 0 0.60916 0.12195 0.20954 0.29083
SER_484 -2.22407 0.09093 1.81666 -0.0285 4e-05 0.02286 0.1119 -0.8619 -0.00862 -0.05711 0.05816 -0.26417 0 0 0 0 0 -0.02654 0.01378 0.44535 0 0.08401 0.61634 -0.77834 -0.17064 0.30229 -0.85758
ASP_485 -2.33213 0.06454 3.1352 -0.17602 0.03201 0.56048 1.49367 -1.45013 -0.00587 -0.01712 -0.86964 -1.37512 0 0 -1.14351 0 0 -0.06317 0.10616 0 2.16707 -0.70711 0 -2.3716 -0.45096 0.37556 -3.02771
ILE_486 -5.46827 0.43746 1.86829 -0.62086 0.38717 0.12533 0.6466 -1.47467 -0 -0 0.3305 0.22419 0 0 0 0 0 -0.02666 0.01028 0.98889 0 -0.72137 0 0.73287 -0.43972 0.53732 -2.46265
SER_487 -3.4278 0.27363 3.41202 -0.02955 0.00175 0.05198 1.90999 -1.49571 -0.02655 -0.13627 -1.81204 -0.79011 0 0 0 0 0 0.39152 0.0157 0.11749 0 -0.14603 0.6059 -0.77834 -0.00777 0.57556 -1.29464
ILE_488 -6.52852 1.00251 2.38521 -0.49864 0.41005 0.10393 1.98756 -1.99748 -0.02439 -0.13886 -1.28248 0.08379 0 0 0 0 0 -0.03068 0.03518 0.69798 0 -0.27961 0 0.73287 6.03523 1.55334 4.247
PRO_489 -2.61341 0.69372 1.56619 -0.07873 0 0.04708 0.41964 -0.65093 -0 -0 -0.13032 0.58296 0 0 0 0 0 -0.20408 0.00265 0.38995 0 -0.6832 0 -2.4119 5.76477 1.50067 4.19507
LYS_490 -3.4218 0.34676 3.90293 -0.29477 0.0375 0.13893 2.06663 -1.84889 -0 -0 -1.21866 -0.15098 0 0 0 0 0 -0.01133 0.00014 1.83474 0 -0.13182 0 -1.5107 0.27635 0.28479 0.29983
ARG_491 -8.97738 0.65789 7.00544 -0.66839 0.31913 0.37674 4.06613 -3.5213 -0.00936 -0.0764 -2.68994 0.34985 0 0 -1.14351 0 0 0.03506 0.05643 2.58671 0 -0.18214 0 -1.2888 0.04398 0.48636 -2.57349
LEU_492 -6.88949 0.68098 4.5483 -0.64931 0.34828 0.25336 3.27209 -2.96095 -0.02068 -0.11916 -2.23543 -0.12407 0 0 0 0 0 0.04915 0.1598 1.47567 0 -0.22107 0 0.18072 -0.29726 0.61787 -1.93119
ALA_493 -3.29211 0.17125 3.62787 -0.02209 0 0 1.73539 -2.08698 -0.02465 -0.1438 -1.33384 -0.37836 0 0 0 0 0 0.27399 0 0 0 -0.35681 0 1.8394 -0.31461 0.27133 -0.03403
MET_494 -6.59881 0.71644 5.0291 -0.60208 0.36661 0.0678 3.3224 -2.86875 -0 -0 -1.89832 -0.15927 0 0 0 0 0 -0.00669 0.32994 2.06529 0 0.08996 0 0.60916 -0.0923 0.29029 0.66079
ALA_495 -5.88067 0.44123 4.4631 -0.0223 0 0 3.07838 -2.91579 -0.01191 -0.11962 -2.57575 -0.39273 0 0 0 0 0 0.23449 0 0 0 -0.39567 0 1.8394 -0.13645 0.34775 -2.04655
GLY_496 -4.42506 0.41129 5.4861 -5e-05 0 0 2.71068 -2.70595 -0 -0 -2.4864 -0.42752 0 0 0 0 0 0.02583 0 0 0 0.34458 0 0.83697 0.16969 0.27631 0.21647
ALA_497 -5.21807 0.37027 5.16566 -0.02228 0 0 2.82788 -2.96104 -0 -0 -2.31634 -0.36901 0 0 0 0 0 -0.02278 0 0 0 -0.32226 0 1.8394 0.21322 0.23157 -0.58377
VAL_498 -7.30991 0.78353 4.64473 -0.30645 0.14953 0.06772 2.99954 -3.04973 -0 -0 -2.24209 -0.1784 0 0 0 0 0 0.22097 0 0.08443 0 -0.28396 0 1.9342 -0.3417 0.4003 -2.4273
ARG_499 -6.74718 0.55376 8.12377 -0.81467 0.17448 0.54483 3.70061 -3.53085 -0.02306 -0.13791 -3.59267 0.37944 0 0 0 0 0 -0.01008 0.18681 2.35818 0 -0.09899 0 -1.2888 -0.08165 0.46074 0.15677
ARG_500 -6.07751 0.34426 6.90126 -0.76419 0.10862 0.49593 2.35332 -3.29706 -0.01961 -0.13985 -2.22858 0.32942 0 0 0 0 0 0.12597 0.03857 1.4582 0 -0.15144 0 -1.2888 -0.26045 0.35571 -1.71624
ILE_501 -5.23663 0.39868 4.93351 -0.48877 0.30509 0.09954 2.371 -2.60493 -0 -0 -1.35338 0.01394 0 0 0 0 0 -0.00785 0.02591 0.55697 0 -0.39319 0 0.73287 -0.23185 0.44417 -0.43493
HIS_D_502 -9.82682 0.75349 8.42161 -0.40592 0.02175 0.50268 3.55361 -4.45488 -0.00366 -0.02933 -3.31575 -0.34923 0 0 0 -0.65294 0 0.13807 0.01499 0 2.2551 -0.00726 0 -0.45461 -0.09532 0.56767 -3.36673
GLU_503 -5.54674 0.69934 6.4387 -0.20649 0.03117 0.29075 2.49919 -2.93191 -0.01935 -0.13491 -2.62095 -0.58726 0 0 0 0 0 0.09335 0.10029 0 3.02261 -0.29494 0 -2.7348 -0.4404 0.52791 -1.81443
GLY_504 -2.05656 0.16355 2.62508 -4e-05 0 0 1.14161 -1.30335 -0 -0 -1.0302 -0.4286 0 0 0 0 0 -0.12063 0 0 0 0.30526 0 0.83697 -0.18354 0.40531 0.35487
GLN_505 -5.75768 0.69609 6.46199 -0.32135 0.12442 0.3198 3.77902 -3.13028 -0.00366 -0.02933 -4.57505 -0.72129 0 0 0 -0.65294 0 0.03139 0.28724 0 2.77077 -0.03516 0 -0.18838 0.27193 0.77568 0.1032
ASN_506 -5.39576 0.69085 6.34895 -0.23323 0.0295 0.42201 3.47767 -3.0713 -0.00787 -0.04795 -2.88323 -0.40908 0 0 -0.54518 0 0 -0.11633 0.06979 0 3.71911 0.37434 0 -0.93687 0.7048 1.0598 3.25001
ARG_507 -7.04061 0.72276 7.10001 -0.77195 0.07425 0.50867 3.56444 -3.34958 -0.00345 -0.01963 -4.65248 0.28625 0 0 -0.54518 -1.85163 0 -0.05929 0.03633 1.46912 0 -0.16193 0 -1.2888 0.35522 1.01173 -4.61575
THR_508 -5.48963 0.50608 5.16093 -0.21023 0.18766 0.07889 2.29498 -2.70528 -0.00959 -0.06579 -2.00239 -0.46822 0 0 0 0 0 0.09996 0.00063 0.70405 0 -0.01798 2.2844 -1.0874 -0.16205 0.72512 -0.17583
LEU_509 -6.85222 0.50492 5.41352 -0.62947 0.34642 0.23846 2.41249 -2.97578 -0.00429 -0.02437 -1.53177 -0.16943 0 0 0 0 0 -0.02025 0.02245 1.08549 0 -0.17229 0 0.18072 0.1266 0.56604 -1.48277
ASN_510 -5.88222 0.39564 5.63119 -0.18593 0.04754 0.27294 2.48829 -2.89912 -0.01494 -0.06397 -2.72102 -0.25077 0 0 0 0 0 0.09779 6e-05 0 1.6026 0.43148 0 -0.93687 0.22702 0.65662 -1.10369
MET_511 -9.71718 0.7505 6.53056 -0.3327 0.04514 0.10148 3.32743 -3.26155 -0.01726 -0.10315 -3.09427 -0.06401 0 0 0 0 0 -0.01627 0.05516 1.75172 0 -0.01679 0 0.60916 0.10727 0.47801 -2.86673
LEU_512 -6.80701 0.62718 5.67283 -0.68584 0.23017 0.25033 2.71726 -3.02811 -0 -0 -2.88877 0.14265 0 0 0 0 0 0.00253 0.0291 0.71015 0 -0.15275 0 0.18072 0.13962 0.48756 -2.37237
LYS_513 -4.08123 0.06932 5.31411 -0.48841 0.07608 0.33412 2.15438 -2.17429 -0.00951 -0.06389 -2.66707 0.05748 0 0 0 -0.58275 0 -0.03122 0.04015 2.67566 0 -0.00037 0 -1.5107 -0.0197 0.42235 -0.48552
SER_514 -3.54243 0.17468 4.49806 -0.03005 0 0.06734 1.65671 -1.99213 -0.0199 -0.16254 -1.2128 -0.59906 0 0 0 -0.80878 0 0.16611 0.02079 0.49465 0 0.28274 0.87525 -0.77834 0.49082 0.55825 0.13938
ASP_515 -4.34683 0.10442 4.70007 -0.10704 0.00034 0.32999 1.72826 -2.23873 -0.01494 -0.06397 -1.93999 -0.24047 0 0 0 0 0 0.14761 0.01485 0 2.02893 0.00639 0 -2.3716 0.85813 0.85056 -0.55401
ARG_516 -7.27367 0.58834 6.09649 -0.45 0.06843 0.23287 3.12886 -3.11184 -0.01124 -0.08139 -2.28325 0.31829 0 0 0 0 0 -0.04808 0.29429 2.01643 0 -0.10198 0 -1.2888 0.23516 0.70232 -0.96876
PHE_517 -7.53502 0.65431 3.40558 -0.86464 0.08548 0.34561 2.84922 -2.67223 -0.00947 -0.05709 -2.58221 0.03712 0 0 0 0 0 -0.04793 0.01034 0 2.76228 -0.00649 0 1.0402 -0.0002 0.53704 -2.04811
LEU_518 -5.72302 0.42435 3.24283 -0.53231 0.26146 0.15421 1.19991 -2.22986 -0 -0 -0.38648 -0.06375 0 0 0 0 0 0.08032 0.17074 3.02377 0 -0.10779 0 0.18072 -0.31996 0.47966 -0.14519
ALA_519 -2.76226 0.21121 3.09557 -0.02061 0 0 1.54343 -1.77592 -0 -0 -0.42865 -0.33019 0 0 0 0 0 0.00188 0 0 0 0.36811 0 1.8394 0.08017 0.40012 2.22226
ASP_520 -3.22361 0.11495 3.76669 -0.10765 0.00774 0.32757 1.17509 -1.76394 -0.01169 -0.14827 -0.69772 -0.18348 0 0 0 0 0 0.14959 0.01 0 1.99763 0.01989 0 -2.3716 0.32234 0.26931 -0.34715
ALA_521 -4.89331 0.404 2.12976 -0.02337 0 0 1.93444 -2.07823 -0.01124 -0.08139 -0.47106 -0.29371 0 0 0 0 0 -0.00258 0 0 0 0.13208 0 1.8394 0.14506 0.24344 -1.0267
ASP_522 -5.809 0.5618 7.41459 -0.16721 0.01094 0.50749 3.63639 -3.33006 -0.02452 -0.11012 -4.61919 -0.98399 0 0 -0.91319 0 0 -0.01434 0.00711 0 3.28161 0.01331 0 -2.3716 0.02477 0.2776 -2.6076
TRP_523 -8.4269 0.55614 5.59739 -0.71147 0.19169 0.36785 2.42552 -2.96528 -0 -0 -2.43323 -0.37765 0 0 0 0 0 -0.09077 0.01267 0 2.98464 0.01773 0 1.6906 -0.18951 0.3618 -0.9888
ASP_524 -5.17308 0.49259 7.98571 -0.10849 0.00291 0.33386 3.29553 -3.26534 -0.00205 -0.03657 -6.51246 -0.47571 0 0 -0.91319 -0.45174 0 0.127 0.0547 0 2.4327 -0.29257 0 -2.3716 -0.24034 0.3657 -4.75244
ILE_525 -7.81899 0.52458 3.6122 -0.48352 0.35871 0.09345 2.89302 -2.6673 -0 -0 -1.01855 0.03849 0 0 0 0 0 -0.0628 0.0035 0.50263 0 -0.49668 0 0.73287 -0.10501 0.30958 -3.58382
ALA_526 -6.86037 0.75625 3.08493 -0.02146 0 0 2.7597 -2.88898 -0 -0 -3.30952 -0.33721 0 0 0 0 0 0.00612 0 0 0 -0.19691 0 1.8394 -0.09783 0.32174 -4.94414
THR_527 -5.78287 0.31169 6.37926 -0.20481 0.10875 0.0746 2.99877 -3.02695 -0.01382 -0.09328 -2.98557 -0.10803 0 0 0 0 0 0.009 0.00323 0.06764 0 -0.02781 2.28663 -1.0874 -0.07705 0.25598 -0.91203
ALA_528 -5.34438 0.40874 4.4393 -0.02213 0 0 2.60697 -2.65462 -0.0201 -0.15804 -2.22317 -0.36529 0 0 0 0 0 -0.02643 0 0 0 -0.26461 0 1.8394 -0.14798 0.24515 -1.6872
ALA_529 -6.34192 0.63551 4.27552 -0.02147 0 0 2.50586 -2.75989 -0 -0 -1.57696 -0.36155 0 0 0 0 0 -0.04153 0 0 0 -0.21624 0 1.8394 -0.41585 0.26656 -2.21255
CYS_530 -5.24524 0.30535 5.24627 -0.04785 0 0.01612 2.49005 -2.54107 -0 -0 -1.37014 0.00769 0 0 0 0 0 0.00987 0.01838 0.28927 0 0.26356 0 3.6196 -0.01428 0.29938 3.34693
GLU_531 -6.47788 0.44598 6.28684 -0.21525 0.03206 0.29918 2.26771 -3.04698 -0.0201 -0.15804 -2.00932 -0.55065 0 0 0 0 0 -0.04795 0.00828 0 3.08383 -0.25259 0 -2.7348 -0.07836 0.38016 -2.78789
ILE_532 -7.39027 0.59266 4.22865 -0.51412 0.38301 0.1069 2.36149 -2.67586 -0.0228 -0.21412 -1.91683 -0.08945 0 0 -0.64743 0 0 -0.07349 0.12473 1.01263 0 -0.16944 0 0.73287 -0.34375 0.50259 -4.01203
SER_533 -4.13518 0.16351 5.15518 -0.03303 0.01456 0.02838 2.08803 -2.20924 -0.00083 -0.01846 -2.53528 -0.35455 0 0 0 -0.4604 0 -0.03635 0.00413 0.76665 0 -0.16152 1.86623 -0.77834 -0.23459 0.55567 -0.31543
ASP_534 -6.6594 1.44304 8.40977 -0.09518 0.01439 0.2493 3.98133 -3.69312 -0.03811 -0.2324 -4.9283 -0.36824 0 0 -0.73522 0 0 0.15152 0.39379 0 1.84072 0.01805 0 -2.3716 0.03016 1.72911 -0.86038
PRO_535 -2.7544 0.51848 0.93636 -0.10436 0.0935 0.07284 0.39823 -0.49469 -0 -0 0.27413 0.25026 0 0 0 0 0 0.02217 0.04789 1.15526 0 -1.15859 0 -2.4119 1.21794 1.79946 -0.13742
TYR_536 -8.66558 1.80803 4.4901 -1.18306 0.42302 0.54278 3.13718 -2.80776 -0 -0 -3.03652 -0.5785 0 0 -0.64743 0 0 0.09069 0.25328 0 1.88277 -0.37879 0.00829 1.2797 1.78742 1.32627 -0.26809
SER_537 -4.3311 0.67017 3.94614 -0.03019 0 0.04983 2.02982 -1.97228 -0 -0 -1.31623 -0.99677 0 0 -0.92469 0 0 -0.0108 0.01534 1.09853 0 0.00906 0.61748 -0.77834 0.54413 1.08183 -0.29806
ALA_538 -2.94932 0.17994 0.93094 -0.02717 0.00417 0 0.57224 -0.90274 -0 -0 -0.06679 -0.447 0 0 0 0 0 -0.07322 0 0 0 0.02229 0 1.8394 -0.51335 0.15715 -1.27346
LEU_539 -6.33303 0.74634 1.60757 -0.46773 0.21585 0.09581 1.70264 -1.76074 -0 -0 -1.48756 0.0845 0 0 -0.92469 0 0 0.0934 0.10132 0.6205 0 -0.27483 0 0.18072 -0.44306 0.30367 -5.93931
SER_540 -3.30502 0.17438 2.56242 -0.03202 0.01012 0.02872 1.51279 -1.4464 -0.01024 -0.07218 -0.42606 -0.29456 0 0 0 0 0 0.0116 0.00408 0.27855 0 0.35955 0.60193 -0.77834 0.46062 0.43512 0.07506
ASP_541 -4.67089 0.31184 5.93153 -0.25714 0.0417 0.84872 3.12538 -2.61984 -0.01618 -0.13665 -4.77316 -0.5319 0 0 -0.77818 -0.4604 0 0.10293 0.08419 0 1.99444 -0.63462 0 -2.3716 0.52907 0.50644 -3.77431
ASP_542 -5.97514 0.59048 8.38075 -0.17409 0.02859 0.53458 4.27932 -3.62443 -0.01867 -0.10924 -5.68736 -1.19633 0 0 -0.93307 -0.57257 0 -0.04032 0.06258 0 3.31173 -0.01449 0 -2.3716 -0.23929 0.5742 -3.19437
GLU_543 -3.51165 0.08922 4.88881 -0.44046 0.13195 1.36123 1.99625 -1.97144 -0.02595 -0.21965 -1.784 -2.94733 0 0 0 -0.58275 0 -0.12815 0.00316 0 3.63877 -0.28664 0 -2.7348 -0.47061 0.41405 -2.58
ASN_544 -6.90781 0.44757 6.37484 -0.241 0.09955 0.33358 3.32003 -3.07645 -0.03024 -0.24402 -4.91064 -0.36468 0 0 -0.93307 -1.74026 0 -0.04311 0.06518 0 2.93786 -0.34459 0 -0.93687 -0.59863 0.48634 -6.3064
ALA_545 -5.5976 0.87949 2.86988 -0.02845 0.01209 0 1.41699 -2.29484 -1e-05 -9e-05 -1.16566 -0.46272 0 0 0 0 0 0.25607 0 0 0 -0.29568 0 1.8394 0.21289 0.97299 -1.38526
PRO_546 -5.22076 0.60968 3.57236 -0.18784 0.00191 0.1341 1.44208 -1.58412 -0.02704 -0.16042 -1.7488 0.01307 0 0 0 0 0 0.21578 0.001 1.12536 0 -1.02368 0 -2.4119 0.09844 1.08144 -4.06932
ALA_547 -4.56616 0.52287 3.17603 -0.03033 0.0218 0 1.6949 -2.09217 -0 -0 -1.31497 -0.53814 0 0 -0.77818 0 0 0.06749 0 0 0 -0.01929 0 1.8394 -0.04773 0.73616 -1.32832
ASP_548 -5.82614 0.44757 7.5487 -0.11499 0.01323 0.35429 2.80483 -3.15974 -0.02312 -0.22424 -4.67747 -0.26476 0 0 -0.63345 -1.02158 0 0.05243 0.00702 0 2.23854 -0.26668 0 -2.3716 0.26651 0.4814 -4.36924
GLU_549 -6.14208 0.52925 6.8251 -0.42966 0.05281 0.82828 3.56413 -3.09869 -0.05319 -0.27289 -5.31444 -0.51344 0 0 -1.54762 0 0 -0.03767 0.05254 0 3.37023 -0.34649 0 -2.7348 -0.3432 0.36972 -5.24209
LEU_550 -8.55636 1.48071 1.96654 -0.47299 0.27174 0.11949 2.07117 -2.36965 -0 -0 -0.58563 0.20106 0 0 0 0 0 -0.06564 0.04981 0.27855 0 -0.29382 0 0.18072 -0.43022 0.68697 -5.46754
THR_551 -6.18921 0.47052 6.65631 -0.13182 0.05184 0.07001 2.91927 -3.2237 -0.01815 -0.11181 -3.41947 -0.29017 0 0 -0.63345 -0.60301 0 0.00339 0.2384 0.06014 0 0.01798 4.1422 -1.0874 -0.27331 0.73263 -0.61881
LEU_552 -8.9081 1.00166 5.94998 -0.4752 0.16147 0.11291 3.55253 -3.50157 -0 -0 -3.1491 0.17111 0 0 0 0 0 -0.05457 0.31274 0.26996 0 -0.29979 0 0.18072 -0.27297 0.44515 -4.50307
GLY_553 -2.88335 0.26592 2.78072 -5e-05 0 0 1.39763 -1.5136 -0.02615 -0.11247 -0.59066 -0.42419 0 0 0 0 0 -0.09264 0 0 0 0.36003 0 0.83697 -0.15826 0.29303 0.13293
GLU_554 -6.257 0.59031 4.78725 -0.22216 0.0488 0.3509 1.61955 -2.34359 -0.04919 -0.30822 -1.2396 -0.60511 0 0 0 0 0 -0.04099 0.02352 0 2.99253 -0.11059 0 -2.7348 -0.12629 0.20323 -3.42146
ARG_555 -6.8087 0.32981 6.52005 -1.0098 0.21979 0.82016 2.2723 -2.82576 -0.04655 -0.27098 -0.54029 0.19893 0 0 0 -0.60301 0 0.00809 0.01047 2.84446 0 -0.18098 0 -1.2888 0.03474 0.26379 -0.0523
LYS_556 -3.20467 0.12146 4.45146 -0.31744 0.05608 0.19253 1.87316 -1.7861 -0 -0 -2.07168 -0.32557 0 0 0 -0.66655 0 0.09622 0.1168 1.54413 0 -0.15013 0 -1.5107 0.04294 0.42344 -1.11462
SER_557 -3.42382 0.47081 2.56188 -0.03015 0.02149 0.03085 0.98525 -1.47726 -0.03494 -0.156 -0.54469 -0.01952 0 0 0 0 0 0.01145 0.01407 0.15869 0 0.08226 0.60417 -0.77834 0.21902 0.65209 -0.65268
VAL_558 -4.57414 0.47276 2.03564 -0.41781 0.91925 0.11726 1.39241 -1.48854 -0 -0 0.76794 -1.13489 0 0 0 0 0 4.22272 0.03434 1.37895 0 -0.54622 0 1.9342 0.35742 14.5335 20.0048
CYS_559 -4.00507 0.868 1.27192 -0.07262 0.02449 0.04729 0.6959 -0.88043 -0.00112 -0.00521 0.93915 -0.35364 0 0 0 0 0 0.42595 0.01593 0.54422 0 0.10493 0 3.6196 5.84684 16.6674 25.7535
PRO_560 -5.82113 1.36219 2.01084 -0.10255 0 0.07897 0.8671 -0.94532 -0 -0 0.96925 0.44026 0 0 0 0 0 4.94835 0.00551 0.36856 0 -1.13354 0 -2.4119 5.7723 15.3174 21.7263
GLY_561 -2.61146 0.14373 1.91126 -0.00087 0 0 0.42636 -1.0068 -0 -0 0.57208 -0.15097 0 0 0 0 0 -0.10193 0 0 0 -1.4192 0 0.83697 0.49028 13.4263 12.5157
CYS_562 -4.44733 0.79342 2.65141 -0.03644 0 0.0234 0.63398 -1.30113 -0 -0 -0.33401 -0.35306 0 0 0 0 0 0.14665 0.00534 1.21347 0 -0.42665 0 3.6196 0.81189 1.02291 4.02344
LYS_563 -4.98573 1.18814 5.63624 -0.44918 0.14244 0.3213 2.18887 -2.38382 -0.03025 -0.11595 -3.22274 -0.04077 0 0 0 0 0 -0.02477 0.12874 1.64445 0 -0.1709 0 -1.5107 0.75537 0.89689 -0.03238
ALA_564 -3.58108 0.3509 1.7074 -0.02754 0.00621 0 1.04251 -1.39317 -0.0141 -0.11471 -1.35245 -0.60393 0 0 -0.55837 0 0 -0.08372 0 0 0 0.28234 0 1.8394 0.7729 0.68343 -1.04397
MET_565 -5.16426 0.41795 3.29753 -0.18988 0.01083 0.06231 0.40841 -1.74257 -0.03518 -0.24428 0.24215 -0.14768 0 0 0 0 0 0.01275 0.29825 2.46121 0 -0.14455 0 0.60916 0.28802 0.44368 0.88385
VAL_566 -3.26113 0.54481 2.15417 -0.31684 0.22554 0.06679 0.82027 -1.24114 -0 -0 -0.52512 -0.39378 0 0 0 0 0 0.12678 0.00576 0.13248 0 -0.44243 0 1.9342 -0.10192 1.0147 0.74314
PRO_567 -4.61845 0.80163 2.66227 -0.1438 0.00114 0.1048 0.6947 -1.24165 -0.0091 -0.13078 -1.05046 0.17197 0 0 0 0 0 0.20891 0.09862 0.20106 0 -1.10293 0 -2.4119 -0.54921 1.16951 -5.14364
ASN_568 -2.67245 0.33873 2.23145 -0.25127 0.03558 0.45753 1.22076 -1.19888 -0.0091 -0.13078 0.36116 -0.83446 0 0 0 0 0 0.18621 0.00345 0 2.05989 -0.60017 0 -0.93687 -0.47732 1.03816 0.82163
GLU_569 -2.64819 0.48977 2.65641 -0.2089 0.02903 0.29416 0.4633 -1.13191 -0 -0 -0.18738 -0.37471 0 0 0 0 0 0.0747 0.0229 0 3.17488 -0.00463 0 -2.7348 -0.35422 1.18882 0.74924
PRO_570 -4.59365 0.6748 2.5425 -0.19187 0.00245 0.13857 0.81542 -0.9557 -0 -0 -0.67245 0.02397 0 0 0 0 0 0.04195 0.01965 0.87079 0 -1.06442 0 -2.4119 -0.663 0.87292 -4.54996
SER_571 -4.3331 0.69289 6.21428 -0.0298 0 0.07034 3.30048 -2.57939 -0.01773 -0.0987 -3.20999 -0.31168 0 0 -1.80916 0 0 -0.02132 0.11584 0.25291 0 -0.35101 0.65744 -0.77834 -0.62878 1.16756 -1.69726
PRO_572 -2.48255 0.48522 2.16659 -0.0663 0 0.04224 1.3231 -1.09337 -0 -0 -0.91072 0.60924 0 0 0 0 0 -0.10175 0.02253 0.16053 0 -0.46496 0 -2.4119 -0.09091 1.09548 -1.71753
ARG_573 -4.52115 0.49855 5.91408 -0.59698 0.13197 0.38188 2.27763 -2.62743 -0 -0 -2.29569 0.2072 0 0 0 -0.86697 0 -0.02466 0.05777 2.33476 0 -0.08125 0 -1.2888 0.23605 0.56063 0.2976
GLU_574 -5.7167 0.23286 7.72112 -0.20531 0.02114 0.28021 3.69102 -3.03089 -0.01226 -0.06291 -3.70803 -0.51677 0 0 -1.80916 -0.66655 0 -0.00776 0.10586 0 3.40462 -0.28591 0 -2.7348 -0.23626 0.42498 -3.11147
PHE_575 -7.16151 0.71517 5.57634 -0.79562 0.04661 0.20707 2.87132 -2.81516 -0.0192 -0.13809 -2.77656 -0.04903 0 0 0 0 0 -0.00328 0.18324 0 2.19155 -0.2125 0 1.0402 -0.07771 0.37357 -0.84359
ALA_576 -4.68747 0.47005 5.07702 -0.02305 0 0 3.00468 -2.69711 -0.01773 -0.0987 -2.61946 -0.3519 0 0 0 0 0 -0.05222 0 0 0 -0.39728 0 1.8394 -0.04944 0.56709 -0.03614
ASP_577 -4.83265 0.23205 6.78097 -0.10534 0.00651 0.32108 2.79879 -2.89728 -2e-05 -0.0005 -3.86617 -0.39766 0 0 0 -0.86697 0 -0.06694 0.03186 0 1.75074 0.03244 0 -2.3716 -0.48563 0.52896 -3.40737
MET_578 -6.45671 0.47775 5.05759 -0.62942 0.2101 0.17855 2.70343 -2.62445 -0 -0 -2.09169 -0.06395 0 0 0 0 0 0.04186 0.11883 0.95528 0 -0.0242 0 0.60916 -0.22391 0.37508 -1.38671
MET_579 -6.85462 0.40501 4.71401 -0.71887 0.22923 0.34064 2.65202 -2.64873 -0 -0 -2.24094 -0.12769 0 0 0 0 0 0.03661 0.04404 2.47162 0 0.04737 0 0.60916 -0.01173 0.30251 -0.75035
GLU_580 -6.03871 0.44617 8.36519 -0.46062 0.09528 0.92526 3.85116 -3.64187 -0.00032 -0.00414 -6.59317 -0.51565 0 0 0 -1.02737 0 0.06706 0.04352 0 3.42879 -0.28727 0 -2.7348 -0.20358 0.41628 -3.86879
GLU_581 -5.66757 0.28293 6.81791 -0.61063 0.09238 1.10002 3.23981 -2.97659 -2e-05 -0.0005 -3.20369 -0.60357 0 0 0 -0.88338 0 0.00808 0.0133 0 3.42523 -0.18176 0 -2.7348 -0.3898 0.38734 -1.8853
ALA_582 -4.5696 0.16543 4.15395 -0.02112 0 0 2.41463 -2.42413 -0 -0 -2.09507 -0.35112 0 0 0 0 0 -0.01739 0 0 0 -0.21281 0 1.8394 -0.34856 0.22655 -1.23984
ARG_583 -7.50533 0.38535 8.86458 -0.9149 0.12808 0.56483 4.63429 -4.05585 -0 -0 -5.63071 0.16298 0 0 -0.64385 -1.02737 0 -0.01209 0.3213 2.34485 0 -0.00257 0 -1.2888 -0.21079 0.38185 -3.50415
LEU_584 -6.35653 0.38645 5.96909 -0.4912 0.22962 0.11872 2.72321 -2.92925 -0 -0 -2.61725 0.2277 0 0 0 0 0 -0.00747 0.04226 0.32453 0 -0.2846 0 0.18072 -0.1998 0.45806 -2.22575
ARG_585 -5.80319 0.27851 6.5494 -0.43681 0.04075 0.21242 3.21164 -2.8708 -0 -0 -3.86684 0.35514 0 0 0 -0.88338 0 -0.02818 0.24389 2.10011 0 -0.04488 0 -1.2888 -0.31128 0.34872 -2.19359
MET_586 -7.18114 0.35973 5.4881 -0.60556 0.21262 0.18884 2.24904 -2.94147 -0 -0 -1.8132 -0.02014 0 0 0 0 0 0.22496 0.05744 0.94143 0 -0.04969 0 0.60916 -0.21102 0.41891 -2.07199
LEU_587 -8.36473 0.8573 4.5657 -0.67425 0.17347 0.22118 2.86009 -3.22746 -0 -0 -1.92688 0.12345 0 0 0 0 0 0.03236 0.15966 0.76714 0 -0.19249 0 0.18072 -0.01516 0.55069 -3.9092
LYS_588 -5.51701 0.31435 5.81687 -0.30418 0.03024 0.13543 2.59551 -2.75784 -0.01088 -0.06803 -2.43053 -0.02115 0 0 0 0 0 -0.03829 0.0096 1.80446 0 -0.02249 0 -1.5107 -0.08937 0.55557 -1.50844
ALA_589 -4.44593 0.22548 4.51552 -0.02192 0 0 2.44052 -2.49296 -0 -0 -2.56394 -0.3539 0 0 0 0 0 0.01692 0 0 0 -0.28973 0 1.8394 -0.32972 0.50824 -0.952
GLU_590 -6.33513 0.36326 6.91154 -0.49348 0.27987 1.04257 2.68438 -3.10271 -0.01141 -0.09494 -2.68029 -0.52712 0 0 0 0 0 0.18154 0.1217 0 3.34292 -0.31178 0 -2.7348 -0.36459 0.59928 -1.12919
LYS_591 -5.64661 0.24999 5.57429 -0.30237 0.02717 0.13039 2.59479 -2.66735 -0 -0 -1.72576 -0.02486 0 0 0 0 0 0.00467 0.05026 1.73825 0 -0.02062 0 -1.5107 -0.41122 0.43941 -1.50028
ILE_592 -5.63019 0.28758 5.41551 -0.49283 0.33481 0.09773 2.41033 -2.70642 -0 -0 -2.38114 0.07361 0 0 0 0 0 -0.04835 0.08152 0.4991 0 -0.47726 0 0.73287 -0.19412 0.21765 -1.77961
SER_593 -4.90028 0.20864 5.89516 -0.02683 0 0.0616 2.76636 -2.78665 -0.03467 -0.22635 -2.51321 -0.64387 0 0 0 0 0 0.02778 0.00046 0.63937 0 0.35868 0.61528 -0.77834 0.20071 0.23483 -0.90132
TYR_594 -9.67937 1.22225 4.24281 -1.01974 0.11313 0.40055 3.02397 -3.1302 -0.01482 -0.07923 -2.89472 -0.30196 0 0 0 0 0 0.05501 0.13035 0 1.72357 -0.49584 0.01343 1.2797 0.28628 0.42786 -4.69698
TRP_595 -6.87971 0.41627 4.87397 -1.08093 0.24186 0.36953 2.74938 -2.76038 -0 -0 -2.22416 -0.45693 0 0 0 0 0 -0.01527 0.07584 0 1.87108 0.02828 0 1.6906 0.00942 0.65146 -0.43969
LYS_596 -5.27197 0.27198 5.1432 -0.29759 0.02493 0.12606 2.39529 -2.55418 -0 -0 -2.32172 -0.02513 0 0 0 0 0 -0.02708 0.02029 1.82905 0 0.03564 0 -1.5107 -0.19218 0.43761 -1.9165
GLN_597 -8.78636 0.81995 6.77501 -0.25589 0.03163 0.18996 3.47739 -3.59999 -0 -0 -3.37586 -0.43954 0 0 0 0 0 -0.01122 0.0054 0 2.69101 -0.06651 0 -0.18838 -0.15935 0.24567 -2.64708
PHE_598 -7.79296 0.54062 4.31105 -0.85628 0.04688 0.24932 2.01827 -2.66968 -0.01238 -0.06338 -1.89174 -0.04052 0 0 0 0 0 -0.00067 0.0093 0 1.74967 -0.46465 0 1.0402 -0.02342 0.23239 -3.61798
GLU_599 -3.92885 0.14882 4.06614 -0.44376 0.06558 0.89411 1.51436 -1.88966 -0.01482 -0.07923 -1.13546 -0.43727 0 0 0 0 0 -0.0356 0.00413 0 3.29785 -0.35614 0 -2.7348 -0.21571 0.26879 -1.01151
HIS_D_600 -3.92145 0.34713 3.28213 -0.39396 0.01371 0.5162 1.32669 -1.66336 -0 -0 -0.62899 -0.36543 0 0 0 0 0 0.01231 0.0094 0 1.79383 -0.18714 0 -0.45461 -0.48207 0.432 -0.36362
GLY_601 -1.92204 0.12199 2.63904 -5e-05 0 0 1.44313 -1.28513 -0 -0 -0.43758 -0.3798 0 0 0 0 0 -0.12222 0 0 0 -1.25444 0 0.83697 -0.43562 0.34104 -0.45472
MET_602 -4.64077 0.51534 2.29346 -0.34485 0.05888 0.13013 0.80433 -1.31286 -0 -0 -0.76972 -0.28798 0 0 0 0 0 -0.07104 0.0503 1.56533 0 0.11306 0 0.60916 -0.53246 0.30484 -1.51484
LEU_603 -6.99758 0.94685 2.16632 -0.54616 0.18622 0.11848 1.28868 -1.90268 -0 -0 -0.02419 0.24414 0 0 0 0 0 -0.03897 0.00434 0.5777 0 -0.05356 0 0.18072 0.19265 0.41383 -3.24322
ALA_604 -5.43465 0.75511 1.81851 -0.0273 0.0017 0 2.27661 -1.98122 -0 -0 -2.1488 -0.26172 0 0 0 0 0 -0.07973 0 0 0 -0.03879 0 1.8394 0.21047 0.47608 -2.59433
ARG_605 -7.39027 0.78048 6.85129 -0.44685 0.0434 0.23048 3.40786 -3.22347 -0 -0 -2.76778 0.35555 0 0 0 -1.09509 0 0.00364 0.06259 2.12246 0 -0.17209 0 -1.2888 -0.51658 0.67876 -2.3644
GLU_606 -5.43432 0.40711 5.58418 -0.21519 0.0423 0.32041 1.59067 -2.54159 -0 -0 -0.95003 -0.61521 0 0 0 0 0 -0.04369 0.06621 0 3.00462 -0.27925 0 -2.7348 -0.54992 0.5128 -1.83571
ALA_607 -6.77679 1.17688 3.51317 -0.02336 0 0 2.41734 -2.79771 -0 -0 -1.7306 -0.33855 0 0 0 0 0 0.00217 0 0 0 0.08778 0 1.8394 -0.29984 0.32583 -2.60428
LEU_608 -10.6715 1.64783 4.65918 -0.49607 0.26897 0.12137 3.11328 -3.38492 -0 -0 -1.99369 0.21945 0 0 0 0 0 0.08589 0.09095 0.33877 0 -0.27658 0 0.18072 -0.14519 0.61961 -5.62197
ARG_609 -6.05033 0.37431 6.84657 -0.74483 0.11181 0.48548 2.58585 -3.20655 -0.00061 -0.01178 -2.59887 0.30643 0 0 0 0 0 0.09988 0.05752 1.43649 0 -0.08708 0 -1.2888 -0.36909 0.66741 -1.3862
LEU_610 -8.04701 0.82254 5.38378 -0.49246 0.26789 0.11981 3.2742 -3.27824 -0.01384 -0.14389 -1.62178 0.22805 0 0 0 0 0 0.056 0.01129 0.30442 0 -0.29869 0 0.18072 -0.38081 0.49775 -3.13026
LEU_611 -8.25346 0.70365 4.92901 -0.48121 0.30042 0.11257 3.07369 -3.16285 -0 -0 -2.35189 0.2197 0 0 0 0 0 0.43434 0.01529 0.2895 0 -0.30535 0 0.18072 -0.35759 0.51334 -4.14012
VAL_612 -6.22897 0.70224 5.13918 -0.31585 0.21678 0.0728 3.18095 -2.97252 -0 -0 -2.51788 -0.19975 0 0 0 0 0 -0.02115 0.01396 0.1139 0 -0.23146 0 1.9342 -0.2756 0.55919 -0.82999
GLN_613 -6.10823 0.47236 6.29406 -0.26652 0.03412 0.18577 2.95994 -3.15739 -0.03191 -0.273 -2.52465 -0.48518 0 0 0 0 0 0.23036 0.02177 0 2.82503 -0.1764 0 -0.18838 -0.23885 0.52432 0.09721
HIS_D_614 -9.03689 0.95992 6.53865 -0.74425 0.08602 0.85996 3.60233 -3.71025 -0 -0 -2.67659 -0.38115 0 0 0 0 0 0.00669 0.02716 0 2.47908 -0.27266 0 -0.45461 0.00835 0.51203 -2.19622
ALA_615 -6.14907 0.53065 4.21685 -0.02173 0 0 3.39622 -2.96678 -0 -0 -2.28966 -0.36695 0 0 0 0 0 -0.02518 0 0 0 -0.30044 0 1.8394 -0.09472 0.43257 -1.79885
GLU_616 -5.46292 0.31411 6.21784 -0.21495 0.0414 0.3115 2.72697 -3.05988 -0.01807 -0.12911 -2.15744 -0.59159 0 0 0 0 0 0.02218 0.06248 0 3.03801 -0.18433 0 -2.7348 -0.46547 0.26248 -2.02161
VAL_617 -5.96274 0.5038 4.86201 -0.3112 0.19469 0.07127 2.95887 -2.78377 -0.00046 -0.00171 -2.72106 -0.20216 0 0 0 0 0 -0.05778 0.00045 0.08593 0 -0.34625 0 1.9342 -0.25052 0.26958 -1.75683
ALA_618 -5.40141 0.33238 3.52878 -0.02228 0 0 2.61858 -2.56431 -0 -0 -1.75224 -0.37266 0 0 -0.64385 0 0 0.01857 0 0 0 -0.35417 0 1.8394 -0.34206 0.30631 -2.80895
ALA_619 -4.0176 0.41005 3.20285 -0.02299 0 0 1.64342 -2.16515 -0 -0 -1.19167 -0.341 0 0 0 0 0 -0.04642 0 0 0 -0.21493 0 1.8394 -0.50192 0.34753 -1.05843
ASP_620 -2.32084 0.09086 3.20556 -0.11038 0.00303 0.34675 1.07525 -1.45158 -0 -0 -0.87631 -0.23579 0 0 0 0 0 0.04365 0.01451 0 1.92968 -0.1344 0 -2.3716 -0.17281 0.66998 -0.29443
GLU_621 -3.34973 0.144 3.59685 -0.1968 0.03247 0.26774 1.73495 -1.60845 -0.00046 -0.00171 -1.13961 -0.41908 0 0 0 0 0 -0.00297 0.07437 0 2.99455 0.0384 0 -2.7348 0.01301 0.60365 0.04636
LYS_622 -1.33929 0.17788 2.49808 -0.37597 0.07364 0.23421 0.51458 -0.98408 -0 -0 -1.76014 0.02117 0 0 0 0 0 -0.06366 0.05051 2.28151 0 0.11278 0 -1.5107 -0.01602 0.29478 0.20929
ASP_623 -2.33137 0.18597 3.89787 -0.14714 0.00542 0.43721 1.55748 -1.63476 -0 -0 -1.10225 -1.01363 0 0 -1.00269 0 0 -0.00994 0.06897 0 3.56052 0.02866 0 -2.3716 -0.19341 0.25943 0.19474
GLN_624 -3.86892 0.38337 3.14217 -0.41817 0.16738 0.27244 1.55963 -1.56614 -0 -0 -1.02343 -0.75207 0 0 0 -0.93655 0 -0.05761 0.00455 0 3.46714 -0.09338 0 -0.18838 -0.26165 0.44781 0.27817
PHE_625 -7.09512 0.90002 2.72369 -0.89261 0.06605 0.51436 1.01864 -1.88046 -0.00145 -0.00422 -1.30236 -0.10329 0 0 -1.00269 0 0 0.04726 0.02145 0 1.46682 -0.44608 0 1.0402 -0.21592 0.9576 -4.18812
ILE_626 -6.00524 0.5678 1.36295 -0.48332 0.30539 0.11597 1.06493 -1.56814 -0 -0 0.13563 -0.22428 0 0 0 0 0 0.035 0.03266 0.28759 0 -0.62039 0 0.73287 -0.30107 0.96381 -3.59783
LEU_627 -6.21195 0.62734 4.33944 -0.58346 0.19533 0.15225 1.85785 -2.37075 -0.00145 -0.00422 -2.1324 0.29771 0 0 0 0 0 -0.06787 0.02278 0.36237 0 -0.16121 0 0.18072 -0.28136 0.59665 -3.18224
VAL_628 -7.62526 1.29069 5.20874 -0.36851 0.23442 0.09265 2.73419 -2.82547 -0 -0 -2.70378 -0.12 0 0 -0.73522 0 0 -0.05181 0.15408 0.83504 0 0.07016 0 1.9342 -0.21468 0.50659 -1.58398
ASP_629 -5.02869 0.7696 5.42788 -0.11555 0.01919 0.36099 1.8391 -2.46643 -0.02563 -0.11132 -2.40187 -0.35094 0 0 0 -0.47646 0 0.14432 0.00366 0 1.84369 -0.02186 0 -2.3716 -0.2626 0.734 -2.49053
ASP_630 -5.14513 0.56149 6.44854 -0.10177 0.00374 0.30954 2.4404 -2.81063 -0.0225 -0.14185 -2.69798 -0.32149 0 0 0 0 0 0.01899 0.02271 0 2.2365 -0.19094 0 -2.3716 -0.2557 0.77455 -1.24317
LEU_631 -8.14879 0.96837 3.67185 -0.4842 0.23476 0.1047 2.85506 -2.70916 -0 -0 -1.94219 0.25207 0 0 0 0 0 -0.04065 0.09307 0.28414 0 -0.29587 0 0.18072 -0.27383 0.55812 -4.69182
LYS_632 -8.18088 1.11369 7.95275 -0.32805 0.03205 0.16211 3.92047 -3.59516 -0 -0 -4.37739 -0.04492 0 0 0 -0.47646 0 -0.03514 0.42672 1.80484 0 -0.02852 0 -1.5107 -0.43004 0.93159 -2.66303
LYS_633 -4.45313 0.5178 4.75278 -0.3141 0.03276 0.15058 2.14536 -2.21912 -0 -0 -2.11243 -0.00954 0 0 0 0 0 0.15856 0.04735 1.68497 0 -0.08911 0 -1.5107 -0.42084 0.88942 -0.7494
SER_634 -5.15578 0.59256 3.69787 -0.02545 0.00123 0.02441 1.44816 -2.13786 -0.0225 -0.14185 -0.07451 0.24554 0 0 0 0 0 -0.05693 0.00871 0.62652 0 0.00183 0.60567 -0.77834 0.07026 0.35378 -0.71668
TRP_635 -9.14013 1.02179 2.44433 -0.97001 0.22644 0.60808 1.67959 -2.40228 -0 -0 0.26773 -0.5872 0 0 0 0 0 0.17669 0.05341 0 3.52965 -0.01355 0 1.6906 0.4929 0.79564 -0.12632
GLN_636 -4.93312 0.29739 3.47754 -0.28085 0.05789 0.26104 1.22538 -1.65747 -0 -0 -1.28269 -0.82601 0 0 0 0 0 0.01842 0.05584 0 2.79266 -0.06262 0 -0.18838 0.53415 0.81459 0.30374
ILE_637 -5.93195 0.7127 4.08352 -0.5901 0.58505 0.19013 1.29582 -2.4082 -0.00025 -0.00448 0.05586 -0.09429 0 0 0 0 0 -0.0592 0.05285 2.23312 0 -0.44252 0 0.73287 0.12105 0.48979 1.02177
LYS_638 -5.29749 0.59283 4.08831 -0.38579 0.08446 0.28244 1.49389 -1.76024 -0.02512 -0.11618 -0.84728 0.34938 0 0 0 0 0 0.02395 0.12034 2.33353 0 -0.03116 0 -1.5107 -0.42341 0.83176 -0.19649
GLY_639 -3.04363 0.44415 1.81183 -9e-05 0 0 0.01731 -1.1192 -0 -0 0.21933 -0.40495 0 0 0 0 0 0.04835 0 0 0 0.04855 0 0.83697 0.58739 0.5846 0.03063
ILE_640 -6.70205 0.88314 2.96481 -0.55058 0.20903 0.15511 2.04588 -2.14695 -0 -0 -1.71573 0.30105 0 0 0 0 0 0.10534 0.0194 1.7665 0 -0.13072 0 0.73287 0.89373 0.4892 -0.67997
TYR_641 -8.07683 1.55122 2.68305 -0.77021 0.11483 0.41067 2.12183 -2.2715 -0.0329 -0.15982 -0.78908 -0.1844 0 0 0 0 0 -0.04318 0.07041 0 2.78987 0.25881 0.00141 1.2797 5.80492 1.9889 6.74768
PRO_642 -5.06409 1.35091 3.15474 -0.07562 6e-05 0.04554 1.80911 -1.52183 -0 -0 -1.58519 0.64127 0 0 0 0 0 0.06295 0.00462 0.40464 0 -0.60055 0 -2.4119 5.62874 1.79657 3.63995
TRP_643 -11.098 1.73961 6.24138 -1.60651 0.34613 0.9485 3.75495 -3.74919 -0.01757 -0.14824 -3.30048 -0.17377 0 0 0 0 0 -0.15627 0.18273 0 3.03885 -0.01911 0 1.6906 -0.21955 0.53019 -2.01575
LEU_644 -7.25381 1.10624 4.19652 -0.48612 0.23281 0.12047 2.80569 -2.55188 -0 -0 -1.69954 0.21581 0 0 0 0 0 0.13244 0.05065 0.2823 0 -0.27453 0 0.18072 -0.27726 0.53586 -2.68364
LYS_645 -6.67741 0.52362 6.45573 -0.30308 0.03506 0.13719 3.5999 -2.91428 -0.00505 -0.02906 -3.71129 -0.08116 0 0 0 -0.86754 0 0.13516 0.01865 1.78025 0 -0.02396 0 -1.5107 -0.36766 0.47376 -3.33188
ARG_646 -5.66523 0.40782 7.07457 -0.65135 0.22001 0.35014 3.11327 -3.13182 -0.01672 -0.14859 -2.66059 0.34145 0 0 0 -0.78353 0 0.07173 0.05776 2.54357 0 -0.15581 0 -1.2888 -0.42539 0.54906 -0.19845
LYS_647 -7.57198 0.81702 6.30043 -0.4211 0.09121 0.23637 2.9122 -3.05346 -0 -0 -2.34896 -0.15274 0 0 0 0 0 -0.01752 0.09246 1.90655 0 0.04407 0 -1.5107 -0.30237 0.54614 -2.4324
LEU_648 -8.99568 0.99057 4.28564 -0.4938 0.19989 0.11275 2.68469 -2.87693 -0 -0 -1.69067 0.2543 0 0 0 0 0 0.09695 0.03951 0.36787 0 -0.26382 0 0.18072 -0.21448 0.54329 -4.77921
GLU_649 -5.26929 0.20049 6.65795 -0.20071 0.0192 0.26058 2.92805 -2.95158 -0.01672 -0.14859 -2.90289 -0.55273 0 0 0 -0.78353 0 0.02171 0.01248 0 3.01305 -0.21242 0 -2.7348 -0.403 0.46555 -2.59719
ASP_650 -5.07445 0.31728 6.98876 -0.10713 0.00687 0.32583 3.01983 -3.12576 -0.01818 -0.16002 -2.92815 -0.36283 0 0 0 0 0 -0.01899 0.02231 0 1.7177 0.17731 0 -2.3716 -0.40448 0.42407 -1.57164
LEU_651 -6.2065 0.466 5.7839 -0.47817 0.20778 0.11262 2.50995 -2.84667 -0.01924 -0.16126 -2.53681 0.21888 0 0 0 0 0 0.13466 0.01504 0.30298 0 -0.28093 0 0.18072 -0.33182 0.41264 -2.51622
ILE_652 -7.62697 0.73602 4.8021 -0.66399 0.47543 0.15413 2.87875 -2.84232 -0 -0 -2.11315 0.17565 0 0 0 0 0 0.02303 0.06058 0.57945 0 -0.38284 0 0.73287 -0.21752 0.6227 -2.60608
SER_653 -4.83622 0.3624 5.50342 -0.02338 0 0.02213 2.88474 -2.68682 -0 -0 -2.40084 -0.35468 0 0 0 0 0 0.00032 0.00559 0.52806 0 0.28557 0.60525 -0.77834 -0.09441 0.60983 -0.36737
GLU_654 -5.90237 0.36173 7.25005 -0.21282 0.02253 0.28393 3.75632 -3.37904 -0.01924 -0.16126 -4.3993 -0.5884 0 0 0 -1.09509 0 0.03236 0.00924 0 3.02335 -0.25051 0 -2.7348 -0.35249 0.34233 -4.01348
LYS_655 -6.40591 0.27451 5.87231 -0.4678 0.09782 0.26836 2.83863 -2.76993 -0 -0 -2.18377 0.15012 0 0 0 0 0 0.01855 0.03779 2.41539 0 0.00102 0 -1.5107 -0.5114 0.40794 -1.46708
LYS_656 -4.66285 0.20949 4.64352 -0.29372 0.02649 0.12556 2.01384 -2.27193 -0 -0 -1.63726 -0.00784 0 0 0 0 0 -0.02439 0.00728 1.81265 0 0.00276 0 -1.5107 -0.3248 0.38554 -1.50637
ILE_657 -3.78222 0.35532 3.4219 -0.49956 0.34963 0.10226 1.72548 -1.81328 -0 -0 -0.86075 0.0162 0 0 0 0 0 -0.05078 0.09273 0.67395 0 -0.32153 0 0.73287 -0.13714 0.35964 0.3647
ALA_658 -3.21144 0.29382 2.32065 -0.0284 0.00669 0 1.24204 -1.63942 -0 -0 -1.20216 -0.43625 0 0 0 0 0 -0.0694 0 0 0 -0.0174 0 1.8394 -0.17624 0.33323 -0.74488
ALA_659 -2.455 0.30933 2.48268 -0.02813 0.01908 0 1.32103 -1.35108 -0 -0 -1.42812 -0.59878 0 0 0 0 0 -0.05439 0 0 0 0.29626 0 1.8394 0.0239 0.29882 0.675
ILE_660 -4.97349 0.57317 3.17289 -0.63217 0.37558 0.13813 1.76363 -1.73105 -0.01335 -0.08383 -2.03773 0.27858 0 0 0 0 0 0.01267 0.03284 0.87398 0 -0.50877 0 0.73287 -0.10838 1.18887 -0.94557
PRO_661 -1.81821 0.31139 0.8085 -0.17332 0.06683 0.11953 0.33786 -0.37845 -0 -0 -0.30591 0.09958 0 0 0 0 0 0.03758 0.00043 0.1944 0 -0.93204 0 -2.4119 0.06445 1.1653 -2.81398
MET_662 -5.42996 0.86809 2.56758 -0.46768 0.15091 0.13097 1.01567 -1.17625 -0.01335 -0.08383 -1.17492 0.05377 0 0 0 0 0 0.00431 0.10269 1.54334 0 0.09401 0 0.60916 0.28188 1.26319 0.33956
PRO_663 -4.62532 0.58597 4.01798 -0.12533 0.00388 0.0927 2.05111 -1.56092 -0 -0 -2.16112 0.20551 0 0 0 0 0 -0.09913 0.03195 0.13538 0 -0.99536 0 -2.4119 -0.45056 1.3824 -3.92277
LYS_664 -3.77883 0.24559 3.18055 -0.39275 0.05847 0.18857 1.33859 -1.53691 -0.01867 -0.08338 -0.9287 0.11355 0 0 0 0 0 -0.10255 0.02054 1.80101 0 -0.07663 0 -1.5107 -0.61587 0.40375 -1.69439
TYR_665 -4.30654 0.36076 3.94219 -0.61925 0.03093 0.30702 1.33447 -1.80909 -0.01867 -0.08338 -0.77233 -0.24802 0 0 0 0 0 0.00585 0.00313 0 2.24707 0.0242 0.00057 1.2797 -0.32744 0.24519 1.59635
LYS_666 -6.27481 0.67976 5.64712 -0.47443 0.1192 0.27729 2.53535 -2.46635 -0 -0 -1.45809 0.05427 0 0 0 0 0 0.03219 0.08928 1.99154 0 -0.13638 0 -1.5107 -0.16471 0.50231 -0.55715
LEU_667 -8.63436 0.95503 4.30584 -0.45685 0.18878 0.10246 2.47299 -2.76542 -0 -0 -1.32498 0.20258 0 0 0 0 0 0.15521 0.07518 0.46074 0 -0.24156 0 0.18072 -0.18415 0.67421 -3.83361
GLY_668 -4.27393 0.44044 4.73877 -5e-05 0 0 2.52149 -2.43527 -0.00337 -0.02842 -2.5164 -0.39759 0 0 0 0 0 -0.07383 0 0 0 -0.02704 0 0.83697 0.60804 0.36195 -0.24824
LYS_669 -5.34532 0.33773 5.72502 -0.30708 0.03107 0.13977 2.586 -2.61877 -0 -0 -2.11632 0.01706 0 0 0 0 0 -0.05684 0.00594 1.68492 0 -0.07185 0 -1.5107 0.46462 0.23562 -0.79911
LEU_670 -5.21004 0.57316 3.90435 -0.47263 0.17088 0.11858 1.68512 -2.11522 -0 -0 -1.63699 0.19539 0 0 0 0 0 -0.01336 0.17852 0.28664 0 -0.27811 0 0.18072 -0.4409 0.43502 -2.43888
MET_671 -8.59317 0.89878 5.55453 -0.80459 0.28539 0.26119 3.28929 -2.81362 -0.0045 -0.02949 -3.32037 0.01637 0 0 0 0 0 -0.04695 0.18828 2.69299 0 0.08561 0 0.60916 0.00274 0.91932 -0.80905
TYR_672 -6.94014 0.72098 5.25977 -0.55704 0.17096 0.26083 2.54836 -2.77204 -0 -0 -1.95833 -0.29995 0 0 0 0 0 0.01341 0.0172 0 2.86952 0.20352 0.0005 1.2797 0.03831 0.76018 1.61571
LYS_673 -3.79931 0.34791 3.88375 -0.31721 0.02838 0.15786 1.40477 -1.78258 -0.00337 -0.02842 -1.58653 -0.08349 0 0 0 0 0 -0.07555 0.12435 1.82447 0 -0.02732 0 -1.5107 -0.39358 0.3378 -1.49878
ILE_674 -6.24196 0.61461 3.74499 -0.63364 0.39882 0.13473 2.09761 -2.36779 -0.01477 -0.08229 -1.28761 0.19406 0 0 0 0 0 0.03123 0.05753 0.82517 0 -0.55555 0 0.73287 -0.18055 0.53898 -1.99356
CYS_675 -7.04589 0.50745 3.81011 -0.1356 0.03613 0.0799 1.54235 -2.11443 -0.01211 -0.12507 -0.9751 -0.96259 0 0 0 0 0 -0.05986 0.00352 1.1587 0 0.28772 0 3.6196 0.31443 0.57407 0.50333
HIS_D_676 -3.81464 0.19484 3.06486 -0.44406 0.02872 0.58664 1.01986 -1.56292 -0.0045 -0.02949 -1.44654 -0.30601 0 0 0 0 0 -0.03843 0.03145 0 1.55887 -0.434 0 -0.45461 0.0022 0.38057 -1.66719
HIS_677 -5.43093 0.2804 6.38118 -0.45344 0.01912 0.29622 3.79333 -3.02379 -0.0126 -0.0605 -3.6122 -0.99845 0 0 -1.1442 0 0 -0.00086 0.20311 0 1.78165 -0.04841 0 -0.45461 -0.41343 0.32013 -2.5783
MET_678 -3.84925 0.37447 3.56538 -0.7547 0.22674 0.20978 1.82732 -1.85748 -0 -0 -0.9517 -0.02244 0 0 0 0 0 -0.05976 0.07491 0.94371 0 -0.16505 0 0.60916 -0.31083 0.43958 0.29981
ALA_679 -3.5153 0.17558 3.99821 -0.02209 0 0 2.42247 -2.03363 -0 -0 -2.85951 -0.37348 0 0 -1.1442 0 0 -0.05049 0 0 0 -0.2291 0 1.8394 -0.36345 0.3597 -1.79588
PHE_680 -9.38555 1.00042 4.03341 -0.68666 0.02117 0.18703 2.48679 -2.97263 -0.00216 -0.02179 -1.47331 -0.06908 0 0 0 0 0 0.00184 0.2336 0 2.02699 -0.19346 0 1.0402 -0.18623 0.48607 -3.47334
GLU_681 -5.67473 0.13212 7.32676 -0.57651 0.07678 1.00468 3.67608 -3.24955 -0.01213 -0.12517 -4.64559 -0.55195 0 0 0 -1.63355 0 0.04631 0.03344 0 3.65969 -0.17706 0 -2.7348 -0.18558 0.49697 -3.1138
VAL_682 -5.5612 0.56012 5.1952 -0.30946 0.17877 0.06989 2.85844 -2.74892 -0.01836 -0.08728 -2.63445 -0.13008 0 0 0 0 0 -0.06908 0.01148 0.08145 0 -0.33637 0 1.9342 -0.26254 0.30079 -0.96738
THR_683 -4.45729 0.21503 5.19031 -0.20339 0.12822 0.07373 2.70087 -2.54103 -0 -0 -3.41229 -0.06234 0 0 0 0 0 -0.00339 0.00787 0.07374 0 0.04956 2.30989 -1.0874 0.05059 0.27715 -0.69016
ILE_684 -9.24782 0.74713 3.91942 -0.48438 0.27678 0.09424 2.4626 -2.89382 -0 -0 -1.73479 0.14118 0 0 0 0 0 0.07089 0.03299 0.45398 0 -0.45111 0 0.73287 0.18485 0.37067 -5.32431
ASN_685 -5.39091 0.19942 5.71621 -0.19507 0.0611 0.29229 2.8081 -2.86623 -2e-05 -9e-05 -2.60585 -0.26613 0 0 0 -0.76601 0 -0.02407 0.06181 0 1.45046 0.36393 0 -0.93687 0.14562 0.49667 -1.45564
ILE_686 -5.55436 0.46704 4.91902 -0.67121 0.49805 0.15661 2.68368 -2.59516 -0 -0 -2.77359 0.18772 0 0 0 0 0 -0.04974 0.00367 0.63513 0 -0.47058 0 0.73287 0.05483 0.52232 -1.25372
ALA_687 -5.41737 0.44914 3.67779 -0.02205 0 0 2.27601 -2.53366 -0.01836 -0.08728 -2.01906 -0.36307 0 0 0 0 0 0.00726 0 0 0 -0.37104 0 1.8394 -0.30429 0.50709 -2.37949
ILE_688 -8.49457 0.96357 5.18079 -0.499 0.3957 0.0992 2.72622 -3.14441 -0 -0 -1.79626 0.03324 0 0 0 0 0 -0.05588 0.05189 0.5244 0 -0.45555 0 0.73287 -0.28874 0.42732 -3.59921
VAL_689 -5.59495 0.40688 4.83861 -0.31684 0.23171 0.07268 2.87738 -2.69832 -0 -0 -2.13453 -0.13637 0 0 0 0 0 -0.05777 0.02027 0.15298 0 -0.18635 0 1.9342 -0.08915 0.37133 -0.30823
LEU_690 -4.85473 0.49324 4.23955 -0.47769 0.20478 0.11193 1.90093 -2.23693 -0 -0 -1.49529 0.22144 0 0 0 0 0 0.26351 0.00949 0.32667 0 -0.26661 0 0.18072 -0.2726 0.3578 -1.29379
ASN_691 -5.06609 0.45197 5.02872 -0.1779 0.0485 0.27975 1.70075 -2.30405 -0.00298 -0.01907 -1.4452 -0.32423 0 0 0 0 0 0.04274 0.04512 0 1.48895 0.06799 0 -0.93687 -0.20752 0.40508 -0.92436
ILE_692 -6.59134 0.99488 4.61941 -0.50443 0.46422 0.10351 2.80534 -2.39533 -0.0191 -0.09432 -2.0912 -0.0073 0 0 0 0 0 0.32378 0.02032 0.67483 0 -0.49228 0 0.73287 -0.02619 0.52094 -0.9614
VAL_693 -4.49617 0.69953 3.25492 -0.32611 0.26986 0.0765 2.20699 -1.94572 -0 -0 -1.9272 -0.17633 0 0 0 0 0 0.01306 0.01522 0.30396 0 0.0065 0 1.9342 5.75167 1.71735 7.37824
PRO_694 -3.45283 1.01101 2.5382 -0.07831 0 0.04737 0.80655 -1.11931 -0 -0 -0.32362 0.57074 0 0 0 0 0 -0.21047 0.0084 0.3858 0 -0.71589 0 -2.4119 5.80436 1.61102 4.47113
ILE_695 -3.89376 0.58736 3.01176 -0.69354 0.55591 0.25402 1.43933 -1.58938 -0 -0 -1.34664 0.06628 0 0 0 0 0 -0.06438 0.13277 1.14784 0 0.49001 0 0.73287 -0.03017 0.52129 1.32154
ILE_696 -3.60055 0.37756 2.23636 -0.48987 0.3565 0.11467 1.22975 -1.355 -0.0191 -0.09432 -0.45533 0.11361 0 0 0 0 0 -0.05724 0.06203 0.35929 0 -0.44371 0 0.73287 -0.34828 0.444 -0.83677
MET_697 -4.75052 0.35334 1.82676 -0.28878 0.07402 0.03584 0.5931 -1.19899 -0 -0 -0.03511 -0.22471 0 0 0 0 0 -0.02118 0.02377 1.54928 0 0.08401 0 0.60916 -0.23229 0.26393 -1.33836
GLU_698 -2.61741 0.08359 2.03016 -0.19001 0.0223 0.27144 0.59218 -1.07691 -0.0104 -0.06883 -0.09288 -0.63204 0 0 0 0 0 0.00983 0.00761 0 3.19816 -0.05126 0 -2.7348 0.00374 0.20254 -1.05298
PHE_699 -7.77838 0.7257 2.66669 -0.77341 0.04374 0.0716 1.21369 -2.35249 -0 -0 -0.90973 -0.38494 0 0 0 0 0 -0.02295 0.00085 0 2.08578 0.0958 0 1.0402 -0.31024 0.19784 -4.39023
VAL_700 -6.72737 0.77618 5.09604 -0.24861 0.12362 0.04801 2.76934 -2.92806 -0.00775 -0.0353 -1.58088 -0.20867 0 0 -0.71426 0 0 -0.03667 0.00629 0.62388 0 -0.63104 0 1.9342 -0.38185 0.41808 -1.70483
VAL_701 -2.36104 0.19867 1.02168 -0.29452 0.19469 0.05305 0.46008 -0.84641 -0 -0 0.49568 0.31769 0 0 0 0 0 -0.23075 2e-05 0.46742 0 0.54206 0 1.9342 0.14974 0.5331 2.63535
GLN_702 -3.04145 0.49037 2.74108 -0.28497 0.05172 0.23827 0.95414 -1.36657 -0.00345 -0.01963 -0.63366 -0.5985 0 0 0 -0.70426 0 -0.01302 0.04263 0 2.78283 -0.18435 0 -0.18838 -0.08583 0.44187 0.61882
ASP_703 -5.77219 0.4361 7.61516 -0.10329 0.00175 0.29455 3.71445 -3.15909 -0.01816 -0.10412 -5.46976 -0.15585 0 0 -0.71426 -1.14738 0 0.11916 0.04563 0 2.2889 0.21989 0 -2.3716 -0.24147 0.52677 -3.9948
LYS_704 -1.92157 0.1075 1.91516 -0.29522 0.0354 0.13548 0.46253 -0.89646 -0 -0 -0.51443 0.00908 0 0 0 0 0 -0.01461 0.00155 1.86574 0 -0.07533 0 -1.5107 0.04961 0.43698 -0.20929
MET_705 -3.13255 0.27886 1.18104 -0.48558 0.17712 0.20256 0.26421 -0.83714 -0 -0 -0.4517 0.17434 0 0 0 0 0 0.07936 0.17804 2.50637 0 0.2268 0 0.60916 -0.18384 0.27115 1.0582
ALA_706 -4.10452 0.50454 3.28158 -0.02029 0 0 2.07691 -1.92608 -0 -0 0.1789 -0.39632 0 0 0 0 0 -0.00394 0 0 0 -0.47909 0 1.8394 -0.12816 0.2685 1.09144
SER_707 -3.19477 0.08914 2.63665 -0.02921 6e-05 0.04768 1.40013 -1.51081 -0.02147 -0.17665 -0.86425 -1.0046 0 0 0 0 0 -0.09178 2e-05 0.15876 0 -0.28211 0.60093 -0.77834 -0.29701 0.27228 -3.04537
VAL_708 -7.90468 0.85725 3.48327 -0.27913 0.18203 0.05492 2.41212 -2.46257 -0 -0 -0.05018 0.34036 0 0 0 0 0 0.03379 0.00024 0.18584 0 -0.1123 0 1.9342 -0.64017 0.34706 -1.61796
SER_709 -4.31011 0.53899 3.65372 -0.03088 0.00072 0.04937 1.46558 -1.85367 -0.03105 -0.31009 -0.9711 -0.97358 0 0 -0.46226 0 0 -0.10512 0.00103 0.15961 0 -0.26606 0.79645 -0.77834 -0.628 0.50558 -3.54921
THR_710 -5.18219 0.5219 3.68878 -0.12468 0.09862 0.07025 1.67795 -2.00575 -0.00354 -0.08907 -0.31247 -1.27409 0 0 0 0 0 -0.03982 0.00107 0.07274 0 -0.35032 2.25389 -1.0874 -0.56698 0.43139 -2.21971
MET_711 -9.41807 0.88251 4.74612 -0.57899 0.06239 0.20735 2.15888 -2.48832 -0 -0 -0.5111 -0.13722 0 0 0 0 0 0.00218 0.11207 2.60031 0 0.0625 0 0.60916 -0.12199 0.29687 -1.51534
ALA_712 -3.98607 0.40156 2.16895 -0.02409 0 0 1.58103 -1.50328 -0 -0 -0.66496 -0.19225 0 0 0 0 0 -0.04278 0 0 0 -0.15828 0 1.8394 -0.32141 0.20777 -0.6944
ALA_713 -2.22799 0.50961 1.62899 -0.02825 0.0204 0 0.44841 -0.98104 -0 -0 0.292 -0.588 0 0 0 0 0 0.03999 0 0 0 0.23202 0 1.8394 0.26305 0.72094 2.16953
PRO_714 -3.79853 0.65709 2.32907 -0.19435 0.00488 0.14262 0.72644 -1.14413 -0 -0 -0.78428 0.03535 0 0 0 0 0 -0.00348 0.03612 0.80796 0 -1.05877 0 -2.4119 0.35737 0.88757 -3.41097
GLY_715 -2.23618 0.20836 3.07975 -0.00045 0 0 1.74579 -1.46994 -0 -0 -0.75186 -0.23283 0 0 0 0 0 -0.12794 0 0 0 -0.22074 0 0.83697 -0.20009 0.41381 1.04464
SER_716 -1.09203 0.0435 1.2726 -0.03172 0.00126 0.0537 0.34593 -0.66664 -0 -0 0.18756 -1.04595 0 0 0 0 0 -0.03617 0.01354 0.2401 0 -0.32771 0.60004 -0.77834 -0.16938 0.25883 -1.13089
THR_717 -2.02159 0.29219 1.84898 -0.12772 0.10943 0.06635 0.49655 -1.014 -0.01343 -0.14301 0.06739 -1.02552 0 0 0 0 0 0.00415 0.0121 0.11989 0 -0.32259 2.27381 -1.0874 -0.57018 0.339 -0.6956
VAL_718 -5.72881 0.5687 2.81327 -0.26436 0.12929 0.05548 1.57253 -2.07384 -0.00804 -0.03364 -0.12723 -0.35646 0 0 0 0 0 -0.08379 0.083 0.23012 0 -0.73862 0 1.9342 -0.43268 0.45331 -2.00757
SER_719 -2.78026 0.33487 2.33305 -0.01895 0 0.02982 1.26601 -1.2436 -0.02462 -0.14612 -1.91191 -0.87814 0 0 -0.54268 0 0 -0.02029 0.00493 1.50973 0 -0.1744 0.60105 -0.77834 0.18864 0.21519 -2.03603
SER_720 -2.54138 0.16815 2.41287 -0.01931 0 0.03153 0.91931 -1.01088 -0.00289 -0.0749 -1.28863 -0.95487 0 0 -0.08042 0 0 -0.04192 0.0062 1.51221 0 -0.1839 0.6028 -0.77834 0.76173 0.13612 -0.42652
GLU_721 -3.52445 0.81434 4.59841 -0.24382 0.04617 0.40658 2.92401 -1.90819 -0.00084 -0.01133 -3.25615 -0.50165 0 0 0 -0.57793 0 0.21576 0.02328 0 2.7408 -0.12077 0 -2.7348 0.76933 0.89638 0.55513
PRO_722 -3.95522 0.54281 3.25031 -0.06697 0 0.04202 1.50781 -1.52088 -0 -0 -1.53084 0.59944 0 0 0 0 0 -0.10255 0.01602 0.15481 0 -0.79864 0 -2.4119 0.75505 1.1134 -2.40533
SER_723 -3.48252 0.30564 4.07546 -0.02425 0 0.02194 1.67947 -1.87489 -0.01488 -0.16417 -1.03027 -0.39145 0 0 0 0 0 -0.04466 0.00432 0.48692 0 0.30197 0.60169 -0.77834 0.34927 0.41787 0.43912
SER_724 -4.78587 0.52771 5.50375 -0.02406 0 0.0213 3.09746 -2.5267 -0 -0 -3.36311 -0.30529 0 0 0 -0.57793 0 -0.03635 0.01819 0.47052 0 0.31205 0.64269 -0.77834 -0.00299 0.32566 -1.48131
LEU_725 -7.38325 0.37592 5.95818 -0.68144 0.19801 0.26344 3.19211 -3.18238 -0 -0 -2.24391 0.0699 0 0 0 0 0 0.01817 0.01028 0.93592 0 -0.2428 0 0.18072 -0.08842 0.40502 -2.21454
GLN_726 -5.12904 0.24675 6.10282 -0.26795 0.0428 0.21052 2.83082 -2.81281 -0.01572 -0.1755 -2.88414 -0.49633 0 0 0 -0.80878 0 0.06592 0.0653 0 2.81606 -0.07319 0 -0.18838 -0.21545 0.32118 -0.36512
LYS_727 -4.24263 0.1558 4.94924 -0.30334 0.02736 0.13491 2.40051 -2.34914 -0 -0 -2.23591 -0.02172 0 0 0 0 0 0.03341 0.00744 1.73746 0 -0.01133 0 -1.5107 -0.34034 0.21674 -1.35226
ILE_728 -6.08798 0.50166 5.07646 -0.50768 0.39862 0.10375 2.91858 -2.81986 -0 -0 -2.30269 0.03056 0 0 0 0 0 -0.07126 0.08041 0.47827 0 -0.47968 0 0.73287 -0.16148 0.2728 -1.83666
GLU_729 -7.06987 0.2356 6.60883 -0.20961 0.02426 0.27785 2.80212 -3.20578 -0.0199 -0.16254 -2.82623 -0.53048 0 0 0 0 0 0.05734 0.03363 0 3.19132 -0.28265 0 -2.7348 -0.23756 0.35873 -3.68973
ASP_730 -5.5473 0.3293 7.31808 -0.1967 0.00217 0.64093 3.56 -3.34964 -0.00408 -0.04487 -4.65947 -0.13314 0 0 0 -1.12839 0 0.0332 0.01578 0 3.28154 0.22904 0 -2.3716 -0.32542 0.43946 -1.9111
ALA_731 -4.21871 0.20251 4.73283 -0.02253 0 0 2.60584 -2.53326 -0 -0 -2.69602 -0.36578 0 0 0 0 0 0.05026 0 0 0 -0.30648 0 1.8394 -0.26641 0.36422 -0.61415
LEU_732 -6.4498 0.48629 5.30899 -0.47918 0.1969 0.11211 2.76994 -2.88852 -0 -0 -2.50668 0.21182 0 0 0 0 0 0.05992 0.06185 0.39428 0 -0.2692 0 0.18072 -0.36306 0.23955 -2.93408
ARG_733 -8.85643 0.33074 9.70144 -0.96912 0.14319 0.59603 4.23923 -4.13099 -0.00205 -0.03657 -6.17197 0.18661 0 0 0 -1.58014 0 -0.00899 0.10083 2.19222 0 -0.03473 0 -1.2888 -0.07854 0.44668 -5.22135
ILE_734 -6.19076 0.24343 6.02718 -0.50726 0.36912 0.10326 2.5922 -3.02056 -0 -0 -2.64432 0.00157 0 0 0 0 0 -0.06681 0.06729 0.51473 0 -0.49029 0 0.73287 0.0849 0.46657 -1.71688
SER_735 -4.13484 0.16447 5.0425 -0.02889 0 0.06649 2.4057 -2.43614 -0.01801 -0.21041 -2.66889 -0.55753 0 0 0 0 0 -0.01222 0.00128 0.74909 0 0.33243 0.6 -0.77834 0.11512 0.24304 -1.12512
ASN_736 -5.21604 0.38646 5.63154 -0.17677 0.02705 0.26144 2.72613 -2.84521 -0.00768 -0.15067 -2.5096 -0.29001 0 0 0 0 0 0.07215 0.00517 0 1.43093 0.48845 0 -0.93687 0.16692 0.21931 -0.71728
TYR_737 -7.97333 0.75438 4.99814 -0.87217 0.10411 0.3214 3.02791 -3.03348 -0.01399 -0.07418 -2.38111 -0.30277 0 0 0 0 0 0.12516 0.00743 0 1.88933 -0.42075 0.00022 1.2797 0.21464 0.38095 -1.96838
VAL_738 -5.33226 0.30628 4.39066 -0.30388 0.17875 0.06677 2.48431 -2.5307 -0.02085 -0.11962 -2.08752 -0.05572 0 0 0 0 0 -0.05416 0.00188 0.02593 0 -0.35453 0 1.9342 0.15646 0.44596 -0.86803
PHE_739 -6.29844 0.56458 3.81325 -1.07727 0.12415 0.41756 2.25493 -2.40405 -0 -0 -2.88297 -0.01574 0 0 0 0 0 0.09312 0.18729 0 1.76712 -0.49087 0 1.0402 0.14909 0.53742 -2.22062
PHE_740 -6.43536 0.62509 3.9244 -0.61748 0.0481 0.28125 2.50691 -2.59671 -0.00721 -0.0395 -2.71168 -0.04011 0 0 0 0 0 -0.00387 0.02719 0 2.41057 0.13739 0 1.0402 0.01397 0.55552 -0.88133
VAL_741 -8.58383 1.44581 3.18549 -0.33291 0.26536 0.07568 2.44969 -2.91139 -0 -0 -1.18446 -0.19854 0 0 0 0 0 -0.05111 0.06938 0.07029 0 -0.3469 0 1.9342 -0.12735 0.67349 -3.56711
ILE_742 -5.05447 0.41638 3.90433 -0.49462 0.32093 0.09746 2.0991 -2.1952 -0.02266 -0.15394 -1.54635 0.00919 0 0 0 0 0 -0.01953 0.00459 0.53302 0 -0.48643 0 0.73287 0.00145 0.67372 -1.18016
TYR_743 -4.85487 0.40545 2.79369 -0.83613 0.03608 0.26352 1.54995 -1.78963 -0.02085 -0.11962 -0.99939 -0.30452 0 0 0 0 0 -0.02563 0.06603 0 1.8401 -0.39427 0.00057 1.2797 0.08812 0.50655 -0.51514
ALA_744 -4.89472 0.78252 3.60949 -0.02993 0.0149 0 2.68802 -2.58465 -0 -0 -2.60355 -0.44232 0 0 0 0 0 -0.02639 0 0 0 0.35756 0 1.8394 0.22301 0.78961 -0.27705
ILE_745 -6.24132 0.97253 4.07628 -0.50433 0.47137 0.10693 3.27 -2.61201 -0 -0 -2.07677 -0.22997 0 0 0 0 0 -0.04378 0.03983 0.9788 0 -0.09807 0 0.73287 0.12929 0.89846 -0.12986
GLU_746 -3.77904 0.3708 4.17372 -0.22415 0.02686 0.31944 1.62142 -2.03293 -0.00867 -0.07977 -1.46193 -0.62568 0 0 0 0 0 -0.07055 0.00838 0 3.11286 -0.33694 0 -2.7348 -0.37808 0.60677 -1.49229
ALA_747 -4.69026 0.65845 4.01788 -0.02181 0 0 2.73915 -2.45279 -0 -0 -1.92719 -0.33606 0 0 0 0 0 0.00384 0 0 0 -0.10457 0 1.8394 -0.42705 0.37952 -0.32149
ILE_748 -9.39182 1.14013 3.27052 -0.70357 0.34551 0.2666 2.65862 -2.90336 -0 -0 -1.88668 0.20705 0 0 0 0 0 0.09927 0.03213 0.94996 0 0.00605 0 0.73287 -0.1937 1.00915 -4.36127
VAL_749 -5.19465 0.35269 4.2741 -0.30579 0.18448 0.06882 2.38018 -2.46712 -0 -0 -1.67079 -0.17338 0 0 0 0 0 0.02424 0.00011 0.07287 0 -0.33571 0 1.9342 -0.14707 1.02803 0.02522
LYS_750 -4.97983 0.16465 5.50812 -0.30255 0.02766 0.13498 2.58149 -2.589 -0 -0 -2.75944 -0.01924 0 0 0 0 0 0.16797 0.03207 1.70561 0 -0.0354 0 -1.5107 -0.29497 0.30019 -1.86838
ILE_751 -9.31635 1.87506 3.72762 -0.50278 0.44217 0.09876 2.7826 -3.25078 -0 -0 -2.69004 0.14813 0 0 0 0 0 -0.03823 0.16286 0.50116 0 -0.43391 0 0.73287 -0.21812 0.56563 -5.41333
LEU_752 -6.24762 0.40011 3.99867 -0.62158 0.39046 0.23579 2.5721 -2.53688 -0 -0 -2.52994 -0.17838 0 0 0 0 0 -0.01327 0.10761 1.00836 0 -0.16195 0 0.18072 0.15481 0.72501 -2.51597
GLY_753 -3.18371 0.23735 4.02339 -4e-05 0 0 1.75104 -2.03302 -0 -0 -1.4235 -0.36727 0 0 0 0 0 -0.08004 0 0 0 0.06057 0 0.83697 0.78631 0.37748 0.98554
LEU_754 -5.18217 0.38113 4.42919 -0.48144 0.24818 0.11412 2.42438 -2.36828 -0 -0 -2.41397 0.20467 0 0 0 0 0 0.10453 0.10399 0.27704 0 -0.30165 0 0.18072 0.4772 0.33277 -1.46959
GLY_755 -5.67542 1.26384 5.19362 -6e-05 0 0 2.81672 -2.98224 -0.01606 -0.09223 -2.99507 -0.41452 0 0 0 0 0 -0.08326 0 0 0 0.2709 0 0.83697 0.33288 0.6353 -0.90865
ARG_756 -6.28667 0.40132 5.76492 -0.87063 0.31513 0.61678 2.76765 -2.96507 -0.01285 -0.07106 -2.49016 0.15298 0 0 0 0 0 0.18974 0.0615 3.07264 0 -0.16086 0 -1.2888 0.35761 0.60723 0.1614
HIS_D_757 -4.91774 0.45964 5.51884 -0.75456 0.02426 0.79651 2.19648 -2.65555 -0 -0 -2.47501 -0.30905 0 0 0 0 0 -0.00544 0.12286 0 1.5231 -0.25528 0 -0.45461 -0.0466 0.30672 -0.92544
TYR_758 -9.45883 0.51014 5.12005 -0.52692 0.0801 0.2428 2.7728 -3.20026 -0.00989 -0.10943 -2.20514 -0.29419 0 0 0 0 0 -0.0152 0.04521 0 2.93898 0.09492 0.00617 1.2797 -0.00875 0.39055 -2.34718
ILE_759 -9.80878 1.17104 4.37752 -0.51601 0.45128 0.10132 2.855 -3.27978 -0.01021 -0.13714 -2.93675 0.1012 0 0 0 0 0 -0.06614 0.15059 0.50796 0 -0.49662 0 0.73287 -0.0717 0.64239 -6.23197
VAL_760 -5.79007 0.32291 5.03663 -0.31214 0.21076 0.07107 2.46745 -2.80419 -0.01606 -0.09223 -2.30306 -0.16517 0 0 0 0 0 -0.06297 0.0006 0.07803 0 -0.34371 0 1.9342 0.02277 0.49428 -1.25092
SER_761 -4.50682 0.18821 5.5096 -0.02643 0 0.06142 2.18858 -2.52991 -0.00583 -0.03273 -2.36924 -0.63899 0 0 0 0 0 -0.01278 0.00016 0.59816 0 0.36185 0.60284 -0.77834 0.14917 0.25353 -0.98757
HIS_762 -8.4583 0.95926 6.76411 -0.39083 0.01099 0.43942 3.89609 -3.60053 -0.01077 -0.06303 -3.4243 -0.32548 0 0 0 -0.48652 0 -0.02524 0.07975 0 2.54074 -0.09931 0 -0.45461 0.19004 0.42268 -2.03584
TRP_763 -8.02294 0.75312 4.67938 -0.87706 0.35242 0.57221 2.56675 -2.96021 -0.00438 -0.02339 -3.17088 -0.80594 0 0 0 0 0 -0.0178 0.14902 0 3.52202 -0.28858 0 1.6906 0.00107 0.53975 -1.34484
ASN_764 -4.78238 0.32196 5.31508 -0.1744 0.02404 0.26458 2.48751 -2.75849 -0 -0 -2.79423 -0.30323 0 0 0 0 0 0.02699 0.00263 0 1.47095 0.47438 0 -0.93687 0.06404 0.45543 -0.84201
LYS_765 -6.15162 0.44661 5.73098 -0.309 0.02861 0.13632 3.06516 -2.97275 -0 -0 -2.19033 0.00165 0 0 0 0 0 -0.02678 0.04162 1.82709 0 0.04132 0 -1.5107 -0.00784 0.32004 -1.52962
PHE_766 -11.1783 1.46138 3.22491 -0.53105 0.06135 0.21427 2.9153 -3.05658 -0.00011 -0.00131 -2.51684 0.02046 0 0 0 0 0 0.00104 0.17765 0 3.60515 -0.02737 0 1.0402 -0.16734 0.31389 -4.44334
ASP_767 -4.64845 0.29986 5.98791 -0.19157 0.00086 0.62583 2.46522 -2.76095 -0.01077 -0.06303 -3.25067 -0.21051 0 0 0 0 0 0.03384 0.0493 0 3.02457 0.30366 0 -2.3716 -0.01194 0.36885 -0.35959
ALA_768 -5.08119 0.498 4.69385 -0.02254 0 0 2.94523 -2.84013 -0.02999 -0.14221 -2.41911 -0.34516 0 0 0 0 0 -0.0539 0 0 0 -0.30995 0 1.8394 -0.19602 0.41072 -1.05301
PHE_769 -10.818 1.75882 4.19494 -0.49258 0.14837 0.22566 2.88911 -3.28218 -0 -0 -1.22071 -0.2086 0 0 0 0 0 0.02384 0.11009 0 3.9748 -0.53828 0 1.0402 -0.17274 0.71709 -1.6502
ILE_770 -5.99412 0.35344 4.03101 -0.49697 0.3983 0.10236 2.1486 -2.42094 -0 -0 -1.97982 -0.09359 0 0 0 0 0 -0.03201 0.01069 0.61101 0 -0.49805 0 0.73287 0.12814 0.71541 -2.28368
LEU_771 -6.04812 0.41004 4.8795 -0.71746 0.23612 0.29984 2.54869 -2.75947 -0.00011 -0.00131 -2.6953 0.11789 0 0 0 0 0 -0.03069 0.05212 0.91051 0 -0.21759 0 0.18072 -0.0364 0.47982 -2.39121
VAL_772 -6.40883 0.70087 3.96953 -0.31678 0.18939 0.07303 2.82034 -2.76465 -0 -0 -2.80784 -0.21611 0 0 0 0 0 -0.01953 0.02394 0.0537 0 -0.29638 0 1.9342 -0.10646 0.72345 -2.44813
VAL_773 -7.48759 1.20895 4.451 -0.32924 0.44176 0.07622 2.50086 -3.16138 -0.03128 -0.1577 -1.15127 -0.43718 0 0 0 0 0 -0.07149 0.01931 0.1931 0 -0.25245 0 1.9342 -0.13815 1.15123 -1.24111
ALA_774 -5.09694 0.44035 4.07154 -0.02095 0 0 2.62445 -2.60971 -0 -0 -2.35525 -0.37422 0 0 0 0 0 0.08551 0 0 0 -0.2693 0 1.8394 -0.2379 0.79507 -1.10793
LEU_775 -6.91321 0.60029 5.20721 -0.4827 0.23507 0.11245 2.88646 -2.95893 -0.01086 -0.05232 -2.78153 0.23195 0 0 0 0 0 0.02508 0.04099 0.33607 0 -0.28472 0 0.18072 -0.30142 0.37359 -3.55582
VAL_776 -6.56429 0.64825 4.46931 -0.30333 0.18396 0.06765 2.88633 -2.82771 -0 -0 -2.44845 -0.00434 0 0 0 0 0 -0.02927 0.05059 0.05002 0 -0.24198 0 1.9342 -0.14571 0.39344 -1.88135
ASP_777 -4.38762 0.11889 5.33133 -0.11098 0.0175 0.34297 2.21181 -2.59249 -0 -0 -2.73053 -0.18868 0 0 0 0 0 0.0156 0.0098 0 1.83579 0.14567 0 -2.3716 -0.09347 0.26778 -2.17822
ILE_778 -5.03233 0.27868 4.56332 -0.50161 0.38304 0.1017 2.45011 -2.47265 -0.00445 -0.03229 -2.03086 0.02717 0 0 0 0 0 -0.0585 0.08737 0.49968 0 -0.47373 0 0.73287 -0.0659 0.23225 -1.31612
ILE_779 -5.62836 0.31346 5.3964 -0.50006 0.32557 0.10146 2.82207 -2.71869 -0 -0 -3.60511 0.00803 0 0 0 0 0 -0.04175 0.0262 0.56267 0 -0.47056 0 0.73287 0.05019 0.40267 -2.22292
ILE_780 -6.85248 0.51547 4.08438 -0.49523 0.3589 0.10236 2.8077 -2.72838 -0.02026 -0.10428 -2.46359 -0.09769 0 0 0 0 0 -0.05907 0.00402 0.55527 0 -0.42829 0 0.73287 0.00997 0.75729 -3.32104
ALA_781 -4.36491 0.30177 4.38971 -0.02163 0 0 2.42555 -2.44163 -0 -0 -2.31515 -0.34748 0 0 0 0 0 0.02872 0 0 0 -0.24633 0 1.8394 -0.17133 0.64001 -0.28331
GLU_782 -5.17378 0.22727 6.83245 -0.33671 0.101 0.39206 3.40711 -2.92569 -0 -0 -3.8212 -0.58071 0 0 0 -0.79391 0 -0.0036 0.03141 0 3.22009 -0.07876 0 -2.7348 -0.24061 0.2919 -2.1865
THR_783 -6.82063 0.591 6.05655 -0.19465 0.06513 0.06807 3.01623 -3.18646 -0.00176 -0.00669 -3.81074 -0.02385 0 0 0 0 0 -0.03453 0.09829 0.13024 0 0.03912 2.28214 -1.0874 -0.08115 0.3877 -2.51337
LEU_784 -5.62258 0.68374 4.80723 -0.64268 0.18031 0.1999 2.06554 -2.70147 -0.00588 -0.08141 -2.34453 0.16171 0 0 0 0 0 0.02328 0.02238 0.7837 0 -0.20462 0 0.18072 -0.00651 0.54372 -1.95744
LEU_785 -3.34564 0.2316 3.4938 -0.47686 0.20518 0.11576 1.53421 -1.70468 -0.0094 -0.05196 -0.89664 0.21489 0 0 0 0 0 -0.01771 0.15403 0.27406 0 -0.28762 0 0.18072 -0.18603 0.40874 -0.16356
LYS_786 -3.65018 0.19082 4.93284 -0.3218 0.05335 0.17716 2.20857 -2.01223 -0 -0 -2.72866 -0.19158 0 0 0 -0.79391 0 -0.02072 0.10109 1.71087 0 -0.03427 0 -1.5107 -0.39596 0.41411 -1.87122
GLY_787 -1.65095 0.0991 2.46734 -5e-05 0 0 1.24172 -1.19831 -0 -0 -0.88701 -0.35653 0 0 0 0 0 -0.1605 0 0 0 -1.34637 0 0.83697 -0.5742 0.59941 -0.92937
SER_788 -2.41305 0.29486 2.29759 -0.02972 0.03412 0.03007 1.00362 -1.21668 -0 -0 -1.09586 0.14628 0 0 0 0 0 -0.06284 0.0707 0.58793 0 0.04103 0.60205 -0.77834 -0.382 0.59516 -0.2751
ILE:CtermProteinFull_789 -3.90902 0.65356 0.70276 -0.70898 0.55771 0.37238 0.37917 -1.08868 -0.00764 -0.0881 -0.51909 -1.63495 0 0 0 0 0 0 0.01052 0.31744 0 0 0 0.73287 -0.01303 0.63903 -3.60404
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553131 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 428.257 tmscore: 0.57692 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1     -33.200  22.866  13.762  1.00 25.880          N  
ATOM      2  CA  MET A   1     -33.890  21.588  13.616  1.00 25.660          C  
ATOM      3  C   MET A   1     -33.008  20.419  14.021  1.00 25.200          C  
ATOM      4  O   MET A   1     -31.827  20.589  14.313  1.00 24.770          O  
ATOM      5  CB  MET A   1     -34.393  21.399  12.181  1.00 36.010          C  
ATOM      6  CG  MET A   1     -35.509  22.362  11.759  1.00 36.010          C  
ATOM      7  SD  MET A   1     -36.119  22.051  10.093  1.00 36.010          S  
ATOM      8  CE  MET A   1     -34.887  22.726   9.020  1.00 36.010          C  
ATOM      9 1H   MET A   1     -33.858  23.625  13.657  1.00 31.060          H  
ATOM     10 2H   MET A   1     -32.776  22.913  14.678  1.00 31.060          H  
ATOM     11 3H   MET A   1     -32.479  22.942  13.058  1.00 31.060          H  
ATOM     12  HA  MET A   1     -34.752  21.588  14.281  1.00 30.790          H  
ATOM     13 1HB  MET A   1     -33.559  21.531  11.497  1.00 43.210          H  
ATOM     14 2HB  MET A   1     -34.752  20.384  12.043  1.00 43.210          H  
ATOM     15 1HG  MET A   1     -36.356  22.261  12.444  1.00 43.210          H  
ATOM     16 2HG  MET A   1     -35.161  23.390  11.801  1.00 43.210          H  
ATOM     17 1HE  MET A   1     -35.200  22.574   7.984  1.00 43.210          H  
ATOM     18 2HE  MET A   1     -34.778  23.792   9.212  1.00 43.210          H  
ATOM     19 3HE  MET A   1     -33.937  22.225   9.185  1.00 43.210          H  
ATOM     20  N   LYS A   2     -33.608  19.235  14.049  1.00 25.390          N  
ATOM     21  CA  LYS A   2     -32.929  17.992  14.397  1.00 25.090          C  
ATOM     22  C   LYS A   2     -31.744  17.743  13.470  1.00 24.620          C  
ATOM     23  O   LYS A   2     -31.873  17.842  12.248  1.00 24.940          O  
ATOM     24  CB  LYS A   2     -33.935  16.840  14.314  1.00 35.250          C  
ATOM     25  CG  LYS A   2     -33.447  15.461  14.759  1.00 35.250          C  
ATOM     26  CD  LYS A   2     -34.610  14.456  14.681  1.00 35.250          C  
ATOM     27  CE  LYS A   2     -34.213  13.055  15.104  1.00 35.250          C  
ATOM     28  NZ  LYS A   2     -35.381  12.118  15.042  1.00 35.250          N  
ATOM     29  H   LYS A   2     -34.587  19.184  13.815  1.00 30.470          H  
ATOM     30  HA  LYS A   2     -32.551  18.070  15.417  1.00 30.110          H  
ATOM     31 1HB  LYS A   2     -34.818  17.087  14.904  1.00 42.300          H  
ATOM     32 2HB  LYS A   2     -34.257  16.736  13.280  1.00 42.300          H  
ATOM     33 1HG  LYS A   2     -32.626  15.123  14.117  1.00 42.300          H  
ATOM     34 2HG  LYS A   2     -33.086  15.513  15.788  1.00 42.300          H  
ATOM     35 1HD  LYS A   2     -35.428  14.788  15.332  1.00 42.300          H  
ATOM     36 2HD  LYS A   2     -34.982  14.417  13.659  1.00 42.300          H  
ATOM     37 1HE  LYS A   2     -33.426  12.687  14.449  1.00 42.300          H  
ATOM     38 2HE  LYS A   2     -33.839  13.080  16.117  1.00 42.300          H  
ATOM     39 1HZ  LYS A   2     -35.094  11.199  15.335  1.00 42.300          H  
ATOM     40 2HZ  LYS A   2     -36.151  12.448  15.669  1.00 42.300          H  
ATOM     41 3HZ  LYS A   2     -35.733  12.075  14.104  1.00 42.300          H  
ATOM     42  N   LYS A   3     -30.594  17.421  14.054  1.00 23.940          N  
ATOM     43  CA  LYS A   3     -29.395  17.149  13.276  1.00 23.510          C  
ATOM     44  C   LYS A   3     -29.330  15.695  12.862  1.00 22.720          C  
ATOM     45  O   LYS A   3     -29.903  14.829  13.523  1.00 22.450          O  
ATOM     46  CB  LYS A   3     -28.141  17.530  14.055  1.00 33.090          C  
ATOM     47  CG  LYS A   3     -28.013  19.023  14.315  1.00 33.090          C  
ATOM     48  CD  LYS A   3     -26.718  19.356  15.052  1.00 33.090          C  
ATOM     49  CE  LYS A   3     -26.590  20.859  15.297  1.00 33.090          C  
ATOM     50  NZ  LYS A   3     -25.334  21.197  16.026  1.00 33.090          N  
ATOM     51  H   LYS A   3     -30.560  17.365  15.060  1.00 28.730          H  
ATOM     52  HA  LYS A   3     -29.431  17.750  12.367  1.00 28.210          H  
ATOM     53 1HB  LYS A   3     -28.140  17.013  15.016  1.00 39.700          H  
ATOM     54 2HB  LYS A   3     -27.258  17.197  13.507  1.00 39.700          H  
ATOM     55 1HG  LYS A   3     -28.030  19.552  13.361  1.00 39.700          H  
ATOM     56 2HG  LYS A   3     -28.868  19.359  14.904  1.00 39.700          H  
ATOM     57 1HD  LYS A   3     -26.701  18.836  16.010  1.00 39.700          H  
ATOM     58 2HD  LYS A   3     -25.867  19.023  14.460  1.00 39.700          H  
ATOM     59 1HE  LYS A   3     -26.593  21.376  14.340  1.00 39.700          H  
ATOM     60 2HE  LYS A   3     -27.443  21.197  15.884  1.00 39.700          H  
ATOM     61 1HZ  LYS A   3     -25.286  22.197  16.169  1.00 39.700          H  
ATOM     62 2HZ  LYS A   3     -25.323  20.731  16.923  1.00 39.700          H  
ATOM     63 3HZ  LYS A   3     -24.535  20.898  15.484  1.00 39.700          H  
ATOM     64  N   ARG A   4     -28.618  15.432  11.774  1.00 22.430          N  
ATOM     65  CA  ARG A   4     -28.411  14.073  11.309  1.00 21.710          C  
ATOM     66  C   ARG A   4     -27.621  13.246  12.309  1.00 20.880          C  
ATOM     67  O   ARG A   4     -26.600  13.687  12.839  1.00 20.540          O  
ATOM     68  CB  ARG A   4     -27.687  14.070   9.970  1.00 30.680          C  
ATOM     69  CG  ARG A   4     -27.553  12.696   9.290  1.00 30.680          C  
ATOM     70  CD  ARG A   4     -26.925  12.826   7.951  1.00 30.680          C  
ATOM     71  NE  ARG A   4     -26.871  11.554   7.225  1.00 30.680          N  
ATOM     72  CZ  ARG A   4     -25.871  10.636   7.265  1.00 30.680          C  
ATOM     73  NH1 ARG A   4     -24.801  10.811   8.016  1.00 30.680          N  
ATOM     74  NH2 ARG A   4     -25.982   9.547   6.518  1.00 30.680          N  
ATOM     75  H   ARG A   4     -28.198  16.199  11.270  1.00 26.920          H  
ATOM     76  HA  ARG A   4     -29.387  13.607  11.175  1.00 26.050          H  
ATOM     77 1HB  ARG A   4     -28.205  14.729   9.278  1.00 36.820          H  
ATOM     78 2HB  ARG A   4     -26.680  14.464  10.105  1.00 36.820          H  
ATOM     79 1HG  ARG A   4     -26.922  12.040   9.893  1.00 36.820          H  
ATOM     80 2HG  ARG A   4     -28.536  12.241   9.170  1.00 36.820          H  
ATOM     81 1HD  ARG A   4     -27.512  13.525   7.354  1.00 36.820          H  
ATOM     82 2HD  ARG A   4     -25.915  13.213   8.056  1.00 36.820          H  
ATOM     83  HE  ARG A   4     -27.657  11.348   6.620  1.00 36.820          H  
ATOM     84 1HH1 ARG A   4     -24.708  11.639   8.585  1.00 36.820          H  
ATOM     85 2HH1 ARG A   4     -24.067  10.114   8.016  1.00 36.820          H  
ATOM     86 1HH2 ARG A   4     -26.799   9.416   5.936  1.00 36.820          H  
ATOM     87 2HH2 ARG A   4     -25.248   8.849   6.498  1.00 36.820          H  
ATOM     88  N   VAL A   5     -28.087  12.029  12.518  1.00 20.680          N  
ATOM     89  CA  VAL A   5     -27.457  11.052  13.380  1.00 20.010          C  
ATOM     90  C   VAL A   5     -27.125   9.880  12.487  1.00 19.590          C  
ATOM     91  O   VAL A   5     -27.981   9.418  11.737  1.00 19.520          O  
ATOM     92  CB  VAL A   5     -28.415  10.648  14.525  1.00 28.280          C  
ATOM     93  CG1 VAL A   5     -27.787   9.567  15.434  1.00 28.280          C  
ATOM     94  CG2 VAL A   5     -28.757  11.905  15.348  1.00 28.280          C  
ATOM     95  H   VAL A   5     -28.939  11.766  12.040  1.00 24.820          H  
ATOM     96  HA  VAL A   5     -26.538  11.464  13.798  1.00 24.010          H  
ATOM     97  HB  VAL A   5     -29.324  10.229  14.096  1.00 33.940          H  
ATOM     98 1HG1 VAL A   5     -28.497   9.310  16.217  1.00 33.940          H  
ATOM     99 2HG1 VAL A   5     -27.554   8.670  14.850  1.00 33.940          H  
ATOM    100 3HG1 VAL A   5     -26.884   9.963  15.881  1.00 33.940          H  
ATOM    101 1HG2 VAL A   5     -29.446  11.646  16.144  1.00 33.940          H  
ATOM    102 2HG2 VAL A   5     -27.849  12.326  15.782  1.00 33.940          H  
ATOM    103 3HG2 VAL A   5     -29.223  12.651  14.709  1.00 33.940          H  
ATOM    104  N   VAL A   6     -25.889   9.418  12.526  1.00 19.440          N  
ATOM    105  CA  VAL A   6     -25.518   8.321  11.655  1.00 19.170          C  
ATOM    106  C   VAL A   6     -26.360   7.114  11.998  1.00 18.650          C  
ATOM    107  O   VAL A   6     -26.407   6.688  13.152  1.00 18.210          O  
ATOM    108  CB  VAL A   6     -24.024   7.994  11.814  1.00 26.950          C  
ATOM    109  CG1 VAL A   6     -23.661   6.752  11.000  1.00 26.950          C  
ATOM    110  CG2 VAL A   6     -23.206   9.191  11.360  1.00 26.950          C  
ATOM    111  H   VAL A   6     -25.226   9.829  13.166  1.00 23.330          H  
ATOM    112  HA  VAL A   6     -25.714   8.606  10.620  1.00 23.000          H  
ATOM    113  HB  VAL A   6     -23.813   7.776  12.858  1.00 32.340          H  
ATOM    114 1HG1 VAL A   6     -22.603   6.528  11.124  1.00 32.340          H  
ATOM    115 2HG1 VAL A   6     -24.239   5.890  11.329  1.00 32.340          H  
ATOM    116 3HG1 VAL A   6     -23.863   6.929   9.943  1.00 32.340          H  
ATOM    117 1HG2 VAL A   6     -22.145   8.971  11.478  1.00 32.340          H  
ATOM    118 2HG2 VAL A   6     -23.420   9.393  10.313  1.00 32.340          H  
ATOM    119 3HG2 VAL A   6     -23.460  10.066  11.955  1.00 32.340          H  
ATOM    120  N   LYS A   7     -26.973   6.522  10.977  1.00 18.820          N  
ATOM    121  CA  LYS A   7     -27.838   5.384  11.186  1.00 18.520          C  
ATOM    122  C   LYS A   7     -27.087   4.302  11.918  1.00 17.810          C  
ATOM    123  O   LYS A   7     -26.042   3.807  11.461  1.00 17.700          O  
ATOM    124  CB  LYS A   7     -28.377   4.847   9.851  1.00 26.050          C  
ATOM    125  CG  LYS A   7     -29.282   5.802   9.056  1.00 26.050          C  
ATOM    126  CD  LYS A   7     -30.654   5.951   9.719  1.00 26.050          C  
ATOM    127  CE  LYS A   7     -31.603   6.796   8.889  1.00 26.050          C  
ATOM    128  NZ  LYS A   7     -32.907   6.986   9.586  1.00 26.050          N  
ATOM    129  H   LYS A   7     -26.857   6.910  10.054  1.00 22.580          H  
ATOM    130  HA  LYS A   7     -28.671   5.690  11.821  1.00 22.220          H  
ATOM    131 1HB  LYS A   7     -27.541   4.564   9.208  1.00 31.260          H  
ATOM    132 2HB  LYS A   7     -28.962   3.953  10.046  1.00 31.260          H  
ATOM    133 1HG  LYS A   7     -28.814   6.785   8.992  1.00 31.260          H  
ATOM    134 2HG  LYS A   7     -29.413   5.414   8.045  1.00 31.260          H  
ATOM    135 1HD  LYS A   7     -31.096   4.966   9.867  1.00 31.260          H  
ATOM    136 2HD  LYS A   7     -30.543   6.431  10.691  1.00 31.260          H  
ATOM    137 1HE  LYS A   7     -31.153   7.771   8.708  1.00 31.260          H  
ATOM    138 2HE  LYS A   7     -31.780   6.303   7.932  1.00 31.260          H  
ATOM    139 1HZ  LYS A   7     -33.520   7.550   9.014  1.00 31.260          H  
ATOM    140 2HZ  LYS A   7     -33.337   6.086   9.753  1.00 31.260          H  
ATOM    141 3HZ  LYS A   7     -32.750   7.451  10.472  1.00 31.260          H  
ATOM    142  N   LEU A   8     -27.700   3.793  12.975  1.00 17.480          N  
ATOM    143  CA  LEU A   8     -26.989   2.810  13.745  1.00 16.930          C  
ATOM    144  C   LEU A   8     -26.661   1.552  12.940  1.00 16.910          C  
ATOM    145  O   LEU A   8     -25.691   0.869  13.249  1.00 16.270          O  
ATOM    146  CB  LEU A   8     -27.718   2.425  15.021  1.00 23.920          C  
ATOM    147  CG  LEU A   8     -27.934   3.465  16.120  1.00 23.920          C  
ATOM    148  CD1 LEU A   8     -28.596   2.765  17.280  1.00 23.920          C  
ATOM    149  CD2 LEU A   8     -26.658   4.084  16.551  1.00 23.920          C  
ATOM    150  H   LEU A   8     -28.595   4.171  13.290  1.00 20.980          H  
ATOM    151  HA  LEU A   8     -26.042   3.249  14.030  1.00 20.320          H  
ATOM    152 1HB  LEU A   8     -28.676   1.966  14.778  1.00 28.710          H  
ATOM    153 2HB  LEU A   8     -27.131   1.755  15.465  1.00 28.710          H  
ATOM    154  HG  LEU A   8     -28.615   4.240  15.767  1.00 28.710          H  
ATOM    155 1HD1 LEU A   8     -28.770   3.462  18.059  1.00 28.710          H  
ATOM    156 2HD1 LEU A   8     -29.520   2.317  16.986  1.00 28.710          H  
ATOM    157 3HD1 LEU A   8     -27.934   2.001  17.643  1.00 28.710          H  
ATOM    158 1HD2 LEU A   8     -26.877   4.770  17.331  1.00 28.710          H  
ATOM    159 2HD2 LEU A   8     -25.989   3.314  16.915  1.00 28.710          H  
ATOM    160 3HD2 LEU A   8     -26.195   4.621  15.727  1.00 28.710          H  
ATOM    161  N   ARG A   9     -27.396   1.262  11.868  1.00 17.710          N  
ATOM    162  CA  ARG A   9     -27.087   0.082  11.063  1.00 17.920          C  
ATOM    163  C   ARG A   9     -25.648   0.117  10.511  1.00 17.830          C  
ATOM    164  O   ARG A   9     -25.084  -0.935  10.213  1.00 17.700          O  
ATOM    165  CB  ARG A   9     -28.053  -0.032   9.896  1.00 25.000          C  
ATOM    166  CG  ARG A   9     -27.904   1.056   8.847  1.00 25.000          C  
ATOM    167  CD  ARG A   9     -28.970   1.013   7.842  1.00 25.000          C  
ATOM    168  NE  ARG A   9     -28.807   2.082   6.872  1.00 25.000          N  
ATOM    169  CZ  ARG A   9     -29.636   2.337   5.841  1.00 25.000          C  
ATOM    170  NH1 ARG A   9     -30.707   1.594   5.644  1.00 25.000          N  
ATOM    171  NH2 ARG A   9     -29.366   3.342   5.024  1.00 25.000          N  
ATOM    172  H   ARG A   9     -28.201   1.833  11.638  1.00 21.250          H  
ATOM    173  HA  ARG A   9     -27.198  -0.801  11.691  1.00 21.500          H  
ATOM    174 1HB  ARG A   9     -27.904  -0.990   9.399  1.00 30.000          H  
ATOM    175 2HB  ARG A   9     -29.076  -0.007  10.264  1.00 30.000          H  
ATOM    176 1HG  ARG A   9     -27.900   2.024   9.317  1.00 30.000          H  
ATOM    177 2HG  ARG A   9     -26.966   0.916   8.309  1.00 30.000          H  
ATOM    178 1HD  ARG A   9     -28.935   0.056   7.316  1.00 30.000          H  
ATOM    179 2HD  ARG A   9     -29.936   1.134   8.332  1.00 30.000          H  
ATOM    180  HE  ARG A   9     -27.996   2.681   6.976  1.00 30.000          H  
ATOM    181 1HH1 ARG A   9     -30.916   0.827   6.264  1.00 30.000          H  
ATOM    182 2HH1 ARG A   9     -31.324   1.792   4.869  1.00 30.000          H  
ATOM    183 1HH2 ARG A   9     -28.540   3.910   5.176  1.00 30.000          H  
ATOM    184 2HH2 ARG A   9     -29.978   3.544   4.247  1.00 30.000          H  
ATOM    185  N   GLU A  10     -25.058   1.320  10.346  1.00 18.010          N  
ATOM    186  CA  GLU A  10     -23.688   1.447   9.850  1.00 18.070          C  
ATOM    187  C   GLU A  10     -22.760   1.168  11.023  1.00 17.150          C  
ATOM    188  O   GLU A  10     -21.678   0.568  10.891  1.00 17.100          O  
ATOM    189  CB  GLU A  10     -23.408   2.855   9.315  1.00 25.270          C  
ATOM    190  CG  GLU A  10     -24.192   3.258   8.074  1.00 25.270          C  
ATOM    191  CD  GLU A  10     -23.809   4.642   7.589  1.00 25.270          C  
ATOM    192  OE1 GLU A  10     -22.897   5.207   8.149  1.00 25.270          O  
ATOM    193  OE2 GLU A  10     -24.419   5.135   6.672  1.00 25.270          O  
ATOM    194  H   GLU A  10     -25.556   2.174  10.609  1.00 21.610          H  
ATOM    195  HA  GLU A  10     -23.511   0.707   9.070  1.00 21.680          H  
ATOM    196 1HB  GLU A  10     -23.639   3.583  10.094  1.00 30.330          H  
ATOM    197 2HB  GLU A  10     -22.349   2.950   9.085  1.00 30.330          H  
ATOM    198 1HG  GLU A  10     -24.006   2.533   7.283  1.00 30.330          H  
ATOM    199 2HG  GLU A  10     -25.256   3.238   8.311  1.00 30.330          H  
ATOM    200  N   LEU A  11     -23.231   1.571  12.199  1.00 16.530          N  
ATOM    201  CA  LEU A  11     -22.429   1.374  13.382  1.00 15.730          C  
ATOM    202  C   LEU A  11     -22.427  -0.095  13.778  1.00 15.080          C  
ATOM    203  O   LEU A  11     -21.474  -0.549  14.395  1.00 14.580          O  
ATOM    204  CB  LEU A  11     -22.913   2.196  14.591  1.00 22.340          C  
ATOM    205  CG  LEU A  11     -22.397   3.649  14.741  1.00 22.340          C  
ATOM    206  CD1 LEU A  11     -22.947   4.546  13.607  1.00 22.340          C  
ATOM    207  CD2 LEU A  11     -22.814   4.174  16.106  1.00 22.340          C  
ATOM    208  H   LEU A  11     -24.135   2.062  12.223  1.00 19.840          H  
ATOM    209  HA  LEU A  11     -21.411   1.675  13.153  1.00 18.880          H  
ATOM    210 1HB  LEU A  11     -23.990   2.233  14.578  1.00 26.810          H  
ATOM    211 2HB  LEU A  11     -22.607   1.667  15.489  1.00 26.810          H  
ATOM    212  HG  LEU A  11     -21.308   3.653  14.674  1.00 26.810          H  
ATOM    213 1HD1 LEU A  11     -22.566   5.558  13.736  1.00 26.810          H  
ATOM    214 2HD1 LEU A  11     -22.626   4.168  12.639  1.00 26.810          H  
ATOM    215 3HD1 LEU A  11     -24.039   4.571  13.638  1.00 26.810          H  
ATOM    216 1HD2 LEU A  11     -22.436   5.185  16.225  1.00 26.810          H  
ATOM    217 2HD2 LEU A  11     -23.885   4.178  16.181  1.00 26.810          H  
ATOM    218 3HD2 LEU A  11     -22.399   3.536  16.891  1.00 26.810          H  
ATOM    219  N   VAL A  12     -23.432  -0.884  13.378  1.00 15.180          N  
ATOM    220  CA  VAL A  12     -23.431  -2.268  13.835  1.00 14.630          C  
ATOM    221  C   VAL A  12     -22.151  -3.026  13.471  1.00 14.420          C  
ATOM    222  O   VAL A  12     -21.615  -3.675  14.369  1.00 13.770          O  
ATOM    223  CB  VAL A  12     -24.667  -3.081  13.349  1.00 20.700          C  
ATOM    224  CG1 VAL A  12     -24.479  -4.569  13.686  1.00 20.700          C  
ATOM    225  CG2 VAL A  12     -25.899  -2.614  14.032  1.00 20.700          C  
ATOM    226  H   VAL A  12     -24.234  -0.471  12.889  1.00 18.220          H  
ATOM    227  HA  VAL A  12     -23.501  -2.252  14.921  1.00 17.560          H  
ATOM    228  HB  VAL A  12     -24.796  -2.961  12.283  1.00 24.840          H  
ATOM    229 1HG1 VAL A  12     -25.355  -5.124  13.356  1.00 24.840          H  
ATOM    230 2HG1 VAL A  12     -23.605  -4.979  13.193  1.00 24.840          H  
ATOM    231 3HG1 VAL A  12     -24.367  -4.685  14.768  1.00 24.840          H  
ATOM    232 1HG2 VAL A  12     -26.749  -3.191  13.688  1.00 24.840          H  
ATOM    233 2HG2 VAL A  12     -25.779  -2.752  15.104  1.00 24.840          H  
ATOM    234 3HG2 VAL A  12     -26.057  -1.573  13.804  1.00 24.840          H  
ATOM    235  N   PRO A  13     -21.654  -3.095  12.209  1.00 15.050          N  
ATOM    236  CA  PRO A  13     -20.370  -3.712  11.957  1.00 14.960          C  
ATOM    237  C   PRO A  13     -19.212  -2.921  12.563  1.00 14.430          C  
ATOM    238  O   PRO A  13     -18.205  -3.512  12.961  1.00 14.070          O  
ATOM    239  CB  PRO A  13     -20.307  -3.750  10.423  1.00 22.440          C  
ATOM    240  CG  PRO A  13     -21.284  -2.677   9.959  1.00 22.440          C  
ATOM    241  CD  PRO A  13     -22.387  -2.674  11.003  1.00 22.440          C  
ATOM    242  HA  PRO A  13     -20.388  -4.735  12.354  1.00 17.950          H  
ATOM    243 1HB  PRO A  13     -19.276  -3.546  10.091  1.00 26.930          H  
ATOM    244 2HB  PRO A  13     -20.564  -4.756  10.060  1.00 26.930          H  
ATOM    245 1HG  PRO A  13     -20.784  -1.696   9.878  1.00 26.930          H  
ATOM    246 2HG  PRO A  13     -21.662  -2.919   8.956  1.00 26.930          H  
ATOM    247 1HD  PRO A  13     -22.795  -1.682  11.075  1.00 26.930          H  
ATOM    248 2HD  PRO A  13     -23.152  -3.409  10.737  1.00 26.930          H  
ATOM    249  N   ALA A  14     -19.369  -1.593  12.740  1.00 14.510          N  
ATOM    250  CA  ALA A  14     -18.278  -0.836  13.353  1.00 14.230          C  
ATOM    251  C   ALA A  14     -17.987  -1.354  14.758  1.00 13.480          C  
ATOM    252  O   ALA A  14     -16.830  -1.525  15.153  1.00 13.160          O  
ATOM    253  CB  ALA A  14     -18.606   0.643  13.411  1.00 20.030          C  
ATOM    254  H   ALA A  14     -20.187  -1.081  12.373  1.00 17.410          H  
ATOM    255  HA  ALA A  14     -17.388  -0.978  12.742  1.00 17.080          H  
ATOM    256 1HB  ALA A  14     -17.765   1.178  13.843  1.00 24.040          H  
ATOM    257 2HB  ALA A  14     -18.800   1.013  12.402  1.00 24.040          H  
ATOM    258 3HB  ALA A  14     -19.472   0.796  14.026  1.00 24.040          H  
ATOM    259  N   VAL A  15     -19.062  -1.587  15.509  1.00 13.310          N  
ATOM    260  CA  VAL A  15     -18.956  -2.069  16.874  1.00 12.770          C  
ATOM    261  C   VAL A  15     -18.767  -3.587  16.955  1.00 12.390          C  
ATOM    262  O   VAL A  15     -18.043  -4.076  17.813  1.00 12.050          O  
ATOM    263  CB  VAL A  15     -20.153  -1.632  17.734  1.00 18.090          C  
ATOM    264  CG1 VAL A  15     -20.260  -0.118  17.775  1.00 18.090          C  
ATOM    265  CG2 VAL A  15     -21.429  -2.233  17.216  1.00 18.090          C  
ATOM    266  H   VAL A  15     -19.970  -1.373  15.089  1.00 15.970          H  
ATOM    267  HA  VAL A  15     -18.079  -1.600  17.315  1.00 15.320          H  
ATOM    268  HB  VAL A  15     -19.977  -1.950  18.728  1.00 21.710          H  
ATOM    269 1HG1 VAL A  15     -21.087   0.171  18.420  1.00 21.710          H  
ATOM    270 2HG1 VAL A  15     -19.332   0.295  18.169  1.00 21.710          H  
ATOM    271 3HG1 VAL A  15     -20.432   0.266  16.768  1.00 21.710          H  
ATOM    272 1HG2 VAL A  15     -22.204  -1.937  17.860  1.00 21.710          H  
ATOM    273 2HG2 VAL A  15     -21.615  -1.893  16.252  1.00 21.710          H  
ATOM    274 3HG2 VAL A  15     -21.408  -3.290  17.190  1.00 21.710          H  
ATOM    275  N   ALA A  16     -19.401  -4.373  16.072  1.00 12.580          N  
ATOM    276  CA  ALA A  16     -19.240  -5.826  16.122  1.00 12.380          C  
ATOM    277  C   ALA A  16     -17.762  -6.181  15.952  1.00 12.360          C  
ATOM    278  O   ALA A  16     -17.243  -7.099  16.597  1.00 12.080          O  
ATOM    279  CB  ALA A  16     -20.075  -6.489  15.052  1.00 17.410          C  
ATOM    280  H   ALA A  16     -20.036  -3.974  15.377  1.00 15.100          H  
ATOM    281  HA  ALA A  16     -19.573  -6.177  17.098  1.00 14.860          H  
ATOM    282 1HB  ALA A  16     -19.949  -7.560  15.115  1.00 20.890          H  
ATOM    283 2HB  ALA A  16     -21.124  -6.226  15.201  1.00 20.890          H  
ATOM    284 3HB  ALA A  16     -19.752  -6.144  14.078  1.00 20.890          H  
ATOM    285  N   ALA A  17     -17.062  -5.376  15.150  1.00 12.790          N  
ATOM    286  CA  ALA A  17     -15.646  -5.513  14.870  1.00 12.960          C  
ATOM    287  C   ALA A  17     -14.797  -5.443  16.132  1.00 12.690          C  
ATOM    288  O   ALA A  17     -13.655  -5.909  16.122  1.00 12.630          O  
ATOM    289  CB  ALA A  17     -15.196  -4.424  13.920  1.00 18.080          C  
ATOM    290  H   ALA A  17     -17.563  -4.653  14.621  1.00 15.350          H  
ATOM    291  HA  ALA A  17     -15.490  -6.486  14.408  1.00 15.550          H  
ATOM    292 1HB  ALA A  17     -14.140  -4.552  13.694  1.00 21.690          H  
ATOM    293 2HB  ALA A  17     -15.777  -4.481  13.002  1.00 21.690          H  
ATOM    294 3HB  ALA A  17     -15.354  -3.453  14.386  1.00 21.690          H  
ATOM    295  N   LEU A  18     -15.320  -4.878  17.226  1.00 12.690          N  
ATOM    296  CA  LEU A  18     -14.556  -4.734  18.451  1.00 12.680          C  
ATOM    297  C   LEU A  18     -14.058  -6.059  18.978  1.00 12.340          C  
ATOM    298  O   LEU A  18     -12.953  -6.108  19.498  1.00 12.380          O  
ATOM    299  CB  LEU A  18     -15.380  -4.057  19.564  1.00 17.760          C  
ATOM    300  CG  LEU A  18     -15.710  -2.549  19.410  1.00 17.760          C  
ATOM    301  CD1 LEU A  18     -16.737  -2.150  20.507  1.00 17.760          C  
ATOM    302  CD2 LEU A  18     -14.427  -1.711  19.546  1.00 17.760          C  
ATOM    303  H   LEU A  18     -16.290  -4.554  17.219  1.00 15.230          H  
ATOM    304  HA  LEU A  18     -13.693  -4.123  18.233  1.00 15.220          H  
ATOM    305 1HB  LEU A  18     -16.318  -4.576  19.647  1.00 21.310          H  
ATOM    306 2HB  LEU A  18     -14.845  -4.183  20.506  1.00 21.310          H  
ATOM    307  HG  LEU A  18     -16.154  -2.372  18.436  1.00 21.310          H  
ATOM    308 1HD1 LEU A  18     -16.990  -1.094  20.406  1.00 21.310          H  
ATOM    309 2HD1 LEU A  18     -17.633  -2.746  20.385  1.00 21.310          H  
ATOM    310 3HD1 LEU A  18     -16.310  -2.328  21.495  1.00 21.310          H  
ATOM    311 1HD2 LEU A  18     -14.677  -0.656  19.442  1.00 21.310          H  
ATOM    312 2HD2 LEU A  18     -13.979  -1.885  20.526  1.00 21.310          H  
ATOM    313 3HD2 LEU A  18     -13.714  -1.979  18.774  1.00 21.310          H  
ATOM    314  N   ALA A  19     -14.785  -7.168  18.766  1.00 12.160          N  
ATOM    315  CA  ALA A  19     -14.346  -8.474  19.287  1.00 12.030          C  
ATOM    316  C   ALA A  19     -12.976  -8.876  18.733  1.00 11.910          C  
ATOM    317  O   ALA A  19     -12.338  -9.783  19.270  1.00 11.980          O  
ATOM    318  CB  ALA A  19     -15.334  -9.579  18.958  1.00 16.890          C  
ATOM    319  H   ALA A  19     -15.682  -7.107  18.269  1.00 14.590          H  
ATOM    320  HA  ALA A  19     -14.263  -8.388  20.370  1.00 14.440          H  
ATOM    321 1HB  ALA A  19     -14.978 -10.519  19.376  1.00 20.270          H  
ATOM    322 2HB  ALA A  19     -16.305  -9.370  19.358  1.00 20.270          H  
ATOM    323 3HB  ALA A  19     -15.393  -9.651  17.896  1.00 20.270          H  
ATOM    324  N   VAL A  20     -12.575  -8.280  17.608  1.00 11.910          N  
ATOM    325  CA  VAL A  20     -11.297  -8.556  16.990  1.00 11.970          C  
ATOM    326  C   VAL A  20     -10.382  -7.327  17.103  1.00 12.090          C  
ATOM    327  O   VAL A  20      -9.196  -7.459  17.407  1.00 12.180          O  
ATOM    328  CB  VAL A  20     -11.467  -9.007  15.537  1.00 16.730          C  
ATOM    329  CG1 VAL A  20     -10.078  -9.238  14.883  1.00 16.730          C  
ATOM    330  CG2 VAL A  20     -12.310 -10.285  15.525  1.00 16.730          C  
ATOM    331  H   VAL A  20     -13.158  -7.545  17.206  1.00 14.290          H  
ATOM    332  HA  VAL A  20     -10.837  -9.374  17.526  1.00 14.360          H  
ATOM    333  HB  VAL A  20     -11.976  -8.224  14.971  1.00 20.080          H  
ATOM    334 1HG1 VAL A  20     -10.214  -9.557  13.851  1.00 20.080          H  
ATOM    335 2HG1 VAL A  20      -9.496  -8.321  14.900  1.00 20.080          H  
ATOM    336 3HG1 VAL A  20      -9.541 -10.014  15.431  1.00 20.080          H  
ATOM    337 1HG2 VAL A  20     -12.452 -10.613  14.500  1.00 20.080          H  
ATOM    338 2HG2 VAL A  20     -11.801 -11.064  16.095  1.00 20.080          H  
ATOM    339 3HG2 VAL A  20     -13.280 -10.092  15.976  1.00 20.080          H  
ATOM    340  N   ALA A  21     -10.913  -6.121  16.854  1.00 12.270          N  
ATOM    341  CA  ALA A  21     -10.094  -4.904  16.877  1.00 12.590          C  
ATOM    342  C   ALA A  21      -9.400  -4.730  18.223  1.00 12.570          C  
ATOM    343  O   ALA A  21      -8.247  -4.300  18.274  1.00 12.810          O  
ATOM    344  CB  ALA A  21     -10.945  -3.684  16.586  1.00 17.500          C  
ATOM    345  H   ALA A  21     -11.899  -6.046  16.609  1.00 14.720          H  
ATOM    346  HA  ALA A  21      -9.333  -4.994  16.110  1.00 15.110          H  
ATOM    347 1HB  ALA A  21     -10.315  -2.797  16.583  1.00 21.000          H  
ATOM    348 2HB  ALA A  21     -11.421  -3.801  15.613  1.00 21.000          H  
ATOM    349 3HB  ALA A  21     -11.700  -3.584  17.348  1.00 21.000          H  
ATOM    350  N   VAL A  22     -10.079  -5.122  19.297  1.00 12.460          N  
ATOM    351  CA  VAL A  22      -9.572  -5.067  20.661  1.00 12.610          C  
ATOM    352  C   VAL A  22      -8.305  -5.911  20.847  1.00 12.500          C  
ATOM    353  O   VAL A  22      -7.541  -5.692  21.785  1.00 12.780          O  
ATOM    354  CB  VAL A  22     -10.690  -5.547  21.600  1.00 17.590          C  
ATOM    355  CG1 VAL A  22     -10.887  -7.040  21.421  1.00 17.590          C  
ATOM    356  CG2 VAL A  22     -10.375  -5.210  23.065  1.00 17.590          C  
ATOM    357  H   VAL A  22     -11.040  -5.452  19.171  1.00 14.950          H  
ATOM    358  HA  VAL A  22      -9.341  -4.028  20.895  1.00 15.130          H  
ATOM    359  HB  VAL A  22     -11.612  -5.056  21.302  1.00 21.110          H  
ATOM    360 1HG1 VAL A  22     -11.717  -7.353  22.030  1.00 21.110          H  
ATOM    361 2HG1 VAL A  22     -11.103  -7.279  20.391  1.00 21.110          H  
ATOM    362 3HG1 VAL A  22     -10.001  -7.561  21.719  1.00 21.110          H  
ATOM    363 1HG2 VAL A  22     -11.195  -5.547  23.698  1.00 21.110          H  
ATOM    364 2HG2 VAL A  22      -9.461  -5.698  23.376  1.00 21.110          H  
ATOM    365 3HG2 VAL A  22     -10.256  -4.132  23.168  1.00 21.110          H  
ATOM    366  N   LEU A  23      -8.111  -6.908  19.984  1.00 12.260          N  
ATOM    367  CA  LEU A  23      -6.965  -7.786  20.033  1.00 12.290          C  
ATOM    368  C   LEU A  23      -5.881  -7.153  19.194  1.00 12.360          C  
ATOM    369  O   LEU A  23      -4.713  -7.135  19.571  1.00 12.600          O  
ATOM    370  CB  LEU A  23      -7.341  -9.115  19.410  1.00 17.190          C  
ATOM    371  CG  LEU A  23      -8.496  -9.816  20.055  1.00 17.190          C  
ATOM    372  CD1 LEU A  23      -8.850 -10.900  19.231  1.00 17.190          C  
ATOM    373  CD2 LEU A  23      -8.134 -10.297  21.404  1.00 17.190          C  
ATOM    374  H   LEU A  23      -8.767  -7.031  19.217  1.00 14.710          H  
ATOM    375  HA  LEU A  23      -6.614  -7.888  21.056  1.00 14.750          H  
ATOM    376 1HB  LEU A  23      -7.575  -8.963  18.364  1.00 20.630          H  
ATOM    377 2HB  LEU A  23      -6.474  -9.776  19.464  1.00 20.630          H  
ATOM    378  HG  LEU A  23      -9.346  -9.148  20.105  1.00 20.630          H  
ATOM    379 1HD1 LEU A  23      -9.698 -11.405  19.626  1.00 20.630          H  
ATOM    380 2HD1 LEU A  23      -9.091 -10.509  18.262  1.00 20.630          H  
ATOM    381 3HD1 LEU A  23      -8.022 -11.554  19.171  1.00 20.630          H  
ATOM    382 1HD2 LEU A  23      -8.982 -10.816  21.846  1.00 20.630          H  
ATOM    383 2HD2 LEU A  23      -7.292 -10.978  21.323  1.00 20.630          H  
ATOM    384 3HD2 LEU A  23      -7.868  -9.470  22.027  1.00 20.630          H  
ATOM    385  N   ILE A  24      -6.278  -6.541  18.084  1.00 12.300          N  
ATOM    386  CA  ILE A  24      -5.315  -5.908  17.196  1.00 12.510          C  
ATOM    387  C   ILE A  24      -4.586  -4.820  17.970  1.00 12.860          C  
ATOM    388  O   ILE A  24      -3.361  -4.705  17.909  1.00 13.200          O  
ATOM    389  CB  ILE A  24      -5.969  -5.379  15.916  1.00 17.430          C  
ATOM    390  CG1 ILE A  24      -6.443  -6.603  15.086  1.00 17.430          C  
ATOM    391  CG2 ILE A  24      -4.952  -4.535  15.131  1.00 17.430          C  
ATOM    392  CD1 ILE A  24      -7.364  -6.296  13.934  1.00 17.430          C  
ATOM    393  H   ILE A  24      -7.268  -6.609  17.828  1.00 14.760          H  
ATOM    394  HA  ILE A  24      -4.601  -6.644  16.899  1.00 15.010          H  
ATOM    395  HB  ILE A  24      -6.837  -4.776  16.162  1.00 20.920          H  
ATOM    396 1HG1 ILE A  24      -5.567  -7.100  14.697  1.00 20.920          H  
ATOM    397 2HG1 ILE A  24      -6.962  -7.291  15.754  1.00 20.920          H  
ATOM    398 1HG2 ILE A  24      -5.401  -4.162  14.218  1.00 20.920          H  
ATOM    399 2HG2 ILE A  24      -4.628  -3.683  15.727  1.00 20.920          H  
ATOM    400 3HG2 ILE A  24      -4.084  -5.148  14.884  1.00 20.920          H  
ATOM    401 1HD1 ILE A  24      -7.626  -7.228  13.433  1.00 20.920          H  
ATOM    402 2HD1 ILE A  24      -8.266  -5.823  14.295  1.00 20.920          H  
ATOM    403 3HD1 ILE A  24      -6.876  -5.640  13.224  1.00 20.920          H  
ATOM    404  N   GLN A  25      -5.350  -4.070  18.749  1.00 12.930          N  
ATOM    405  CA  GLN A  25      -4.886  -2.988  19.607  1.00 13.420          C  
ATOM    406  C   GLN A  25      -3.872  -3.431  20.680  1.00 13.590          C  
ATOM    407  O   GLN A  25      -3.258  -2.581  21.328  1.00 14.090          O  
ATOM    408  CB  GLN A  25      -6.096  -2.332  20.280  1.00 18.590          C  
ATOM    409  CG  GLN A  25      -6.990  -1.533  19.322  1.00 18.590          C  
ATOM    410  CD  GLN A  25      -8.287  -1.060  19.969  1.00 18.590          C  
ATOM    411  OE1 GLN A  25      -8.652  -1.489  21.070  1.00 18.590          O  
ATOM    412  NE2 GLN A  25      -8.994  -0.167  19.283  1.00 18.590          N  
ATOM    413  H   GLN A  25      -6.360  -4.248  18.709  1.00 15.520          H  
ATOM    414  HA  GLN A  25      -4.397  -2.248  18.977  1.00 16.100          H  
ATOM    415 1HB  GLN A  25      -6.712  -3.111  20.733  1.00 22.310          H  
ATOM    416 2HB  GLN A  25      -5.764  -1.670  21.079  1.00 22.310          H  
ATOM    417 1HG  GLN A  25      -6.438  -0.649  19.008  1.00 22.310          H  
ATOM    418 2HG  GLN A  25      -7.230  -2.130  18.455  1.00 22.310          H  
ATOM    419 1HE2 GLN A  25      -9.857   0.181  19.653  1.00 22.310          H  
ATOM    420 2HE2 GLN A  25      -8.668   0.159  18.394  1.00 22.310          H  
ATOM    421  N   SER A  26      -3.726  -4.747  20.915  1.00 13.270          N  
ATOM    422  CA  SER A  26      -2.795  -5.280  21.906  1.00 13.470          C  
ATOM    423  C   SER A  26      -1.361  -5.220  21.375  1.00 13.450          C  
ATOM    424  O   SER A  26      -0.382  -5.347  22.133  1.00 13.810          O  
ATOM    425  CB  SER A  26      -3.128  -6.731  22.215  1.00 18.780          C  
ATOM    426  OG  SER A  26      -2.742  -7.583  21.173  1.00 18.780          O  
ATOM    427  H   SER A  26      -4.241  -5.427  20.360  1.00 15.920          H  
ATOM    428  HA  SER A  26      -2.864  -4.681  22.814  1.00 16.160          H  
ATOM    429 1HB  SER A  26      -2.664  -7.042  23.108  1.00 22.530          H  
ATOM    430 2HB  SER A  26      -4.204  -6.821  22.367  1.00 22.530          H  
ATOM    431  HG  SER A  26      -3.462  -7.555  20.522  1.00 22.530          H  
ATOM    432  N   ALA A  27      -1.232  -4.988  20.059  1.00 13.190          N  
ATOM    433  CA  ALA A  27       0.050  -4.929  19.387  1.00 13.290          C  
ATOM    434  C   ALA A  27       0.740  -3.585  19.667  1.00 13.720          C  
ATOM    435  O   ALA A  27       0.292  -2.559  19.151  1.00 13.900          O  
ATOM    436  CB  ALA A  27      -0.140  -5.099  17.888  1.00 18.570          C  
ATOM    437  H   ALA A  27      -2.074  -4.869  19.487  1.00 15.830          H  
ATOM    438  HA  ALA A  27       0.644  -5.754  19.714  1.00 15.950          H  
ATOM    439 1HB  ALA A  27       0.836  -5.072  17.391  1.00 22.280          H  
ATOM    440 2HB  ALA A  27      -0.629  -6.044  17.683  1.00 22.280          H  
ATOM    441 3HB  ALA A  27      -0.761  -4.286  17.516  1.00 22.280          H  
ATOM    442  N   THR A  28       1.847  -3.544  20.447  1.00 14.020          N  
ATOM    443  CA  THR A  28       2.514  -4.631  21.190  1.00 14.540          C  
ATOM    444  C   THR A  28       2.682  -4.261  22.659  1.00 14.790          C  
ATOM    445  O   THR A  28       3.644  -4.679  23.287  1.00 15.120          O  
ATOM    446  CB  THR A  28       3.886  -4.988  20.589  1.00 20.150          C  
ATOM    447  OG1 THR A  28       4.718  -3.828  20.582  1.00 20.150          O  
ATOM    448  CG2 THR A  28       3.707  -5.499  19.150  1.00 20.150          C  
ATOM    449  H   THR A  28       2.294  -2.645  20.533  1.00 16.820          H  
ATOM    450  HA  THR A  28       1.925  -5.527  21.217  1.00 17.450          H  
ATOM    451  HB  THR A  28       4.359  -5.766  21.189  1.00 24.180          H  
ATOM    452  HG1 THR A  28       4.975  -3.623  21.494  1.00 24.180          H  
ATOM    453 1HG2 THR A  28       4.680  -5.745  18.726  1.00 24.180          H  
ATOM    454 2HG2 THR A  28       3.077  -6.385  19.150  1.00 24.180          H  
ATOM    455 3HG2 THR A  28       3.241  -4.725  18.545  1.00 24.180          H  
ATOM    456  N   GLY A  29       1.785  -3.435  23.205  1.00 14.790          N  
ATOM    457  CA  GLY A  29       1.872  -3.009  24.608  1.00 15.190          C  
ATOM    458  C   GLY A  29       1.282  -3.990  25.648  1.00 15.160          C  
ATOM    459  O   GLY A  29       1.357  -3.729  26.859  1.00 15.180          O  
ATOM    460  H   GLY A  29       1.018  -3.097  22.637  1.00 17.750          H  
ATOM    461 1HA  GLY A  29       2.919  -2.831  24.849  1.00 18.230          H  
ATOM    462 2HA  GLY A  29       1.371  -2.047  24.708  1.00 18.230          H  
ATOM    463  N   SER A  30       0.696  -5.104  25.196  1.00 15.260          N  
ATOM    464  CA  SER A  30       0.097  -6.107  26.082  1.00 15.400          C  
ATOM    465  C   SER A  30       1.153  -6.919  26.836  1.00 15.580          C  
ATOM    466  O   SER A  30       2.358  -6.670  26.714  1.00 15.740          O  
ATOM    467  CB  SER A  30      -0.788  -7.034  25.296  1.00 21.500          C  
ATOM    468  OG  SER A  30      -0.036  -7.871  24.460  1.00 21.500          O  
ATOM    469  H   SER A  30       0.610  -5.261  24.189  1.00 18.310          H  
ATOM    470  HA  SER A  30      -0.518  -5.586  26.816  1.00 18.480          H  
ATOM    471 1HB  SER A  30      -1.401  -7.630  25.962  1.00 25.800          H  
ATOM    472 2HB  SER A  30      -1.440  -6.418  24.714  1.00 25.800          H  
ATOM    473  HG  SER A  30      -0.661  -8.454  24.012  1.00 25.800          H  
ATOM    474  N   SER A  31       0.706  -7.839  27.698  1.00 15.710          N  
ATOM    475  CA  SER A  31       1.637  -8.617  28.514  1.00 16.040          C  
ATOM    476  C   SER A  31       2.752  -9.223  27.668  1.00 16.160          C  
ATOM    477  O   SER A  31       2.512  -9.830  26.623  1.00 16.700          O  
ATOM    478  CB  SER A  31       0.918  -9.733  29.239  1.00 22.320          C  
ATOM    479  OG  SER A  31       1.834 -10.519  29.948  1.00 22.320          O  
ATOM    480  H   SER A  31      -0.283  -8.014  27.779  1.00 18.850          H  
ATOM    481  HA  SER A  31       2.087  -7.952  29.252  1.00 19.250          H  
ATOM    482 1HB  SER A  31       0.180  -9.317  29.924  1.00 26.790          H  
ATOM    483 2HB  SER A  31       0.384 -10.356  28.519  1.00 26.790          H  
ATOM    484  HG  SER A  31       1.329 -11.281  30.279  1.00 26.790          H  
ATOM    485  N   GLY A  32       3.986  -9.057  28.147  1.00 15.800          N  
ATOM    486  CA  GLY A  32       5.192  -9.532  27.472  1.00 16.030          C  
ATOM    487  C   GLY A  32       5.840  -8.427  26.625  1.00 15.900          C  
ATOM    488  O   GLY A  32       6.986  -8.555  26.191  1.00 15.720          O  
ATOM    489  H   GLY A  32       4.084  -8.573  29.028  1.00 18.960          H  
ATOM    490 1HA  GLY A  32       5.905  -9.890  28.215  1.00 19.240          H  
ATOM    491 2HA  GLY A  32       4.939 -10.379  26.836  1.00 19.240          H  
ATOM    492  N   GLY A  33       5.116  -7.321  26.434  1.00 16.140          N  
ATOM    493  CA  GLY A  33       5.552  -6.154  25.663  1.00 16.210          C  
ATOM    494  C   GLY A  33       6.233  -5.077  26.515  1.00 16.250          C  
ATOM    495  O   GLY A  33       6.531  -3.979  26.032  1.00 16.290          O  
ATOM    496  H   GLY A  33       4.159  -7.274  26.797  1.00 19.370          H  
ATOM    497 1HA  GLY A  33       6.221  -6.472  24.866  1.00 19.450          H  
ATOM    498 2HA  GLY A  33       4.675  -5.723  25.187  1.00 19.450          H  
ATOM    499  N   SER A  34       6.484  -5.396  27.779  1.00 16.410          N  
ATOM    500  CA  SER A  34       7.053  -4.468  28.747  1.00 16.660          C  
ATOM    501  C   SER A  34       8.034  -5.162  29.674  1.00 16.520          C  
ATOM    502  O   SER A  34       8.247  -6.373  29.598  1.00 16.770          O  
ATOM    503  CB  SER A  34       5.965  -3.872  29.616  1.00 23.220          C  
ATOM    504  OG  SER A  34       5.428  -4.855  30.473  1.00 23.220          O  
ATOM    505  H   SER A  34       6.214  -6.316  28.087  1.00 19.690          H  
ATOM    506  HA  SER A  34       7.578  -3.676  28.212  1.00 19.990          H  
ATOM    507 1HB  SER A  34       6.360  -3.044  30.208  1.00 27.870          H  
ATOM    508 2HB  SER A  34       5.175  -3.472  28.982  1.00 27.870          H  
ATOM    509  HG  SER A  34       6.098  -5.008  31.176  1.00 27.870          H  
ATOM    510  N   GLY A  35       8.646  -4.374  30.550  1.00 16.260          N  
ATOM    511  CA  GLY A  35       9.598  -4.884  31.525  1.00 16.300          C  
ATOM    512  C   GLY A  35       8.882  -5.238  32.817  1.00 16.300          C  
ATOM    513  O   GLY A  35       7.692  -5.567  32.811  1.00 16.220          O  
ATOM    514  H   GLY A  35       8.438  -3.384  30.540  1.00 19.510          H  
ATOM    515 1HA  GLY A  35      10.102  -5.764  31.127  1.00 19.560          H  
ATOM    516 2HA  GLY A  35      10.363  -4.133  31.722  1.00 19.560          H  
ATOM    517  N   HIS A  36       9.601  -5.137  33.940  1.00 16.520          N  
ATOM    518  CA  HIS A  36       9.087  -5.488  35.260  1.00 16.740          C  
ATOM    519  C   HIS A  36       8.011  -4.521  35.751  1.00 16.590          C  
ATOM    520  O   HIS A  36       7.278  -4.816  36.701  1.00 16.820          O  
ATOM    521  CB  HIS A  36      10.270  -5.532  36.198  1.00 23.350          C  
ATOM    522  CG  HIS A  36      10.994  -4.263  36.143  1.00 23.350          C  
ATOM    523  ND1 HIS A  36      11.758  -3.908  35.037  1.00 23.350          N  
ATOM    524  CD2 HIS A  36      11.097  -3.240  37.019  1.00 23.350          C  
ATOM    525  CE1 HIS A  36      12.300  -2.717  35.250  1.00 23.350          C  
ATOM    526  NE2 HIS A  36      11.915  -2.292  36.442  1.00 23.350          N  
ATOM    527  H   HIS A  36      10.576  -4.818  33.904  1.00 19.820          H  
ATOM    528  HA  HIS A  36       8.643  -6.483  35.223  1.00 20.090          H  
ATOM    529 1HB  HIS A  36       9.932  -5.705  37.220  1.00 28.020          H  
ATOM    530 2HB  HIS A  36      10.944  -6.343  35.919  1.00 28.020          H  
ATOM    531  HD2 HIS A  36      10.622  -3.178  37.999  1.00 28.020          H  
ATOM    532  HE1 HIS A  36      12.953  -2.179  34.562  1.00 28.020          H  
ATOM    533  HE2 HIS A  36      12.178  -1.411  36.869  1.00 28.020          H  
ATOM    534  N   THR A  37       7.928  -3.378  35.086  1.00 16.370          N  
ATOM    535  CA  THR A  37       6.917  -2.378  35.325  1.00 16.390          C  
ATOM    536  C   THR A  37       6.130  -2.289  34.013  1.00 15.910          C  
ATOM    537  O   THR A  37       6.721  -2.024  32.959  1.00 15.570          O  
ATOM    538  CB  THR A  37       7.518  -0.998  35.683  1.00 22.940          C  
ATOM    539  OG1 THR A  37       8.292  -1.104  36.880  1.00 22.940          O  
ATOM    540  CG2 THR A  37       6.405   0.027  35.902  1.00 22.940          C  
ATOM    541  H   THR A  37       8.591  -3.226  34.342  1.00 19.640          H  
ATOM    542  HA  THR A  37       6.295  -2.703  36.149  1.00 19.670          H  
ATOM    543  HB  THR A  37       8.163  -0.663  34.872  1.00 27.530          H  
ATOM    544  HG1 THR A  37       9.069  -1.637  36.702  1.00 27.530          H  
ATOM    545 1HG2 THR A  37       6.849   0.990  36.152  1.00 27.530          H  
ATOM    546 2HG2 THR A  37       5.803   0.135  35.002  1.00 27.530          H  
ATOM    547 3HG2 THR A  37       5.772  -0.299  36.720  1.00 27.530          H  
ATOM    548  N   PRO A  38       4.797  -2.452  34.014  1.00 16.070          N  
ATOM    549  CA  PRO A  38       3.955  -2.415  32.832  1.00 15.840          C  
ATOM    550  C   PRO A  38       3.704  -0.981  32.392  1.00 16.010          C  
ATOM    551  O   PRO A  38       2.570  -0.503  32.425  1.00 16.200          O  
ATOM    552  CB  PRO A  38       2.679  -3.106  33.325  1.00 23.760          C  
ATOM    553  CG  PRO A  38       2.603  -2.737  34.787  1.00 23.760          C  
ATOM    554  CD  PRO A  38       4.057  -2.728  35.263  1.00 23.760          C  
ATOM    555  HA  PRO A  38       4.430  -2.992  32.027  1.00 19.010          H  
ATOM    556 1HB  PRO A  38       1.811  -2.760  32.743  1.00 28.510          H  
ATOM    557 2HB  PRO A  38       2.757  -4.193  33.163  1.00 28.510          H  
ATOM    558 1HG  PRO A  38       2.112  -1.755  34.898  1.00 28.510          H  
ATOM    559 2HG  PRO A  38       1.980  -3.465  35.330  1.00 28.510          H  
ATOM    560 1HD  PRO A  38       4.182  -1.925  35.997  1.00 28.510          H  
ATOM    561 2HD  PRO A  38       4.334  -3.721  35.665  1.00 28.510          H  
ATOM    562  N   THR A  39       4.775  -0.307  31.980  1.00 16.070          N  
ATOM    563  CA  THR A  39       4.739   1.115  31.638  1.00 16.430          C  
ATOM    564  C   THR A  39       3.892   1.416  30.421  1.00 16.800          C  
ATOM    565  O   THR A  39       3.378   2.522  30.264  1.00 17.450          O  
ATOM    566  CB  THR A  39       6.149   1.655  31.386  1.00 22.860          C  
ATOM    567  OG1 THR A  39       6.754   0.922  30.315  1.00 22.860          O  
ATOM    568  CG2 THR A  39       6.991   1.531  32.623  1.00 22.860          C  
ATOM    569  H   THR A  39       5.667  -0.806  31.955  1.00 19.280          H  
ATOM    570  HA  THR A  39       4.317   1.654  32.485  1.00 19.720          H  
ATOM    571  HB  THR A  39       6.076   2.693  31.105  1.00 27.430          H  
ATOM    572  HG1 THR A  39       7.524   1.414  29.994  1.00 27.430          H  
ATOM    573 1HG2 THR A  39       7.985   1.923  32.424  1.00 27.430          H  
ATOM    574 2HG2 THR A  39       6.531   2.095  33.432  1.00 27.430          H  
ATOM    575 3HG2 THR A  39       7.069   0.495  32.904  1.00 27.430          H  
ATOM    576  N   THR A  40       3.639   0.402  29.615  1.00 16.520          N  
ATOM    577  CA  THR A  40       2.854   0.518  28.404  1.00 16.690          C  
ATOM    578  C   THR A  40       1.376   0.710  28.705  1.00 16.620          C  
ATOM    579  O   THR A  40       0.609   1.113  27.827  1.00 16.610          O  
ATOM    580  CB  THR A  40       3.006  -0.751  27.560  1.00 23.300          C  
ATOM    581  OG1 THR A  40       2.572  -1.860  28.345  1.00 23.300          O  
ATOM    582  CG2 THR A  40       4.448  -0.965  27.142  1.00 23.300          C  
ATOM    583  H   THR A  40       4.054  -0.489  29.839  1.00 19.820          H  
ATOM    584  HA  THR A  40       3.207   1.378  27.836  1.00 20.030          H  
ATOM    585  HB  THR A  40       2.372  -0.673  26.681  1.00 27.960          H  
ATOM    586  HG1 THR A  40       2.266  -2.586  27.751  1.00 27.960          H  
ATOM    587 1HG2 THR A  40       4.526  -1.883  26.555  1.00 27.960          H  
ATOM    588 2HG2 THR A  40       4.780  -0.119  26.541  1.00 27.960          H  
ATOM    589 3HG2 THR A  40       5.080  -1.050  28.021  1.00 27.960          H  
ATOM    590  N   GLN A  41       0.971   0.409  29.941  1.00 16.710          N  
ATOM    591  CA  GLN A  41      -0.410   0.541  30.357  1.00 16.830          C  
ATOM    592  C   GLN A  41      -0.572   1.695  31.352  1.00 17.460          C  
ATOM    593  O   GLN A  41      -1.648   1.883  31.925  1.00 17.890          O  
ATOM    594  CB  GLN A  41      -0.878  -0.768  30.995  1.00 23.510          C  
ATOM    595  CG  GLN A  41      -0.777  -2.006  30.072  1.00 23.510          C  
ATOM    596  CD  GLN A  41      -1.626  -1.906  28.825  1.00 23.510          C  
ATOM    597  OE1 GLN A  41      -2.761  -1.418  28.885  1.00 23.510          O  
ATOM    598  NE2 GLN A  41      -1.104  -2.377  27.692  1.00 23.510          N  
ATOM    599  H   GLN A  41       1.653   0.085  30.632  1.00 20.050          H  
ATOM    600  HA  GLN A  41      -1.024   0.761  29.485  1.00 20.200          H  
ATOM    601 1HB  GLN A  41      -0.274  -0.962  31.884  1.00 28.220          H  
ATOM    602 2HB  GLN A  41      -1.913  -0.667  31.316  1.00 28.220          H  
ATOM    603 1HG  GLN A  41       0.261  -2.120  29.759  1.00 28.220          H  
ATOM    604 2HG  GLN A  41      -1.091  -2.884  30.629  1.00 28.220          H  
ATOM    605 1HE2 GLN A  41      -1.633  -2.331  26.849  1.00 28.220          H  
ATOM    606 2HE2 GLN A  41      -0.167  -2.790  27.671  1.00 28.220          H  
ATOM    607  N   ALA A  42       0.521   2.413  31.616  1.00 17.660          N  
ATOM    608  CA  ALA A  42       0.529   3.482  32.597  1.00 18.380          C  
ATOM    609  C   ALA A  42       0.122   4.800  31.977  1.00 18.870          C  
ATOM    610  O   ALA A  42       0.247   4.999  30.769  1.00 19.060          O  
ATOM    611  CB  ALA A  42       1.901   3.596  33.243  1.00 25.440          C  
ATOM    612  H   ALA A  42       1.380   2.244  31.092  1.00 21.190          H  
ATOM    613  HA  ALA A  42      -0.202   3.238  33.368  1.00 22.060          H  
ATOM    614 1HB  ALA A  42       1.884   4.384  33.999  1.00 30.530          H  
ATOM    615 2HB  ALA A  42       2.152   2.643  33.707  1.00 30.530          H  
ATOM    616 3HB  ALA A  42       2.633   3.827  32.503  1.00 30.530          H  
ATOM    617  N   THR A  43      -0.362   5.701  32.820  1.00 19.210          N  
ATOM    618  CA  THR A  43      -0.692   7.054  32.419  1.00 19.870          C  
ATOM    619  C   THR A  43      -0.056   8.039  33.397  1.00 20.450          C  
ATOM    620  O   THR A  43       0.356   7.654  34.495  1.00 20.910          O  
ATOM    621  CB  THR A  43      -2.217   7.258  32.358  1.00 27.550          C  
ATOM    622  OG1 THR A  43      -2.782   7.073  33.664  1.00 27.550          O  
ATOM    623  CG2 THR A  43      -2.841   6.254  31.392  1.00 27.550          C  
ATOM    624  H   THR A  43      -0.493   5.454  33.790  1.00 23.050          H  
ATOM    625  HA  THR A  43      -0.286   7.241  31.425  1.00 23.840          H  
ATOM    626  HB  THR A  43      -2.431   8.271  32.018  1.00 33.060          H  
ATOM    627  HG1 THR A  43      -3.686   7.407  33.668  1.00 33.060          H  
ATOM    628 1HG2 THR A  43      -3.918   6.408  31.350  1.00 33.060          H  
ATOM    629 2HG2 THR A  43      -2.416   6.393  30.402  1.00 33.060          H  
ATOM    630 3HG2 THR A  43      -2.645   5.237  31.725  1.00 33.060          H  
ATOM    631  N   HIS A  44       0.018   9.310  32.993  1.00 20.540          N  
ATOM    632  CA  HIS A  44       0.525  10.415  33.817  1.00 21.130          C  
ATOM    633  C   HIS A  44       1.954  10.221  34.349  1.00 21.710          C  
ATOM    634  O   HIS A  44       2.233  10.541  35.508  1.00 22.160          O  
ATOM    635  CB  HIS A  44      -0.407  10.661  35.009  1.00 29.350          C  
ATOM    636  CG  HIS A  44      -1.820  10.910  34.611  1.00 29.350          C  
ATOM    637  ND1 HIS A  44      -2.227  12.056  33.951  1.00 29.350          N  
ATOM    638  CD2 HIS A  44      -2.924  10.155  34.780  1.00 29.350          C  
ATOM    639  CE1 HIS A  44      -3.528  11.982  33.727  1.00 29.350          C  
ATOM    640  NE2 HIS A  44      -3.972  10.839  34.221  1.00 29.350          N  
ATOM    641  H   HIS A  44      -0.316   9.524  32.063  1.00 24.650          H  
ATOM    642  HA  HIS A  44       0.533  11.321  33.213  1.00 25.360          H  
ATOM    643 1HB  HIS A  44      -0.384   9.805  35.682  1.00 35.220          H  
ATOM    644 2HB  HIS A  44      -0.059  11.527  35.568  1.00 35.220          H  
ATOM    645  HD1 HIS A  44      -1.749  12.937  34.000  1.00 35.220          H  
ATOM    646  HD2 HIS A  44      -3.084   9.183  35.246  1.00 35.220          H  
ATOM    647  HE1 HIS A  44      -4.052  12.789  33.210  1.00 35.220          H  
ATOM    648  N   ALA A  45       2.865   9.720  33.513  1.00 21.790          N  
ATOM    649  CA  ALA A  45       4.242   9.516  33.962  1.00 22.410          C  
ATOM    650  C   ALA A  45       5.265   9.545  32.822  1.00 22.590          C  
ATOM    651  O   ALA A  45       5.026   9.098  31.702  1.00 22.550          O  
ATOM    652  CB  ALA A  45       4.346   8.185  34.699  1.00 31.130          C  
ATOM    653  H   ALA A  45       2.579   9.477  32.564  1.00 26.150          H  
ATOM    654  HA  ALA A  45       4.488  10.324  34.650  1.00 26.890          H  
ATOM    655 1HB  ALA A  45       5.357   8.053  35.074  1.00 37.350          H  
ATOM    656 2HB  ALA A  45       3.643   8.186  35.537  1.00 37.350          H  
ATOM    657 3HB  ALA A  45       4.102   7.371  34.029  1.00 37.350          H  
ATOM    658  N   ASP A  46       6.487   9.935  33.168  1.00 22.920          N  
ATOM    659  CA  ASP A  46       7.607  10.002  32.222  1.00 23.270          C  
ATOM    660  C   ASP A  46       7.959   8.668  31.561  1.00 22.990          C  
ATOM    661  O   ASP A  46       8.570   8.634  30.493  1.00 22.930          O  
ATOM    662  CB  ASP A  46       8.858  10.500  32.944  1.00 32.440          C  
ATOM    663  CG  ASP A  46       8.796  11.968  33.362  1.00 32.440          C  
ATOM    664  OD1 ASP A  46       7.924  12.680  32.920  1.00 32.440          O  
ATOM    665  OD2 ASP A  46       9.625  12.356  34.142  1.00 32.440          O  
ATOM    666  H   ASP A  46       6.636  10.286  34.106  1.00 27.500          H  
ATOM    667  HA  ASP A  46       7.344  10.712  31.437  1.00 27.920          H  
ATOM    668 1HB  ASP A  46       9.031   9.886  33.830  1.00 38.930          H  
ATOM    669 2HB  ASP A  46       9.721  10.364  32.290  1.00 38.930          H  
ATOM    670  N   ASP A  47       7.611   7.572  32.216  1.00 22.930          N  
ATOM    671  CA  ASP A  47       7.950   6.241  31.740  1.00 22.800          C  
ATOM    672  C   ASP A  47       7.009   5.608  30.705  1.00 22.530          C  
ATOM    673  O   ASP A  47       7.341   4.554  30.157  1.00 22.630          O  
ATOM    674  CB  ASP A  47       8.021   5.300  32.937  1.00 31.970          C  
ATOM    675  CG  ASP A  47       9.162   5.615  33.898  1.00 31.970          C  
ATOM    676  OD1 ASP A  47      10.165   6.149  33.488  1.00 31.970          O  
ATOM    677  OD2 ASP A  47       8.995   5.338  35.058  1.00 31.970          O  
ATOM    678  H   ASP A  47       7.104   7.678  33.081  1.00 27.520          H  
ATOM    679  HA  ASP A  47       8.940   6.302  31.288  1.00 27.360          H  
ATOM    680 1HB  ASP A  47       7.078   5.338  33.480  1.00 38.370          H  
ATOM    681 2HB  ASP A  47       8.149   4.287  32.579  1.00 38.370          H  
ATOM    682  N   HIS A  48       5.820   6.169  30.461  1.00 22.290          N  
ATOM    683  CA  HIS A  48       4.919   5.491  29.525  1.00 22.130          C  
ATOM    684  C   HIS A  48       5.028   5.932  28.069  1.00 21.760          C  
ATOM    685  O   HIS A  48       5.756   6.865  27.717  1.00 21.540          O  
ATOM    686  CB  HIS A  48       3.460   5.577  29.979  1.00 31.050          C  
ATOM    687  CG  HIS A  48       2.916   6.905  30.115  1.00 31.050          C  
ATOM    688  ND1 HIS A  48       2.616   7.707  29.058  1.00 31.050          N  
ATOM    689  CD2 HIS A  48       2.557   7.555  31.202  1.00 31.050          C  
ATOM    690  CE1 HIS A  48       2.116   8.837  29.494  1.00 31.050          C  
ATOM    691  NE2 HIS A  48       2.067   8.786  30.820  1.00 31.050          N  
ATOM    692  H   HIS A  48       5.548   7.067  30.877  1.00 26.750          H  
ATOM    693  HA  HIS A  48       5.158   4.430  29.530  1.00 26.560          H  
ATOM    694 1HB  HIS A  48       2.815   5.016  29.307  1.00 37.260          H  
ATOM    695 2HB  HIS A  48       3.385   5.116  30.935  1.00 37.260          H  
ATOM    696  HD1 HIS A  48       2.600   7.416  28.085  1.00 37.260          H  
ATOM    697  HD2 HIS A  48       2.597   7.273  32.250  1.00 37.260          H  
ATOM    698  HE1 HIS A  48       1.820   9.616  28.792  1.00 37.260          H  
ATOM    699  N   ASP A  49       4.275   5.249  27.220  1.00 21.790          N  
ATOM    700  CA  ASP A  49       4.162   5.476  25.786  1.00 21.580          C  
ATOM    701  C   ASP A  49       3.067   6.501  25.512  1.00 20.970          C  
ATOM    702  O   ASP A  49       2.449   7.025  26.437  1.00 21.000          O  
ATOM    703  CB  ASP A  49       3.874   4.149  25.072  1.00 30.300          C  
ATOM    704  CG  ASP A  49       4.307   4.088  23.592  1.00 30.300          C  
ATOM    705  OD1 ASP A  49       4.377   5.125  22.963  1.00 30.300          O  
ATOM    706  OD2 ASP A  49       4.553   3.012  23.116  1.00 30.300          O  
ATOM    707  H   ASP A  49       3.705   4.493  27.601  1.00 26.150          H  
ATOM    708  HA  ASP A  49       5.116   5.882  25.426  1.00 25.900          H  
ATOM    709 1HB  ASP A  49       4.366   3.337  25.609  1.00 36.360          H  
ATOM    710 2HB  ASP A  49       2.797   3.959  25.117  1.00 36.360          H  
ATOM    711  N   LEU A  50       2.845   6.845  24.265  1.00 20.630          N  
ATOM    712  CA  LEU A  50       1.778   7.782  23.960  1.00 20.150          C  
ATOM    713  C   LEU A  50       0.444   7.211  24.421  1.00 19.700          C  
ATOM    714  O   LEU A  50       0.141   6.046  24.143  1.00 19.390          O  
ATOM    715  CB  LEU A  50       1.729   8.053  22.455  1.00 28.400          C  
ATOM    716  CG  LEU A  50       2.938   8.795  21.829  1.00 28.400          C  
ATOM    717  CD1 LEU A  50       2.792   8.760  20.332  1.00 28.400          C  
ATOM    718  CD2 LEU A  50       2.975  10.253  22.305  1.00 28.400          C  
ATOM    719  H   LEU A  50       3.398   6.398  23.530  1.00 24.760          H  
ATOM    720  HA  LEU A  50       1.959   8.705  24.513  1.00 24.180          H  
ATOM    721 1HB  LEU A  50       1.640   7.090  21.948  1.00 34.080          H  
ATOM    722 2HB  LEU A  50       0.830   8.632  22.234  1.00 34.080          H  
ATOM    723  HG  LEU A  50       3.864   8.293  22.105  1.00 34.080          H  
ATOM    724 1HD1 LEU A  50       3.630   9.277  19.866  1.00 34.080          H  
ATOM    725 2HD1 LEU A  50       2.766   7.725  19.989  1.00 34.080          H  
ATOM    726 3HD1 LEU A  50       1.871   9.250  20.065  1.00 34.080          H  
ATOM    727 1HD2 LEU A  50       3.822  10.761  21.839  1.00 34.080          H  
ATOM    728 2HD2 LEU A  50       2.051  10.753  22.013  1.00 34.080          H  
ATOM    729 3HD2 LEU A  50       3.088  10.299  23.382  1.00 34.080          H  
ATOM    730  N   THR A  51      -0.384   8.032  25.074  1.00 19.770          N  
ATOM    731  CA  THR A  51      -1.690   7.564  25.536  1.00 19.550          C  
ATOM    732  C   THR A  51      -2.835   8.088  24.673  1.00 19.290          C  
ATOM    733  O   THR A  51      -3.929   7.521  24.674  1.00 19.590          O  
ATOM    734  CB  THR A  51      -1.924   7.982  27.003  1.00 27.460          C  
ATOM    735  OG1 THR A  51      -1.920   9.420  27.101  1.00 27.460          O  
ATOM    736  CG2 THR A  51      -0.798   7.417  27.878  1.00 27.460          C  
ATOM    737  H   THR A  51      -0.089   8.971  25.300  1.00 23.720          H  
ATOM    738  HA  THR A  51      -1.705   6.475  25.484  1.00 23.460          H  
ATOM    739  HB  THR A  51      -2.883   7.599  27.351  1.00 32.950          H  
ATOM    740  HG1 THR A  51      -2.770   9.768  26.787  1.00 32.950          H  
ATOM    741 1HG2 THR A  51      -0.948   7.713  28.914  1.00 32.950          H  
ATOM    742 2HG2 THR A  51      -0.787   6.329  27.813  1.00 32.950          H  
ATOM    743 3HG2 THR A  51       0.152   7.800  27.531  1.00 32.950          H  
ATOM    744  N   THR A  52      -2.574   9.149  23.912  1.00 18.860          N  
ATOM    745  CA  THR A  52      -3.582   9.746  23.046  1.00 18.710          C  
ATOM    746  C   THR A  52      -3.071   9.643  21.613  1.00 18.360          C  
ATOM    747  O   THR A  52      -1.955  10.080  21.310  1.00 18.150          O  
ATOM    748  CB  THR A  52      -3.877  11.219  23.427  1.00 26.250          C  
ATOM    749  OG1 THR A  52      -4.350  11.282  24.783  1.00 26.250          O  
ATOM    750  CG2 THR A  52      -4.975  11.780  22.514  1.00 26.250          C  
ATOM    751  H   THR A  52      -1.670   9.581  23.966  1.00 22.630          H  
ATOM    752  HA  THR A  52      -4.509   9.177  23.120  1.00 22.450          H  
ATOM    753  HB  THR A  52      -2.970  11.814  23.331  1.00 31.500          H  
ATOM    754  HG1 THR A  52      -4.377  12.197  25.071  1.00 31.500          H  
ATOM    755 1HG2 THR A  52      -5.188  12.809  22.791  1.00 31.500          H  
ATOM    756 2HG2 THR A  52      -4.661  11.754  21.501  1.00 31.500          H  
ATOM    757 3HG2 THR A  52      -5.878  11.180  22.624  1.00 31.500          H  
ATOM    758  N   HIS A  53      -3.912   9.118  20.725  1.00 18.440          N  
ATOM    759  CA  HIS A  53      -3.594   8.866  19.322  1.00 18.280          C  
ATOM    760  C   HIS A  53      -3.225  10.099  18.511  1.00 17.950          C  
ATOM    761  O   HIS A  53      -2.554   9.999  17.482  1.00 17.960          O  
ATOM    762  CB  HIS A  53      -4.801   8.190  18.708  1.00 25.660          C  
ATOM    763  CG  HIS A  53      -5.996   9.025  18.903  1.00 25.660          C  
ATOM    764  ND1 HIS A  53      -6.654   9.087  20.123  1.00 25.660          N  
ATOM    765  CD2 HIS A  53      -6.659   9.855  18.073  1.00 25.660          C  
ATOM    766  CE1 HIS A  53      -7.677   9.924  20.017  1.00 25.660          C  
ATOM    767  NE2 HIS A  53      -7.699  10.398  18.787  1.00 25.660          N  
ATOM    768  H   HIS A  53      -4.847   8.838  21.036  1.00 22.130          H  
ATOM    769  HA  HIS A  53      -2.754   8.172  19.269  1.00 21.940          H  
ATOM    770 1HB  HIS A  53      -4.644   8.042  17.640  1.00 30.790          H  
ATOM    771 2HB  HIS A  53      -4.965   7.216  19.167  1.00 30.790          H  
ATOM    772  HD2 HIS A  53      -6.412  10.063  17.032  1.00 30.790          H  
ATOM    773  HE1 HIS A  53      -8.379  10.179  20.811  1.00 30.790          H  
ATOM    774  HE2 HIS A  53      -8.368  11.063  18.418  1.00 30.790          H  
ATOM    775  N   ASN A  54      -3.617  11.260  18.999  1.00 17.790          N  
ATOM    776  CA  ASN A  54      -3.372  12.531  18.348  1.00 17.640          C  
ATOM    777  C   ASN A  54      -1.881  12.847  18.274  1.00 17.510          C  
ATOM    778  O   ASN A  54      -1.454  13.672  17.467  1.00 17.610          O  
ATOM    779  CB  ASN A  54      -4.106  13.634  19.074  1.00 24.760          C  
ATOM    780  CG  ASN A  54      -5.597  13.582  18.864  1.00 24.760          C  
ATOM    781  OD1 ASN A  54      -6.103  13.034  17.877  1.00 24.760          O  
ATOM    782  ND2 ASN A  54      -6.321  14.145  19.793  1.00 24.760          N  
ATOM    783  H   ASN A  54      -4.122  11.248  19.870  1.00 21.350          H  
ATOM    784  HA  ASN A  54      -3.744  12.471  17.324  1.00 21.170          H  
ATOM    785 1HB  ASN A  54      -3.891  13.576  20.138  1.00 29.710          H  
ATOM    786 2HB  ASN A  54      -3.738  14.598  18.724  1.00 29.710          H  
ATOM    787 1HD2 ASN A  54      -7.318  14.144  19.717  1.00 29.710          H  
ATOM    788 2HD2 ASN A  54      -5.883  14.581  20.578  1.00 29.710          H  
ATOM    789  N   GLY A  55      -1.087  12.237  19.163  1.00 17.420          N  
ATOM    790  CA  GLY A  55       0.346  12.471  19.200  1.00 17.410          C  
ATOM    791  C   GLY A  55       1.133  11.403  18.443  1.00 17.030          C  
ATOM    792  O   GLY A  55       2.367  11.396  18.493  1.00 17.090          O  
ATOM    793  H   GLY A  55      -1.472  11.542  19.809  1.00 20.900          H  
ATOM    794 1HA  GLY A  55       0.563  13.452  18.780  1.00 20.890          H  
ATOM    795 2HA  GLY A  55       0.675  12.490  20.237  1.00 20.890          H  
ATOM    796  N   THR A  56       0.446  10.483  17.757  1.00 16.760          N  
ATOM    797  CA  THR A  56       1.156   9.397  17.101  1.00 16.530          C  
ATOM    798  C   THR A  56       1.464   9.668  15.640  1.00 16.730          C  
ATOM    799  O   THR A  56       0.576   9.774  14.794  1.00 17.020          O  
ATOM    800  CB  THR A  56       0.349   8.084  17.242  1.00 23.230          C  
ATOM    801  OG1 THR A  56       0.225   7.752  18.633  1.00 23.230          O  
ATOM    802  CG2 THR A  56       1.030   6.949  16.534  1.00 23.230          C  
ATOM    803  H   THR A  56      -0.576  10.518  17.694  1.00 20.110          H  
ATOM    804  HA  THR A  56       2.108   9.255  17.605  1.00 19.840          H  
ATOM    805  HB  THR A  56      -0.647   8.227  16.822  1.00 27.880          H  
ATOM    806  HG1 THR A  56      -0.264   8.446  19.087  1.00 27.880          H  
ATOM    807 1HG2 THR A  56       0.449   6.043  16.663  1.00 27.880          H  
ATOM    808 2HG2 THR A  56       1.125   7.159  15.470  1.00 27.880          H  
ATOM    809 3HG2 THR A  56       2.018   6.803  16.963  1.00 27.880          H  
ATOM    810  N   GLU A  57       2.761   9.708  15.335  1.00 16.740          N  
ATOM    811  CA  GLU A  57       3.230   9.961  13.976  1.00 17.100          C  
ATOM    812  C   GLU A  57       3.397   8.656  13.203  1.00 16.700          C  
ATOM    813  O   GLU A  57       3.205   8.606  11.988  1.00 16.610          O  
ATOM    814  CB  GLU A  57       4.556  10.716  14.009  1.00 23.800          C  
ATOM    815  CG  GLU A  57       4.462  12.120  14.599  1.00 23.800          C  
ATOM    816  CD  GLU A  57       5.790  12.826  14.637  1.00 23.800          C  
ATOM    817  OE1 GLU A  57       6.774  12.204  14.314  1.00 23.800          O  
ATOM    818  OE2 GLU A  57       5.821  13.982  14.986  1.00 23.800          O  
ATOM    819  H   GLU A  57       3.429   9.619  16.089  1.00 20.090          H  
ATOM    820  HA  GLU A  57       2.490  10.573  13.459  1.00 20.520          H  
ATOM    821 1HB  GLU A  57       5.280  10.150  14.596  1.00 28.560          H  
ATOM    822 2HB  GLU A  57       4.951  10.799  12.997  1.00 28.560          H  
ATOM    823 1HG  GLU A  57       3.766  12.705  13.999  1.00 28.560          H  
ATOM    824 2HG  GLU A  57       4.057  12.054  15.610  1.00 28.560          H  
ATOM    825  N   GLU A  58       3.759   7.601  13.926  1.00 16.620          N  
ATOM    826  CA  GLU A  58       3.991   6.292  13.338  1.00 16.400          C  
ATOM    827  C   GLU A  58       3.224   5.247  14.126  1.00 16.290          C  
ATOM    828  O   GLU A  58       3.221   5.274  15.354  1.00 16.590          O  
ATOM    829  CB  GLU A  58       5.482   5.940  13.354  1.00 23.050          C  
ATOM    830  CG  GLU A  58       6.398   6.861  12.531  1.00 23.050          C  
ATOM    831  CD  GLU A  58       7.854   6.421  12.604  1.00 23.050          C  
ATOM    832  OE1 GLU A  58       8.115   5.489  13.334  1.00 23.050          O  
ATOM    833  OE2 GLU A  58       8.686   7.006  11.950  1.00 23.050          O  
ATOM    834  H   GLU A  58       3.911   7.731  14.913  1.00 19.940          H  
ATOM    835  HA  GLU A  58       3.627   6.292  12.310  1.00 19.680          H  
ATOM    836 1HB  GLU A  58       5.842   5.953  14.382  1.00 27.660          H  
ATOM    837 2HB  GLU A  58       5.616   4.922  12.978  1.00 27.660          H  
ATOM    838 1HG  GLU A  58       6.070   6.853  11.491  1.00 27.660          H  
ATOM    839 2HG  GLU A  58       6.310   7.881  12.904  1.00 27.660          H  
ATOM    840  N   HIS A  59       2.638   4.286  13.419  1.00 16.070          N  
ATOM    841  CA  HIS A  59       1.862   3.212  14.041  1.00 16.090          C  
ATOM    842  C   HIS A  59       2.571   1.861  13.970  1.00 15.720          C  
ATOM    843  O   HIS A  59       1.948   0.808  14.112  1.00 15.710          O  
ATOM    844  CB  HIS A  59       0.490   3.132  13.366  1.00 22.520          C  
ATOM    845  CG  HIS A  59      -0.341   4.373  13.571  1.00 22.520          C  
ATOM    846  ND1 HIS A  59      -1.079   4.596  14.715  1.00 22.520          N  
ATOM    847  CD2 HIS A  59      -0.512   5.470  12.794  1.00 22.520          C  
ATOM    848  CE1 HIS A  59      -1.683   5.771  14.623  1.00 22.520          C  
ATOM    849  NE2 HIS A  59      -1.354   6.319  13.470  1.00 22.520          N  
ATOM    850  H   HIS A  59       2.701   4.318  12.409  1.00 19.280          H  
ATOM    851  HA  HIS A  59       1.705   3.442  15.095  1.00 19.310          H  
ATOM    852 1HB  HIS A  59       0.617   2.971  12.296  1.00 27.020          H  
ATOM    853 2HB  HIS A  59      -0.063   2.282  13.763  1.00 27.020          H  
ATOM    854  HD2 HIS A  59      -0.063   5.648  11.818  1.00 27.020          H  
ATOM    855  HE1 HIS A  59      -2.335   6.214  15.375  1.00 27.020          H  
ATOM    856  HE2 HIS A  59      -1.664   7.223  13.137  1.00 27.020          H  
ATOM    857  N   ASP A  60       3.870   1.913  13.718  1.00 15.550          N  
ATOM    858  CA  ASP A  60       4.744   0.753  13.629  1.00 15.400          C  
ATOM    859  C   ASP A  60       4.962   0.106  14.990  1.00 14.700          C  
ATOM    860  O   ASP A  60       4.864   0.766  16.023  1.00 14.480          O  
ATOM    861  CB  ASP A  60       6.075   1.155  12.999  1.00 21.620          C  
ATOM    862  CG  ASP A  60       5.948   1.449  11.495  1.00 21.620          C  
ATOM    863  OD1 ASP A  60       4.975   1.055  10.895  1.00 21.620          O  
ATOM    864  OD2 ASP A  60       6.822   2.071  10.968  1.00 21.620          O  
ATOM    865  H   ASP A  60       4.285   2.825  13.596  1.00 18.660          H  
ATOM    866  HA  ASP A  60       4.267   0.015  12.982  1.00 18.480          H  
ATOM    867 1HB  ASP A  60       6.458   2.051  13.497  1.00 25.940          H  
ATOM    868 2HB  ASP A  60       6.812   0.363  13.145  1.00 25.940          H  
ATOM    869  N   ASP A  61       5.335  -1.174  14.989  1.00 14.470          N  
ATOM    870  CA  ASP A  61       5.582  -1.899  16.235  1.00 13.960          C  
ATOM    871  C   ASP A  61       6.980  -1.615  16.784  1.00 13.310          C  
ATOM    872  O   ASP A  61       7.215  -1.684  17.990  1.00 12.860          O  
ATOM    873  CB  ASP A  61       5.456  -3.400  15.994  1.00 19.750          C  
ATOM    874  CG  ASP A  61       4.061  -3.824  15.590  1.00 19.750          C  
ATOM    875  OD1 ASP A  61       3.131  -3.570  16.303  1.00 19.750          O  
ATOM    876  OD2 ASP A  61       3.945  -4.372  14.524  1.00 19.750          O  
ATOM    877  H   ASP A  61       5.385  -1.670  14.108  1.00 17.360          H  
ATOM    878  HA  ASP A  61       4.844  -1.586  16.976  1.00 16.750          H  
ATOM    879 1HB  ASP A  61       6.158  -3.707  15.220  1.00 23.700          H  
ATOM    880 2HB  ASP A  61       5.725  -3.931  16.909  1.00 23.700          H  
ATOM    881  N   GLY A  62       7.918  -1.304  15.897  1.00 13.410          N  
ATOM    882  CA  GLY A  62       9.289  -1.038  16.302  1.00 12.950          C  
ATOM    883  C   GLY A  62      10.150  -0.723  15.094  1.00 12.240          C  
ATOM    884  O   GLY A  62       9.681  -0.782  13.955  1.00 11.670          O  
ATOM    885  H   GLY A  62       7.689  -1.263  14.916  1.00 16.090          H  
ATOM    886 1HA  GLY A  62       9.308  -0.196  16.995  1.00 15.540          H  
ATOM    887 2HA  GLY A  62       9.692  -1.904  16.828  1.00 15.540          H  
ATOM    888  N   HIS A  63      11.416  -0.393  15.352  1.00 12.450          N  
ATOM    889  CA  HIS A  63      12.365  -0.036  14.299  1.00 12.030          C  
ATOM    890  C   HIS A  63      13.534  -1.016  14.254  1.00 11.920          C  
ATOM    891  O   HIS A  63      14.613  -0.701  13.748  1.00 11.930          O  
ATOM    892  CB  HIS A  63      12.892   1.376  14.548  1.00 17.010          C  
ATOM    893  CG  HIS A  63      11.798   2.385  14.598  1.00 17.010          C  
ATOM    894  ND1 HIS A  63      11.113   2.666  15.767  1.00 17.010          N  
ATOM    895  CD2 HIS A  63      11.239   3.159  13.639  1.00 17.010          C  
ATOM    896  CE1 HIS A  63      10.185   3.574  15.519  1.00 17.010          C  
ATOM    897  NE2 HIS A  63      10.240   3.888  14.241  1.00 17.010          N  
ATOM    898  H   HIS A  63      11.723  -0.353  16.314  1.00 14.940          H  
ATOM    899  HA  HIS A  63      11.871  -0.061  13.329  1.00 14.440          H  
ATOM    900 1HB  HIS A  63      13.440   1.407  15.490  1.00 20.410          H  
ATOM    901 2HB  HIS A  63      13.582   1.656  13.753  1.00 20.410          H  
ATOM    902  HD2 HIS A  63      11.517   3.193  12.586  1.00 20.410          H  
ATOM    903  HE1 HIS A  63       9.485   3.991  16.241  1.00 20.410          H  
ATOM    904  HE2 HIS A  63       9.607   4.573  13.773  1.00 20.410          H  
ATOM    905  N   ASP A  64      13.330  -2.178  14.854  1.00 12.000          N  
ATOM    906  CA  ASP A  64      14.316  -3.239  14.929  1.00 11.880          C  
ATOM    907  C   ASP A  64      14.204  -4.217  13.758  1.00 11.340          C  
ATOM    908  O   ASP A  64      13.511  -3.966  12.759  1.00 11.230          O  
ATOM    909  CB  ASP A  64      14.228  -3.920  16.303  1.00 16.680          C  
ATOM    910  CG  ASP A  64      12.898  -4.591  16.567  1.00 16.680          C  
ATOM    911  OD1 ASP A  64      12.092  -4.623  15.677  1.00 16.680          O  
ATOM    912  OD2 ASP A  64      12.690  -5.040  17.667  1.00 16.680          O  
ATOM    913  H   ASP A  64      12.410  -2.372  15.237  1.00 14.400          H  
ATOM    914  HA  ASP A  64      15.303  -2.780  14.872  1.00 14.260          H  
ATOM    915 1HB  ASP A  64      15.015  -4.661  16.401  1.00 20.020          H  
ATOM    916 2HB  ASP A  64      14.395  -3.175  17.079  1.00 20.020          H  
ATOM    917  N   ASP A  65      14.931  -5.330  13.820  1.00 11.150          N  
ATOM    918  CA  ASP A  65      14.877  -6.207  12.671  1.00 10.830          C  
ATOM    919  C   ASP A  65      13.610  -7.040  12.705  1.00 10.430          C  
ATOM    920  O   ASP A  65      13.547  -8.093  13.356  1.00 10.370          O  
ATOM    921  CB  ASP A  65      16.077  -7.147  12.571  1.00 15.290          C  
ATOM    922  CG  ASP A  65      15.993  -7.970  11.270  1.00 15.290          C  
ATOM    923  OD1 ASP A  65      15.007  -7.769  10.548  1.00 15.290          O  
ATOM    924  OD2 ASP A  65      16.870  -8.753  10.989  1.00 15.290          O  
ATOM    925  H   ASP A  65      15.495  -5.554  14.623  1.00 13.380          H  
ATOM    926  HA  ASP A  65      14.858  -5.593  11.770  1.00 13.000          H  
ATOM    927 1HB  ASP A  65      17.006  -6.574  12.577  1.00 18.350          H  
ATOM    928 2HB  ASP A  65      16.091  -7.826  13.425  1.00 18.350          H  
ATOM    929  N   GLY A  66      12.635  -6.569  11.933  1.00 10.330          N  
ATOM    930  CA  GLY A  66      11.281  -7.099  11.806  1.00 10.150          C  
ATOM    931  C   GLY A  66      11.211  -8.554  11.342  1.00  9.720          C  
ATOM    932  O   GLY A  66      10.145  -9.168  11.395  1.00  9.560          O  
ATOM    933  H   GLY A  66      12.856  -5.681  11.484  1.00 12.400          H  
ATOM    934 1HA  GLY A  66      10.781  -7.006  12.771  1.00 12.180          H  
ATOM    935 2HA  GLY A  66      10.725  -6.473  11.111  1.00 12.180          H  
ATOM    936  N   HIS A  67      12.337  -9.111  10.885  1.00  9.710          N  
ATOM    937  CA  HIS A  67      12.362 -10.503  10.470  1.00  9.480          C  
ATOM    938  C   HIS A  67      12.312 -11.416  11.694  1.00  8.770          C  
ATOM    939  O   HIS A  67      11.931 -12.589  11.601  1.00  8.630          O  
ATOM    940  CB  HIS A  67      13.620 -10.830   9.664  1.00 13.360          C  
ATOM    941  CG  HIS A  67      13.675 -10.173   8.333  1.00 13.360          C  
ATOM    942  ND1 HIS A  67      14.178  -8.912   8.167  1.00 13.360          N  
ATOM    943  CD2 HIS A  67      13.295 -10.597   7.102  1.00 13.360          C  
ATOM    944  CE1 HIS A  67      14.113  -8.574   6.892  1.00 13.360          C  
ATOM    945  NE2 HIS A  67      13.577  -9.582   6.217  1.00 13.360          N  
ATOM    946  H   HIS A  67      13.204  -8.549  10.833  1.00 11.650          H  
ATOM    947  HA  HIS A  67      11.494 -10.717   9.851  1.00 11.380          H  
ATOM    948 1HB  HIS A  67      14.500 -10.513  10.231  1.00 16.040          H  
ATOM    949 2HB  HIS A  67      13.691 -11.905   9.520  1.00 16.040          H  
ATOM    950  HD1 HIS A  67      14.663  -8.390   8.910  1.00 16.040          H  
ATOM    951  HD2 HIS A  67      12.847 -11.525   6.747  1.00 16.040          H  
ATOM    952  HE1 HIS A  67      14.469  -7.599   6.563  1.00 16.040          H  
ATOM    953  N   ASP A  68      12.703 -10.917  12.870  1.00  8.570          N  
ATOM    954  CA  ASP A  68      12.706 -11.794  14.028  1.00  8.190          C  
ATOM    955  C   ASP A  68      11.313 -11.892  14.617  1.00  7.820          C  
ATOM    956  O   ASP A  68      10.958 -11.223  15.603  1.00  7.540          O  
ATOM    957  CB  ASP A  68      13.673 -11.328  15.107  1.00 11.620          C  
ATOM    958  CG  ASP A  68      13.770 -12.360  16.239  1.00 11.620          C  
ATOM    959  OD1 ASP A  68      12.998 -13.322  16.211  1.00 11.620          O  
ATOM    960  OD2 ASP A  68      14.605 -12.200  17.111  1.00 11.620          O  
ATOM    961  H   ASP A  68      12.998  -9.938  12.972  1.00 10.280          H  
ATOM    962  HA  ASP A  68      13.011 -12.789  13.707  1.00  9.830          H  
ATOM    963 1HB  ASP A  68      14.660 -11.170  14.671  1.00 13.940          H  
ATOM    964 2HB  ASP A  68      13.336 -10.372  15.512  1.00 13.940          H  
ATOM    965  N   ASP A  69      10.514 -12.779  14.039  1.00  8.080          N  
ATOM    966  CA  ASP A  69       9.135 -12.852  14.442  1.00  8.010          C  
ATOM    967  C   ASP A  69       8.943 -13.698  15.688  1.00  7.570          C  
ATOM    968  O   ASP A  69       7.807 -13.915  16.098  1.00  7.430          O  
ATOM    969  CB  ASP A  69       8.205 -13.337  13.314  1.00 11.240          C  
ATOM    970  CG  ASP A  69       8.399 -14.783  12.836  1.00 11.240          C  
ATOM    971  OD1 ASP A  69       9.375 -15.403  13.159  1.00 11.240          O  
ATOM    972  OD2 ASP A  69       7.493 -15.276  12.179  1.00 11.240          O  
ATOM    973  H   ASP A  69      10.868 -13.332  13.250  1.00  9.700          H  
ATOM    974  HA  ASP A  69       8.813 -11.840  14.682  1.00  9.610          H  
ATOM    975 1HB  ASP A  69       7.173 -13.213  13.632  1.00 13.490          H  
ATOM    976 2HB  ASP A  69       8.348 -12.682  12.450  1.00 13.490          H  
ATOM    977  N   LEU A  70      10.028 -14.090  16.375  1.00  7.620          N  
ATOM    978  CA  LEU A  70       9.868 -14.852  17.604  1.00  7.510          C  
ATOM    979  C   LEU A  70       9.254 -13.974  18.680  1.00  7.130          C  
ATOM    980  O   LEU A  70       8.715 -14.474  19.666  1.00  7.250          O  
ATOM    981  CB  LEU A  70      11.211 -15.398  18.107  1.00 10.560          C  
ATOM    982  CG  LEU A  70      11.909 -16.489  17.244  1.00 10.560          C  
ATOM    983  CD1 LEU A  70      13.288 -16.757  17.830  1.00 10.560          C  
ATOM    984  CD2 LEU A  70      11.076 -17.787  17.225  1.00 10.560          C  
ATOM    985  H   LEU A  70      10.988 -13.869  16.049  1.00  9.140          H  
ATOM    986  HA  LEU A  70       9.183 -15.673  17.419  1.00  9.010          H  
ATOM    987 1HB  LEU A  70      11.906 -14.552  18.183  1.00 12.670          H  
ATOM    988 2HB  LEU A  70      11.064 -15.803  19.106  1.00 12.670          H  
ATOM    989  HG  LEU A  70      12.036 -16.117  16.224  1.00 12.670          H  
ATOM    990 1HD1 LEU A  70      13.803 -17.505  17.227  1.00 12.670          H  
ATOM    991 2HD1 LEU A  70      13.866 -15.825  17.823  1.00 12.670          H  
ATOM    992 3HD1 LEU A  70      13.191 -17.119  18.851  1.00 12.670          H  
ATOM    993 1HD2 LEU A  70      11.592 -18.533  16.621  1.00 12.670          H  
ATOM    994 2HD2 LEU A  70      10.958 -18.161  18.242  1.00 12.670          H  
ATOM    995 3HD2 LEU A  70      10.097 -17.603  16.792  1.00 12.670          H  
ATOM    996  N   HIS A  71       9.330 -12.655  18.498  1.00  6.970          N  
ATOM    997  CA  HIS A  71       8.793 -11.735  19.485  1.00  7.010          C  
ATOM    998  C   HIS A  71       7.428 -11.191  19.057  1.00  6.280          C  
ATOM    999  O   HIS A  71       6.814 -10.369  19.748  1.00  6.130          O  
ATOM   1000  CB  HIS A  71       9.764 -10.571  19.643  1.00  9.800          C  
ATOM   1001  CG  HIS A  71      11.102 -11.010  20.101  1.00  9.800          C  
ATOM   1002  ND1 HIS A  71      11.364 -11.400  21.397  1.00  9.800          N  
ATOM   1003  CD2 HIS A  71      12.256 -11.150  19.422  1.00  9.800          C  
ATOM   1004  CE1 HIS A  71      12.633 -11.753  21.492  1.00  9.800          C  
ATOM   1005  NE2 HIS A  71      13.193 -11.609  20.306  1.00  9.800          N  
ATOM   1006  H   HIS A  71       9.791 -12.287  17.655  1.00  8.360          H  
ATOM   1007  HA  HIS A  71       8.680 -12.238  20.444  1.00  8.410          H  
ATOM   1008 1HB  HIS A  71       9.878 -10.061  18.684  1.00 11.760          H  
ATOM   1009 2HB  HIS A  71       9.370  -9.853  20.359  1.00 11.760          H  
ATOM   1010  HD2 HIS A  71      12.411 -10.939  18.362  1.00 11.760          H  
ATOM   1011  HE1 HIS A  71      13.130 -12.106  22.395  1.00 11.760          H  
ATOM   1012  HE2 HIS A  71      14.159 -11.808  20.067  1.00 11.760          H  
ATOM   1013  N   ALA A  72       6.914 -11.661  17.922  1.00  6.180          N  
ATOM   1014  CA  ALA A  72       5.681 -11.126  17.364  1.00  5.830          C  
ATOM   1015  C   ALA A  72       4.444 -11.750  17.971  1.00  5.030          C  
ATOM   1016  O   ALA A  72       3.635 -12.352  17.264  1.00  4.760          O  
ATOM   1017  CB  ALA A  72       5.679 -11.343  15.866  1.00  8.300          C  
ATOM   1018  H   ALA A  72       7.388 -12.411  17.417  1.00  7.420          H  
ATOM   1019  HA  ALA A  72       5.655 -10.055  17.571  1.00  7.000          H  
ATOM   1020 1HB  ALA A  72       4.801 -10.922  15.443  1.00  9.960          H  
ATOM   1021 2HB  ALA A  72       6.554 -10.866  15.433  1.00  9.960          H  
ATOM   1022 3HB  ALA A  72       5.706 -12.405  15.661  1.00  9.960          H  
ATOM   1023  N   HIS A  73       4.246 -11.544  19.264  1.00  4.990          N  
ATOM   1024  CA  HIS A  73       3.110 -12.181  19.907  1.00  4.570          C  
ATOM   1025  C   HIS A  73       1.788 -11.697  19.355  1.00  4.040          C  
ATOM   1026  O   HIS A  73       0.994 -12.494  18.851  1.00  3.800          O  
ATOM   1027  CB  HIS A  73       3.119 -11.946  21.416  1.00  6.570          C  
ATOM   1028  CG  HIS A  73       1.928 -12.544  22.109  1.00  6.570          C  
ATOM   1029  ND1 HIS A  73       1.792 -13.902  22.333  1.00  6.570          N  
ATOM   1030  CD2 HIS A  73       0.813 -11.964  22.615  1.00  6.570          C  
ATOM   1031  CE1 HIS A  73       0.645 -14.128  22.953  1.00  6.570          C  
ATOM   1032  NE2 HIS A  73       0.033 -12.968  23.134  1.00  6.570          N  
ATOM   1033  H   HIS A  73       4.952 -10.999  19.769  1.00  5.990          H  
ATOM   1034  HA  HIS A  73       3.158 -13.256  19.736  1.00  5.480          H  
ATOM   1035 1HB  HIS A  73       4.021 -12.381  21.846  1.00  7.880          H  
ATOM   1036 2HB  HIS A  73       3.139 -10.879  21.626  1.00  7.880          H  
ATOM   1037  HD1 HIS A  73       2.367 -14.628  21.952  1.00  7.880          H  
ATOM   1038  HD2 HIS A  73       0.476 -10.928  22.665  1.00  7.880          H  
ATOM   1039  HE1 HIS A  73       0.346 -15.146  23.223  1.00  7.880          H  
ATOM   1040  N   ALA A  74       1.531 -10.389  19.409  1.00  4.200          N  
ATOM   1041  CA  ALA A  74       0.219  -9.972  18.961  1.00  3.980          C  
ATOM   1042  C   ALA A  74       0.025 -10.288  17.472  1.00  3.320          C  
ATOM   1043  O   ALA A  74      -0.994 -10.872  17.133  1.00  3.270          O  
ATOM   1044  CB  ALA A  74      -0.043  -8.511  19.298  1.00  5.660          C  
ATOM   1045  H   ALA A  74       2.209  -9.748  19.792  1.00  5.040          H  
ATOM   1046  HA  ALA A  74      -0.519 -10.559  19.509  1.00  4.780          H  
ATOM   1047 1HB  ALA A  74      -1.061  -8.252  18.994  1.00  6.790          H  
ATOM   1048 2HB  ALA A  74       0.051  -8.366  20.378  1.00  6.790          H  
ATOM   1049 3HB  ALA A  74       0.628  -7.866  18.819  1.00  6.790          H  
ATOM   1050  N   PRO A  75       0.951  -9.990  16.528  1.00  3.140          N  
ATOM   1051  CA  PRO A  75       0.764 -10.338  15.123  1.00  2.980          C  
ATOM   1052  C   PRO A  75       0.400 -11.812  14.884  1.00  2.540          C  
ATOM   1053  O   PRO A  75      -0.402 -12.097  13.985  1.00  2.530          O  
ATOM   1054  CB  PRO A  75       2.131  -9.998  14.537  1.00  4.470          C  
ATOM   1055  CG  PRO A  75       2.617  -8.837  15.391  1.00  4.470          C  
ATOM   1056  CD  PRO A  75       2.162  -9.164  16.788  1.00  4.470          C  
ATOM   1057  HA  PRO A  75       0.001  -9.691  14.691  1.00  3.580          H  
ATOM   1058 1HB  PRO A  75       2.767 -10.884  14.581  1.00  5.360          H  
ATOM   1059 2HB  PRO A  75       2.022  -9.736  13.475  1.00  5.360          H  
ATOM   1060 1HG  PRO A  75       3.710  -8.732  15.313  1.00  5.360          H  
ATOM   1061 2HG  PRO A  75       2.188  -7.888  15.028  1.00  5.360          H  
ATOM   1062 1HD  PRO A  75       2.920  -9.709  17.300  1.00  5.360          H  
ATOM   1063 2HD  PRO A  75       1.940  -8.227  17.261  1.00  5.360          H  
ATOM   1064  N   LYS A  76       0.928 -12.742  15.690  1.00  2.410          N  
ATOM   1065  CA  LYS A  76       0.600 -14.147  15.493  1.00  2.330          C  
ATOM   1066  C   LYS A  76      -0.796 -14.454  16.012  1.00  2.080          C  
ATOM   1067  O   LYS A  76      -1.575 -15.145  15.338  1.00  2.030          O  
ATOM   1068  CB  LYS A  76       1.673 -15.032  16.110  1.00  3.290          C  
ATOM   1069  CG  LYS A  76       2.992 -14.975  15.321  1.00  3.290          C  
ATOM   1070  CD  LYS A  76       4.096 -15.866  15.913  1.00  3.290          C  
ATOM   1071  CE  LYS A  76       5.416 -15.699  15.120  1.00  3.290          C  
ATOM   1072  NZ  LYS A  76       5.353 -16.299  13.730  1.00  3.290          N  
ATOM   1073  H   LYS A  76       1.616 -12.504  16.419  1.00  2.890          H  
ATOM   1074  HA  LYS A  76       0.594 -14.347  14.422  1.00  2.800          H  
ATOM   1075 1HB  LYS A  76       1.872 -14.705  17.135  1.00  3.950          H  
ATOM   1076 2HB  LYS A  76       1.331 -16.067  16.148  1.00  3.950          H  
ATOM   1077 1HG  LYS A  76       2.796 -15.283  14.298  1.00  3.950          H  
ATOM   1078 2HG  LYS A  76       3.345 -13.944  15.303  1.00  3.950          H  
ATOM   1079 1HD  LYS A  76       4.269 -15.585  16.955  1.00  3.950          H  
ATOM   1080 2HD  LYS A  76       3.785 -16.918  15.885  1.00  3.950          H  
ATOM   1081 1HE  LYS A  76       5.609 -14.642  15.020  1.00  3.950          H  
ATOM   1082 2HE  LYS A  76       6.240 -16.159  15.668  1.00  3.950          H  
ATOM   1083 1HZ  LYS A  76       6.242 -16.120  13.228  1.00  3.950          H  
ATOM   1084 2HZ  LYS A  76       5.190 -17.321  13.794  1.00  3.950          H  
ATOM   1085 3HZ  LYS A  76       4.620 -15.879  13.207  1.00  3.950          H  
ATOM   1086  N   VAL A  77      -1.137 -13.896  17.177  1.00  2.140          N  
ATOM   1087  CA  VAL A  77      -2.467 -14.084  17.735  1.00  2.230          C  
ATOM   1088  C   VAL A  77      -3.500 -13.503  16.783  1.00  2.060          C  
ATOM   1089  O   VAL A  77      -4.511 -14.143  16.522  1.00  1.980          O  
ATOM   1090  CB  VAL A  77      -2.605 -13.449  19.141  1.00  3.090          C  
ATOM   1091  CG1 VAL A  77      -4.093 -13.454  19.603  1.00  3.090          C  
ATOM   1092  CG2 VAL A  77      -1.752 -14.260  20.141  1.00  3.090          C  
ATOM   1093  H   VAL A  77      -0.425 -13.352  17.683  1.00  2.570          H  
ATOM   1094  HA  VAL A  77      -2.649 -15.153  17.835  1.00  2.680          H  
ATOM   1095  HB  VAL A  77      -2.255 -12.416  19.110  1.00  3.700          H  
ATOM   1096 1HG1 VAL A  77      -4.165 -13.013  20.598  1.00  3.700          H  
ATOM   1097 2HG1 VAL A  77      -4.709 -12.877  18.915  1.00  3.700          H  
ATOM   1098 3HG1 VAL A  77      -4.452 -14.470  19.633  1.00  3.700          H  
ATOM   1099 1HG2 VAL A  77      -1.836 -13.817  21.130  1.00  3.700          H  
ATOM   1100 2HG2 VAL A  77      -2.104 -15.291  20.174  1.00  3.700          H  
ATOM   1101 3HG2 VAL A  77      -0.707 -14.245  19.827  1.00  3.700          H  
ATOM   1102  N   ILE A  78      -3.230 -12.322  16.237  1.00  2.190          N  
ATOM   1103  CA  ILE A  78      -4.144 -11.642  15.333  1.00  2.320          C  
ATOM   1104  C   ILE A  78      -4.433 -12.516  14.112  1.00  2.040          C  
ATOM   1105  O   ILE A  78      -5.600 -12.663  13.734  1.00  2.050          O  
ATOM   1106  CB  ILE A  78      -3.553 -10.280  14.910  1.00  3.200          C  
ATOM   1107  CG1 ILE A  78      -3.500  -9.314  16.154  1.00  3.200          C  
ATOM   1108  CG2 ILE A  78      -4.415  -9.660  13.773  1.00  3.200          C  
ATOM   1109  CD1 ILE A  78      -2.600  -8.089  15.951  1.00  3.200          C  
ATOM   1110  H   ILE A  78      -2.356 -11.866  16.505  1.00  2.630          H  
ATOM   1111  HA  ILE A  78      -5.082 -11.466  15.862  1.00  2.780          H  
ATOM   1112  HB  ILE A  78      -2.530 -10.424  14.558  1.00  3.840          H  
ATOM   1113 1HG1 ILE A  78      -4.509  -8.973  16.375  1.00  3.840          H  
ATOM   1114 2HG1 ILE A  78      -3.146  -9.864  17.012  1.00  3.840          H  
ATOM   1115 1HG2 ILE A  78      -3.998  -8.708  13.469  1.00  3.840          H  
ATOM   1116 2HG2 ILE A  78      -4.433 -10.319  12.908  1.00  3.840          H  
ATOM   1117 3HG2 ILE A  78      -5.436  -9.512  14.130  1.00  3.840          H  
ATOM   1118 1HD1 ILE A  78      -2.594  -7.483  16.856  1.00  3.840          H  
ATOM   1119 2HD1 ILE A  78      -1.591  -8.415  15.754  1.00  3.840          H  
ATOM   1120 3HD1 ILE A  78      -2.948  -7.491  15.119  1.00  3.840          H  
ATOM   1121  N   VAL A  79      -3.395 -13.106  13.500  1.00  1.980          N  
ATOM   1122  CA  VAL A  79      -3.620 -13.990  12.356  1.00  2.080          C  
ATOM   1123  C   VAL A  79      -4.465 -15.208  12.748  1.00  1.800          C  
ATOM   1124  O   VAL A  79      -5.393 -15.575  12.015  1.00  1.840          O  
ATOM   1125  CB  VAL A  79      -2.282 -14.445  11.732  1.00  2.870          C  
ATOM   1126  CG1 VAL A  79      -2.516 -15.536  10.659  1.00  2.870          C  
ATOM   1127  CG2 VAL A  79      -1.604 -13.244  11.095  1.00  2.870          C  
ATOM   1128  H   VAL A  79      -2.445 -12.899  13.827  1.00  2.380          H  
ATOM   1129  HA  VAL A  79      -4.164 -13.427  11.600  1.00  2.500          H  
ATOM   1130  HB  VAL A  79      -1.645 -14.860  12.518  1.00  3.450          H  
ATOM   1131 1HG1 VAL A  79      -1.559 -15.837  10.238  1.00  3.450          H  
ATOM   1132 2HG1 VAL A  79      -2.995 -16.397  11.094  1.00  3.450          H  
ATOM   1133 3HG1 VAL A  79      -3.151 -15.138   9.867  1.00  3.450          H  
ATOM   1134 1HG2 VAL A  79      -0.651 -13.548  10.664  1.00  3.450          H  
ATOM   1135 2HG2 VAL A  79      -2.245 -12.839  10.314  1.00  3.450          H  
ATOM   1136 3HG2 VAL A  79      -1.432 -12.481  11.840  1.00  3.450          H  
ATOM   1137  N   PHE A  80      -4.155 -15.841  13.898  1.00  1.730          N  
ATOM   1138  CA  PHE A  80      -4.945 -16.986  14.351  1.00  1.890          C  
ATOM   1139  C   PHE A  80      -6.406 -16.621  14.492  1.00  1.790          C  
ATOM   1140  O   PHE A  80      -7.284 -17.328  13.973  1.00  1.930          O  
ATOM   1141  CB  PHE A  80      -4.471 -17.524  15.705  1.00  2.580          C  
ATOM   1142  CG  PHE A  80      -5.422 -18.565  16.230  1.00  2.580          C  
ATOM   1143  CD1 PHE A  80      -5.449 -19.832  15.683  1.00  2.580          C  
ATOM   1144  CD2 PHE A  80      -6.309 -18.267  17.263  1.00  2.580          C  
ATOM   1145  CE1 PHE A  80      -6.327 -20.769  16.127  1.00  2.580          C  
ATOM   1146  CE2 PHE A  80      -7.200 -19.211  17.715  1.00  2.580          C  
ATOM   1147  CZ  PHE A  80      -7.209 -20.470  17.137  1.00  2.580          C  
ATOM   1148  H   PHE A  80      -3.351 -15.523  14.450  1.00  2.080          H  
ATOM   1149  HA  PHE A  80      -4.861 -17.780  13.619  1.00  2.270          H  
ATOM   1150 1HB  PHE A  80      -3.486 -17.961  15.610  1.00  3.100          H  
ATOM   1151 2HB  PHE A  80      -4.406 -16.715  16.428  1.00  3.100          H  
ATOM   1152  HD1 PHE A  80      -4.773 -20.078  14.877  1.00  3.100          H  
ATOM   1153  HD2 PHE A  80      -6.298 -17.273  17.702  1.00  3.100          H  
ATOM   1154  HE1 PHE A  80      -6.327 -21.745  15.666  1.00  3.100          H  
ATOM   1155  HE2 PHE A  80      -7.895 -18.959  18.513  1.00  3.100          H  
ATOM   1156  HZ  PHE A  80      -7.910 -21.222  17.469  1.00  3.100          H  
ATOM   1157  N   ILE A  81      -6.657 -15.516  15.176  1.00  1.770          N  
ATOM   1158  CA  ILE A  81      -7.991 -15.045  15.439  1.00  2.030          C  
ATOM   1159  C   ILE A  81      -8.758 -14.752  14.167  1.00  1.810          C  
ATOM   1160  O   ILE A  81      -9.931 -15.114  14.078  1.00  1.890          O  
ATOM   1161  CB  ILE A  81      -7.925 -13.801  16.333  1.00  2.740          C  
ATOM   1162  CG1 ILE A  81      -7.354 -14.187  17.810  1.00  2.740          C  
ATOM   1163  CG2 ILE A  81      -9.270 -13.061  16.333  1.00  2.740          C  
ATOM   1164  CD1 ILE A  81      -8.166 -15.107  18.690  1.00  2.740          C  
ATOM   1165  H   ILE A  81      -5.866 -14.987  15.557  1.00  2.120          H  
ATOM   1166  HA  ILE A  81      -8.524 -15.833  15.963  1.00  2.440          H  
ATOM   1167  HB  ILE A  81      -7.178 -13.125  15.907  1.00  3.290          H  
ATOM   1168 1HG1 ILE A  81      -6.425 -14.689  17.686  1.00  3.290          H  
ATOM   1169 2HG1 ILE A  81      -7.171 -13.287  18.336  1.00  3.290          H  
ATOM   1170 1HG2 ILE A  81      -9.192 -12.190  16.911  1.00  3.290          H  
ATOM   1171 2HG2 ILE A  81      -9.561 -12.774  15.326  1.00  3.290          H  
ATOM   1172 3HG2 ILE A  81     -10.009 -13.674  16.736  1.00  3.290          H  
ATOM   1173 1HD1 ILE A  81      -7.636 -15.260  19.625  1.00  3.290          H  
ATOM   1174 2HD1 ILE A  81      -9.115 -14.660  18.896  1.00  3.290          H  
ATOM   1175 3HD1 ILE A  81      -8.313 -16.062  18.209  1.00  3.290          H  
ATOM   1176  N   SER A  82      -8.129 -14.090  13.190  1.00  1.740          N  
ATOM   1177  CA  SER A  82      -8.810 -13.793  11.936  1.00  1.870          C  
ATOM   1178  C   SER A  82      -9.267 -15.095  11.275  1.00  1.690          C  
ATOM   1179  O   SER A  82     -10.426 -15.219  10.849  1.00  1.710          O  
ATOM   1180  CB  SER A  82      -7.884 -13.022  11.015  1.00  2.570          C  
ATOM   1181  OG  SER A  82      -8.511 -12.713   9.800  1.00  2.570          O  
ATOM   1182  H   SER A  82      -7.169 -13.756  13.331  1.00  2.090          H  
ATOM   1183  HA  SER A  82      -9.686 -13.182  12.150  1.00  2.240          H  
ATOM   1184 1HB  SER A  82      -7.565 -12.104  11.512  1.00  3.080          H  
ATOM   1185 2HB  SER A  82      -6.986 -13.614  10.829  1.00  3.080          H  
ATOM   1186  HG  SER A  82      -7.868 -12.212   9.295  1.00  3.080          H  
ATOM   1187  N   GLY A  83      -8.364 -16.089  11.235  1.00  1.730          N  
ATOM   1188  CA  GLY A  83      -8.663 -17.392  10.659  1.00  2.010          C  
ATOM   1189  C   GLY A  83      -9.873 -18.020  11.340  1.00  1.890          C  
ATOM   1190  O   GLY A  83     -10.833 -18.426  10.671  1.00  1.970          O  
ATOM   1191  H   GLY A  83      -7.416 -15.915  11.592  1.00  2.080          H  
ATOM   1192 1HA  GLY A  83      -8.847 -17.288   9.590  1.00  2.410          H  
ATOM   1193 2HA  GLY A  83      -7.796 -18.042  10.783  1.00  2.410          H  
ATOM   1194  N   SER A  84      -9.823 -18.117  12.672  1.00  1.910          N  
ATOM   1195  CA  SER A  84     -10.904 -18.716  13.439  1.00  2.200          C  
ATOM   1196  C   SER A  84     -12.219 -17.961  13.255  1.00  2.030          C  
ATOM   1197  O   SER A  84     -13.274 -18.577  13.058  1.00  2.210          O  
ATOM   1198  CB  SER A  84     -10.496 -18.798  14.892  1.00  2.960          C  
ATOM   1199  OG  SER A  84      -9.457 -19.719  15.063  1.00  2.960          O  
ATOM   1200  H   SER A  84      -8.991 -17.772  13.167  1.00  2.290          H  
ATOM   1201  HA  SER A  84     -11.048 -19.729  13.085  1.00  2.640          H  
ATOM   1202 1HB  SER A  84     -10.140 -17.818  15.199  1.00  3.560          H  
ATOM   1203 2HB  SER A  84     -11.335 -19.051  15.516  1.00  3.560          H  
ATOM   1204  HG  SER A  84      -9.271 -19.727  16.006  1.00  3.560          H  
ATOM   1205  N   CYS A  85     -12.183 -16.623  13.210  1.00  1.830          N  
ATOM   1206  CA  CYS A  85     -13.425 -15.876  13.041  1.00  1.930          C  
ATOM   1207  C   CYS A  85     -14.127 -16.301  11.756  1.00  1.520          C  
ATOM   1208  O   CYS A  85     -15.344 -16.542  11.754  1.00  1.430          O  
ATOM   1209  CB  CYS A  85     -13.158 -14.373  12.935  1.00  2.660          C  
ATOM   1210  SG  CYS A  85     -12.583 -13.599  14.427  1.00  2.660          S  
ATOM   1211  H   CYS A  85     -11.303 -16.129  13.369  1.00  2.200          H  
ATOM   1212  HA  CYS A  85     -14.073 -16.066  13.891  1.00  2.320          H  
ATOM   1213 1HB  CYS A  85     -12.409 -14.198  12.163  1.00  3.190          H  
ATOM   1214 2HB  CYS A  85     -14.070 -13.868  12.622  1.00  3.190          H  
ATOM   1215  HG  CYS A  85     -11.399 -14.251  14.470  1.00  3.190          H  
ATOM   1216  N   LEU A  86     -13.352 -16.439  10.671  1.00  1.560          N  
ATOM   1217  CA  LEU A  86     -13.919 -16.880   9.410  1.00  1.800          C  
ATOM   1218  C   LEU A  86     -14.405 -18.323   9.471  1.00  1.890          C  
ATOM   1219  O   LEU A  86     -15.515 -18.619   9.034  1.00  1.940          O  
ATOM   1220  CB  LEU A  86     -12.878 -16.731   8.294  1.00  2.420          C  
ATOM   1221  CG  LEU A  86     -12.501 -15.284   7.877  1.00  2.420          C  
ATOM   1222  CD1 LEU A  86     -11.304 -15.341   6.941  1.00  2.420          C  
ATOM   1223  CD2 LEU A  86     -13.689 -14.605   7.170  1.00  2.420          C  
ATOM   1224  H   LEU A  86     -12.356 -16.184  10.733  1.00  1.870          H  
ATOM   1225  HA  LEU A  86     -14.781 -16.259   9.192  1.00  2.160          H  
ATOM   1226 1HB  LEU A  86     -11.961 -17.217   8.632  1.00  2.910          H  
ATOM   1227 2HB  LEU A  86     -13.230 -17.252   7.415  1.00  2.910          H  
ATOM   1228  HG  LEU A  86     -12.217 -14.709   8.763  1.00  2.910          H  
ATOM   1229 1HD1 LEU A  86     -11.020 -14.330   6.650  1.00  2.910          H  
ATOM   1230 2HD1 LEU A  86     -10.466 -15.817   7.457  1.00  2.910          H  
ATOM   1231 3HD1 LEU A  86     -11.559 -15.917   6.054  1.00  2.910          H  
ATOM   1232 1HD2 LEU A  86     -13.399 -13.596   6.875  1.00  2.910          H  
ATOM   1233 2HD2 LEU A  86     -13.961 -15.177   6.282  1.00  2.910          H  
ATOM   1234 3HD2 LEU A  86     -14.546 -14.542   7.830  1.00  2.910          H  
ATOM   1235  N   PHE A  87     -13.646 -19.234  10.095  1.00  2.120          N  
ATOM   1236  CA  PHE A  87     -14.116 -20.621  10.138  1.00  2.550          C  
ATOM   1237  C   PHE A  87     -15.444 -20.717  10.862  1.00  2.260          C  
ATOM   1238  O   PHE A  87     -16.368 -21.405  10.408  1.00  2.440          O  
ATOM   1239  CB  PHE A  87     -13.133 -21.546  10.862  1.00  3.400          C  
ATOM   1240  CG  PHE A  87     -11.932 -21.989  10.066  1.00  3.400          C  
ATOM   1241  CD1 PHE A  87     -10.679 -21.491  10.338  1.00  3.400          C  
ATOM   1242  CD2 PHE A  87     -12.057 -22.917   9.046  1.00  3.400          C  
ATOM   1243  CE1 PHE A  87      -9.588 -21.890   9.622  1.00  3.400          C  
ATOM   1244  CE2 PHE A  87     -10.960 -23.329   8.329  1.00  3.400          C  
ATOM   1245  CZ  PHE A  87      -9.721 -22.812   8.618  1.00  3.400          C  
ATOM   1246  H   PHE A  87     -12.723 -18.973  10.461  1.00  2.540          H  
ATOM   1247  HA  PHE A  87     -14.251 -20.971   9.116  1.00  3.060          H  
ATOM   1248 1HB  PHE A  87     -12.774 -21.021  11.740  1.00  4.080          H  
ATOM   1249 2HB  PHE A  87     -13.658 -22.430  11.215  1.00  4.080          H  
ATOM   1250  HD1 PHE A  87     -10.556 -20.774  11.130  1.00  4.080          H  
ATOM   1251  HD2 PHE A  87     -13.037 -23.324   8.806  1.00  4.080          H  
ATOM   1252  HE1 PHE A  87      -8.609 -21.477   9.857  1.00  4.080          H  
ATOM   1253  HE2 PHE A  87     -11.074 -24.061   7.527  1.00  4.080          H  
ATOM   1254  HZ  PHE A  87      -8.850 -23.130   8.051  1.00  4.080          H  
ATOM   1255  N   GLY A  88     -15.559 -20.002  11.977  1.00  1.970          N  
ATOM   1256  CA  GLY A  88     -16.775 -20.001  12.766  1.00  2.010          C  
ATOM   1257  C   GLY A  88     -17.965 -19.492  11.974  1.00  1.560          C  
ATOM   1258  O   GLY A  88     -19.003 -20.159  11.892  1.00  1.670          O  
ATOM   1259  H   GLY A  88     -14.756 -19.452  12.299  1.00  2.360          H  
ATOM   1260 1HA  GLY A  88     -16.974 -21.008  13.121  1.00  2.410          H  
ATOM   1261 2HA  GLY A  88     -16.638 -19.373  13.637  1.00  2.410          H  
ATOM   1262  N   ALA A  89     -17.860 -18.279  11.432  1.00  1.230          N  
ATOM   1263  CA  ALA A  89     -18.973 -17.702  10.685  1.00  1.160          C  
ATOM   1264  C   ALA A  89     -19.346 -18.498   9.431  1.00  1.310          C  
ATOM   1265  O   ALA A  89     -20.538 -18.699   9.143  1.00  1.350          O  
ATOM   1266  CB  ALA A  89     -18.617 -16.283  10.291  1.00  1.650          C  
ATOM   1267  H   ALA A  89     -16.986 -17.751  11.553  1.00  1.480          H  
ATOM   1268  HA  ALA A  89     -19.843 -17.689  11.337  1.00  1.390          H  
ATOM   1269 1HB  ALA A  89     -19.453 -15.830   9.765  1.00  1.980          H  
ATOM   1270 2HB  ALA A  89     -18.386 -15.704  11.185  1.00  1.980          H  
ATOM   1271 3HB  ALA A  89     -17.740 -16.305   9.639  1.00  1.980          H  
ATOM   1272  N   ILE A  90     -18.341 -18.964   8.689  1.00  1.650          N  
ATOM   1273  CA  ILE A  90     -18.611 -19.665   7.454  1.00  2.120          C  
ATOM   1274  C   ILE A  90     -19.236 -21.008   7.724  1.00  2.120          C  
ATOM   1275  O   ILE A  90     -20.267 -21.342   7.138  1.00  2.200          O  
ATOM   1276  CB  ILE A  90     -17.325 -19.835   6.618  1.00  2.780          C  
ATOM   1277  CG1 ILE A  90     -16.838 -18.426   6.147  1.00  2.780          C  
ATOM   1278  CG2 ILE A  90     -17.591 -20.782   5.409  1.00  2.780          C  
ATOM   1279  CD1 ILE A  90     -15.425 -18.398   5.579  1.00  2.780          C  
ATOM   1280  H   ILE A  90     -17.368 -18.801   8.961  1.00  1.980          H  
ATOM   1281  HA  ILE A  90     -19.316 -19.074   6.873  1.00  2.540          H  
ATOM   1282  HB  ILE A  90     -16.539 -20.257   7.248  1.00  3.340          H  
ATOM   1283 1HG1 ILE A  90     -17.524 -18.053   5.387  1.00  3.340          H  
ATOM   1284 2HG1 ILE A  90     -16.868 -17.748   7.000  1.00  3.340          H  
ATOM   1285 1HG2 ILE A  90     -16.686 -20.903   4.827  1.00  3.340          H  
ATOM   1286 2HG2 ILE A  90     -17.911 -21.763   5.753  1.00  3.340          H  
ATOM   1287 3HG2 ILE A  90     -18.373 -20.354   4.778  1.00  3.340          H  
ATOM   1288 1HD1 ILE A  90     -15.171 -17.377   5.294  1.00  3.340          H  
ATOM   1289 2HD1 ILE A  90     -14.730 -18.745   6.341  1.00  3.340          H  
ATOM   1290 3HD1 ILE A  90     -15.351 -19.037   4.708  1.00  3.340          H  
ATOM   1291  N   SER A  91     -18.636 -21.804   8.606  1.00  2.220          N  
ATOM   1292  CA  SER A  91     -19.207 -23.102   8.874  1.00  2.530          C  
ATOM   1293  C   SER A  91     -20.587 -23.033   9.498  1.00  2.180          C  
ATOM   1294  O   SER A  91     -21.461 -23.801   9.113  1.00  2.430          O  
ATOM   1295  CB  SER A  91     -18.301 -23.873   9.783  1.00  3.420          C  
ATOM   1296  OG  SER A  91     -18.214 -23.251  11.030  1.00  3.420          O  
ATOM   1297  H   SER A  91     -17.778 -21.528   9.082  1.00  2.660          H  
ATOM   1298  HA  SER A  91     -19.289 -23.633   7.926  1.00  3.040          H  
ATOM   1299 1HB  SER A  91     -18.688 -24.873   9.905  1.00  4.100          H  
ATOM   1300 2HB  SER A  91     -17.312 -23.947   9.338  1.00  4.100          H  
ATOM   1301  HG  SER A  91     -17.630 -22.474  10.897  1.00  4.100          H  
ATOM   1302  N   ARG A  92     -20.880 -22.031  10.336  1.00  1.760          N  
ATOM   1303  CA  ARG A  92     -22.212 -21.966  10.921  1.00  1.720          C  
ATOM   1304  C   ARG A  92     -23.288 -21.877   9.847  1.00  1.580          C  
ATOM   1305  O   ARG A  92     -24.340 -22.517   9.960  1.00  1.670          O  
ATOM   1306  CB  ARG A  92     -22.338 -20.827  11.911  1.00  2.420          C  
ATOM   1307  CG  ARG A  92     -23.721 -20.702  12.571  1.00  2.420          C  
ATOM   1308  CD  ARG A  92     -23.685 -19.793  13.738  1.00  2.420          C  
ATOM   1309  NE  ARG A  92     -23.312 -18.419  13.397  1.00  2.420          N  
ATOM   1310  CZ  ARG A  92     -24.140 -17.466  12.937  1.00  2.420          C  
ATOM   1311  NH1 ARG A  92     -25.406 -17.733  12.735  1.00  2.420          N  
ATOM   1312  NH2 ARG A  92     -23.669 -16.253  12.690  1.00  2.420          N  
ATOM   1313  H   ARG A  92     -20.164 -21.371  10.658  1.00  2.110          H  
ATOM   1314  HA  ARG A  92     -22.371 -22.885  11.484  1.00  2.060          H  
ATOM   1315 1HB  ARG A  92     -21.607 -20.970  12.695  1.00  2.910          H  
ATOM   1316 2HB  ARG A  92     -22.104 -19.883  11.413  1.00  2.910          H  
ATOM   1317 1HG  ARG A  92     -24.436 -20.313  11.846  1.00  2.910          H  
ATOM   1318 2HG  ARG A  92     -24.055 -21.685  12.912  1.00  2.910          H  
ATOM   1319 1HD  ARG A  92     -24.658 -19.776  14.216  1.00  2.910          H  
ATOM   1320 2HD  ARG A  92     -22.955 -20.172  14.447  1.00  2.910          H  
ATOM   1321  HE  ARG A  92     -22.339 -18.163  13.522  1.00  2.910          H  
ATOM   1322 1HH1 ARG A  92     -25.749 -18.665  12.906  1.00  2.910          H  
ATOM   1323 2HH1 ARG A  92     -26.028 -17.010  12.406  1.00  2.910          H  
ATOM   1324 1HH2 ARG A  92     -22.692 -16.048  12.847  1.00  2.910          H  
ATOM   1325 2HH2 ARG A  92     -24.285 -15.528  12.354  1.00  2.910          H  
ATOM   1326  N   SER A  93     -23.021 -21.155   8.758  1.00  1.640          N  
ATOM   1327  CA  SER A  93     -24.017 -21.006   7.694  1.00  1.940          C  
ATOM   1328  C   SER A  93     -24.422 -22.352   7.055  1.00  2.260          C  
ATOM   1329  O   SER A  93     -25.444 -22.437   6.366  1.00  2.550          O  
ATOM   1330  CB  SER A  93     -23.496 -20.098   6.589  1.00  2.600          C  
ATOM   1331  OG  SER A  93     -22.500 -20.727   5.818  1.00  2.600          O  
ATOM   1332  H   SER A  93     -22.137 -20.627   8.706  1.00  1.970          H  
ATOM   1333  HA  SER A  93     -24.905 -20.553   8.129  1.00  2.330          H  
ATOM   1334 1HB  SER A  93     -24.324 -19.807   5.948  1.00  3.120          H  
ATOM   1335 2HB  SER A  93     -23.088 -19.190   7.033  1.00  3.120          H  
ATOM   1336  HG  SER A  93     -21.699 -20.798   6.372  1.00  3.120          H  
ATOM   1337  N   LEU A  94     -23.609 -23.400   7.246  1.00  2.380          N  
ATOM   1338  CA  LEU A  94     -23.854 -24.721   6.688  1.00  2.890          C  
ATOM   1339  C   LEU A  94     -24.558 -25.657   7.678  1.00  2.920          C  
ATOM   1340  O   LEU A  94     -24.957 -26.767   7.309  1.00  3.300          O  
ATOM   1341  CB  LEU A  94     -22.507 -25.352   6.313  1.00  3.840          C  
ATOM   1342  CG  LEU A  94     -21.624 -24.560   5.302  1.00  3.840          C  
ATOM   1343  CD1 LEU A  94     -20.289 -25.278   5.154  1.00  3.840          C  
ATOM   1344  CD2 LEU A  94     -22.331 -24.428   3.947  1.00  3.840          C  
ATOM   1345  H   LEU A  94     -22.793 -23.297   7.851  1.00  2.860          H  
ATOM   1346  HA  LEU A  94     -24.492 -24.618   5.813  1.00  3.470          H  
ATOM   1347 1HB  LEU A  94     -21.931 -25.473   7.233  1.00  4.610          H  
ATOM   1348 2HB  LEU A  94     -22.692 -26.340   5.900  1.00  4.610          H  
ATOM   1349  HG  LEU A  94     -21.427 -23.558   5.704  1.00  4.610          H  
ATOM   1350 1HD1 LEU A  94     -19.652 -24.720   4.470  1.00  4.610          H  
ATOM   1351 2HD1 LEU A  94     -19.805 -25.343   6.127  1.00  4.610          H  
ATOM   1352 3HD1 LEU A  94     -20.455 -26.281   4.764  1.00  4.610          H  
ATOM   1353 1HD2 LEU A  94     -21.691 -23.869   3.264  1.00  4.610          H  
ATOM   1354 2HD2 LEU A  94     -22.526 -25.417   3.536  1.00  4.610          H  
ATOM   1355 3HD2 LEU A  94     -23.269 -23.891   4.068  1.00  4.610          H  
ATOM   1356  N   PHE A  95     -24.656 -25.233   8.944  1.00  2.650          N  
ATOM   1357  CA  PHE A  95     -25.222 -26.052  10.014  1.00  2.840          C  
ATOM   1358  C   PHE A  95     -26.422 -25.450  10.723  1.00  2.430          C  
ATOM   1359  O   PHE A  95     -27.207 -26.193  11.293  1.00  2.410          O  
ATOM   1360  CB  PHE A  95     -24.185 -26.369  11.080  1.00  3.900          C  
ATOM   1361  CG  PHE A  95     -23.034 -27.229  10.657  1.00  3.900          C  
ATOM   1362  CD1 PHE A  95     -23.173 -28.598  10.560  1.00  3.900          C  
ATOM   1363  CD2 PHE A  95     -21.813 -26.679  10.390  1.00  3.900          C  
ATOM   1364  CE1 PHE A  95     -22.105 -29.389  10.207  1.00  3.900          C  
ATOM   1365  CE2 PHE A  95     -20.739 -27.452  10.032  1.00  3.900          C  
ATOM   1366  CZ  PHE A  95     -20.880 -28.813   9.943  1.00  3.900          C  
ATOM   1367  H   PHE A  95     -24.361 -24.286   9.169  1.00  3.180          H  
ATOM   1368  HA  PHE A  95     -25.545 -26.995   9.572  1.00  3.410          H  
ATOM   1369 1HB  PHE A  95     -23.776 -25.424  11.438  1.00  4.680          H  
ATOM   1370 2HB  PHE A  95     -24.677 -26.851  11.926  1.00  4.680          H  
ATOM   1371  HD1 PHE A  95     -24.136 -29.054  10.768  1.00  4.680          H  
ATOM   1372  HD2 PHE A  95     -21.703 -25.614  10.474  1.00  4.680          H  
ATOM   1373  HE1 PHE A  95     -22.228 -30.470  10.137  1.00  4.680          H  
ATOM   1374  HE2 PHE A  95     -19.780 -26.988   9.826  1.00  4.680          H  
ATOM   1375  HZ  PHE A  95     -20.031 -29.434   9.661  1.00  4.680          H  
ATOM   1376  N   LYS A  96     -26.608 -24.122  10.664  1.00  2.430          N  
ATOM   1377  CA  LYS A  96     -27.686 -23.425  11.402  1.00  2.460          C  
ATOM   1378  C   LYS A  96     -29.083 -23.923  11.026  1.00  2.530          C  
ATOM   1379  O   LYS A  96     -30.059 -23.693  11.735  1.00  2.890          O  
ATOM   1380  CB  LYS A  96     -27.606 -21.908  11.193  1.00  3.430          C  
ATOM   1381  CG  LYS A  96     -27.919 -21.418   9.777  1.00  3.430          C  
ATOM   1382  CD  LYS A  96     -27.788 -19.896   9.680  1.00  3.430          C  
ATOM   1383  CE  LYS A  96     -28.153 -19.400   8.281  1.00  3.430          C  
ATOM   1384  NZ  LYS A  96     -28.036 -17.917   8.159  1.00  3.430          N  
ATOM   1385  H   LYS A  96     -25.912 -23.558  10.177  1.00  2.920          H  
ATOM   1386  HA  LYS A  96     -27.548 -23.621  12.466  1.00  2.950          H  
ATOM   1387 1HB  LYS A  96     -28.302 -21.423  11.867  1.00  4.120          H  
ATOM   1388 2HB  LYS A  96     -26.607 -21.564  11.451  1.00  4.120          H  
ATOM   1389 1HG  LYS A  96     -27.230 -21.885   9.067  1.00  4.120          H  
ATOM   1390 2HG  LYS A  96     -28.937 -21.693   9.506  1.00  4.120          H  
ATOM   1391 1HD  LYS A  96     -28.449 -19.429  10.413  1.00  4.120          H  
ATOM   1392 2HD  LYS A  96     -26.759 -19.606   9.908  1.00  4.120          H  
ATOM   1393 1HE  LYS A  96     -27.485 -19.870   7.555  1.00  4.120          H  
ATOM   1394 2HE  LYS A  96     -29.178 -19.693   8.056  1.00  4.120          H  
ATOM   1395 1HZ  LYS A  96     -28.286 -17.633   7.220  1.00  4.120          H  
ATOM   1396 2HZ  LYS A  96     -28.660 -17.473   8.818  1.00  4.120          H  
ATOM   1397 3HZ  LYS A  96     -27.088 -17.632   8.351  1.00  4.120          H  
ATOM   1398  N   LYS A  97     -29.166 -24.577   9.876  1.00  2.560          N  
ATOM   1399  CA  LYS A  97     -30.373 -25.184   9.335  1.00  2.960          C  
ATOM   1400  C   LYS A  97     -30.842 -26.371  10.206  1.00  2.780          C  
ATOM   1401  O   LYS A  97     -31.982 -26.826  10.098  1.00  3.310          O  
ATOM   1402  CB  LYS A  97     -30.072 -25.659   7.910  1.00  3.980          C  
ATOM   1403  CG  LYS A  97     -29.111 -26.851   7.870  1.00  3.980          C  
ATOM   1404  CD  LYS A  97     -28.661 -27.221   6.482  1.00  3.980          C  
ATOM   1405  CE  LYS A  97     -27.775 -28.467   6.532  1.00  3.980          C  
ATOM   1406  NZ  LYS A  97     -27.189 -28.790   5.208  1.00  3.980          N  
ATOM   1407  H   LYS A  97     -28.301 -24.670   9.365  1.00  3.070          H  
ATOM   1408  HA  LYS A  97     -31.166 -24.437   9.318  1.00  3.550          H  
ATOM   1409 1HB  LYS A  97     -31.000 -25.947   7.413  1.00  4.780          H  
ATOM   1410 2HB  LYS A  97     -29.627 -24.842   7.341  1.00  4.780          H  
ATOM   1411 1HG  LYS A  97     -28.233 -26.647   8.484  1.00  4.780          H  
ATOM   1412 2HG  LYS A  97     -29.624 -27.716   8.278  1.00  4.780          H  
ATOM   1413 1HD  LYS A  97     -29.527 -27.412   5.849  1.00  4.780          H  
ATOM   1414 2HD  LYS A  97     -28.086 -26.396   6.055  1.00  4.780          H  
ATOM   1415 1HE  LYS A  97     -26.973 -28.308   7.251  1.00  4.780          H  
ATOM   1416 2HE  LYS A  97     -28.378 -29.311   6.864  1.00  4.780          H  
ATOM   1417 1HZ  LYS A  97     -26.616 -29.619   5.282  1.00  4.780          H  
ATOM   1418 2HZ  LYS A  97     -27.924 -28.949   4.538  1.00  4.780          H  
ATOM   1419 3HZ  LYS A  97     -26.616 -28.013   4.906  1.00  4.780          H  
ATOM   1420  N   LEU A  98     -29.923 -26.903  11.018  1.00  2.450          N  
ATOM   1421  CA  LEU A  98     -30.145 -28.049  11.875  1.00  2.560          C  
ATOM   1422  C   LEU A  98     -30.394 -27.612  13.327  1.00  2.320          C  
ATOM   1423  O   LEU A  98     -30.023 -26.512  13.716  1.00  2.720          O  
ATOM   1424  CB  LEU A  98     -28.898 -28.941  11.865  1.00  3.540          C  
ATOM   1425  CG  LEU A  98     -28.411 -29.472  10.525  1.00  3.540          C  
ATOM   1426  CD1 LEU A  98     -27.116 -30.213  10.762  1.00  3.540          C  
ATOM   1427  CD2 LEU A  98     -29.474 -30.376   9.879  1.00  3.540          C  
ATOM   1428  H   LEU A  98     -29.003 -26.465  11.057  1.00  2.940          H  
ATOM   1429  HA  LEU A  98     -30.992 -28.580  11.477  1.00  3.070          H  
ATOM   1430 1HB  LEU A  98     -28.087 -28.345  12.269  1.00  4.250          H  
ATOM   1431 2HB  LEU A  98     -29.055 -29.789  12.520  1.00  4.250          H  
ATOM   1432  HG  LEU A  98     -28.189 -28.648   9.873  1.00  4.250          H  
ATOM   1433 1HD1 LEU A  98     -26.728 -30.581   9.814  1.00  4.250          H  
ATOM   1434 2HD1 LEU A  98     -26.396 -29.529  11.206  1.00  4.250          H  
ATOM   1435 3HD1 LEU A  98     -27.288 -31.050  11.436  1.00  4.250          H  
ATOM   1436 1HD2 LEU A  98     -29.100 -30.750   8.928  1.00  4.250          H  
ATOM   1437 2HD2 LEU A  98     -29.691 -31.217  10.536  1.00  4.250          H  
ATOM   1438 3HD2 LEU A  98     -30.388 -29.812   9.700  1.00  4.250          H  
ATOM   1439  N   PRO A  99     -31.078 -28.427  14.148  1.00  2.260          N  
ATOM   1440  CA  PRO A  99     -31.243 -28.227  15.584  1.00  2.340          C  
ATOM   1441  C   PRO A  99     -29.940 -28.212  16.413  1.00  1.900          C  
ATOM   1442  O   PRO A  99     -29.921 -27.644  17.501  1.00  1.910          O  
ATOM   1443  CB  PRO A  99     -32.083 -29.457  15.977  1.00  3.510          C  
ATOM   1444  CG  PRO A  99     -32.809 -29.870  14.728  1.00  3.510          C  
ATOM   1445  CD  PRO A  99     -31.856 -29.573  13.602  1.00  3.510          C  
ATOM   1446  HA  PRO A  99     -31.807 -27.301  15.757  1.00  2.810          H  
ATOM   1447 1HB  PRO A  99     -31.428 -30.253  16.380  1.00  4.210          H  
ATOM   1448 2HB  PRO A  99     -32.784 -29.177  16.778  1.00  4.210          H  
ATOM   1449 1HG  PRO A  99     -33.075 -30.937  14.786  1.00  4.210          H  
ATOM   1450 2HG  PRO A  99     -33.755 -29.311  14.641  1.00  4.210          H  
ATOM   1451 1HD  PRO A  99     -31.211 -30.439  13.387  1.00  4.210          H  
ATOM   1452 2HD  PRO A  99     -32.486 -29.284  12.747  1.00  4.210          H  
ATOM   1453  N   ILE A 100     -28.848 -28.794  15.916  1.00  1.830          N  
ATOM   1454  CA  ILE A 100     -27.634 -28.850  16.729  1.00  1.680          C  
ATOM   1455  C   ILE A 100     -27.049 -27.465  17.059  1.00  1.280          C  
ATOM   1456  O   ILE A 100     -26.878 -26.634  16.169  1.00  1.450          O  
ATOM   1457  CB  ILE A 100     -26.552 -29.741  16.072  1.00  2.410          C  
ATOM   1458  CG1 ILE A 100     -26.125 -29.194  14.652  1.00  2.410          C  
ATOM   1459  CG2 ILE A 100     -27.094 -31.170  16.001  1.00  2.410          C  
ATOM   1460  CD1 ILE A 100     -24.900 -29.860  14.030  1.00  2.410          C  
ATOM   1461  H   ILE A 100     -28.860 -29.227  15.006  1.00  2.200          H  
ATOM   1462  HA  ILE A 100     -27.908 -29.379  17.625  1.00  2.020          H  
ATOM   1463  HB  ILE A 100     -25.663 -29.733  16.696  1.00  2.890          H  
ATOM   1464 1HG1 ILE A 100     -26.948 -29.318  13.982  1.00  2.890          H  
ATOM   1465 2HG1 ILE A 100     -25.888 -28.147  14.720  1.00  2.890          H  
ATOM   1466 1HG2 ILE A 100     -26.349 -31.843  15.583  1.00  2.890          H  
ATOM   1467 2HG2 ILE A 100     -27.347 -31.504  17.008  1.00  2.890          H  
ATOM   1468 3HG2 ILE A 100     -27.990 -31.200  15.381  1.00  2.890          H  
ATOM   1469 1HD1 ILE A 100     -24.700 -29.404  13.068  1.00  2.890          H  
ATOM   1470 2HD1 ILE A 100     -24.044 -29.718  14.673  1.00  2.890          H  
ATOM   1471 3HD1 ILE A 100     -25.076 -30.921  13.890  1.00  2.890          H  
ATOM   1472  N   PRO A 101     -26.713 -27.176  18.327  1.00  1.090          N  
ATOM   1473  CA  PRO A 101     -26.122 -25.928  18.750  1.00  0.950          C  
ATOM   1474  C   PRO A 101     -24.830 -25.628  18.002  1.00  0.850          C  
ATOM   1475  O   PRO A 101     -23.978 -26.506  17.834  1.00  0.820          O  
ATOM   1476  CB  PRO A 101     -25.848 -26.179  20.237  1.00  1.420          C  
ATOM   1477  CG  PRO A 101     -26.848 -27.225  20.645  1.00  1.420          C  
ATOM   1478  CD  PRO A 101     -27.001 -28.109  19.435  1.00  1.420          C  
ATOM   1479  HA  PRO A 101     -26.857 -25.113  18.608  1.00  1.140          H  
ATOM   1480 1HB  PRO A 101     -24.823 -26.519  20.372  1.00  1.710          H  
ATOM   1481 2HB  PRO A 101     -25.955 -25.240  20.793  1.00  1.710          H  
ATOM   1482 1HG  PRO A 101     -26.489 -27.770  21.533  1.00  1.710          H  
ATOM   1483 2HG  PRO A 101     -27.799 -26.748  20.935  1.00  1.710          H  
ATOM   1484 1HD  PRO A 101     -26.297 -28.957  19.446  1.00  1.710          H  
ATOM   1485 2HD  PRO A 101     -28.052 -28.401  19.435  1.00  1.710          H  
ATOM   1486  N   TYR A 102     -24.639 -24.364  17.668  1.00  0.930          N  
ATOM   1487  CA  TYR A 102     -23.439 -23.863  16.997  1.00  0.940          C  
ATOM   1488  C   TYR A 102     -22.163 -24.184  17.765  1.00  0.850          C  
ATOM   1489  O   TYR A 102     -21.075 -24.155  17.202  1.00  0.870          O  
ATOM   1490  CB  TYR A 102     -23.559 -22.368  16.781  1.00  1.310          C  
ATOM   1491  CG  TYR A 102     -23.529 -21.621  18.056  1.00  1.310          C  
ATOM   1492  CD1 TYR A 102     -22.343 -21.117  18.566  1.00  1.310          C  
ATOM   1493  CD2 TYR A 102     -24.694 -21.464  18.741  1.00  1.310          C  
ATOM   1494  CE1 TYR A 102     -22.349 -20.429  19.758  1.00  1.310          C  
ATOM   1495  CE2 TYR A 102     -24.699 -20.810  19.903  1.00  1.310          C  
ATOM   1496  CZ  TYR A 102     -23.554 -20.279  20.426  1.00  1.310          C  
ATOM   1497  OH  TYR A 102     -23.628 -19.586  21.610  1.00  1.310          O  
ATOM   1498  H   TYR A 102     -25.385 -23.714  17.862  1.00  1.120          H  
ATOM   1499  HA  TYR A 102     -23.372 -24.349  16.023  1.00  1.130          H  
ATOM   1500 1HB  TYR A 102     -22.730 -22.023  16.161  1.00  1.570          H  
ATOM   1501 2HB  TYR A 102     -24.487 -22.137  16.260  1.00  1.570          H  
ATOM   1502  HD1 TYR A 102     -21.421 -21.260  18.019  1.00  1.570          H  
ATOM   1503  HD2 TYR A 102     -25.619 -21.867  18.349  1.00  1.570          H  
ATOM   1504  HE1 TYR A 102     -21.431 -20.014  20.165  1.00  1.570          H  
ATOM   1505  HE2 TYR A 102     -25.621 -20.703  20.429  1.00  1.570          H  
ATOM   1506  HH  TYR A 102     -24.583 -19.494  21.866  1.00  1.570          H  
ATOM   1507  N   THR A 103     -22.303 -24.469  19.050  1.00  0.820          N  
ATOM   1508  CA  THR A 103     -21.208 -24.787  19.928  1.00  0.770          C  
ATOM   1509  C   THR A 103     -20.616 -26.161  19.612  1.00  0.700          C  
ATOM   1510  O   THR A 103     -19.424 -26.394  19.829  1.00  0.700          O  
ATOM   1511  CB  THR A 103     -21.726 -24.752  21.362  1.00  1.100          C  
ATOM   1512  OG1 THR A 103     -22.795 -25.680  21.470  1.00  1.100          O  
ATOM   1513  CG2 THR A 103     -22.242 -23.394  21.701  1.00  1.100          C  
ATOM   1514  H   THR A 103     -23.235 -24.488  19.441  1.00  0.980          H  
ATOM   1515  HA  THR A 103     -20.429 -24.033  19.808  1.00  0.920          H  
ATOM   1516  HB  THR A 103     -20.937 -25.008  22.043  1.00  1.320          H  
ATOM   1517  HG1 THR A 103     -22.464 -26.578  21.352  1.00  1.320          H  
ATOM   1518 1HG2 THR A 103     -22.615 -23.393  22.723  1.00  1.320          H  
ATOM   1519 2HG2 THR A 103     -21.443 -22.667  21.607  1.00  1.320          H  
ATOM   1520 3HG2 THR A 103     -23.044 -23.132  21.028  1.00  1.320          H  
ATOM   1521  N   VAL A 104     -21.415 -27.070  19.020  1.00  0.710          N  
ATOM   1522  CA  VAL A 104     -20.857 -28.368  18.671  1.00  0.740          C  
ATOM   1523  C   VAL A 104     -20.082 -28.100  17.393  1.00  0.800          C  
ATOM   1524  O   VAL A 104     -18.988 -28.621  17.185  1.00  1.050          O  
ATOM   1525  CB  VAL A 104     -21.925 -29.502  18.480  1.00  1.020          C  
ATOM   1526  CG1 VAL A 104     -22.909 -29.471  19.650  1.00  1.020          C  
ATOM   1527  CG2 VAL A 104     -22.651 -29.441  17.128  1.00  1.020          C  
ATOM   1528  H   VAL A 104     -22.394 -26.860  18.815  1.00  0.850          H  
ATOM   1529  HA  VAL A 104     -20.162 -28.688  19.447  1.00  0.890          H  
ATOM   1530  HB  VAL A 104     -21.408 -30.458  18.541  1.00  1.230          H  
ATOM   1531 1HG1 VAL A 104     -23.617 -30.299  19.565  1.00  1.230          H  
ATOM   1532 2HG1 VAL A 104     -22.367 -29.570  20.553  1.00  1.230          H  
ATOM   1533 3HG1 VAL A 104     -23.458 -28.531  19.650  1.00  1.230          H  
ATOM   1534 1HG2 VAL A 104     -23.345 -30.272  17.076  1.00  1.230          H  
ATOM   1535 2HG2 VAL A 104     -23.197 -28.531  17.024  1.00  1.230          H  
ATOM   1536 3HG2 VAL A 104     -21.945 -29.534  16.304  1.00  1.230          H  
ATOM   1537  N   VAL A 105     -20.663 -27.247  16.542  1.00  0.740          N  
ATOM   1538  CA  VAL A 105     -20.049 -26.908  15.263  1.00  0.800          C  
ATOM   1539  C   VAL A 105     -18.701 -26.234  15.468  1.00  0.750          C  
ATOM   1540  O   VAL A 105     -17.728 -26.573  14.791  1.00  0.780          O  
ATOM   1541  CB  VAL A 105     -20.970 -25.992  14.441  1.00  1.100          C  
ATOM   1542  CG1 VAL A 105     -20.246 -25.472  13.186  1.00  1.100          C  
ATOM   1543  CG2 VAL A 105     -22.229 -26.766  14.093  1.00  1.100          C  
ATOM   1544  H   VAL A 105     -21.570 -26.856  16.824  1.00  0.890          H  
ATOM   1545  HA  VAL A 105     -19.893 -27.827  14.701  1.00  0.960          H  
ATOM   1546  HB  VAL A 105     -21.234 -25.134  15.022  1.00  1.320          H  
ATOM   1547 1HG1 VAL A 105     -20.912 -24.824  12.623  1.00  1.320          H  
ATOM   1548 2HG1 VAL A 105     -19.354 -24.899  13.454  1.00  1.320          H  
ATOM   1549 3HG1 VAL A 105     -19.949 -26.314  12.573  1.00  1.320          H  
ATOM   1550 1HG2 VAL A 105     -22.896 -26.128  13.541  1.00  1.320          H  
ATOM   1551 2HG2 VAL A 105     -21.967 -27.639  13.494  1.00  1.320          H  
ATOM   1552 3HG2 VAL A 105     -22.727 -27.093  15.003  1.00  1.320          H  
ATOM   1553  N   LEU A 106     -18.633 -25.272  16.386  1.00  0.690          N  
ATOM   1554  CA  LEU A 106     -17.379 -24.593  16.634  1.00  0.650          C  
ATOM   1555  C   LEU A 106     -16.300 -25.543  17.146  1.00  0.620          C  
ATOM   1556  O   LEU A 106     -15.154 -25.451  16.704  1.00  0.640          O  
ATOM   1557  CB  LEU A 106     -17.585 -23.456  17.628  1.00  0.930          C  
ATOM   1558  CG  LEU A 106     -18.391 -22.216  17.156  1.00  0.930          C  
ATOM   1559  CD1 LEU A 106     -18.647 -21.326  18.383  1.00  0.930          C  
ATOM   1560  CD2 LEU A 106     -17.608 -21.475  16.069  1.00  0.930          C  
ATOM   1561  H   LEU A 106     -19.479 -24.989  16.881  1.00  0.830          H  
ATOM   1562  HA  LEU A 106     -17.026 -24.191  15.691  1.00  0.780          H  
ATOM   1563 1HB  LEU A 106     -18.075 -23.858  18.521  1.00  1.110          H  
ATOM   1564 2HB  LEU A 106     -16.609 -23.096  17.900  1.00  1.110          H  
ATOM   1565  HG  LEU A 106     -19.351 -22.506  16.751  1.00  1.110          H  
ATOM   1566 1HD1 LEU A 106     -19.205 -20.438  18.085  1.00  1.110          H  
ATOM   1567 2HD1 LEU A 106     -19.223 -21.888  19.118  1.00  1.110          H  
ATOM   1568 3HD1 LEU A 106     -17.719 -21.033  18.818  1.00  1.110          H  
ATOM   1569 1HD2 LEU A 106     -18.163 -20.589  15.761  1.00  1.110          H  
ATOM   1570 2HD2 LEU A 106     -16.647 -21.188  16.446  1.00  1.110          H  
ATOM   1571 3HD2 LEU A 106     -17.466 -22.113  15.208  1.00  1.110          H  
ATOM   1572  N   LEU A 107     -16.646 -26.481  18.034  1.00  0.630          N  
ATOM   1573  CA  LEU A 107     -15.641 -27.438  18.493  1.00  0.680          C  
ATOM   1574  C   LEU A 107     -15.124 -28.311  17.357  1.00  0.700          C  
ATOM   1575  O   LEU A 107     -13.916 -28.595  17.285  1.00  0.730          O  
ATOM   1576  CB  LEU A 107     -16.234 -28.354  19.538  1.00  0.930          C  
ATOM   1577  CG  LEU A 107     -16.528 -27.783  20.886  1.00  0.930          C  
ATOM   1578  CD1 LEU A 107     -17.314 -28.783  21.571  1.00  0.930          C  
ATOM   1579  CD2 LEU A 107     -15.206 -27.510  21.669  1.00  0.930          C  
ATOM   1580  H   LEU A 107     -17.593 -26.505  18.431  1.00  0.760          H  
ATOM   1581  HA  LEU A 107     -14.804 -26.883  18.906  1.00  0.820          H  
ATOM   1582 1HB  LEU A 107     -17.173 -28.741  19.137  1.00  1.120          H  
ATOM   1583 2HB  LEU A 107     -15.560 -29.196  19.677  1.00  1.120          H  
ATOM   1584  HG  LEU A 107     -17.104 -26.862  20.811  1.00  1.120          H  
ATOM   1585 1HD1 LEU A 107     -17.515 -28.462  22.531  1.00  1.120          H  
ATOM   1586 2HD1 LEU A 107     -18.247 -28.962  21.032  1.00  1.120          H  
ATOM   1587 3HD1 LEU A 107     -16.754 -29.657  21.601  1.00  1.120          H  
ATOM   1588 1HD2 LEU A 107     -15.444 -27.146  22.664  1.00  1.120          H  
ATOM   1589 2HD2 LEU A 107     -14.636 -28.430  21.757  1.00  1.120          H  
ATOM   1590 3HD2 LEU A 107     -14.603 -26.764  21.151  1.00  1.120          H  
ATOM   1591  N   ILE A 108     -16.033 -28.710  16.458  1.00  0.750          N  
ATOM   1592  CA  ILE A 108     -15.679 -29.532  15.312  1.00  0.840          C  
ATOM   1593  C   ILE A 108     -14.702 -28.783  14.425  1.00  0.810          C  
ATOM   1594  O   ILE A 108     -13.675 -29.346  14.037  1.00  0.850          O  
ATOM   1595  CB  ILE A 108     -16.940 -29.934  14.505  1.00  1.140          C  
ATOM   1596  CG1 ILE A 108     -17.815 -30.921  15.350  1.00  1.140          C  
ATOM   1597  CG2 ILE A 108     -16.529 -30.559  13.148  1.00  1.140          C  
ATOM   1598  CD1 ILE A 108     -19.250 -31.124  14.828  1.00  1.140          C  
ATOM   1599  H   ILE A 108     -17.020 -28.476  16.622  1.00  0.900          H  
ATOM   1600  HA  ILE A 108     -15.192 -30.436  15.672  1.00  1.010          H  
ATOM   1601  HB  ILE A 108     -17.543 -29.050  14.321  1.00  1.370          H  
ATOM   1602 1HG1 ILE A 108     -17.322 -31.890  15.360  1.00  1.370          H  
ATOM   1603 2HG1 ILE A 108     -17.863 -30.563  16.368  1.00  1.370          H  
ATOM   1604 1HG2 ILE A 108     -17.411 -30.826  12.581  1.00  1.370          H  
ATOM   1605 2HG2 ILE A 108     -15.949 -29.853  12.566  1.00  1.370          H  
ATOM   1606 3HG2 ILE A 108     -15.929 -31.452  13.327  1.00  1.370          H  
ATOM   1607 1HD1 ILE A 108     -19.771 -31.826  15.480  1.00  1.370          H  
ATOM   1608 2HD1 ILE A 108     -19.776 -30.173  14.835  1.00  1.370          H  
ATOM   1609 3HD1 ILE A 108     -19.236 -31.519  13.820  1.00  1.370          H  
ATOM   1610  N   LEU A 109     -14.999 -27.518  14.118  1.00  0.770          N  
ATOM   1611  CA  LEU A 109     -14.113 -26.743  13.265  1.00  0.810          C  
ATOM   1612  C   LEU A 109     -12.781 -26.475  13.932  1.00  0.740          C  
ATOM   1613  O   LEU A 109     -11.753 -26.411  13.248  1.00  0.790          O  
ATOM   1614  CB  LEU A 109     -14.778 -25.435  12.845  1.00  1.120          C  
ATOM   1615  CG  LEU A 109     -15.570 -25.439  11.516  1.00  1.120          C  
ATOM   1616  CD1 LEU A 109     -14.593 -25.563  10.338  1.00  1.120          C  
ATOM   1617  CD2 LEU A 109     -16.620 -26.595  11.505  1.00  1.120          C  
ATOM   1618  H   LEU A 109     -15.877 -27.110  14.458  1.00  0.920          H  
ATOM   1619  HA  LEU A 109     -13.909 -27.331  12.386  1.00  0.970          H  
ATOM   1620 1HB  LEU A 109     -15.459 -25.123  13.644  1.00  1.340          H  
ATOM   1621 2HB  LEU A 109     -14.010 -24.684  12.743  1.00  1.340          H  
ATOM   1622  HG  LEU A 109     -16.073 -24.491  11.424  1.00  1.340          H  
ATOM   1623 1HD1 LEU A 109     -15.149 -25.520   9.403  1.00  1.340          H  
ATOM   1624 2HD1 LEU A 109     -13.896 -24.742  10.382  1.00  1.340          H  
ATOM   1625 3HD1 LEU A 109     -14.043 -26.492  10.373  1.00  1.340          H  
ATOM   1626 1HD2 LEU A 109     -17.174 -26.573  10.575  1.00  1.340          H  
ATOM   1627 2HD2 LEU A 109     -16.131 -27.553  11.592  1.00  1.340          H  
ATOM   1628 3HD2 LEU A 109     -17.311 -26.469  12.334  1.00  1.340          H  
ATOM   1629  N   GLY A 110     -12.788 -26.325  15.256  1.00  0.670          N  
ATOM   1630  CA  GLY A 110     -11.575 -26.129  16.020  1.00  0.660          C  
ATOM   1631  C   GLY A 110     -10.668 -27.318  15.773  1.00  0.710          C  
ATOM   1632  O   GLY A 110      -9.510 -27.151  15.383  1.00  0.740          O  
ATOM   1633  H   GLY A 110     -13.685 -26.294  15.751  1.00  0.800          H  
ATOM   1634 1HA  GLY A 110     -11.082 -25.208  15.728  1.00  0.790          H  
ATOM   1635 2HA  GLY A 110     -11.826 -26.051  17.075  1.00  0.790          H  
ATOM   1636  N   ALA A 111     -11.208 -28.524  15.984  1.00  0.790          N  
ATOM   1637  CA  ALA A 111     -10.459 -29.759  15.790  1.00  0.890          C  
ATOM   1638  C   ALA A 111      -9.954 -29.898  14.354  1.00  0.940          C  
ATOM   1639  O   ALA A 111      -8.840 -30.383  14.128  1.00  1.020          O  
ATOM   1640  CB  ALA A 111     -11.320 -30.942  16.154  1.00  1.210          C  
ATOM   1641  H   ALA A 111     -12.181 -28.576  16.311  1.00  0.950          H  
ATOM   1642  HA  ALA A 111      -9.595 -29.731  16.449  1.00  1.070          H  
ATOM   1643 1HB  ALA A 111     -10.743 -31.855  16.042  1.00  1.450          H  
ATOM   1644 2HB  ALA A 111     -11.649 -30.840  17.187  1.00  1.450          H  
ATOM   1645 3HB  ALA A 111     -12.187 -30.966  15.496  1.00  1.450          H  
ATOM   1646  N   ILE A 112     -10.756 -29.459  13.376  1.00  0.930          N  
ATOM   1647  CA  ILE A 112     -10.312 -29.524  11.988  1.00  1.060          C  
ATOM   1648  C   ILE A 112      -9.106 -28.613  11.813  1.00  1.150          C  
ATOM   1649  O   ILE A 112      -8.093 -29.024  11.249  1.00  1.310          O  
ATOM   1650  CB  ILE A 112     -11.425 -29.123  10.994  1.00  1.430          C  
ATOM   1651  CG1 ILE A 112     -12.544 -30.201  11.016  1.00  1.430          C  
ATOM   1652  CG2 ILE A 112     -10.824 -28.955   9.568  1.00  1.430          C  
ATOM   1653  CD1 ILE A 112     -13.845 -29.796  10.329  1.00  1.430          C  
ATOM   1654  H   ILE A 112     -11.698 -29.134  13.616  1.00  1.120          H  
ATOM   1655  HA  ILE A 112     -10.015 -30.543  11.767  1.00  1.270          H  
ATOM   1656  HB  ILE A 112     -11.869 -28.185  11.308  1.00  1.720          H  
ATOM   1657 1HG1 ILE A 112     -12.166 -31.097  10.529  1.00  1.720          H  
ATOM   1658 2HG1 ILE A 112     -12.767 -30.447  12.049  1.00  1.720          H  
ATOM   1659 1HG2 ILE A 112     -11.601 -28.668   8.869  1.00  1.720          H  
ATOM   1660 2HG2 ILE A 112     -10.057 -28.184   9.561  1.00  1.720          H  
ATOM   1661 3HG2 ILE A 112     -10.382 -29.901   9.247  1.00  1.720          H  
ATOM   1662 1HD1 ILE A 112     -14.558 -30.617  10.405  1.00  1.720          H  
ATOM   1663 2HD1 ILE A 112     -14.257 -28.927  10.812  1.00  1.720          H  
ATOM   1664 3HD1 ILE A 112     -13.672 -29.573   9.284  1.00  1.720          H  
ATOM   1665  N   LEU A 113      -9.196 -27.378  12.294  1.00  1.110          N  
ATOM   1666  CA  LEU A 113      -8.066 -26.476  12.176  1.00  1.280          C  
ATOM   1667  C   LEU A 113      -6.862 -27.048  12.921  1.00  1.300          C  
ATOM   1668  O   LEU A 113      -5.737 -26.931  12.465  1.00  1.460          O  
ATOM   1669  CB  LEU A 113      -8.447 -25.058  12.635  1.00  1.720          C  
ATOM   1670  CG  LEU A 113      -7.319 -23.956  12.598  1.00  1.720          C  
ATOM   1671  CD1 LEU A 113      -6.756 -23.824  11.185  1.00  1.720          C  
ATOM   1672  CD2 LEU A 113      -7.931 -22.602  13.045  1.00  1.720          C  
ATOM   1673  H   LEU A 113     -10.067 -27.066  12.738  1.00  1.330          H  
ATOM   1674  HA  LEU A 113      -7.811 -26.418  11.121  1.00  1.540          H  
ATOM   1675 1HB  LEU A 113      -9.255 -24.710  11.987  1.00  2.070          H  
ATOM   1676 2HB  LEU A 113      -8.857 -25.122  13.638  1.00  2.070          H  
ATOM   1677  HG  LEU A 113      -6.506 -24.229  13.272  1.00  2.070          H  
ATOM   1678 1HD1 LEU A 113      -5.992 -23.050  11.176  1.00  2.070          H  
ATOM   1679 2HD1 LEU A 113      -6.307 -24.763  10.867  1.00  2.070          H  
ATOM   1680 3HD1 LEU A 113      -7.541 -23.559  10.505  1.00  2.070          H  
ATOM   1681 1HD2 LEU A 113      -7.162 -21.823  13.028  1.00  2.070          H  
ATOM   1682 2HD2 LEU A 113      -8.735 -22.323  12.376  1.00  2.070          H  
ATOM   1683 3HD2 LEU A 113      -8.328 -22.682  14.045  1.00  2.070          H  
ATOM   1684  N   GLY A 114      -7.089 -27.670  14.067  1.00  1.250          N  
ATOM   1685  CA  GLY A 114      -6.028 -28.282  14.848  1.00  1.360          C  
ATOM   1686  C   GLY A 114      -5.262 -29.335  14.046  1.00  1.390          C  
ATOM   1687  O   GLY A 114      -4.036 -29.258  13.919  1.00  1.690          O  
ATOM   1688  H   GLY A 114      -8.042 -27.703  14.423  1.00  1.500          H  
ATOM   1689 1HA  GLY A 114      -5.341 -27.520  15.204  1.00  1.630          H  
ATOM   1690 2HA  GLY A 114      -6.470 -28.746  15.724  1.00  1.630          H  
ATOM   1691  N   VAL A 115      -5.978 -30.318  13.475  1.00  1.330          N  
ATOM   1692  CA  VAL A 115      -5.313 -31.391  12.733  1.00  1.590          C  
ATOM   1693  C   VAL A 115      -4.535 -30.871  11.523  1.00  1.570          C  
ATOM   1694  O   VAL A 115      -3.487 -31.440  11.195  1.00  1.750          O  
ATOM   1695  CB  VAL A 115      -6.287 -32.533  12.348  1.00  2.120          C  
ATOM   1696  CG1 VAL A 115      -7.252 -32.114  11.272  1.00  2.120          C  
ATOM   1697  CG2 VAL A 115      -5.474 -33.752  11.901  1.00  2.120          C  
ATOM   1698  H   VAL A 115      -6.997 -30.320  13.605  1.00  1.600          H  
ATOM   1699  HA  VAL A 115      -4.587 -31.844  13.408  1.00  1.910          H  
ATOM   1700  HB  VAL A 115      -6.879 -32.793  13.225  1.00  2.550          H  
ATOM   1701 1HG1 VAL A 115      -7.930 -32.934  11.053  1.00  2.550          H  
ATOM   1702 2HG1 VAL A 115      -7.808 -31.293  11.633  1.00  2.550          H  
ATOM   1703 3HG1 VAL A 115      -6.725 -31.834  10.363  1.00  2.550          H  
ATOM   1704 1HG2 VAL A 115      -6.151 -34.570  11.662  1.00  2.550          H  
ATOM   1705 2HG2 VAL A 115      -4.883 -33.514  11.017  1.00  2.550          H  
ATOM   1706 3HG2 VAL A 115      -4.806 -34.059  12.707  1.00  2.550          H  
ATOM   1707  N   VAL A 116      -4.974 -29.741  10.928  1.00  1.690          N  
ATOM   1708  CA  VAL A 116      -4.287 -29.090   9.800  1.00  2.270          C  
ATOM   1709  C   VAL A 116      -2.821 -28.755  10.127  1.00  2.400          C  
ATOM   1710  O   VAL A 116      -2.019 -28.523   9.215  1.00  2.730          O  
ATOM   1711  CB  VAL A 116      -5.068 -27.840   9.296  1.00  2.950          C  
ATOM   1712  CG1 VAL A 116      -4.249 -27.012   8.294  1.00  2.950          C  
ATOM   1713  CG2 VAL A 116      -6.325 -28.313   8.590  1.00  2.950          C  
ATOM   1714  H   VAL A 116      -5.882 -29.365  11.236  1.00  2.030          H  
ATOM   1715  HA  VAL A 116      -4.284 -29.798   8.974  1.00  2.720          H  
ATOM   1716  HB  VAL A 116      -5.326 -27.216  10.130  1.00  3.540          H  
ATOM   1717 1HG1 VAL A 116      -4.842 -26.165   7.959  1.00  3.540          H  
ATOM   1718 2HG1 VAL A 116      -3.355 -26.637   8.759  1.00  3.540          H  
ATOM   1719 3HG1 VAL A 116      -3.982 -27.629   7.439  1.00  3.540          H  
ATOM   1720 1HG2 VAL A 116      -6.896 -27.454   8.241  1.00  3.540          H  
ATOM   1721 2HG2 VAL A 116      -6.044 -28.932   7.740  1.00  3.540          H  
ATOM   1722 3HG2 VAL A 116      -6.928 -28.892   9.252  1.00  3.540          H  
ATOM   1723  N   ALA A 117      -2.455 -28.767  11.411  1.00  2.370          N  
ATOM   1724  CA  ALA A 117      -1.094 -28.509  11.849  1.00  2.910          C  
ATOM   1725  C   ALA A 117      -0.113 -29.454  11.157  1.00  2.800          C  
ATOM   1726  O   ALA A 117       1.034 -29.091  10.905  1.00  3.190          O  
ATOM   1727  CB  ALA A 117      -0.993 -28.715  13.349  1.00  3.860          C  
ATOM   1728  H   ALA A 117      -3.158 -28.972  12.131  1.00  2.840          H  
ATOM   1729  HA  ALA A 117      -0.827 -27.489  11.588  1.00  3.490          H  
ATOM   1730 1HB  ALA A 117       0.015 -28.545  13.675  1.00  4.630          H  
ATOM   1731 2HB  ALA A 117      -1.672 -28.036  13.863  1.00  4.630          H  
ATOM   1732 3HB  ALA A 117      -1.271 -29.741  13.582  1.00  4.630          H  
ATOM   1733  N   SER A 118      -0.542 -30.679  10.823  1.00  2.390          N  
ATOM   1734  CA  SER A 118       0.358 -31.627  10.179  1.00  2.570          C  
ATOM   1735  C   SER A 118       0.671 -31.259   8.721  1.00  2.600          C  
ATOM   1736  O   SER A 118       1.585 -31.831   8.121  1.00  2.960          O  
ATOM   1737  CB  SER A 118      -0.221 -33.029  10.223  1.00  3.530          C  
ATOM   1738  OG  SER A 118      -1.343 -33.148   9.395  1.00  3.530          O  
ATOM   1739  H   SER A 118      -1.505 -30.981  11.022  1.00  2.870          H  
ATOM   1740  HA  SER A 118       1.295 -31.628  10.735  1.00  3.080          H  
ATOM   1741 1HB  SER A 118       0.541 -33.742   9.910  1.00  4.230          H  
ATOM   1742 2HB  SER A 118      -0.496 -33.271  11.246  1.00  4.230          H  
ATOM   1743  HG  SER A 118      -1.630 -34.061   9.470  1.00  4.230          H  
ATOM   1744  N   ASN A 119      -0.097 -30.331   8.135  1.00  2.380          N  
ATOM   1745  CA  ASN A 119       0.100 -29.917   6.752  1.00  2.440          C  
ATOM   1746  C   ASN A 119       0.574 -28.467   6.605  1.00  2.470          C  
ATOM   1747  O   ASN A 119       1.306 -28.146   5.664  1.00  2.700          O  
ATOM   1748  CB  ASN A 119      -1.184 -30.104   5.971  1.00  3.390          C  
ATOM   1749  CG  ASN A 119      -1.594 -31.539   5.857  1.00  3.390          C  
ATOM   1750  OD1 ASN A 119      -0.918 -32.353   5.214  1.00  3.390          O  
ATOM   1751  ND2 ASN A 119      -2.704 -31.872   6.462  1.00  3.390          N  
ATOM   1752  H   ASN A 119      -0.823 -29.880   8.686  1.00  2.860          H  
ATOM   1753  HA  ASN A 119       0.870 -30.550   6.313  1.00  2.930          H  
ATOM   1754 1HB  ASN A 119      -1.985 -29.550   6.470  1.00  4.070          H  
ATOM   1755 2HB  ASN A 119      -1.069 -29.685   4.973  1.00  4.070          H  
ATOM   1756 1HD2 ASN A 119      -3.030 -32.815   6.422  1.00  4.070          H  
ATOM   1757 2HD2 ASN A 119      -3.224 -31.188   6.968  1.00  4.070          H  
ATOM   1758  N   VAL A 120       0.150 -27.585   7.515  1.00  2.310          N  
ATOM   1759  CA  VAL A 120       0.480 -26.171   7.393  1.00  2.430          C  
ATOM   1760  C   VAL A 120       1.250 -25.646   8.614  1.00  2.430          C  
ATOM   1761  O   VAL A 120       0.629 -25.424   9.658  1.00  2.370          O  
ATOM   1762  CB  VAL A 120      -0.819 -25.356   7.251  1.00  3.350          C  
ATOM   1763  CG1 VAL A 120      -0.504 -23.877   7.125  1.00  3.350          C  
ATOM   1764  CG2 VAL A 120      -1.595 -25.845   6.049  1.00  3.350          C  
ATOM   1765  H   VAL A 120      -0.451 -27.912   8.274  1.00  2.770          H  
ATOM   1766  HA  VAL A 120       1.036 -26.038   6.476  1.00  2.920          H  
ATOM   1767  HB  VAL A 120      -1.419 -25.489   8.142  1.00  4.020          H  
ATOM   1768 1HG1 VAL A 120      -1.433 -23.315   7.038  1.00  4.020          H  
ATOM   1769 2HG1 VAL A 120       0.025 -23.545   7.987  1.00  4.020          H  
ATOM   1770 3HG1 VAL A 120       0.105 -23.710   6.238  1.00  4.020          H  
ATOM   1771 1HG2 VAL A 120      -2.518 -25.278   5.959  1.00  4.020          H  
ATOM   1772 2HG2 VAL A 120      -0.995 -25.710   5.150  1.00  4.020          H  
ATOM   1773 3HG2 VAL A 120      -1.835 -26.897   6.164  1.00  4.020          H  
ATOM   1774  N   PRO A 121       2.552 -25.301   8.485  1.00  2.620          N  
ATOM   1775  CA  PRO A 121       3.419 -24.794   9.549  1.00  2.700          C  
ATOM   1776  C   PRO A 121       2.811 -23.652  10.357  1.00  2.690          C  
ATOM   1777  O   PRO A 121       3.018 -23.567  11.563  1.00  2.790          O  
ATOM   1778  CB  PRO A 121       4.651 -24.332   8.773  1.00  4.050          C  
ATOM   1779  CG  PRO A 121       4.695 -25.240   7.566  1.00  4.050          C  
ATOM   1780  CD  PRO A 121       3.243 -25.450   7.180  1.00  4.050          C  
ATOM   1781  HA  PRO A 121       3.677 -25.639  10.219  1.00  3.240          H  
ATOM   1782 1HB  PRO A 121       4.552 -23.265   8.508  1.00  4.860          H  
ATOM   1783 2HB  PRO A 121       5.547 -24.418   9.405  1.00  4.860          H  
ATOM   1784 1HG  PRO A 121       5.285 -24.773   6.762  1.00  4.860          H  
ATOM   1785 2HG  PRO A 121       5.204 -26.184   7.824  1.00  4.860          H  
ATOM   1786 1HD  PRO A 121       2.916 -24.687   6.455  1.00  4.860          H  
ATOM   1787 2HD  PRO A 121       3.137 -26.481   6.795  1.00  4.860          H  
ATOM   1788  N   LEU A 122       2.043 -22.776   9.696  1.00  2.740          N  
ATOM   1789  CA  LEU A 122       1.390 -21.667  10.383  1.00  2.900          C  
ATOM   1790  C   LEU A 122       0.467 -22.177  11.477  1.00  2.470          C  
ATOM   1791  O   LEU A 122       0.406 -21.615  12.575  1.00  2.580          O  
ATOM   1792  CB  LEU A 122       0.571 -20.833   9.380  1.00  4.000          C  
ATOM   1793  CG  LEU A 122      -0.241 -19.624   9.935  1.00  4.000          C  
ATOM   1794  CD1 LEU A 122       0.687 -18.572  10.557  1.00  4.000          C  
ATOM   1795  CD2 LEU A 122      -1.062 -19.027   8.802  1.00  4.000          C  
ATOM   1796  H   LEU A 122       1.920 -22.852   8.697  1.00  3.290          H  
ATOM   1797  HA  LEU A 122       2.162 -21.049  10.837  1.00  3.480          H  
ATOM   1798 1HB  LEU A 122       1.247 -20.458   8.615  1.00  4.800          H  
ATOM   1799 2HB  LEU A 122      -0.144 -21.485   8.909  1.00  4.800          H  
ATOM   1800  HG  LEU A 122      -0.915 -19.975  10.709  1.00  4.800          H  
ATOM   1801 1HD1 LEU A 122       0.091 -17.746  10.934  1.00  4.800          H  
ATOM   1802 2HD1 LEU A 122       1.250 -19.009  11.383  1.00  4.800          H  
ATOM   1803 3HD1 LEU A 122       1.378 -18.201   9.801  1.00  4.800          H  
ATOM   1804 1HD2 LEU A 122      -1.654 -18.196   9.183  1.00  4.800          H  
ATOM   1805 2HD2 LEU A 122      -0.399 -18.668   8.012  1.00  4.800          H  
ATOM   1806 3HD2 LEU A 122      -1.728 -19.789   8.397  1.00  4.800          H  
ATOM   1807  N   VAL A 123      -0.302 -23.206  11.132  1.00  2.140          N  
ATOM   1808  CA  VAL A 123      -1.295 -23.778  12.005  1.00  1.980          C  
ATOM   1809  C   VAL A 123      -0.594 -24.477  13.142  1.00  1.770          C  
ATOM   1810  O   VAL A 123      -1.033 -24.407  14.294  1.00  1.800          O  
ATOM   1811  CB  VAL A 123      -2.214 -24.712  11.214  1.00  2.840          C  
ATOM   1812  CG1 VAL A 123      -3.163 -25.444  12.131  1.00  2.840          C  
ATOM   1813  CG2 VAL A 123      -2.976 -23.870  10.188  1.00  2.840          C  
ATOM   1814  H   VAL A 123      -0.136 -23.666  10.239  1.00  2.570          H  
ATOM   1815  HA  VAL A 123      -1.902 -22.967  12.415  1.00  2.380          H  
ATOM   1816  HB  VAL A 123      -1.620 -25.459  10.705  1.00  3.400          H  
ATOM   1817 1HG1 VAL A 123      -3.770 -26.086  11.522  1.00  3.400          H  
ATOM   1818 2HG1 VAL A 123      -2.626 -26.046  12.853  1.00  3.400          H  
ATOM   1819 3HG1 VAL A 123      -3.796 -24.735  12.664  1.00  3.400          H  
ATOM   1820 1HG2 VAL A 123      -3.632 -24.498   9.604  1.00  3.400          H  
ATOM   1821 2HG2 VAL A 123      -3.567 -23.122  10.711  1.00  3.400          H  
ATOM   1822 3HG2 VAL A 123      -2.274 -23.371   9.529  1.00  3.400          H  
ATOM   1823  N   GLU A 124       0.460 -25.210  12.810  1.00  2.010          N  
ATOM   1824  CA  GLU A 124       1.190 -25.884  13.860  1.00  1.990          C  
ATOM   1825  C   GLU A 124       1.729 -24.889  14.867  1.00  2.150          C  
ATOM   1826  O   GLU A 124       1.510 -25.038  16.062  1.00  2.450          O  
ATOM   1827  CB  GLU A 124       2.356 -26.692  13.300  1.00  2.790          C  
ATOM   1828  CG  GLU A 124       3.133 -27.464  14.371  1.00  2.790          C  
ATOM   1829  CD  GLU A 124       4.286 -28.243  13.826  1.00  2.790          C  
ATOM   1830  OE1 GLU A 124       4.466 -28.254  12.637  1.00  2.790          O  
ATOM   1831  OE2 GLU A 124       5.007 -28.814  14.609  1.00  2.790          O  
ATOM   1832  H   GLU A 124       0.742 -25.266  11.824  1.00  2.410          H  
ATOM   1833  HA  GLU A 124       0.514 -26.538  14.394  1.00  2.390          H  
ATOM   1834 1HB  GLU A 124       1.993 -27.393  12.555  1.00  3.350          H  
ATOM   1835 2HB  GLU A 124       3.050 -26.019  12.798  1.00  3.350          H  
ATOM   1836 1HG  GLU A 124       3.515 -26.763  15.112  1.00  3.350          H  
ATOM   1837 2HG  GLU A 124       2.446 -28.142  14.881  1.00  3.350          H  
ATOM   1838  N   GLU A 125       2.370 -23.813  14.405  1.00  2.370          N  
ATOM   1839  CA  GLU A 125       2.903 -22.844  15.352  1.00  2.700          C  
ATOM   1840  C   GLU A 125       1.786 -22.280  16.230  1.00  2.550          C  
ATOM   1841  O   GLU A 125       1.960 -22.136  17.450  1.00  2.690          O  
ATOM   1842  CB  GLU A 125       3.657 -21.729  14.644  1.00  3.650          C  
ATOM   1843  CG  GLU A 125       4.365 -20.768  15.600  1.00  3.650          C  
ATOM   1844  CD  GLU A 125       5.219 -19.755  14.893  1.00  3.650          C  
ATOM   1845  OE1 GLU A 125       4.744 -19.144  13.959  1.00  3.650          O  
ATOM   1846  OE2 GLU A 125       6.354 -19.594  15.273  1.00  3.650          O  
ATOM   1847  H   GLU A 125       2.525 -23.695  13.398  1.00  2.840          H  
ATOM   1848  HA  GLU A 125       3.605 -23.360  16.002  1.00  3.240          H  
ATOM   1849 1HB  GLU A 125       4.400 -22.164  13.973  1.00  4.380          H  
ATOM   1850 2HB  GLU A 125       2.958 -21.155  14.029  1.00  4.380          H  
ATOM   1851 1HG  GLU A 125       3.611 -20.234  16.190  1.00  4.380          H  
ATOM   1852 2HG  GLU A 125       4.979 -21.342  16.291  1.00  4.380          H  
ATOM   1853  N   HIS A 126       0.606 -22.046  15.635  1.00  2.500          N  
ATOM   1854  CA  HIS A 126      -0.521 -21.530  16.386  1.00  2.780          C  
ATOM   1855  C   HIS A 126      -0.925 -22.448  17.529  1.00  2.530          C  
ATOM   1856  O   HIS A 126      -1.323 -21.961  18.580  1.00  2.720          O  
ATOM   1857  CB  HIS A 126      -1.752 -21.298  15.504  1.00  3.780          C  
ATOM   1858  CG  HIS A 126      -1.655 -20.124  14.591  1.00  3.780          C  
ATOM   1859  ND1 HIS A 126      -2.542 -19.924  13.551  1.00  3.780          N  
ATOM   1860  CD2 HIS A 126      -0.794 -19.077  14.555  1.00  3.780          C  
ATOM   1861  CE1 HIS A 126      -2.225 -18.818  12.917  1.00  3.780          C  
ATOM   1862  NE2 HIS A 126      -1.175 -18.282  13.509  1.00  3.780          N  
ATOM   1863  H   HIS A 126       0.517 -22.143  14.618  1.00  3.000          H  
ATOM   1864  HA  HIS A 126      -0.242 -20.576  16.817  1.00  3.340          H  
ATOM   1865 1HB  HIS A 126      -1.934 -22.175  14.897  1.00  4.540          H  
ATOM   1866 2HB  HIS A 126      -2.626 -21.159  16.137  1.00  4.540          H  
ATOM   1867  HD2 HIS A 126       0.049 -18.890  15.229  1.00  4.540          H  
ATOM   1868  HE1 HIS A 126      -2.745 -18.421  12.059  1.00  4.540          H  
ATOM   1869  HE2 HIS A 126      -0.707 -17.428  13.242  1.00  4.540          H  
ATOM   1870  N   THR A 127      -0.763 -23.773  17.434  1.00  2.360          N  
ATOM   1871  CA  THR A 127      -1.226 -24.569  18.576  1.00  2.560          C  
ATOM   1872  C   THR A 127      -0.418 -24.200  19.835  1.00  2.390          C  
ATOM   1873  O   THR A 127      -0.919 -24.319  20.957  1.00  2.300          O  
ATOM   1874  CB  THR A 127      -1.129 -26.107  18.339  1.00  3.500          C  
ATOM   1875  OG1 THR A 127       0.224 -26.482  18.133  1.00  3.500          O  
ATOM   1876  CG2 THR A 127      -1.932 -26.520  17.107  1.00  3.500          C  
ATOM   1877  H   THR A 127      -0.365 -24.221  16.593  1.00  2.830          H  
ATOM   1878  HA  THR A 127      -2.272 -24.327  18.761  1.00  3.070          H  
ATOM   1879  HB  THR A 127      -1.513 -26.633  19.211  1.00  4.200          H  
ATOM   1880  HG1 THR A 127       0.277 -27.450  17.991  1.00  4.200          H  
ATOM   1881 1HG2 THR A 127      -1.842 -27.598  16.966  1.00  4.200          H  
ATOM   1882 2HG2 THR A 127      -2.962 -26.269  17.243  1.00  4.200          H  
ATOM   1883 3HG2 THR A 127      -1.543 -26.010  16.232  1.00  4.200          H  
ATOM   1884  N   ARG A 128       0.818 -23.701  19.672  1.00  2.500          N  
ATOM   1885  CA  ARG A 128       1.609 -23.291  20.820  1.00  2.510          C  
ATOM   1886  C   ARG A 128       1.194 -21.881  21.249  1.00  2.340          C  
ATOM   1887  O   ARG A 128       0.960 -21.628  22.433  1.00  2.490          O  
ATOM   1888  CB  ARG A 128       3.096 -23.327  20.483  1.00  3.510          C  
ATOM   1889  CG  ARG A 128       3.657 -24.740  20.294  1.00  3.510          C  
ATOM   1890  CD  ARG A 128       5.161 -24.784  20.235  1.00  3.510          C  
ATOM   1891  NE  ARG A 128       5.719 -24.101  19.046  1.00  3.510          N  
ATOM   1892  CZ  ARG A 128       5.909 -24.667  17.820  1.00  3.510          C  
ATOM   1893  NH1 ARG A 128       5.568 -25.925  17.594  1.00  3.510          N  
ATOM   1894  NH2 ARG A 128       6.451 -23.948  16.845  1.00  3.510          N  
ATOM   1895  H   ARG A 128       1.215 -23.590  18.736  1.00  3.000          H  
ATOM   1896  HA  ARG A 128       1.421 -23.978  21.643  1.00  3.010          H  
ATOM   1897 1HB  ARG A 128       3.274 -22.772  19.564  1.00  4.210          H  
ATOM   1898 2HB  ARG A 128       3.661 -22.840  21.277  1.00  4.210          H  
ATOM   1899 1HG  ARG A 128       3.329 -25.366  21.123  1.00  4.210          H  
ATOM   1900 2HG  ARG A 128       3.261 -25.149  19.360  1.00  4.210          H  
ATOM   1901 1HD  ARG A 128       5.558 -24.290  21.122  1.00  4.210          H  
ATOM   1902 2HD  ARG A 128       5.497 -25.819  20.234  1.00  4.210          H  
ATOM   1903  HE  ARG A 128       6.009 -23.135  19.161  1.00  4.210          H  
ATOM   1904 1HH1 ARG A 128       5.156 -26.483  18.326  1.00  4.210          H  
ATOM   1905 2HH1 ARG A 128       5.720 -26.340  16.678  1.00  4.210          H  
ATOM   1906 1HH2 ARG A 128       6.727 -22.987  17.017  1.00  4.210          H  
ATOM   1907 2HH2 ARG A 128       6.601 -24.359  15.935  1.00  4.210          H  
ATOM   1908  N   ASP A 129       1.068 -20.969  20.277  1.00  2.150          N  
ATOM   1909  CA  ASP A 129       0.735 -19.568  20.577  1.00  2.080          C  
ATOM   1910  C   ASP A 129      -0.609 -19.447  21.268  1.00  2.000          C  
ATOM   1911  O   ASP A 129      -0.805 -18.607  22.151  1.00  2.190          O  
ATOM   1912  CB  ASP A 129       0.622 -18.752  19.293  1.00  2.940          C  
ATOM   1913  CG  ASP A 129       1.913 -18.504  18.572  1.00  2.940          C  
ATOM   1914  OD1 ASP A 129       2.966 -18.663  19.140  1.00  2.940          O  
ATOM   1915  OD2 ASP A 129       1.828 -18.183  17.419  1.00  2.940          O  
ATOM   1916  H   ASP A 129       1.266 -21.257  19.309  1.00  2.580          H  
ATOM   1917  HA  ASP A 129       1.507 -19.153  21.223  1.00  2.500          H  
ATOM   1918 1HB  ASP A 129      -0.061 -19.248  18.622  1.00  3.530          H  
ATOM   1919 2HB  ASP A 129       0.178 -17.787  19.532  1.00  3.530          H  
ATOM   1920  N   VAL A 130      -1.530 -20.292  20.825  1.00  1.920          N  
ATOM   1921  CA  VAL A 130      -2.891 -20.375  21.286  1.00  2.050          C  
ATOM   1922  C   VAL A 130      -2.954 -21.060  22.655  1.00  2.010          C  
ATOM   1923  O   VAL A 130      -3.657 -20.604  23.553  1.00  2.200          O  
ATOM   1924  CB  VAL A 130      -3.732 -21.070  20.224  1.00  2.820          C  
ATOM   1925  CG1 VAL A 130      -5.052 -21.257  20.686  1.00  2.820          C  
ATOM   1926  CG2 VAL A 130      -3.760 -20.211  18.972  1.00  2.820          C  
ATOM   1927  H   VAL A 130      -1.265 -20.924  20.069  1.00  2.300          H  
ATOM   1928  HA  VAL A 130      -3.267 -19.360  21.398  1.00  2.460          H  
ATOM   1929  HB  VAL A 130      -3.308 -22.047  20.012  1.00  3.380          H  
ATOM   1930 1HG1 VAL A 130      -5.639 -21.749  19.909  1.00  3.380          H  
ATOM   1931 2HG1 VAL A 130      -5.088 -21.855  21.584  1.00  3.380          H  
ATOM   1932 3HG1 VAL A 130      -5.449 -20.268  20.892  1.00  3.380          H  
ATOM   1933 1HG2 VAL A 130      -4.349 -20.714  18.221  1.00  3.380          H  
ATOM   1934 2HG2 VAL A 130      -4.204 -19.248  19.208  1.00  3.380          H  
ATOM   1935 3HG2 VAL A 130      -2.764 -20.046  18.589  1.00  3.380          H  
ATOM   1936  N   ALA A 131      -2.210 -22.157  22.861  1.00  2.050          N  
ATOM   1937  CA  ALA A 131      -2.204 -22.786  24.179  1.00  2.390          C  
ATOM   1938  C   ALA A 131      -1.791 -21.754  25.213  1.00  2.200          C  
ATOM   1939  O   ALA A 131      -2.329 -21.714  26.318  1.00  2.540          O  
ATOM   1940  CB  ALA A 131      -1.235 -23.948  24.224  1.00  3.210          C  
ATOM   1941  H   ALA A 131      -1.673 -22.602  22.114  1.00  2.460          H  
ATOM   1942  HA  ALA A 131      -3.208 -23.135  24.409  1.00  2.870          H  
ATOM   1943 1HB  ALA A 131      -1.249 -24.399  25.221  1.00  3.850          H  
ATOM   1944 2HB  ALA A 131      -1.515 -24.684  23.489  1.00  3.850          H  
ATOM   1945 3HB  ALA A 131      -0.230 -23.586  24.000  1.00  3.850          H  
ATOM   1946  N   HIS A 132      -0.906 -20.848  24.804  1.00  1.920          N  
ATOM   1947  CA  HIS A 132      -0.396 -19.791  25.643  1.00  2.180          C  
ATOM   1948  C   HIS A 132      -1.166 -18.467  25.458  1.00  1.710          C  
ATOM   1949  O   HIS A 132      -0.635 -17.371  25.691  1.00  1.780          O  
ATOM   1950  CB  HIS A 132       1.098 -19.637  25.415  1.00  2.950          C  
ATOM   1951  CG  HIS A 132       1.828 -20.910  25.798  1.00  2.950          C  
ATOM   1952  ND1 HIS A 132       1.847 -21.406  27.098  1.00  2.950          N  
ATOM   1953  CD2 HIS A 132       2.561 -21.776  25.056  1.00  2.950          C  
ATOM   1954  CE1 HIS A 132       2.555 -22.522  27.121  1.00  2.950          C  
ATOM   1955  NE2 HIS A 132       2.998 -22.766  25.899  1.00  2.950          N  
ATOM   1956  H   HIS A 132      -0.481 -20.973  23.878  1.00  2.300          H  
ATOM   1957  HA  HIS A 132      -0.509 -20.083  26.671  1.00  2.620          H  
ATOM   1958 1HB  HIS A 132       1.286 -19.426  24.359  1.00  3.540          H  
ATOM   1959 2HB  HIS A 132       1.486 -18.812  26.008  1.00  3.540          H  
ATOM   1960  HD1 HIS A 132       1.125 -21.235  27.803  1.00  3.540          H  
ATOM   1961  HD2 HIS A 132       2.835 -21.807  24.005  1.00  3.540          H  
ATOM   1962  HE1 HIS A 132       2.687 -23.072  28.055  1.00  3.540          H  
ATOM   1963  N   MET A 133      -2.456 -18.568  25.110  1.00  1.490          N  
ATOM   1964  CA  MET A 133      -3.314 -17.401  24.952  1.00  1.300          C  
ATOM   1965  C   MET A 133      -3.496 -16.785  26.329  1.00  1.070          C  
ATOM   1966  O   MET A 133      -4.397 -17.140  27.090  1.00  1.120          O  
ATOM   1967  CB  MET A 133      -4.700 -17.795  24.415  1.00  1.900          C  
ATOM   1968  CG  MET A 133      -5.666 -16.633  24.072  1.00  1.900          C  
ATOM   1969  SD  MET A 133      -5.195 -15.692  22.568  1.00  1.900          S  
ATOM   1970  CE  MET A 133      -5.582 -16.876  21.230  1.00  1.900          C  
ATOM   1971  H   MET A 133      -2.841 -19.487  24.886  1.00  1.790          H  
ATOM   1972  HA  MET A 133      -2.834 -16.676  24.293  1.00  1.560          H  
ATOM   1973 1HB  MET A 133      -4.573 -18.377  23.522  1.00  2.280          H  
ATOM   1974 2HB  MET A 133      -5.197 -18.440  25.141  1.00  2.280          H  
ATOM   1975 1HG  MET A 133      -6.664 -17.017  23.947  1.00  2.280          H  
ATOM   1976 2HG  MET A 133      -5.687 -15.934  24.912  1.00  2.280          H  
ATOM   1977 1HE  MET A 133      -5.356 -16.437  20.266  1.00  2.280          H  
ATOM   1978 2HE  MET A 133      -4.996 -17.774  21.350  1.00  2.280          H  
ATOM   1979 3HE  MET A 133      -6.633 -17.131  21.263  1.00  2.280          H  
ATOM   1980  N   ASP A 134      -2.618 -15.838  26.620  1.00  1.010          N  
ATOM   1981  CA  ASP A 134      -2.481 -15.160  27.896  1.00  0.870          C  
ATOM   1982  C   ASP A 134      -3.827 -14.647  28.442  1.00  0.770          C  
ATOM   1983  O   ASP A 134      -4.619 -14.081  27.673  1.00  0.730          O  
ATOM   1984  CB  ASP A 134      -1.519 -13.962  27.736  1.00  1.270          C  
ATOM   1985  CG  ASP A 134      -1.136 -13.250  29.068  1.00  1.270          C  
ATOM   1986  OD1 ASP A 134      -1.945 -12.480  29.573  1.00  1.270          O  
ATOM   1987  OD2 ASP A 134      -0.062 -13.485  29.572  1.00  1.270          O  
ATOM   1988  H   ASP A 134      -1.903 -15.679  25.910  1.00  1.210          H  
ATOM   1989  HA  ASP A 134      -2.011 -15.867  28.561  1.00  1.040          H  
ATOM   1990 1HB  ASP A 134      -0.597 -14.314  27.261  1.00  1.530          H  
ATOM   1991 2HB  ASP A 134      -1.965 -13.233  27.059  1.00  1.530          H  
ATOM   1992  N   PRO A 135      -4.100 -14.808  29.765  1.00  0.910          N  
ATOM   1993  CA  PRO A 135      -5.298 -14.378  30.476  1.00  1.090          C  
ATOM   1994  C   PRO A 135      -5.727 -12.936  30.181  1.00  1.090          C  
ATOM   1995  O   PRO A 135      -6.937 -12.665  30.137  1.00  1.270          O  
ATOM   1996  CB  PRO A 135      -4.856 -14.505  31.944  1.00  1.640          C  
ATOM   1997  CG  PRO A 135      -3.854 -15.633  31.949  1.00  1.640          C  
ATOM   1998  CD  PRO A 135      -3.113 -15.510  30.665  1.00  1.640          C  
ATOM   1999  HA  PRO A 135      -6.117 -15.076  30.259  1.00  1.310          H  
ATOM   2000 1HB  PRO A 135      -4.417 -13.551  32.284  1.00  1.960          H  
ATOM   2001 2HB  PRO A 135      -5.730 -14.705  32.583  1.00  1.960          H  
ATOM   2002 1HG  PRO A 135      -3.183 -15.533  32.819  1.00  1.960          H  
ATOM   2003 2HG  PRO A 135      -4.328 -16.591  32.048  1.00  1.960          H  
ATOM   2004 1HD  PRO A 135      -2.204 -14.925  30.825  1.00  1.960          H  
ATOM   2005 2HD  PRO A 135      -2.915 -16.538  30.325  1.00  1.960          H  
ATOM   2006  N   HIS A 136      -4.765 -12.024  29.883  1.00  1.020          N  
ATOM   2007  CA  HIS A 136      -5.100 -10.621  29.609  1.00  1.240          C  
ATOM   2008  C   HIS A 136      -5.910 -10.438  28.327  1.00  1.120          C  
ATOM   2009  O   HIS A 136      -6.372  -9.340  28.023  1.00  1.350          O  
ATOM   2010  CB  HIS A 136      -3.842  -9.757  29.536  1.00  1.650          C  
ATOM   2011  CG  HIS A 136      -3.160  -9.575  30.860  1.00  1.650          C  
ATOM   2012  ND1 HIS A 136      -2.222 -10.462  31.333  1.00  1.650          N  
ATOM   2013  CD2 HIS A 136      -3.284  -8.614  31.807  1.00  1.650          C  
ATOM   2014  CE1 HIS A 136      -1.790 -10.059  32.513  1.00  1.650          C  
ATOM   2015  NE2 HIS A 136      -2.420  -8.935  32.828  1.00  1.650          N  
ATOM   2016  H   HIS A 136      -3.757 -12.254  29.878  1.00  1.220          H  
ATOM   2017  HA  HIS A 136      -5.699 -10.239  30.432  1.00  1.490          H  
ATOM   2018 1HB  HIS A 136      -3.128 -10.221  28.848  1.00  1.980          H  
ATOM   2019 2HB  HIS A 136      -4.093  -8.776  29.140  1.00  1.980          H  
ATOM   2020  HD1 HIS A 136      -1.892 -11.293  30.828  1.00  1.980          H  
ATOM   2021  HD2 HIS A 136      -3.903  -7.718  31.874  1.00  1.980          H  
ATOM   2022  HE1 HIS A 136      -1.036 -10.635  33.048  1.00  1.980          H  
ATOM   2023  N   VAL A 137      -6.068 -11.516  27.584  1.00  0.940          N  
ATOM   2024  CA  VAL A 137      -6.894 -11.568  26.411  1.00  0.950          C  
ATOM   2025  C   VAL A 137      -8.023 -12.532  26.685  1.00  0.810          C  
ATOM   2026  O   VAL A 137      -9.212 -12.234  26.545  1.00  0.810          O  
ATOM   2027  CB  VAL A 137      -6.100 -12.050  25.189  1.00  1.330          C  
ATOM   2028  CG1 VAL A 137      -7.036 -12.189  24.004  1.00  1.330          C  
ATOM   2029  CG2 VAL A 137      -4.990 -11.060  24.897  1.00  1.330          C  
ATOM   2030  H   VAL A 137      -5.599 -12.374  27.878  1.00  1.130          H  
ATOM   2031  HA  VAL A 137      -7.303 -10.582  26.219  1.00  1.140          H  
ATOM   2032  HB  VAL A 137      -5.664 -13.032  25.394  1.00  1.590          H  
ATOM   2033 1HG1 VAL A 137      -6.477 -12.531  23.134  1.00  1.590          H  
ATOM   2034 2HG1 VAL A 137      -7.818 -12.902  24.226  1.00  1.590          H  
ATOM   2035 3HG1 VAL A 137      -7.477 -11.238  23.809  1.00  1.590          H  
ATOM   2036 1HG2 VAL A 137      -4.416 -11.396  24.034  1.00  1.590          H  
ATOM   2037 2HG2 VAL A 137      -5.417 -10.083  24.692  1.00  1.590          H  
ATOM   2038 3HG2 VAL A 137      -4.333 -10.991  25.764  1.00  1.590          H  
ATOM   2039  N   LEU A 138      -7.669 -13.719  27.101  1.00  0.790          N  
ATOM   2040  CA  LEU A 138      -8.704 -14.705  27.227  1.00  0.790          C  
ATOM   2041  C   LEU A 138      -9.800 -14.361  28.256  1.00  0.690          C  
ATOM   2042  O   LEU A 138     -10.996 -14.506  27.950  1.00  0.790          O  
ATOM   2043  CB  LEU A 138      -8.032 -16.027  27.509  1.00  1.110          C  
ATOM   2044  CG  LEU A 138      -8.889 -17.201  27.692  1.00  1.110          C  
ATOM   2045  CD1 LEU A 138      -9.762 -17.456  26.451  1.00  1.110          C  
ATOM   2046  CD2 LEU A 138      -8.000 -18.327  27.890  1.00  1.110          C  
ATOM   2047  H   LEU A 138      -6.681 -13.944  27.257  1.00  0.950          H  
ATOM   2048  HA  LEU A 138      -9.174 -14.773  26.259  1.00  0.950          H  
ATOM   2049 1HB  LEU A 138      -7.345 -16.238  26.692  1.00  1.330          H  
ATOM   2050 2HB  LEU A 138      -7.437 -15.913  28.413  1.00  1.330          H  
ATOM   2051  HG  LEU A 138      -9.521 -17.076  28.565  1.00  1.330          H  
ATOM   2052 1HD1 LEU A 138     -10.344 -18.352  26.597  1.00  1.330          H  
ATOM   2053 2HD1 LEU A 138     -10.443 -16.627  26.281  1.00  1.330          H  
ATOM   2054 3HD1 LEU A 138      -9.122 -17.584  25.592  1.00  1.330          H  
ATOM   2055 1HD2 LEU A 138      -8.605 -19.171  28.034  1.00  1.330          H  
ATOM   2056 2HD2 LEU A 138      -7.362 -18.460  27.012  1.00  1.330          H  
ATOM   2057 3HD2 LEU A 138      -7.379 -18.167  28.754  1.00  1.330          H  
ATOM   2058  N   LEU A 139      -9.426 -13.907  29.459  1.00  0.600          N  
ATOM   2059  CA  LEU A 139     -10.453 -13.601  30.440  1.00  0.560          C  
ATOM   2060  C   LEU A 139     -10.710 -12.101  30.526  1.00  0.550          C  
ATOM   2061  O   LEU A 139     -11.707 -11.669  31.105  1.00  0.740          O  
ATOM   2062  CB  LEU A 139     -10.122 -14.192  31.805  1.00  0.800          C  
ATOM   2063  CG  LEU A 139      -9.936 -15.742  31.835  1.00  0.800          C  
ATOM   2064  CD1 LEU A 139      -9.633 -16.152  33.246  1.00  0.800          C  
ATOM   2065  CD2 LEU A 139     -11.137 -16.504  31.320  1.00  0.800          C  
ATOM   2066  H   LEU A 139      -8.445 -13.749  29.687  1.00  0.720          H  
ATOM   2067  HA  LEU A 139     -11.372 -14.054  30.113  1.00  0.670          H  
ATOM   2068 1HB  LEU A 139      -9.191 -13.741  32.151  1.00  0.960          H  
ATOM   2069 2HB  LEU A 139     -10.914 -13.930  32.506  1.00  0.960          H  
ATOM   2070  HG  LEU A 139      -9.105 -15.991  31.201  1.00  0.960          H  
ATOM   2071 1HD1 LEU A 139      -9.489 -17.214  33.263  1.00  0.960          H  
ATOM   2072 2HD1 LEU A 139      -8.735 -15.643  33.602  1.00  0.960          H  
ATOM   2073 3HD1 LEU A 139     -10.472 -15.898  33.889  1.00  0.960          H  
ATOM   2074 1HD2 LEU A 139     -10.921 -17.570  31.362  1.00  0.960          H  
ATOM   2075 2HD2 LEU A 139     -11.971 -16.296  31.937  1.00  0.960          H  
ATOM   2076 3HD2 LEU A 139     -11.356 -16.231  30.295  1.00  0.960          H  
ATOM   2077  N   GLN A 140      -9.795 -11.279  29.996  1.00  0.510          N  
ATOM   2078  CA  GLN A 140     -10.044  -9.840  30.019  1.00  0.520          C  
ATOM   2079  C   GLN A 140     -10.635  -9.297  28.693  1.00  0.530          C  
ATOM   2080  O   GLN A 140     -11.086  -8.153  28.656  1.00  0.610          O  
ATOM   2081  CB  GLN A 140      -8.794  -9.075  30.451  1.00  0.720          C  
ATOM   2082  CG  GLN A 140      -8.309  -9.447  31.866  1.00  0.720          C  
ATOM   2083  CD  GLN A 140      -9.356  -9.156  32.958  1.00  0.720          C  
ATOM   2084  OE1 GLN A 140      -9.804  -8.015  33.121  1.00  0.720          O  
ATOM   2085  NE2 GLN A 140      -9.755 -10.208  33.680  1.00  0.720          N  
ATOM   2086  H   GLN A 140      -8.919 -11.653  29.623  1.00  0.610          H  
ATOM   2087  HA  GLN A 140     -10.795  -9.642  30.783  1.00  0.620          H  
ATOM   2088 1HB  GLN A 140      -8.010  -9.278  29.764  1.00  0.870          H  
ATOM   2089 2HB  GLN A 140      -8.979  -8.011  30.423  1.00  0.870          H  
ATOM   2090 1HG  GLN A 140      -8.082 -10.516  31.883  1.00  0.870          H  
ATOM   2091 2HG  GLN A 140      -7.409  -8.873  32.089  1.00  0.870          H  
ATOM   2092 1HE2 GLN A 140     -10.483 -10.125  34.418  1.00  0.870          H  
ATOM   2093 2HE2 GLN A 140      -9.369 -11.110  33.501  1.00  0.870          H  
ATOM   2094  N   ILE A 141     -10.666 -10.099  27.609  1.00  0.500          N  
ATOM   2095  CA  ILE A 141     -11.304  -9.693  26.350  1.00  0.570          C  
ATOM   2096  C   ILE A 141     -12.471 -10.605  25.929  1.00  0.610          C  
ATOM   2097  O   ILE A 141     -13.598 -10.119  25.764  1.00  0.800          O  
ATOM   2098  CB  ILE A 141     -10.293  -9.536  25.193  1.00  0.770          C  
ATOM   2099  CG1 ILE A 141      -9.302  -8.368  25.543  1.00  0.770          C  
ATOM   2100  CG2 ILE A 141     -11.016  -9.343  23.893  1.00  0.770          C  
ATOM   2101  CD1 ILE A 141      -8.145  -8.161  24.575  1.00  0.770          C  
ATOM   2102  H   ILE A 141     -10.220 -11.013  27.614  1.00  0.600          H  
ATOM   2103  HA  ILE A 141     -11.726  -8.701  26.503  1.00  0.680          H  
ATOM   2104  HB  ILE A 141      -9.704 -10.430  25.098  1.00  0.920          H  
ATOM   2105 1HG1 ILE A 141      -9.868  -7.438  25.609  1.00  0.920          H  
ATOM   2106 2HG1 ILE A 141      -8.867  -8.574  26.523  1.00  0.920          H  
ATOM   2107 1HG2 ILE A 141     -10.304  -9.260  23.108  1.00  0.920          H  
ATOM   2108 2HG2 ILE A 141     -11.664 -10.182  23.663  1.00  0.920          H  
ATOM   2109 3HG2 ILE A 141     -11.616  -8.441  23.964  1.00  0.920          H  
ATOM   2110 1HD1 ILE A 141      -7.524  -7.341  24.929  1.00  0.920          H  
ATOM   2111 2HD1 ILE A 141      -7.549  -9.048  24.515  1.00  0.920          H  
ATOM   2112 3HD1 ILE A 141      -8.514  -7.914  23.593  1.00  0.920          H  
ATOM   2113  N   PHE A 142     -12.225 -11.906  25.749  1.00  0.580          N  
ATOM   2114  CA  PHE A 142     -13.291 -12.781  25.218  1.00  0.740          C  
ATOM   2115  C   PHE A 142     -14.383 -13.055  26.259  1.00  0.690          C  
ATOM   2116  O   PHE A 142     -15.580 -12.991  25.947  1.00  0.690          O  
ATOM   2117  CB  PHE A 142     -12.708 -14.091  24.700  1.00  0.970          C  
ATOM   2118  CG  PHE A 142     -11.774 -13.891  23.558  1.00  0.970          C  
ATOM   2119  CD1 PHE A 142     -12.116 -13.108  22.474  1.00  0.970          C  
ATOM   2120  CD2 PHE A 142     -10.528 -14.472  23.576  1.00  0.970          C  
ATOM   2121  CE1 PHE A 142     -11.238 -12.919  21.474  1.00  0.970          C  
ATOM   2122  CE2 PHE A 142      -9.645 -14.279  22.552  1.00  0.970          C  
ATOM   2123  CZ  PHE A 142      -9.998 -13.510  21.511  1.00  0.970          C  
ATOM   2124  H   PHE A 142     -11.273 -12.247  25.921  1.00  0.700          H  
ATOM   2125  HA  PHE A 142     -13.772 -12.260  24.398  1.00  0.890          H  
ATOM   2126 1HB  PHE A 142     -12.180 -14.614  25.500  1.00  1.170          H  
ATOM   2127 2HB  PHE A 142     -13.519 -14.731  24.353  1.00  1.170          H  
ATOM   2128  HD1 PHE A 142     -13.087 -12.629  22.410  1.00  1.170          H  
ATOM   2129  HD2 PHE A 142     -10.251 -15.091  24.413  1.00  1.170          H  
ATOM   2130  HE1 PHE A 142     -11.531 -12.286  20.633  1.00  1.170          H  
ATOM   2131  HE2 PHE A 142      -8.654 -14.734  22.572  1.00  1.170          H  
ATOM   2132  HZ  PHE A 142      -9.295 -13.351  20.711  1.00  1.170          H  
ATOM   2133  N   LEU A 143     -13.990 -13.352  27.488  1.00  0.730          N  
ATOM   2134  CA  LEU A 143     -14.994 -13.565  28.518  1.00  0.760          C  
ATOM   2135  C   LEU A 143     -15.938 -12.357  28.751  1.00  0.650          C  
ATOM   2136  O   LEU A 143     -17.149 -12.571  28.779  1.00  0.620          O  
ATOM   2137  CB  LEU A 143     -14.325 -14.015  29.818  1.00  1.050          C  
ATOM   2138  CG  LEU A 143     -15.191 -14.099  31.077  1.00  1.050          C  
ATOM   2139  CD1 LEU A 143     -16.300 -15.099  30.921  1.00  1.050          C  
ATOM   2140  CD2 LEU A 143     -14.303 -14.469  32.212  1.00  1.050          C  
ATOM   2141  H   LEU A 143     -12.994 -13.478  27.686  1.00  0.880          H  
ATOM   2142  HA  LEU A 143     -15.616 -14.395  28.178  1.00  0.910          H  
ATOM   2143 1HB  LEU A 143     -13.922 -15.016  29.648  1.00  1.260          H  
ATOM   2144 2HB  LEU A 143     -13.501 -13.388  30.029  1.00  1.260          H  
ATOM   2145  HG  LEU A 143     -15.625 -13.112  31.271  1.00  1.260          H  
ATOM   2146 1HD1 LEU A 143     -16.882 -15.131  31.833  1.00  1.260          H  
ATOM   2147 2HD1 LEU A 143     -16.955 -14.836  30.095  1.00  1.260          H  
ATOM   2148 3HD1 LEU A 143     -15.861 -16.074  30.739  1.00  1.260          H  
ATOM   2149 1HD2 LEU A 143     -14.852 -14.477  33.113  1.00  1.260          H  
ATOM   2150 2HD2 LEU A 143     -13.899 -15.440  32.028  1.00  1.260          H  
ATOM   2151 3HD2 LEU A 143     -13.497 -13.753  32.302  1.00  1.260          H  
ATOM   2152  N   PRO A 144     -15.469 -11.091  28.954  1.00  0.610          N  
ATOM   2153  CA  PRO A 144     -16.320  -9.925  29.108  1.00  0.610          C  
ATOM   2154  C   PRO A 144     -17.362  -9.869  28.052  1.00  0.540          C  
ATOM   2155  O   PRO A 144     -18.537  -9.711  28.352  1.00  0.550          O  
ATOM   2156  CB  PRO A 144     -15.336  -8.788  28.890  1.00  0.920          C  
ATOM   2157  CG  PRO A 144     -14.107  -9.306  29.371  1.00  0.920          C  
ATOM   2158  CD  PRO A 144     -14.076 -10.776  29.044  1.00  0.920          C  
ATOM   2159  HA  PRO A 144     -16.760  -9.903  30.118  1.00  0.730          H  
ATOM   2160 1HB  PRO A 144     -15.296  -8.513  27.826  1.00  1.100          H  
ATOM   2161 2HB  PRO A 144     -15.656  -7.916  29.452  1.00  1.100          H  
ATOM   2162 1HG  PRO A 144     -13.339  -8.754  28.871  1.00  1.100          H  
ATOM   2163 2HG  PRO A 144     -14.005  -9.097  30.364  1.00  1.100          H  
ATOM   2164 1HD  PRO A 144     -13.568 -10.949  28.172  1.00  1.100          H  
ATOM   2165 2HD  PRO A 144     -13.644 -11.265  29.871  1.00  1.100          H  
ATOM   2166  N   VAL A 145     -16.958 -10.170  26.816  1.00  0.540          N  
ATOM   2167  CA  VAL A 145     -17.909 -10.140  25.735  1.00  0.540          C  
ATOM   2168  C   VAL A 145     -19.075 -11.078  25.929  1.00  0.520          C  
ATOM   2169  O   VAL A 145     -20.242 -10.696  25.745  1.00  0.540          O  
ATOM   2170  CB  VAL A 145     -17.187 -10.400  24.426  1.00  0.760          C  
ATOM   2171  CG1 VAL A 145     -18.157 -10.603  23.390  1.00  0.760          C  
ATOM   2172  CG2 VAL A 145     -16.317  -9.179  24.090  1.00  0.760          C  
ATOM   2173  H   VAL A 145     -15.962 -10.317  26.604  1.00  0.650          H  
ATOM   2174  HA  VAL A 145     -18.298  -9.148  25.668  1.00  0.650          H  
ATOM   2175  HB  VAL A 145     -16.568 -11.280  24.508  1.00  0.910          H  
ATOM   2176 1HG1 VAL A 145     -17.627 -10.771  22.469  1.00  0.910          H  
ATOM   2177 2HG1 VAL A 145     -18.770 -11.453  23.596  1.00  0.910          H  
ATOM   2178 3HG1 VAL A 145     -18.776  -9.724  23.331  1.00  0.910          H  
ATOM   2179 1HG2 VAL A 145     -15.799  -9.345  23.145  1.00  0.910          H  
ATOM   2180 2HG2 VAL A 145     -16.944  -8.295  24.008  1.00  0.910          H  
ATOM   2181 3HG2 VAL A 145     -15.592  -9.021  24.877  1.00  0.910          H  
ATOM   2182  N   LEU A 146     -18.780 -12.309  26.299  1.00  0.490          N  
ATOM   2183  CA  LEU A 146     -19.840 -13.275  26.499  1.00  0.460          C  
ATOM   2184  C   LEU A 146     -20.771 -12.840  27.627  1.00  0.430          C  
ATOM   2185  O   LEU A 146     -22.001 -13.027  27.538  1.00  0.450          O  
ATOM   2186  CB  LEU A 146     -19.230 -14.636  26.849  1.00  0.660          C  
ATOM   2187  CG  LEU A 146     -18.403 -15.310  25.745  1.00  0.660          C  
ATOM   2188  CD1 LEU A 146     -17.771 -16.569  26.309  1.00  0.660          C  
ATOM   2189  CD2 LEU A 146     -19.269 -15.622  24.544  1.00  0.660          C  
ATOM   2190  H   LEU A 146     -17.789 -12.565  26.407  1.00  0.590          H  
ATOM   2191  HA  LEU A 146     -20.433 -13.332  25.594  1.00  0.550          H  
ATOM   2192 1HB  LEU A 146     -18.570 -14.494  27.710  1.00  0.790          H  
ATOM   2193 2HB  LEU A 146     -20.026 -15.315  27.143  1.00  0.790          H  
ATOM   2194  HG  LEU A 146     -17.600 -14.648  25.438  1.00  0.790          H  
ATOM   2195 1HD1 LEU A 146     -17.182 -17.038  25.535  1.00  0.790          H  
ATOM   2196 2HD1 LEU A 146     -17.131 -16.317  27.154  1.00  0.790          H  
ATOM   2197 3HD1 LEU A 146     -18.550 -17.254  26.631  1.00  0.790          H  
ATOM   2198 1HD2 LEU A 146     -18.652 -16.090  23.794  1.00  0.790          H  
ATOM   2199 2HD2 LEU A 146     -20.072 -16.297  24.835  1.00  0.790          H  
ATOM   2200 3HD2 LEU A 146     -19.690 -14.727  24.121  1.00  0.790          H  
ATOM   2201  N   ILE A 147     -20.202 -12.235  28.670  1.00  0.430          N  
ATOM   2202  CA  ILE A 147     -20.991 -11.820  29.824  1.00  0.460          C  
ATOM   2203  C   ILE A 147     -21.856 -10.596  29.462  1.00  0.490          C  
ATOM   2204  O   ILE A 147     -23.024 -10.525  29.850  1.00  0.520          O  
ATOM   2205  CB  ILE A 147     -20.110 -11.492  31.049  1.00  0.630          C  
ATOM   2206  CG1 ILE A 147     -19.201 -12.724  31.435  1.00  0.630          C  
ATOM   2207  CG2 ILE A 147     -21.042 -11.165  32.260  1.00  0.630          C  
ATOM   2208  CD1 ILE A 147     -19.906 -14.030  31.779  1.00  0.630          C  
ATOM   2209  H   ILE A 147     -19.178 -12.128  28.665  1.00  0.520          H  
ATOM   2210  HA  ILE A 147     -21.666 -12.627  30.092  1.00  0.550          H  
ATOM   2211  HB  ILE A 147     -19.464 -10.639  30.824  1.00  0.760          H  
ATOM   2212 1HG1 ILE A 147     -18.567 -12.934  30.609  1.00  0.760          H  
ATOM   2213 2HG1 ILE A 147     -18.574 -12.425  32.259  1.00  0.760          H  
ATOM   2214 1HG2 ILE A 147     -20.442 -10.929  33.133  1.00  0.760          H  
ATOM   2215 2HG2 ILE A 147     -21.667 -10.341  32.034  1.00  0.760          H  
ATOM   2216 3HG2 ILE A 147     -21.681 -12.016  32.486  1.00  0.760          H  
ATOM   2217 1HD1 ILE A 147     -19.164 -14.781  32.004  1.00  0.760          H  
ATOM   2218 2HD1 ILE A 147     -20.556 -13.921  32.637  1.00  0.760          H  
ATOM   2219 3HD1 ILE A 147     -20.501 -14.377  30.934  1.00  0.760          H  
ATOM   2220  N   PHE A 148     -21.286  -9.612  28.743  1.00  0.520          N  
ATOM   2221  CA  PHE A 148     -22.001  -8.384  28.382  1.00  0.570          C  
ATOM   2222  C   PHE A 148     -23.303  -8.735  27.696  1.00  0.500          C  
ATOM   2223  O   PHE A 148     -24.364  -8.202  28.049  1.00  0.530          O  
ATOM   2224  CB  PHE A 148     -21.235  -7.562  27.327  1.00  0.780          C  
ATOM   2225  CG  PHE A 148     -19.877  -7.001  27.681  1.00  0.780          C  
ATOM   2226  CD1 PHE A 148     -18.971  -6.873  26.679  1.00  0.780          C  
ATOM   2227  CD2 PHE A 148     -19.488  -6.642  28.933  1.00  0.780          C  
ATOM   2228  CE1 PHE A 148     -17.731  -6.433  26.894  1.00  0.780          C  
ATOM   2229  CE2 PHE A 148     -18.222  -6.178  29.166  1.00  0.780          C  
ATOM   2230  CZ  PHE A 148     -17.346  -6.085  28.133  1.00  0.780          C  
ATOM   2231  H   PHE A 148     -20.312  -9.711  28.467  1.00  0.620          H  
ATOM   2232  HA  PHE A 148     -22.214  -7.798  29.271  1.00  0.680          H  
ATOM   2233 1HB  PHE A 148     -21.101  -8.184  26.444  1.00  0.930          H  
ATOM   2234 2HB  PHE A 148     -21.863  -6.725  27.026  1.00  0.930          H  
ATOM   2235  HD1 PHE A 148     -19.273  -7.161  25.678  1.00  0.930          H  
ATOM   2236  HD2 PHE A 148     -20.174  -6.717  29.732  1.00  0.930          H  
ATOM   2237  HE1 PHE A 148     -17.046  -6.373  26.067  1.00  0.930          H  
ATOM   2238  HE2 PHE A 148     -17.919  -5.892  30.173  1.00  0.930          H  
ATOM   2239  HZ  PHE A 148     -16.336  -5.739  28.300  1.00  0.930          H  
ATOM   2240  N   GLU A 149     -23.220  -9.645  26.711  1.00  0.470          N  
ATOM   2241  CA  GLU A 149     -24.388 -10.065  25.957  1.00  0.460          C  
ATOM   2242  C   GLU A 149     -25.351 -10.874  26.787  1.00  0.440          C  
ATOM   2243  O   GLU A 149     -26.558 -10.617  26.777  1.00  0.460          O  
ATOM   2244  CB  GLU A 149     -23.956 -10.903  24.754  1.00  0.650          C  
ATOM   2245  CG  GLU A 149     -25.062 -11.218  23.726  1.00  0.650          C  
ATOM   2246  CD  GLU A 149     -25.899 -12.409  24.035  1.00  0.650          C  
ATOM   2247  OE1 GLU A 149     -25.413 -13.285  24.690  1.00  0.650          O  
ATOM   2248  OE2 GLU A 149     -27.012 -12.473  23.570  1.00  0.650          O  
ATOM   2249  H   GLU A 149     -22.298 -10.033  26.474  1.00  0.560          H  
ATOM   2250  HA  GLU A 149     -24.912  -9.177  25.614  1.00  0.550          H  
ATOM   2251 1HB  GLU A 149     -23.141 -10.396  24.233  1.00  0.780          H  
ATOM   2252 2HB  GLU A 149     -23.552 -11.851  25.113  1.00  0.780          H  
ATOM   2253 1HG  GLU A 149     -25.713 -10.353  23.611  1.00  0.780          H  
ATOM   2254 2HG  GLU A 149     -24.571 -11.389  22.798  1.00  0.780          H  
ATOM   2255  N   SER A 150     -24.826 -11.823  27.562  1.00  0.430          N  
ATOM   2256  CA  SER A 150     -25.686 -12.697  28.328  1.00  0.450          C  
ATOM   2257  C   SER A 150     -26.528 -11.890  29.308  1.00  0.450          C  
ATOM   2258  O   SER A 150     -27.703 -12.187  29.523  1.00  0.460          O  
ATOM   2259  CB  SER A 150     -24.836 -13.735  29.049  1.00  0.620          C  
ATOM   2260  OG  SER A 150     -24.191 -14.596  28.129  1.00  0.620          O  
ATOM   2261  H   SER A 150     -23.822 -12.006  27.566  1.00  0.520          H  
ATOM   2262  HA  SER A 150     -26.352 -13.207  27.632  1.00  0.540          H  
ATOM   2263 1HB  SER A 150     -24.087 -13.232  29.660  1.00  0.750          H  
ATOM   2264 2HB  SER A 150     -25.471 -14.322  29.709  1.00  0.750          H  
ATOM   2265  HG  SER A 150     -23.477 -14.051  27.712  1.00  0.750          H  
ATOM   2266  N   ALA A 151     -25.927 -10.862  29.906  1.00  0.450          N  
ATOM   2267  CA  ALA A 151     -26.640 -10.010  30.833  1.00  0.460          C  
ATOM   2268  C   ALA A 151     -27.621  -9.081  30.133  1.00  0.470          C  
ATOM   2269  O   ALA A 151     -28.821  -9.118  30.394  1.00  0.480          O  
ATOM   2270  CB  ALA A 151     -25.636  -9.202  31.616  1.00  0.640          C  
ATOM   2271  H   ALA A 151     -24.931 -10.697  29.730  1.00  0.540          H  
ATOM   2272  HA  ALA A 151     -27.210 -10.631  31.497  1.00  0.550          H  
ATOM   2273 1HB  ALA A 151     -26.149  -8.583  32.342  1.00  0.770          H  
ATOM   2274 2HB  ALA A 151     -24.971  -9.862  32.111  1.00  0.770          H  
ATOM   2275 3HB  ALA A 151     -25.060  -8.578  30.937  1.00  0.770          H  
ATOM   2276  N   PHE A 152     -27.137  -8.284  29.186  1.00  0.480          N  
ATOM   2277  CA  PHE A 152     -27.981  -7.299  28.525  1.00  0.510          C  
ATOM   2278  C   PHE A 152     -29.176  -7.920  27.814  1.00  0.540          C  
ATOM   2279  O   PHE A 152     -30.292  -7.429  27.933  1.00  0.620          O  
ATOM   2280  CB  PHE A 152     -27.186  -6.431  27.550  1.00  0.700          C  
ATOM   2281  CG  PHE A 152     -28.032  -5.332  26.929  1.00  0.700          C  
ATOM   2282  CD1 PHE A 152     -28.311  -4.162  27.652  1.00  0.700          C  
ATOM   2283  CD2 PHE A 152     -28.566  -5.458  25.655  1.00  0.700          C  
ATOM   2284  CE1 PHE A 152     -29.102  -3.170  27.107  1.00  0.700          C  
ATOM   2285  CE2 PHE A 152     -29.349  -4.457  25.120  1.00  0.700          C  
ATOM   2286  CZ  PHE A 152     -29.620  -3.320  25.844  1.00  0.700          C  
ATOM   2287  H   PHE A 152     -26.144  -8.315  28.943  1.00  0.580          H  
ATOM   2288  HA  PHE A 152     -28.378  -6.635  29.292  1.00  0.610          H  
ATOM   2289 1HB  PHE A 152     -26.341  -5.977  28.064  1.00  0.840          H  
ATOM   2290 2HB  PHE A 152     -26.783  -7.057  26.751  1.00  0.840          H  
ATOM   2291  HD1 PHE A 152     -27.908  -4.044  28.667  1.00  0.840          H  
ATOM   2292  HD2 PHE A 152     -28.369  -6.366  25.077  1.00  0.840          H  
ATOM   2293  HE1 PHE A 152     -29.325  -2.275  27.676  1.00  0.840          H  
ATOM   2294  HE2 PHE A 152     -29.769  -4.571  24.117  1.00  0.840          H  
ATOM   2295  HZ  PHE A 152     -30.260  -2.537  25.409  1.00  0.840          H  
ATOM   2296  N   ALA A 153     -28.954  -9.007  27.075  1.00  0.520          N  
ATOM   2297  CA  ALA A 153     -29.988  -9.615  26.250  1.00  0.550          C  
ATOM   2298  C   ALA A 153     -31.008 -10.472  27.010  1.00  0.550          C  
ATOM   2299  O   ALA A 153     -31.922 -11.014  26.384  1.00  0.580          O  
ATOM   2300  CB  ALA A 153     -29.329 -10.464  25.176  1.00  0.760          C  
ATOM   2301  H   ALA A 153     -28.016  -9.420  27.028  1.00  0.620          H  
ATOM   2302  HA  ALA A 153     -30.527  -8.815  25.777  1.00  0.660          H  
ATOM   2303 1HB  ALA A 153     -30.088 -10.875  24.514  1.00  0.910          H  
ATOM   2304 2HB  ALA A 153     -28.638  -9.851  24.595  1.00  0.910          H  
ATOM   2305 3HB  ALA A 153     -28.775 -11.279  25.645  1.00  0.910          H  
ATOM   2306  N   MET A 154     -30.849 -10.618  28.322  1.00  0.540          N  
ATOM   2307  CA  MET A 154     -31.734 -11.429  29.155  1.00  0.550          C  
ATOM   2308  C   MET A 154     -33.099 -10.819  29.426  1.00  0.610          C  
ATOM   2309  O   MET A 154     -33.249  -9.597  29.567  1.00  0.700          O  
ATOM   2310  CB  MET A 154     -31.049 -11.718  30.483  1.00  0.770          C  
ATOM   2311  CG  MET A 154     -31.885 -12.542  31.500  1.00  0.770          C  
ATOM   2312  SD  MET A 154     -31.008 -12.979  32.932  1.00  0.770          S  
ATOM   2313  CE  MET A 154     -30.077 -14.282  32.330  1.00  0.770          C  
ATOM   2314  H   MET A 154     -30.084 -10.120  28.793  1.00  0.650          H  
ATOM   2315  HA  MET A 154     -31.901 -12.373  28.638  1.00  0.660          H  
ATOM   2316 1HB  MET A 154     -30.126 -12.233  30.281  1.00  0.920          H  
ATOM   2317 2HB  MET A 154     -30.788 -10.776  30.935  1.00  0.920          H  
ATOM   2318 1HG  MET A 154     -32.737 -11.957  31.828  1.00  0.920          H  
ATOM   2319 2HG  MET A 154     -32.244 -13.445  31.046  1.00  0.920          H  
ATOM   2320 1HE  MET A 154     -29.470 -14.678  33.117  1.00  0.920          H  
ATOM   2321 2HE  MET A 154     -30.754 -15.031  31.997  1.00  0.920          H  
ATOM   2322 3HE  MET A 154     -29.437 -13.973  31.508  1.00  0.920          H  
ATOM   2323  N   ASP A 155     -34.119 -11.672  29.588  1.00  0.640          N  
ATOM   2324  CA  ASP A 155     -35.407 -11.119  29.995  1.00  0.740          C  
ATOM   2325  C   ASP A 155     -35.310 -10.773  31.469  1.00  0.670          C  
ATOM   2326  O   ASP A 155     -35.639 -11.589  32.339  1.00  0.620          O  
ATOM   2327  CB  ASP A 155     -36.567 -12.114  29.769  1.00  1.000          C  
ATOM   2328  CG  ASP A 155     -37.996 -11.535  30.166  1.00  1.000          C  
ATOM   2329  OD1 ASP A 155     -38.043 -10.530  30.864  1.00  1.000          O  
ATOM   2330  OD2 ASP A 155     -39.024 -12.139  29.840  1.00  1.000          O  
ATOM   2331  H   ASP A 155     -33.983 -12.687  29.442  1.00  0.770          H  
ATOM   2332  HA  ASP A 155     -35.602 -10.208  29.430  1.00  0.890          H  
ATOM   2333 1HB  ASP A 155     -36.586 -12.407  28.716  1.00  1.200          H  
ATOM   2334 2HB  ASP A 155     -36.381 -13.020  30.350  1.00  1.200          H  
ATOM   2335  N   VAL A 156     -34.809  -9.562  31.725  1.00  0.730          N  
ATOM   2336  CA  VAL A 156     -34.541  -9.079  33.063  1.00  0.710          C  
ATOM   2337  C   VAL A 156     -35.775  -8.953  33.927  1.00  0.680          C  
ATOM   2338  O   VAL A 156     -35.691  -9.168  35.133  1.00  0.730          O  
ATOM   2339  CB  VAL A 156     -33.734  -7.756  33.048  1.00  1.000          C  
ATOM   2340  CG1 VAL A 156     -34.509  -6.585  32.455  1.00  1.000          C  
ATOM   2341  CG2 VAL A 156     -33.369  -7.408  34.497  1.00  1.000          C  
ATOM   2342  H   VAL A 156     -34.547  -9.004  30.913  1.00  0.880          H  
ATOM   2343  HA  VAL A 156     -33.877  -9.800  33.530  1.00  0.850          H  
ATOM   2344  HB  VAL A 156     -32.830  -7.906  32.447  1.00  1.200          H  
ATOM   2345 1HG1 VAL A 156     -33.871  -5.705  32.481  1.00  1.200          H  
ATOM   2346 2HG1 VAL A 156     -34.782  -6.794  31.424  1.00  1.200          H  
ATOM   2347 3HG1 VAL A 156     -35.404  -6.385  33.029  1.00  1.200          H  
ATOM   2348 1HG2 VAL A 156     -32.783  -6.515  34.518  1.00  1.200          H  
ATOM   2349 2HG2 VAL A 156     -34.261  -7.240  35.087  1.00  1.200          H  
ATOM   2350 3HG2 VAL A 156     -32.805  -8.222  34.935  1.00  1.200          H  
ATOM   2351  N   HIS A 157     -36.922  -8.615  33.366  1.00  0.630          N  
ATOM   2352  CA  HIS A 157     -38.064  -8.496  34.249  1.00  0.660          C  
ATOM   2353  C   HIS A 157     -38.497  -9.875  34.713  1.00  0.590          C  
ATOM   2354  O   HIS A 157     -38.792 -10.061  35.902  1.00  0.620          O  
ATOM   2355  CB  HIS A 157     -39.191  -7.724  33.580  1.00  0.910          C  
ATOM   2356  CG  HIS A 157     -38.819  -6.281  33.435  1.00  0.910          C  
ATOM   2357  ND1 HIS A 157     -38.126  -5.802  32.345  1.00  0.910          N  
ATOM   2358  CD2 HIS A 157     -38.991  -5.226  34.268  1.00  0.910          C  
ATOM   2359  CE1 HIS A 157     -37.900  -4.505  32.505  1.00  0.910          C  
ATOM   2360  NE2 HIS A 157     -38.412  -4.131  33.665  1.00  0.910          N  
ATOM   2361  H   HIS A 157     -36.987  -8.420  32.369  1.00  0.760          H  
ATOM   2362  HA  HIS A 157     -37.782  -7.929  35.133  1.00  0.790          H  
ATOM   2363 1HB  HIS A 157     -39.389  -8.145  32.590  1.00  1.090          H  
ATOM   2364 2HB  HIS A 157     -40.105  -7.812  34.166  1.00  1.090          H  
ATOM   2365  HD2 HIS A 157     -39.488  -5.239  35.233  1.00  1.090          H  
ATOM   2366  HE1 HIS A 157     -37.374  -3.863  31.802  1.00  1.090          H  
ATOM   2367  HE2 HIS A 157     -38.370  -3.161  34.049  1.00  1.090          H  
ATOM   2368  N   THR A 158     -38.504 -10.866  33.809  1.00  0.570          N  
ATOM   2369  CA  THR A 158     -38.886 -12.206  34.245  1.00  0.560          C  
ATOM   2370  C   THR A 158     -37.840 -12.756  35.206  1.00  0.520          C  
ATOM   2371  O   THR A 158     -38.188 -13.326  36.244  1.00  0.560          O  
ATOM   2372  CB  THR A 158     -39.122 -13.195  33.092  1.00  0.790          C  
ATOM   2373  OG1 THR A 158     -40.194 -12.716  32.249  1.00  0.790          O  
ATOM   2374  CG2 THR A 158     -39.548 -14.539  33.703  1.00  0.790          C  
ATOM   2375  H   THR A 158     -38.271 -10.678  32.818  1.00  0.680          H  
ATOM   2376  HA  THR A 158     -39.814 -12.136  34.794  1.00  0.670          H  
ATOM   2377  HB  THR A 158     -38.213 -13.322  32.503  1.00  0.950          H  
ATOM   2378  HG1 THR A 158     -39.812 -12.219  31.478  1.00  0.950          H  
ATOM   2379 1HG2 THR A 158     -39.730 -15.257  32.916  1.00  0.950          H  
ATOM   2380 2HG2 THR A 158     -38.768 -14.924  34.342  1.00  0.950          H  
ATOM   2381 3HG2 THR A 158     -40.455 -14.404  34.288  1.00  0.950          H  
ATOM   2382  N   PHE A 159     -36.565 -12.582  34.857  1.00  0.490          N  
ATOM   2383  CA  PHE A 159     -35.449 -13.033  35.668  1.00  0.480          C  
ATOM   2384  C   PHE A 159     -35.526 -12.465  37.066  1.00  0.470          C  
ATOM   2385  O   PHE A 159     -35.349 -13.197  38.032  1.00  0.490          O  
ATOM   2386  CB  PHE A 159     -34.139 -12.624  35.016  1.00  0.680          C  
ATOM   2387  CG  PHE A 159     -32.896 -12.885  35.807  1.00  0.680          C  
ATOM   2388  CD1 PHE A 159     -32.323 -14.146  35.883  1.00  0.680          C  
ATOM   2389  CD2 PHE A 159     -32.272 -11.837  36.450  1.00  0.680          C  
ATOM   2390  CE1 PHE A 159     -31.149 -14.335  36.584  1.00  0.680          C  
ATOM   2391  CE2 PHE A 159     -31.115 -12.036  37.148  1.00  0.680          C  
ATOM   2392  CZ  PHE A 159     -30.553 -13.279  37.209  1.00  0.680          C  
ATOM   2393  H   PHE A 159     -36.345 -12.132  33.964  1.00  0.590          H  
ATOM   2394  HA  PHE A 159     -35.484 -14.118  35.733  1.00  0.580          H  
ATOM   2395 1HB  PHE A 159     -34.049 -13.122  34.051  1.00  0.810          H  
ATOM   2396 2HB  PHE A 159     -34.183 -11.575  34.822  1.00  0.810          H  
ATOM   2397  HD1 PHE A 159     -32.802 -14.976  35.370  1.00  0.810          H  
ATOM   2398  HD2 PHE A 159     -32.713 -10.841  36.393  1.00  0.810          H  
ATOM   2399  HE1 PHE A 159     -30.686 -15.314  36.639  1.00  0.810          H  
ATOM   2400  HE2 PHE A 159     -30.636 -11.202  37.656  1.00  0.810          H  
ATOM   2401  HZ  PHE A 159     -29.631 -13.426  37.756  1.00  0.810          H  
ATOM   2402  N   MET A 160     -35.738 -11.153  37.206  1.00  0.500          N  
ATOM   2403  CA  MET A 160     -35.806 -10.605  38.541  1.00  0.550          C  
ATOM   2404  C   MET A 160     -37.024 -11.144  39.311  1.00  0.580          C  
ATOM   2405  O   MET A 160     -36.890 -11.508  40.480  1.00  0.590          O  
ATOM   2406  CB  MET A 160     -35.780  -9.085  38.501  1.00  0.750          C  
ATOM   2407  CG  MET A 160     -34.435  -8.493  38.012  1.00  0.750          C  
ATOM   2408  SD  MET A 160     -33.016  -8.865  39.081  1.00  0.750          S  
ATOM   2409  CE  MET A 160     -31.687  -8.135  38.106  1.00  0.750          C  
ATOM   2410  H   MET A 160     -35.847 -10.539  36.396  1.00  0.600          H  
ATOM   2411  HA  MET A 160     -34.915 -10.915  39.065  1.00  0.660          H  
ATOM   2412 1HB  MET A 160     -36.562  -8.734  37.818  1.00  0.900          H  
ATOM   2413 2HB  MET A 160     -35.999  -8.687  39.489  1.00  0.900          H  
ATOM   2414 1HG  MET A 160     -34.219  -8.908  37.039  1.00  0.900          H  
ATOM   2415 2HG  MET A 160     -34.520  -7.415  37.905  1.00  0.900          H  
ATOM   2416 1HE  MET A 160     -30.733  -8.283  38.613  1.00  0.900          H  
ATOM   2417 2HE  MET A 160     -31.665  -8.609  37.136  1.00  0.900          H  
ATOM   2418 3HE  MET A 160     -31.869  -7.066  37.976  1.00  0.900          H  
ATOM   2419  N   ARG A 161     -38.193 -11.309  38.657  1.00  0.590          N  
ATOM   2420  CA  ARG A 161     -39.357 -11.863  39.373  1.00  0.640          C  
ATOM   2421  C   ARG A 161     -39.046 -13.254  39.930  1.00  0.590          C  
ATOM   2422  O   ARG A 161     -39.443 -13.599  41.048  1.00  0.650          O  
ATOM   2423  CB  ARG A 161     -40.588 -11.999  38.470  1.00  0.880          C  
ATOM   2424  CG  ARG A 161     -41.355 -10.723  38.115  1.00  0.880          C  
ATOM   2425  CD  ARG A 161     -42.571 -11.041  37.265  1.00  0.880          C  
ATOM   2426  NE  ARG A 161     -42.216 -11.347  35.864  1.00  0.880          N  
ATOM   2427  CZ  ARG A 161     -42.983 -12.053  34.977  1.00  0.880          C  
ATOM   2428  NH1 ARG A 161     -44.148 -12.561  35.329  1.00  0.880          N  
ATOM   2429  NH2 ARG A 161     -42.574 -12.255  33.727  1.00  0.880          N  
ATOM   2430  H   ARG A 161     -38.293 -10.997  37.686  1.00  0.710          H  
ATOM   2431  HA  ARG A 161     -39.600 -11.200  40.202  1.00  0.770          H  
ATOM   2432 1HB  ARG A 161     -40.284 -12.455  37.531  1.00  1.050          H  
ATOM   2433 2HB  ARG A 161     -41.294 -12.681  38.941  1.00  1.050          H  
ATOM   2434 1HG  ARG A 161     -41.689 -10.222  39.024  1.00  1.050          H  
ATOM   2435 2HG  ARG A 161     -40.708 -10.063  37.552  1.00  1.050          H  
ATOM   2436 1HD  ARG A 161     -43.048 -11.912  37.688  1.00  1.050          H  
ATOM   2437 2HD  ARG A 161     -43.270 -10.202  37.274  1.00  1.050          H  
ATOM   2438  HE  ARG A 161     -41.335 -10.973  35.529  1.00  1.050          H  
ATOM   2439 1HH1 ARG A 161     -44.522 -12.455  36.273  1.00  1.050          H  
ATOM   2440 2HH1 ARG A 161     -44.692 -13.086  34.654  1.00  1.050          H  
ATOM   2441 1HH2 ARG A 161     -41.674 -11.916  33.389  1.00  1.050          H  
ATOM   2442 2HH2 ARG A 161     -43.161 -12.775  33.097  1.00  1.050          H  
ATOM   2443  N   SER A 162     -38.295 -14.023  39.147  1.00  0.550          N  
ATOM   2444  CA  SER A 162     -37.875 -15.378  39.452  1.00  0.550          C  
ATOM   2445  C   SER A 162     -36.420 -15.459  39.929  1.00  0.470          C  
ATOM   2446  O   SER A 162     -35.816 -16.533  39.916  1.00  0.460          O  
ATOM   2447  CB  SER A 162     -38.064 -16.270  38.228  1.00  0.770          C  
ATOM   2448  OG  SER A 162     -39.430 -16.406  37.877  1.00  0.770          O  
ATOM   2449  H   SER A 162     -38.064 -13.661  38.215  1.00  0.660          H  
ATOM   2450  HA  SER A 162     -38.515 -15.748  40.246  1.00  0.660          H  
ATOM   2451 1HB  SER A 162     -37.517 -15.825  37.396  1.00  0.920          H  
ATOM   2452 2HB  SER A 162     -37.634 -17.249  38.410  1.00  0.920          H  
ATOM   2453  HG  SER A 162     -39.459 -17.012  37.134  1.00  0.920          H  
ATOM   2454  N   PHE A 163     -35.823 -14.349  40.360  1.00  0.480          N  
ATOM   2455  CA  PHE A 163     -34.414 -14.367  40.738  1.00  0.450          C  
ATOM   2456  C   PHE A 163     -34.083 -15.439  41.758  1.00  0.430          C  
ATOM   2457  O   PHE A 163     -33.102 -16.171  41.585  1.00  0.460          O  
ATOM   2458  CB  PHE A 163     -33.993 -13.012  41.291  1.00  0.640          C  
ATOM   2459  CG  PHE A 163     -32.558 -12.905  41.646  1.00  0.640          C  
ATOM   2460  CD1 PHE A 163     -31.652 -12.703  40.635  1.00  0.640          C  
ATOM   2461  CD2 PHE A 163     -32.105 -12.979  42.950  1.00  0.640          C  
ATOM   2462  CE1 PHE A 163     -30.309 -12.577  40.893  1.00  0.640          C  
ATOM   2463  CE2 PHE A 163     -30.756 -12.848  43.222  1.00  0.640          C  
ATOM   2464  CZ  PHE A 163     -29.855 -12.647  42.186  1.00  0.640          C  
ATOM   2465  H   PHE A 163     -36.330 -13.459  40.378  1.00  0.580          H  
ATOM   2466  HA  PHE A 163     -33.831 -14.563  39.835  1.00  0.540          H  
ATOM   2467 1HB  PHE A 163     -34.196 -12.271  40.557  1.00  0.770          H  
ATOM   2468 2HB  PHE A 163     -34.593 -12.765  42.165  1.00  0.770          H  
ATOM   2469  HD1 PHE A 163     -32.028 -12.645  39.620  1.00  0.770          H  
ATOM   2470  HD2 PHE A 163     -32.815 -13.138  43.764  1.00  0.770          H  
ATOM   2471  HE1 PHE A 163     -29.609 -12.418  40.081  1.00  0.770          H  
ATOM   2472  HE2 PHE A 163     -30.399 -12.909  44.249  1.00  0.770          H  
ATOM   2473  HZ  PHE A 163     -28.791 -12.546  42.400  1.00  0.770          H  
ATOM   2474  N   SER A 164     -34.870 -15.542  42.837  1.00  0.470          N  
ATOM   2475  CA  SER A 164     -34.560 -16.534  43.859  1.00  0.510          C  
ATOM   2476  C   SER A 164     -34.651 -17.932  43.274  1.00  0.490          C  
ATOM   2477  O   SER A 164     -33.767 -18.761  43.501  1.00  0.640          O  
ATOM   2478  CB  SER A 164     -35.513 -16.425  45.042  1.00  0.700          C  
ATOM   2479  OG  SER A 164     -35.349 -15.212  45.728  1.00  0.700          O  
ATOM   2480  H   SER A 164     -35.677 -14.939  42.938  1.00  0.560          H  
ATOM   2481  HA  SER A 164     -33.544 -16.364  44.210  1.00  0.610          H  
ATOM   2482 1HB  SER A 164     -36.541 -16.511  44.697  1.00  0.840          H  
ATOM   2483 2HB  SER A 164     -35.333 -17.259  45.723  1.00  0.840          H  
ATOM   2484  HG  SER A 164     -35.966 -15.243  46.467  1.00  0.840          H  
ATOM   2485  N   GLN A 165     -35.677 -18.154  42.451  1.00  0.420          N  
ATOM   2486  CA  GLN A 165     -35.937 -19.435  41.813  1.00  0.420          C  
ATOM   2487  C   GLN A 165     -34.781 -19.827  40.887  1.00  0.430          C  
ATOM   2488  O   GLN A 165     -34.398 -20.992  40.816  1.00  0.470          O  
ATOM   2489  CB  GLN A 165     -37.246 -19.346  41.011  1.00  0.590          C  
ATOM   2490  CG  GLN A 165     -38.538 -19.132  41.849  1.00  0.590          C  
ATOM   2491  CD  GLN A 165     -38.827 -17.687  42.263  1.00  0.590          C  
ATOM   2492  OE1 GLN A 165     -37.924 -16.894  42.552  1.00  0.590          O  
ATOM   2493  NE2 GLN A 165     -40.105 -17.343  42.291  1.00  0.590          N  
ATOM   2494  H   GLN A 165     -36.344 -17.395  42.324  1.00  0.500          H  
ATOM   2495  HA  GLN A 165     -36.034 -20.199  42.582  1.00  0.500          H  
ATOM   2496 1HB  GLN A 165     -37.178 -18.539  40.309  1.00  0.710          H  
ATOM   2497 2HB  GLN A 165     -37.375 -20.260  40.431  1.00  0.710          H  
ATOM   2498 1HG  GLN A 165     -39.384 -19.432  41.244  1.00  0.710          H  
ATOM   2499 2HG  GLN A 165     -38.480 -19.749  42.736  1.00  0.710          H  
ATOM   2500 1HE2 GLN A 165     -40.378 -16.413  42.556  1.00  0.710          H  
ATOM   2501 2HE2 GLN A 165     -40.811 -18.009  42.048  1.00  0.710          H  
ATOM   2502  N   VAL A 166     -34.189 -18.850  40.209  1.00  0.420          N  
ATOM   2503  CA  VAL A 166     -33.066 -19.136  39.335  1.00  0.430          C  
ATOM   2504  C   VAL A 166     -31.852 -19.514  40.172  1.00  0.430          C  
ATOM   2505  O   VAL A 166     -31.163 -20.488  39.839  1.00  0.470          O  
ATOM   2506  CB  VAL A 166     -32.702 -17.953  38.410  1.00  0.600          C  
ATOM   2507  CG1 VAL A 166     -31.440 -18.295  37.667  1.00  0.600          C  
ATOM   2508  CG2 VAL A 166     -33.816 -17.669  37.380  1.00  0.600          C  
ATOM   2509  H   VAL A 166     -34.574 -17.905  40.284  1.00  0.500          H  
ATOM   2510  HA  VAL A 166     -33.314 -19.983  38.711  1.00  0.520          H  
ATOM   2511  HB  VAL A 166     -32.529 -17.060  39.024  1.00  0.720          H  
ATOM   2512 1HG1 VAL A 166     -31.176 -17.468  37.050  1.00  0.720          H  
ATOM   2513 2HG1 VAL A 166     -30.637 -18.490  38.343  1.00  0.720          H  
ATOM   2514 3HG1 VAL A 166     -31.609 -19.185  37.051  1.00  0.720          H  
ATOM   2515 1HG2 VAL A 166     -33.523 -16.840  36.748  1.00  0.720          H  
ATOM   2516 2HG2 VAL A 166     -33.971 -18.535  36.769  1.00  0.720          H  
ATOM   2517 3HG2 VAL A 166     -34.740 -17.422  37.889  1.00  0.720          H  
ATOM   2518  N   CYS A 167     -31.604 -18.721  41.232  1.00  0.410          N  
ATOM   2519  CA  CYS A 167     -30.474 -18.851  42.156  1.00  0.430          C  
ATOM   2520  C   CYS A 167     -30.434 -20.170  42.918  1.00  0.420          C  
ATOM   2521  O   CYS A 167     -29.353 -20.726  43.157  1.00  0.450          O  
ATOM   2522  CB  CYS A 167     -30.494 -17.717  43.162  1.00  0.590          C  
ATOM   2523  SG  CYS A 167     -30.160 -16.140  42.424  1.00  0.590          S  
ATOM   2524  H   CYS A 167     -32.251 -17.938  41.380  1.00  0.490          H  
ATOM   2525  HA  CYS A 167     -29.562 -18.754  41.584  1.00  0.520          H  
ATOM   2526 1HB  CYS A 167     -31.461 -17.667  43.652  1.00  0.710          H  
ATOM   2527 2HB  CYS A 167     -29.748 -17.905  43.924  1.00  0.710          H  
ATOM   2528  HG  CYS A 167     -31.416 -15.922  41.964  1.00  0.710          H  
ATOM   2529  N   ILE A 168     -31.589 -20.750  43.230  1.00  0.420          N  
ATOM   2530  CA  ILE A 168     -31.552 -21.988  43.998  1.00  0.440          C  
ATOM   2531  C   ILE A 168     -30.692 -23.005  43.258  1.00  0.420          C  
ATOM   2532  O   ILE A 168     -29.882 -23.692  43.882  1.00  0.490          O  
ATOM   2533  CB  ILE A 168     -32.950 -22.588  44.236  1.00  0.610          C  
ATOM   2534  CG1 ILE A 168     -33.841 -21.645  45.075  1.00  0.610          C  
ATOM   2535  CG2 ILE A 168     -32.870 -23.961  44.877  1.00  0.610          C  
ATOM   2536  CD1 ILE A 168     -33.270 -21.146  46.404  1.00  0.610          C  
ATOM   2537  H   ILE A 168     -32.467 -20.258  43.029  1.00  0.500          H  
ATOM   2538  HA  ILE A 168     -31.084 -21.805  44.957  1.00  0.530          H  
ATOM   2539  HB  ILE A 168     -33.426 -22.680  43.279  1.00  0.730          H  
ATOM   2540 1HG1 ILE A 168     -34.112 -20.819  44.478  1.00  0.730          H  
ATOM   2541 2HG1 ILE A 168     -34.749 -22.200  45.300  1.00  0.730          H  
ATOM   2542 1HG2 ILE A 168     -33.873 -24.358  44.987  1.00  0.730          H  
ATOM   2543 2HG2 ILE A 168     -32.300 -24.620  44.251  1.00  0.730          H  
ATOM   2544 3HG2 ILE A 168     -32.397 -23.888  45.850  1.00  0.730          H  
ATOM   2545 1HD1 ILE A 168     -34.008 -20.523  46.895  1.00  0.730          H  
ATOM   2546 2HD1 ILE A 168     -33.018 -21.967  47.051  1.00  0.730          H  
ATOM   2547 3HD1 ILE A 168     -32.378 -20.548  46.229  1.00  0.730          H  
ATOM   2548  N   LEU A 169     -30.847 -23.117  41.946  1.00  0.440          N  
ATOM   2549  CA  LEU A 169     -29.992 -24.031  41.222  1.00  0.490          C  
ATOM   2550  C   LEU A 169     -28.704 -23.305  40.789  1.00  0.450          C  
ATOM   2551  O   LEU A 169     -27.599 -23.817  40.994  1.00  0.570          O  
ATOM   2552  CB  LEU A 169     -30.741 -24.601  40.000  1.00  0.670          C  
ATOM   2553  CG  LEU A 169     -30.003 -25.666  39.094  1.00  0.670          C  
ATOM   2554  CD1 LEU A 169     -29.658 -26.946  39.913  1.00  0.670          C  
ATOM   2555  CD2 LEU A 169     -30.922 -26.006  37.885  1.00  0.670          C  
ATOM   2556  H   LEU A 169     -31.535 -22.555  41.452  1.00  0.530          H  
ATOM   2557  HA  LEU A 169     -29.727 -24.846  41.889  1.00  0.590          H  
ATOM   2558 1HB  LEU A 169     -31.674 -25.042  40.347  1.00  0.800          H  
ATOM   2559 2HB  LEU A 169     -30.992 -23.759  39.353  1.00  0.800          H  
ATOM   2560  HG  LEU A 169     -29.065 -25.245  38.721  1.00  0.800          H  
ATOM   2561 1HD1 LEU A 169     -29.149 -27.663  39.262  1.00  0.800          H  
ATOM   2562 2HD1 LEU A 169     -29.001 -26.695  40.738  1.00  0.800          H  
ATOM   2563 3HD1 LEU A 169     -30.570 -27.394  40.301  1.00  0.800          H  
ATOM   2564 1HD2 LEU A 169     -30.423 -26.726  37.233  1.00  0.800          H  
ATOM   2565 2HD2 LEU A 169     -31.864 -26.429  38.236  1.00  0.800          H  
ATOM   2566 3HD2 LEU A 169     -31.123 -25.091  37.318  1.00  0.800          H  
ATOM   2567  N   ALA A 170     -28.834 -22.093  40.225  1.00  0.360          N  
ATOM   2568  CA  ALA A 170     -27.681 -21.374  39.672  1.00  0.360          C  
ATOM   2569  C   ALA A 170     -26.556 -21.046  40.654  1.00  0.350          C  
ATOM   2570  O   ALA A 170     -25.398 -20.970  40.267  1.00  0.470          O  
ATOM   2571  CB  ALA A 170     -28.124 -20.073  39.053  1.00  0.500          C  
ATOM   2572  H   ALA A 170     -29.758 -21.671  40.114  1.00  0.430          H  
ATOM   2573  HA  ALA A 170     -27.274 -22.014  38.896  1.00  0.430          H  
ATOM   2574 1HB  ALA A 170     -27.260 -19.619  38.586  1.00  0.600          H  
ATOM   2575 2HB  ALA A 170     -28.887 -20.280  38.323  1.00  0.600          H  
ATOM   2576 3HB  ALA A 170     -28.519 -19.421  39.797  1.00  0.600          H  
ATOM   2577  N   LEU A 171     -26.864 -20.753  41.903  1.00  0.320          N  
ATOM   2578  CA  LEU A 171     -25.803 -20.388  42.812  1.00  0.360          C  
ATOM   2579  C   LEU A 171     -25.589 -21.455  43.867  1.00  0.350          C  
ATOM   2580  O   LEU A 171     -24.460 -21.878  44.118  1.00  0.350          O  
ATOM   2581  CB  LEU A 171     -26.160 -19.055  43.481  1.00  0.490          C  
ATOM   2582  CG  LEU A 171     -26.385 -17.836  42.518  1.00  0.490          C  
ATOM   2583  CD1 LEU A 171     -26.776 -16.640  43.345  1.00  0.490          C  
ATOM   2584  CD2 LEU A 171     -25.144 -17.536  41.691  1.00  0.490          C  
ATOM   2585  H   LEU A 171     -27.819 -20.795  42.232  1.00  0.380          H  
ATOM   2586  HA  LEU A 171     -24.873 -20.288  42.262  1.00  0.430          H  
ATOM   2587 1HB  LEU A 171     -27.083 -19.197  44.044  1.00  0.590          H  
ATOM   2588 2HB  LEU A 171     -25.371 -18.791  44.186  1.00  0.590          H  
ATOM   2589  HG  LEU A 171     -27.210 -18.059  41.847  1.00  0.590          H  
ATOM   2590 1HD1 LEU A 171     -26.969 -15.789  42.687  1.00  0.590          H  
ATOM   2591 2HD1 LEU A 171     -27.665 -16.861  43.916  1.00  0.590          H  
ATOM   2592 3HD1 LEU A 171     -25.969 -16.390  44.030  1.00  0.590          H  
ATOM   2593 1HD2 LEU A 171     -25.332 -16.683  41.049  1.00  0.590          H  
ATOM   2594 2HD2 LEU A 171     -24.322 -17.300  42.362  1.00  0.590          H  
ATOM   2595 3HD2 LEU A 171     -24.877 -18.391  41.067  1.00  0.590          H  
ATOM   2596  N   PHE A 172     -26.671 -21.936  44.462  1.00  0.370          N  
ATOM   2597  CA  PHE A 172     -26.523 -22.886  45.560  1.00  0.400          C  
ATOM   2598  C   PHE A 172     -26.242 -24.292  45.030  1.00  0.390          C  
ATOM   2599  O   PHE A 172     -25.263 -24.936  45.432  1.00  0.400          O  
ATOM   2600  CB  PHE A 172     -27.772 -22.835  46.425  1.00  0.550          C  
ATOM   2601  CG  PHE A 172     -27.939 -21.493  47.072  1.00  0.550          C  
ATOM   2602  CD1 PHE A 172     -28.746 -20.523  46.478  1.00  0.550          C  
ATOM   2603  CD2 PHE A 172     -27.295 -21.182  48.246  1.00  0.550          C  
ATOM   2604  CE1 PHE A 172     -28.901 -19.288  47.037  1.00  0.550          C  
ATOM   2605  CE2 PHE A 172     -27.448 -19.937  48.819  1.00  0.550          C  
ATOM   2606  CZ  PHE A 172     -28.253 -18.988  48.211  1.00  0.550          C  
ATOM   2607  H   PHE A 172     -27.588 -21.584  44.176  1.00  0.440          H  
ATOM   2608  HA  PHE A 172     -25.673 -22.577  46.170  1.00  0.480          H  
ATOM   2609 1HB  PHE A 172     -28.649 -23.049  45.840  1.00  0.660          H  
ATOM   2610 2HB  PHE A 172     -27.695 -23.577  47.205  1.00  0.660          H  
ATOM   2611  HD1 PHE A 172     -29.249 -20.753  45.557  1.00  0.660          H  
ATOM   2612  HD2 PHE A 172     -26.657 -21.928  48.724  1.00  0.660          H  
ATOM   2613  HE1 PHE A 172     -29.533 -18.547  46.553  1.00  0.660          H  
ATOM   2614  HE2 PHE A 172     -26.933 -19.700  49.751  1.00  0.660          H  
ATOM   2615  HZ  PHE A 172     -28.371 -18.007  48.666  1.00  0.660          H  
ATOM   2616  N   GLY A 173     -27.069 -24.736  44.085  1.00  0.390          N  
ATOM   2617  CA  GLY A 173     -26.903 -26.025  43.439  1.00  0.420          C  
ATOM   2618  C   GLY A 173     -25.549 -26.101  42.750  1.00  0.370          C  
ATOM   2619  O   GLY A 173     -24.807 -27.070  42.919  1.00  0.380          O  
ATOM   2620  H   GLY A 173     -27.892 -24.184  43.848  1.00  0.470          H  
ATOM   2621 1HA  GLY A 173     -26.978 -26.811  44.171  1.00  0.500          H  
ATOM   2622 2HA  GLY A 173     -27.703 -26.170  42.717  1.00  0.500          H  
ATOM   2623  N   LEU A 174     -25.211 -25.062  41.990  1.00  0.380          N  
ATOM   2624  CA  LEU A 174     -23.939 -24.983  41.276  1.00  0.340          C  
ATOM   2625  C   LEU A 174     -22.730 -25.192  42.202  1.00  0.330          C  
ATOM   2626  O   LEU A 174     -21.813 -25.943  41.845  1.00  0.350          O  
ATOM   2627  CB  LEU A 174     -23.775 -23.613  40.653  1.00  0.490          C  
ATOM   2628  CG  LEU A 174     -22.539 -23.376  39.767  1.00  0.490          C  
ATOM   2629  CD1 LEU A 174     -22.653 -24.188  38.480  1.00  0.490          C  
ATOM   2630  CD2 LEU A 174     -22.461 -21.973  39.507  1.00  0.490          C  
ATOM   2631  H   LEU A 174     -25.930 -24.349  41.838  1.00  0.460          H  
ATOM   2632  HA  LEU A 174     -23.939 -25.754  40.511  1.00  0.410          H  
ATOM   2633 1HB  LEU A 174     -24.658 -23.420  40.041  1.00  0.590          H  
ATOM   2634 2HB  LEU A 174     -23.758 -22.872  41.451  1.00  0.590          H  
ATOM   2635  HG  LEU A 174     -21.629 -23.689  40.279  1.00  0.590          H  
ATOM   2636 1HD1 LEU A 174     -21.797 -23.979  37.847  1.00  0.590          H  
ATOM   2637 2HD1 LEU A 174     -22.695 -25.250  38.696  1.00  0.590          H  
ATOM   2638 3HD1 LEU A 174     -23.553 -23.893  37.953  1.00  0.590          H  
ATOM   2639 1HD2 LEU A 174     -21.604 -21.740  38.880  1.00  0.590          H  
ATOM   2640 2HD2 LEU A 174     -23.366 -21.691  39.021  1.00  0.590          H  
ATOM   2641 3HD2 LEU A 174     -22.383 -21.474  40.441  1.00  0.590          H  
ATOM   2642  N   VAL A 175     -22.711 -24.538  43.384  1.00  0.350          N  
ATOM   2643  CA  VAL A 175     -21.596 -24.746  44.316  1.00  0.380          C  
ATOM   2644  C   VAL A 175     -21.529 -26.207  44.728  1.00  0.390          C  
ATOM   2645  O   VAL A 175     -20.436 -26.785  44.784  1.00  0.420          O  
ATOM   2646  CB  VAL A 175     -21.711 -23.859  45.581  1.00  0.520          C  
ATOM   2647  CG1 VAL A 175     -20.660 -24.292  46.642  1.00  0.520          C  
ATOM   2648  CG2 VAL A 175     -21.444 -22.392  45.216  1.00  0.520          C  
ATOM   2649  H   VAL A 175     -23.452 -23.863  43.614  1.00  0.420          H  
ATOM   2650  HA  VAL A 175     -20.671 -24.489  43.805  1.00  0.460          H  
ATOM   2651  HB  VAL A 175     -22.717 -23.965  45.999  1.00  0.620          H  
ATOM   2652 1HG1 VAL A 175     -20.755 -23.655  47.520  1.00  0.620          H  
ATOM   2653 2HG1 VAL A 175     -20.818 -25.328  46.944  1.00  0.620          H  
ATOM   2654 3HG1 VAL A 175     -19.658 -24.189  46.225  1.00  0.620          H  
ATOM   2655 1HG2 VAL A 175     -21.540 -21.771  46.105  1.00  0.620          H  
ATOM   2656 2HG2 VAL A 175     -20.447 -22.295  44.829  1.00  0.620          H  
ATOM   2657 3HG2 VAL A 175     -22.145 -22.063  44.474  1.00  0.620          H  
ATOM   2658  N   VAL A 176     -22.684 -26.801  45.026  1.00  0.380          N  
ATOM   2659  CA  VAL A 176     -22.712 -28.205  45.390  1.00  0.410          C  
ATOM   2660  C   VAL A 176     -22.194 -29.072  44.244  1.00  0.400          C  
ATOM   2661  O   VAL A 176     -21.438 -30.012  44.491  1.00  0.410          O  
ATOM   2662  CB  VAL A 176     -24.124 -28.639  45.828  1.00  0.560          C  
ATOM   2663  CG1 VAL A 176     -24.193 -30.156  45.996  1.00  0.560          C  
ATOM   2664  CG2 VAL A 176     -24.446 -27.947  47.142  1.00  0.560          C  
ATOM   2665  H   VAL A 176     -23.547 -26.240  45.016  1.00  0.460          H  
ATOM   2666  HA  VAL A 176     -22.051 -28.343  46.243  1.00  0.490          H  
ATOM   2667  HB  VAL A 176     -24.850 -28.353  45.071  1.00  0.670          H  
ATOM   2668 1HG1 VAL A 176     -25.189 -30.441  46.310  1.00  0.670          H  
ATOM   2669 2HG1 VAL A 176     -23.969 -30.640  45.059  1.00  0.670          H  
ATOM   2670 3HG1 VAL A 176     -23.471 -30.476  46.747  1.00  0.670          H  
ATOM   2671 1HG2 VAL A 176     -25.428 -28.235  47.477  1.00  0.670          H  
ATOM   2672 2HG2 VAL A 176     -23.713 -28.237  47.891  1.00  0.670          H  
ATOM   2673 3HG2 VAL A 176     -24.409 -26.865  47.001  1.00  0.670          H  
ATOM   2674  N   ALA A 177     -22.595 -28.783  43.002  1.00  0.380          N  
ATOM   2675  CA  ALA A 177     -22.131 -29.566  41.864  1.00  0.390          C  
ATOM   2676  C   ALA A 177     -20.605 -29.542  41.761  1.00  0.350          C  
ATOM   2677  O   ALA A 177     -19.990 -30.574  41.460  1.00  0.360          O  
ATOM   2678  CB  ALA A 177     -22.724 -29.033  40.566  1.00  0.540          C  
ATOM   2679  H   ALA A 177     -23.266 -28.022  42.870  1.00  0.460          H  
ATOM   2680  HA  ALA A 177     -22.452 -30.592  42.016  1.00  0.470          H  
ATOM   2681 1HB  ALA A 177     -22.382 -29.649  39.735  1.00  0.650          H  
ATOM   2682 2HB  ALA A 177     -23.805 -29.052  40.607  1.00  0.650          H  
ATOM   2683 3HB  ALA A 177     -22.396 -28.008  40.419  1.00  0.650          H  
ATOM   2684  N   SER A 178     -19.987 -28.379  42.023  1.00  0.340          N  
ATOM   2685  CA  SER A 178     -18.527 -28.271  41.984  1.00  0.330          C  
ATOM   2686  C   SER A 178     -17.903 -29.196  43.024  1.00  0.340          C  
ATOM   2687  O   SER A 178     -16.982 -29.976  42.726  1.00  0.380          O  
ATOM   2688  CB  SER A 178     -18.075 -26.845  42.246  1.00  0.470          C  
ATOM   2689  OG  SER A 178     -16.674 -26.758  42.225  1.00  0.470          O  
ATOM   2690  H   SER A 178     -20.561 -27.543  42.191  1.00  0.410          H  
ATOM   2691  HA  SER A 178     -18.183 -28.572  40.995  1.00  0.400          H  
ATOM   2692 1HB  SER A 178     -18.498 -26.183  41.488  1.00  0.560          H  
ATOM   2693 2HB  SER A 178     -18.448 -26.514  43.212  1.00  0.560          H  
ATOM   2694  HG  SER A 178     -16.458 -25.853  42.444  1.00  0.560          H  
ATOM   2695  N   VAL A 179     -18.452 -29.160  44.242  1.00  0.350          N  
ATOM   2696  CA  VAL A 179     -17.935 -29.998  45.310  1.00  0.390          C  
ATOM   2697  C   VAL A 179     -18.103 -31.471  44.990  1.00  0.400          C  
ATOM   2698  O   VAL A 179     -17.165 -32.247  45.163  1.00  0.420          O  
ATOM   2699  CB  VAL A 179     -18.635 -29.691  46.649  1.00  0.530          C  
ATOM   2700  CG1 VAL A 179     -18.212 -30.724  47.720  1.00  0.530          C  
ATOM   2701  CG2 VAL A 179     -18.275 -28.281  47.094  1.00  0.530          C  
ATOM   2702  H   VAL A 179     -19.207 -28.485  44.419  1.00  0.420          H  
ATOM   2703  HA  VAL A 179     -16.876 -29.795  45.420  1.00  0.470          H  
ATOM   2704  HB  VAL A 179     -19.717 -29.765  46.515  1.00  0.640          H  
ATOM   2705 1HG1 VAL A 179     -18.716 -30.495  48.657  1.00  0.640          H  
ATOM   2706 2HG1 VAL A 179     -18.484 -31.735  47.416  1.00  0.640          H  
ATOM   2707 3HG1 VAL A 179     -17.131 -30.671  47.865  1.00  0.640          H  
ATOM   2708 1HG2 VAL A 179     -18.777 -28.054  48.032  1.00  0.640          H  
ATOM   2709 2HG2 VAL A 179     -17.199 -28.213  47.233  1.00  0.640          H  
ATOM   2710 3HG2 VAL A 179     -18.588 -27.566  46.337  1.00  0.640          H  
ATOM   2711  N   LEU A 180     -19.287 -31.871  44.532  1.00  0.390          N  
ATOM   2712  CA  LEU A 180     -19.532 -33.269  44.232  1.00  0.410          C  
ATOM   2713  C   LEU A 180     -18.630 -33.779  43.124  1.00  0.400          C  
ATOM   2714  O   LEU A 180     -18.226 -34.947  43.150  1.00  0.420          O  
ATOM   2715  CB  LEU A 180     -21.001 -33.491  43.862  1.00  0.570          C  
ATOM   2716  CG  LEU A 180     -22.054 -33.350  44.986  1.00  0.570          C  
ATOM   2717  CD1 LEU A 180     -23.437 -33.394  44.357  1.00  0.570          C  
ATOM   2718  CD2 LEU A 180     -21.902 -34.484  45.993  1.00  0.570          C  
ATOM   2719  H   LEU A 180     -20.035 -31.184  44.416  1.00  0.470          H  
ATOM   2720  HA  LEU A 180     -19.305 -33.839  45.122  1.00  0.490          H  
ATOM   2721 1HB  LEU A 180     -21.254 -32.764  43.100  1.00  0.680          H  
ATOM   2722 2HB  LEU A 180     -21.103 -34.485  43.443  1.00  0.680          H  
ATOM   2723  HG  LEU A 180     -21.931 -32.392  45.492  1.00  0.680          H  
ATOM   2724 1HD1 LEU A 180     -24.197 -33.289  45.128  1.00  0.680          H  
ATOM   2725 2HD1 LEU A 180     -23.529 -32.575  43.654  1.00  0.680          H  
ATOM   2726 3HD1 LEU A 180     -23.575 -34.340  43.837  1.00  0.680          H  
ATOM   2727 1HD2 LEU A 180     -22.662 -34.377  46.767  1.00  0.680          H  
ATOM   2728 2HD2 LEU A 180     -22.035 -35.440  45.485  1.00  0.680          H  
ATOM   2729 3HD2 LEU A 180     -20.925 -34.457  46.459  1.00  0.680          H  
ATOM   2730  N   THR A 181     -18.330 -32.927  42.138  1.00  0.370          N  
ATOM   2731  CA  THR A 181     -17.470 -33.316  41.029  1.00  0.390          C  
ATOM   2732  C   THR A 181     -16.097 -33.671  41.574  1.00  0.380          C  
ATOM   2733  O   THR A 181     -15.531 -34.726  41.244  1.00  0.390          O  
ATOM   2734  CB  THR A 181     -17.341 -32.169  40.013  1.00  0.540          C  
ATOM   2735  OG1 THR A 181     -18.627 -31.853  39.496  1.00  0.540          O  
ATOM   2736  CG2 THR A 181     -16.431 -32.578  38.845  1.00  0.540          C  
ATOM   2737  H   THR A 181     -18.754 -31.996  42.134  1.00  0.440          H  
ATOM   2738  HA  THR A 181     -17.883 -34.190  40.539  1.00  0.470          H  
ATOM   2739  HB  THR A 181     -16.931 -31.292  40.507  1.00  0.650          H  
ATOM   2740  HG1 THR A 181     -19.185 -31.476  40.211  1.00  0.650          H  
ATOM   2741 1HG2 THR A 181     -16.373 -31.755  38.146  1.00  0.650          H  
ATOM   2742 2HG2 THR A 181     -15.431 -32.815  39.205  1.00  0.650          H  
ATOM   2743 3HG2 THR A 181     -16.849 -33.446  38.341  1.00  0.650          H  
ATOM   2744  N   ALA A 182     -15.569 -32.792  42.439  1.00  0.390          N  
ATOM   2745  CA  ALA A 182     -14.277 -33.015  43.061  1.00  0.410          C  
ATOM   2746  C   ALA A 182     -14.286 -34.296  43.885  1.00  0.440          C  
ATOM   2747  O   ALA A 182     -13.312 -35.061  43.864  1.00  0.460          O  
ATOM   2748  CB  ALA A 182     -13.930 -31.841  43.939  1.00  0.570          C  
ATOM   2749  H   ALA A 182     -16.085 -31.924  42.635  1.00  0.470          H  
ATOM   2750  HA  ALA A 182     -13.532 -33.111  42.273  1.00  0.490          H  
ATOM   2751 1HB  ALA A 182     -12.955 -31.981  44.392  1.00  0.680          H  
ATOM   2752 2HB  ALA A 182     -13.928 -30.954  43.324  1.00  0.680          H  
ATOM   2753 3HB  ALA A 182     -14.681 -31.741  44.717  1.00  0.680          H  
ATOM   2754  N   VAL A 183     -15.408 -34.551  44.572  1.00  0.470          N  
ATOM   2755  CA  VAL A 183     -15.556 -35.741  45.388  1.00  0.540          C  
ATOM   2756  C   VAL A 183     -15.547 -37.024  44.562  1.00  0.590          C  
ATOM   2757  O   VAL A 183     -14.877 -37.989  44.939  1.00  0.650          O  
ATOM   2758  CB  VAL A 183     -16.792 -35.675  46.289  1.00  0.730          C  
ATOM   2759  CG1 VAL A 183     -17.019 -37.022  46.988  1.00  0.730          C  
ATOM   2760  CG2 VAL A 183     -16.558 -34.601  47.336  1.00  0.730          C  
ATOM   2761  H   VAL A 183     -16.152 -33.844  44.564  1.00  0.560          H  
ATOM   2762  HA  VAL A 183     -14.735 -35.758  46.073  1.00  0.650          H  
ATOM   2763  HB  VAL A 183     -17.665 -35.445  45.696  1.00  0.870          H  
ATOM   2764 1HG1 VAL A 183     -17.892 -36.948  47.633  1.00  0.870          H  
ATOM   2765 2HG1 VAL A 183     -17.189 -37.811  46.258  1.00  0.870          H  
ATOM   2766 3HG1 VAL A 183     -16.140 -37.273  47.592  1.00  0.870          H  
ATOM   2767 1HG2 VAL A 183     -17.423 -34.530  47.994  1.00  0.870          H  
ATOM   2768 2HG2 VAL A 183     -15.679 -34.865  47.908  1.00  0.870          H  
ATOM   2769 3HG2 VAL A 183     -16.388 -33.651  46.870  1.00  0.870          H  
ATOM   2770  N   LEU A 184     -16.289 -37.075  43.452  1.00  0.600          N  
ATOM   2771  CA  LEU A 184     -16.262 -38.318  42.699  1.00  0.720          C  
ATOM   2772  C   LEU A 184     -14.846 -38.559  42.194  1.00  0.710          C  
ATOM   2773  O   LEU A 184     -14.361 -39.694  42.236  1.00  0.780          O  
ATOM   2774  CB  LEU A 184     -17.228 -38.331  41.490  1.00  0.960          C  
ATOM   2775  CG  LEU A 184     -17.321 -39.739  40.684  1.00  0.960          C  
ATOM   2776  CD1 LEU A 184     -17.862 -40.840  41.599  1.00  0.960          C  
ATOM   2777  CD2 LEU A 184     -18.211 -39.617  39.480  1.00  0.960          C  
ATOM   2778  H   LEU A 184     -16.876 -36.277  43.187  1.00  0.720          H  
ATOM   2779  HA  LEU A 184     -16.528 -39.118  43.380  1.00  0.860          H  
ATOM   2780 1HB  LEU A 184     -18.225 -38.072  41.845  1.00  1.150          H  
ATOM   2781 2HB  LEU A 184     -16.907 -37.557  40.786  1.00  1.150          H  
ATOM   2782  HG  LEU A 184     -16.325 -40.032  40.351  1.00  1.150          H  
ATOM   2783 1HD1 LEU A 184     -17.912 -41.774  41.039  1.00  1.150          H  
ATOM   2784 2HD1 LEU A 184     -17.218 -40.982  42.457  1.00  1.150          H  
ATOM   2785 3HD1 LEU A 184     -18.861 -40.572  41.937  1.00  1.150          H  
ATOM   2786 1HD2 LEU A 184     -18.246 -40.567  38.964  1.00  1.150          H  
ATOM   2787 2HD2 LEU A 184     -19.217 -39.334  39.785  1.00  1.150          H  
ATOM   2788 3HD2 LEU A 184     -17.802 -38.885  38.830  1.00  1.150          H  
ATOM   2789  N   ALA A 185     -14.173 -37.505  41.701  1.00  0.660          N  
ATOM   2790  CA  ALA A 185     -12.823 -37.692  41.194  1.00  0.730          C  
ATOM   2791  C   ALA A 185     -11.871 -38.193  42.277  1.00  0.760          C  
ATOM   2792  O   ALA A 185     -11.081 -39.103  42.021  1.00  0.870          O  
ATOM   2793  CB  ALA A 185     -12.290 -36.392  40.619  1.00  0.990          C  
ATOM   2794  H   ALA A 185     -14.612 -36.575  41.664  1.00  0.790          H  
ATOM   2795  HA  ALA A 185     -12.866 -38.441  40.405  1.00  0.880          H  
ATOM   2796 1HB  ALA A 185     -11.290 -36.548  40.215  1.00  1.190          H  
ATOM   2797 2HB  ALA A 185     -12.956 -36.048  39.828  1.00  1.190          H  
ATOM   2798 3HB  ALA A 185     -12.252 -35.639  41.411  1.00  1.190          H  
ATOM   2799  N   MET A 186     -11.949 -37.653  43.504  1.00  0.700          N  
ATOM   2800  CA  MET A 186     -11.033 -38.139  44.530  1.00  0.770          C  
ATOM   2801  C   MET A 186     -11.330 -39.575  44.923  1.00  0.860          C  
ATOM   2802  O   MET A 186     -10.414 -40.318  45.290  1.00  0.980          O  
ATOM   2803  CB  MET A 186     -11.021 -37.217  45.767  1.00  1.050          C  
ATOM   2804  CG  MET A 186     -12.271 -37.198  46.544  1.00  1.050          C  
ATOM   2805  SD  MET A 186     -12.244 -36.148  48.001  1.00  1.050          S  
ATOM   2806  CE  MET A 186     -12.276 -34.455  47.363  1.00  1.050          C  
ATOM   2807  H   MET A 186     -12.586 -36.871  43.690  1.00  0.840          H  
ATOM   2808  HA  MET A 186     -10.043 -38.139  44.099  1.00  0.920          H  
ATOM   2809 1HB  MET A 186     -10.268 -37.546  46.472  1.00  1.260          H  
ATOM   2810 2HB  MET A 186     -10.775 -36.201  45.464  1.00  1.260          H  
ATOM   2811 1HG  MET A 186     -12.978 -36.846  45.888  1.00  1.260          H  
ATOM   2812 2HG  MET A 186     -12.557 -38.197  46.860  1.00  1.260          H  
ATOM   2813 1HE  MET A 186     -12.261 -33.756  48.200  1.00  1.260          H  
ATOM   2814 2HE  MET A 186     -11.393 -34.278  46.745  1.00  1.260          H  
ATOM   2815 3HE  MET A 186     -13.166 -34.288  46.774  1.00  1.260          H  
ATOM   2816  N   ASN A 187     -12.589 -40.001  44.814  1.00  0.880          N  
ATOM   2817  CA  ASN A 187     -12.901 -41.366  45.179  1.00  1.030          C  
ATOM   2818  C   ASN A 187     -12.390 -42.350  44.128  1.00  1.120          C  
ATOM   2819  O   ASN A 187     -11.826 -43.394  44.468  1.00  1.220          O  
ATOM   2820  CB  ASN A 187     -14.390 -41.520  45.405  1.00  1.380          C  
ATOM   2821  CG  ASN A 187     -14.844 -40.867  46.693  1.00  1.380          C  
ATOM   2822  OD1 ASN A 187     -14.048 -40.608  47.606  1.00  1.380          O  
ATOM   2823  ND2 ASN A 187     -16.120 -40.616  46.798  1.00  1.380          N  
ATOM   2824  H   ASN A 187     -13.333 -39.344  44.548  1.00  1.060          H  
ATOM   2825  HA  ASN A 187     -12.385 -41.597  46.111  1.00  1.240          H  
ATOM   2826 1HB  ASN A 187     -14.929 -41.067  44.568  1.00  1.660          H  
ATOM   2827 2HB  ASN A 187     -14.646 -42.577  45.432  1.00  1.660          H  
ATOM   2828 1HD2 ASN A 187     -16.476 -40.217  47.644  1.00  1.660          H  
ATOM   2829 2HD2 ASN A 187     -16.741 -40.841  46.051  1.00  1.660          H  
ATOM   2830  N   LEU A 188     -12.508 -41.978  42.854  1.00  1.190          N  
ATOM   2831  CA  LEU A 188     -12.073 -42.834  41.756  1.00  1.480          C  
ATOM   2832  C   LEU A 188     -10.566 -42.886  41.563  1.00  1.580          C  
ATOM   2833  O   LEU A 188     -10.023 -43.926  41.186  1.00  1.870          O  
ATOM   2834  CB  LEU A 188     -12.704 -42.350  40.441  1.00  1.960          C  
ATOM   2835  CG  LEU A 188     -14.046 -42.973  40.001  1.00  1.960          C  
ATOM   2836  CD1 LEU A 188     -13.822 -44.408  39.548  1.00  1.960          C  
ATOM   2837  CD2 LEU A 188     -15.051 -42.912  41.127  1.00  1.960          C  
ATOM   2838  H   LEU A 188     -13.001 -41.104  42.641  1.00  1.430          H  
ATOM   2839  HA  LEU A 188     -12.401 -43.843  41.978  1.00  1.780          H  
ATOM   2840 1HB  LEU A 188     -12.865 -41.272  40.527  1.00  2.350          H  
ATOM   2841 2HB  LEU A 188     -11.984 -42.513  39.637  1.00  2.350          H  
ATOM   2842  HG  LEU A 188     -14.427 -42.413  39.179  1.00  2.350          H  
ATOM   2843 1HD1 LEU A 188     -14.765 -44.835  39.210  1.00  2.350          H  
ATOM   2844 2HD1 LEU A 188     -13.106 -44.415  38.725  1.00  2.350          H  
ATOM   2845 3HD1 LEU A 188     -13.433 -45.010  40.362  1.00  2.350          H  
ATOM   2846 1HD2 LEU A 188     -15.996 -43.330  40.784  1.00  2.350          H  
ATOM   2847 2HD2 LEU A 188     -14.704 -43.478  41.984  1.00  2.350          H  
ATOM   2848 3HD2 LEU A 188     -15.192 -41.884  41.415  1.00  2.350          H  
ATOM   2849  N   PHE A 189      -9.877 -41.779  41.823  1.00  1.500          N  
ATOM   2850  CA  PHE A 189      -8.446 -41.723  41.575  1.00  1.820          C  
ATOM   2851  C   PHE A 189      -7.573 -41.770  42.832  1.00  1.880          C  
ATOM   2852  O   PHE A 189      -6.374 -41.493  42.761  1.00  2.140          O  
ATOM   2853  CB  PHE A 189      -8.165 -40.519  40.685  1.00  2.420          C  
ATOM   2854  CG  PHE A 189      -8.860 -40.707  39.333  1.00  2.420          C  
ATOM   2855  CD1 PHE A 189     -10.059 -40.069  39.040  1.00  2.420          C  
ATOM   2856  CD2 PHE A 189      -8.326 -41.557  38.373  1.00  2.420          C  
ATOM   2857  CE1 PHE A 189     -10.699 -40.272  37.838  1.00  2.420          C  
ATOM   2858  CE2 PHE A 189      -8.968 -41.760  37.171  1.00  2.420          C  
ATOM   2859  CZ  PHE A 189     -10.160 -41.119  36.905  1.00  2.420          C  
ATOM   2860  H   PHE A 189     -10.367 -40.929  42.118  1.00  1.800          H  
ATOM   2861  HA  PHE A 189      -8.186 -42.603  40.989  1.00  2.180          H  
ATOM   2862 1HB  PHE A 189      -8.549 -39.611  41.154  1.00  2.900          H  
ATOM   2863 2HB  PHE A 189      -7.095 -40.397  40.525  1.00  2.900          H  
ATOM   2864  HD1 PHE A 189     -10.494 -39.403  39.768  1.00  2.900          H  
ATOM   2865  HD2 PHE A 189      -7.390 -42.074  38.581  1.00  2.900          H  
ATOM   2866  HE1 PHE A 189     -11.628 -39.759  37.636  1.00  2.900          H  
ATOM   2867  HE2 PHE A 189      -8.532 -42.431  36.437  1.00  2.900          H  
ATOM   2868  HZ  PHE A 189     -10.668 -41.282  35.960  1.00  2.900          H  
ATOM   2869  N   ASN A 190      -8.161 -42.247  43.938  1.00  2.070          N  
ATOM   2870  CA  ASN A 190      -7.506 -42.450  45.238  1.00  2.400          C  
ATOM   2871  C   ASN A 190      -6.838 -41.216  45.852  1.00  2.250          C  
ATOM   2872  O   ASN A 190      -5.680 -41.264  46.280  1.00  2.450          O  
ATOM   2873  CB  ASN A 190      -6.510 -43.585  45.127  1.00  3.230          C  
ATOM   2874  CG  ASN A 190      -7.179 -44.880  44.747  1.00  3.230          C  
ATOM   2875  OD1 ASN A 190      -8.248 -45.243  45.261  1.00  3.230          O  
ATOM   2876  ND2 ASN A 190      -6.565 -45.593  43.839  1.00  3.230          N  
ATOM   2877  H   ASN A 190      -9.151 -42.466  43.873  1.00  2.480          H  
ATOM   2878  HA  ASN A 190      -8.283 -42.754  45.942  1.00  2.880          H  
ATOM   2879 1HB  ASN A 190      -5.744 -43.347  44.390  1.00  3.870          H  
ATOM   2880 2HB  ASN A 190      -6.009 -43.721  46.084  1.00  3.870          H  
ATOM   2881 1HD2 ASN A 190      -6.956 -46.462  43.536  1.00  3.870          H  
ATOM   2882 2HD2 ASN A 190      -5.707 -45.265  43.444  1.00  3.870          H  
ATOM   2883  N   TYR A 191      -7.565 -40.109  45.880  1.00  2.550          N  
ATOM   2884  CA  TYR A 191      -7.061 -38.864  46.438  1.00  3.040          C  
ATOM   2885  C   TYR A 191      -7.653 -38.545  47.801  1.00  3.350          C  
ATOM   2886  O   TYR A 191      -8.654 -39.115  48.235  1.00  3.990          O  
ATOM   2887  CB  TYR A 191      -7.343 -37.683  45.525  1.00  4.060          C  
ATOM   2888  CG  TYR A 191      -6.731 -37.714  44.190  1.00  4.060          C  
ATOM   2889  CD1 TYR A 191      -5.490 -38.283  43.959  1.00  4.060          C  
ATOM   2890  CD2 TYR A 191      -7.438 -37.147  43.159  1.00  4.060          C  
ATOM   2891  CE1 TYR A 191      -4.981 -38.288  42.702  1.00  4.060          C  
ATOM   2892  CE2 TYR A 191      -6.932 -37.154  41.910  1.00  4.060          C  
ATOM   2893  CZ  TYR A 191      -5.701 -37.727  41.672  1.00  4.060          C  
ATOM   2894  OH  TYR A 191      -5.190 -37.757  40.398  1.00  4.060          O  
ATOM   2895  H   TYR A 191      -8.524 -40.157  45.527  1.00  3.060          H  
ATOM   2896  HA  TYR A 191      -5.989 -38.959  46.588  1.00  3.650          H  
ATOM   2897 1HB  TYR A 191      -8.361 -37.610  45.390  1.00  4.870          H  
ATOM   2898 2HB  TYR A 191      -7.052 -36.779  46.007  1.00  4.870          H  
ATOM   2899  HD1 TYR A 191      -4.913 -38.735  44.756  1.00  4.870          H  
ATOM   2900  HD2 TYR A 191      -8.411 -36.693  43.342  1.00  4.870          H  
ATOM   2901  HE1 TYR A 191      -4.010 -38.742  42.512  1.00  4.870          H  
ATOM   2902  HE2 TYR A 191      -7.503 -36.709  41.097  1.00  4.870          H  
ATOM   2903  HH  TYR A 191      -5.839 -37.382  39.793  1.00  4.870          H  
ATOM   2904  N   ASN A 192      -6.987 -37.635  48.477  1.00  3.380          N  
ATOM   2905  CA  ASN A 192      -7.372 -37.084  49.763  1.00  3.990          C  
ATOM   2906  C   ASN A 192      -8.482 -36.042  49.592  1.00  4.060          C  
ATOM   2907  O   ASN A 192      -8.900 -35.757  48.474  1.00  4.180          O  
ATOM   2908  CB  ASN A 192      -6.142 -36.461  50.408  1.00  5.340          C  
ATOM   2909  CG  ASN A 192      -6.281 -36.219  51.832  1.00  5.340          C  
ATOM   2910  OD1 ASN A 192      -6.865 -35.177  52.154  1.00  5.340          O  
ATOM   2911  ND2 ASN A 192      -5.790 -37.088  52.678  1.00  5.340          N  
ATOM   2912  H   ASN A 192      -6.158 -37.266  48.037  1.00  4.060          H  
ATOM   2913  HA  ASN A 192      -7.761 -37.888  50.392  1.00  4.790          H  
ATOM   2914 1HB  ASN A 192      -5.284 -37.105  50.248  1.00  6.410          H  
ATOM   2915 2HB  ASN A 192      -5.932 -35.512  49.923  1.00  6.410          H  
ATOM   2916 1HD2 ASN A 192      -5.869 -36.933  53.665  1.00  6.410          H  
ATOM   2917 2HD2 ASN A 192      -5.323 -37.911  52.346  1.00  6.410          H  
ATOM   2918  N   TRP A 193      -8.925 -35.458  50.719  1.00  4.180          N  
ATOM   2919  CA  TRP A 193      -9.962 -34.423  50.769  1.00  4.390          C  
ATOM   2920  C   TRP A 193      -9.362 -33.052  50.464  1.00  3.800          C  
ATOM   2921  O   TRP A 193     -10.073 -32.060  50.279  1.00  3.750          O  
ATOM   2922  CB  TRP A 193     -10.648 -34.481  52.125  1.00  6.060          C  
ATOM   2923  CG  TRP A 193     -11.449 -35.720  52.229  1.00  6.060          C  
ATOM   2924  CD1 TRP A 193     -11.085 -36.882  52.834  1.00  6.060          C  
ATOM   2925  CD2 TRP A 193     -12.775 -35.939  51.703  1.00  6.060          C  
ATOM   2926  NE1 TRP A 193     -12.079 -37.810  52.703  1.00  6.060          N  
ATOM   2927  CE2 TRP A 193     -13.122 -37.248  52.009  1.00  6.060          C  
ATOM   2928  CE3 TRP A 193     -13.681 -35.137  51.001  1.00  6.060          C  
ATOM   2929  CZ2 TRP A 193     -14.338 -37.791  51.631  1.00  6.060          C  
ATOM   2930  CZ3 TRP A 193     -14.899 -35.678  50.631  1.00  6.060          C  
ATOM   2931  CH2 TRP A 193     -15.220 -36.971  50.931  1.00  6.060          C  
ATOM   2932  H   TRP A 193      -8.519 -35.746  51.601  1.00  5.020          H  
ATOM   2933  HA  TRP A 193     -10.700 -34.643  50.005  1.00  5.270          H  
ATOM   2934 1HB  TRP A 193      -9.900 -34.467  52.920  1.00  7.270          H  
ATOM   2935 2HB  TRP A 193     -11.297 -33.619  52.250  1.00  7.270          H  
ATOM   2936  HD1 TRP A 193     -10.137 -37.054  53.339  1.00  7.270          H  
ATOM   2937  HE1 TRP A 193     -12.054 -38.756  53.058  1.00  7.270          H  
ATOM   2938  HE3 TRP A 193     -13.432 -34.108  50.751  1.00  7.270          H  
ATOM   2939  HZ2 TRP A 193     -14.611 -38.821  51.869  1.00  7.270          H  
ATOM   2940  HZ3 TRP A 193     -15.595 -35.048  50.098  1.00  7.270          H  
ATOM   2941  HH2 TRP A 193     -16.186 -37.364  50.621  1.00  7.270          H  
ATOM   2942  N   ASN A 194      -8.038 -33.057  50.381  1.00  3.630          N  
ATOM   2943  CA  ASN A 194      -7.182 -31.950  49.990  1.00  3.140          C  
ATOM   2944  C   ASN A 194      -7.238 -32.015  48.473  1.00  2.170          C  
ATOM   2945  O   ASN A 194      -8.249 -32.473  47.952  1.00  2.560          O  
ATOM   2946  CB  ASN A 194      -5.777 -32.134  50.525  1.00  4.590          C  
ATOM   2947  CG  ASN A 194      -5.721 -32.033  52.007  1.00  4.590          C  
ATOM   2948  OD1 ASN A 194      -6.459 -31.255  52.625  1.00  4.590          O  
ATOM   2949  ND2 ASN A 194      -4.861 -32.810  52.604  1.00  4.590          N  
ATOM   2950  H   ASN A 194      -7.594 -33.930  50.661  1.00  4.360          H  
ATOM   2951  HA  ASN A 194      -7.605 -30.998  50.316  1.00  3.770          H  
ATOM   2952 1HB  ASN A 194      -5.393 -33.106  50.211  1.00  5.510          H  
ATOM   2953 2HB  ASN A 194      -5.122 -31.372  50.113  1.00  5.510          H  
ATOM   2954 1HD2 ASN A 194      -4.778 -32.789  53.601  1.00  5.510          H  
ATOM   2955 2HD2 ASN A 194      -4.286 -33.426  52.070  1.00  5.510          H  
ATOM   2956  N   PHE A 195      -6.207 -31.570  47.746  1.00  1.270          N  
ATOM   2957  CA  PHE A 195      -6.281 -31.544  46.286  1.00  1.160          C  
ATOM   2958  C   PHE A 195      -7.183 -30.441  45.800  1.00  0.980          C  
ATOM   2959  O   PHE A 195      -8.252 -30.670  45.216  1.00  1.080          O  
ATOM   2960  CB  PHE A 195      -6.668 -32.904  45.648  1.00  1.670          C  
ATOM   2961  CG  PHE A 195      -5.625 -33.957  45.812  1.00  1.670          C  
ATOM   2962  CD1 PHE A 195      -5.562 -34.755  46.939  1.00  1.670          C  
ATOM   2963  CD2 PHE A 195      -4.717 -34.175  44.790  1.00  1.670          C  
ATOM   2964  CE1 PHE A 195      -4.583 -35.736  47.048  1.00  1.670          C  
ATOM   2965  CE2 PHE A 195      -3.761 -35.158  44.891  1.00  1.670          C  
ATOM   2966  CZ  PHE A 195      -3.692 -35.935  46.023  1.00  1.670          C  
ATOM   2967  H   PHE A 195      -5.381 -31.162  48.175  1.00  1.520          H  
ATOM   2968  HA  PHE A 195      -5.280 -31.313  45.912  1.00  1.390          H  
ATOM   2969 1HB  PHE A 195      -7.609 -33.298  45.978  1.00  2.000          H  
ATOM   2970 2HB  PHE A 195      -6.784 -32.744  44.584  1.00  2.000          H  
ATOM   2971  HD1 PHE A 195      -6.290 -34.592  47.734  1.00  2.000          H  
ATOM   2972  HD2 PHE A 195      -4.771 -33.553  43.887  1.00  2.000          H  
ATOM   2973  HE1 PHE A 195      -4.512 -36.354  47.931  1.00  2.000          H  
ATOM   2974  HE2 PHE A 195      -3.055 -35.319  44.073  1.00  2.000          H  
ATOM   2975  HZ  PHE A 195      -2.928 -36.708  46.105  1.00  2.000          H  
ATOM   2976  N   SER A 196      -6.681 -29.214  45.982  1.00  0.970          N  
ATOM   2977  CA  SER A 196      -7.355 -28.012  45.514  1.00  0.960          C  
ATOM   2978  C   SER A 196      -7.546 -28.114  43.996  1.00  0.880          C  
ATOM   2979  O   SER A 196      -8.452 -27.485  43.443  1.00  0.900          O  
ATOM   2980  CB  SER A 196      -6.518 -26.788  45.840  1.00  1.350          C  
ATOM   2981  OG  SER A 196      -5.323 -26.807  45.104  1.00  1.350          O  
ATOM   2982  H   SER A 196      -5.798 -29.133  46.499  1.00  1.160          H  
ATOM   2983  HA  SER A 196      -8.331 -27.936  45.998  1.00  1.150          H  
ATOM   2984 1HB  SER A 196      -7.070 -25.889  45.609  1.00  1.620          H  
ATOM   2985 2HB  SER A 196      -6.294 -26.768  46.907  1.00  1.620          H  
ATOM   2986  HG  SER A 196      -4.853 -25.987  45.295  1.00  1.620          H  
ATOM   2987  N   GLU A 197      -6.726 -28.940  43.326  1.00  0.860          N  
ATOM   2988  CA  GLU A 197      -6.867 -29.191  41.912  1.00  0.880          C  
ATOM   2989  C   GLU A 197      -8.208 -29.875  41.627  1.00  0.700          C  
ATOM   2990  O   GLU A 197      -8.812 -29.607  40.594  1.00  0.690          O  
ATOM   2991  CB  GLU A 197      -5.742 -30.100  41.403  1.00  1.220          C  
ATOM   2992  CG  GLU A 197      -4.350 -29.504  41.456  1.00  1.220          C  
ATOM   2993  CD  GLU A 197      -3.717 -29.597  42.811  1.00  1.220          C  
ATOM   2994  OE1 GLU A 197      -4.334 -30.156  43.697  1.00  1.220          O  
ATOM   2995  OE2 GLU A 197      -2.619 -29.118  42.970  1.00  1.220          O  
ATOM   2996  H   GLU A 197      -5.956 -29.394  43.827  1.00  1.030          H  
ATOM   2997  HA  GLU A 197      -6.829 -28.238  41.388  1.00  1.060          H  
ATOM   2998 1HB  GLU A 197      -5.735 -31.024  41.979  1.00  1.470          H  
ATOM   2999 2HB  GLU A 197      -5.937 -30.367  40.364  1.00  1.470          H  
ATOM   3000 1HG  GLU A 197      -3.727 -30.042  40.755  1.00  1.470          H  
ATOM   3001 2HG  GLU A 197      -4.395 -28.464  41.142  1.00  1.470          H  
ATOM   3002  N   ALA A 198      -8.660 -30.796  42.512  1.00  0.630          N  
ATOM   3003  CA  ALA A 198      -9.919 -31.515  42.297  1.00  0.520          C  
ATOM   3004  C   ALA A 198     -11.062 -30.523  42.313  1.00  0.420          C  
ATOM   3005  O   ALA A 198     -11.977 -30.586  41.477  1.00  0.390          O  
ATOM   3006  CB  ALA A 198     -10.120 -32.590  43.357  1.00  0.770          C  
ATOM   3007  H   ALA A 198      -8.148 -30.961  43.376  1.00  0.760          H  
ATOM   3008  HA  ALA A 198      -9.890 -31.995  41.326  1.00  0.620          H  
ATOM   3009 1HB  ALA A 198     -11.052 -33.123  43.173  1.00  0.930          H  
ATOM   3010 2HB  ALA A 198      -9.289 -33.294  43.323  1.00  0.930          H  
ATOM   3011 3HB  ALA A 198     -10.156 -32.126  44.342  1.00  0.930          H  
ATOM   3012  N   MET A 199     -10.979 -29.579  43.255  1.00  0.460          N  
ATOM   3013  CA  MET A 199     -11.976 -28.518  43.336  1.00  0.450          C  
ATOM   3014  C   MET A 199     -11.920 -27.592  42.143  1.00  0.420          C  
ATOM   3015  O   MET A 199     -12.962 -27.131  41.670  1.00  0.410          O  
ATOM   3016  CB  MET A 199     -11.860 -27.736  44.602  1.00  0.630          C  
ATOM   3017  CG  MET A 199     -12.365 -28.406  45.854  1.00  0.630          C  
ATOM   3018  SD  MET A 199     -14.124 -28.856  45.712  1.00  0.630          S  
ATOM   3019  CE  MET A 199     -14.965 -27.293  45.355  1.00  0.630          C  
ATOM   3020  H   MET A 199     -10.196 -29.647  43.919  1.00  0.550          H  
ATOM   3021  HA  MET A 199     -12.957 -28.970  43.319  1.00  0.540          H  
ATOM   3022 1HB  MET A 199     -10.808 -27.521  44.761  1.00  0.760          H  
ATOM   3023 2HB  MET A 199     -12.358 -26.806  44.463  1.00  0.760          H  
ATOM   3024 1HG  MET A 199     -11.788 -29.314  46.032  1.00  0.760          H  
ATOM   3025 2HG  MET A 199     -12.240 -27.747  46.711  1.00  0.760          H  
ATOM   3026 1HE  MET A 199     -16.032 -27.466  45.253  1.00  0.760          H  
ATOM   3027 2HE  MET A 199     -14.788 -26.585  46.164  1.00  0.760          H  
ATOM   3028 3HE  MET A 199     -14.596 -26.876  44.416  1.00  0.760          H  
ATOM   3029  N   MET A 200     -10.717 -27.331  41.635  1.00  0.440          N  
ATOM   3030  CA  MET A 200     -10.607 -26.526  40.441  1.00  0.440          C  
ATOM   3031  C   MET A 200     -11.264 -27.227  39.262  1.00  0.410          C  
ATOM   3032  O   MET A 200     -12.033 -26.609  38.525  1.00  0.410          O  
ATOM   3033  CB  MET A 200      -9.165 -26.211  40.115  1.00  0.620          C  
ATOM   3034  CG  MET A 200      -9.032 -25.428  38.849  1.00  0.620          C  
ATOM   3035  SD  MET A 200      -9.789 -23.915  38.943  1.00  0.620          S  
ATOM   3036  CE  MET A 200      -8.484 -22.955  39.451  1.00  0.620          C  
ATOM   3037  H   MET A 200      -9.880 -27.657  42.127  1.00  0.530          H  
ATOM   3038  HA  MET A 200     -11.137 -25.593  40.614  1.00  0.530          H  
ATOM   3039 1HB  MET A 200      -8.713 -25.675  40.931  1.00  0.740          H  
ATOM   3040 2HB  MET A 200      -8.639 -27.119  40.021  1.00  0.740          H  
ATOM   3041 1HG  MET A 200      -7.976 -25.275  38.624  1.00  0.740          H  
ATOM   3042 2HG  MET A 200      -9.469 -25.958  38.030  1.00  0.740          H  
ATOM   3043 1HE  MET A 200      -8.836 -21.936  39.553  1.00  0.740          H  
ATOM   3044 2HE  MET A 200      -8.099 -23.324  40.389  1.00  0.740          H  
ATOM   3045 3HE  MET A 200      -7.700 -22.988  38.712  1.00  0.740          H  
ATOM   3046  N   PHE A 201     -11.049 -28.544  39.109  1.00  0.400          N  
ATOM   3047  CA  PHE A 201     -11.671 -29.230  37.980  1.00  0.390          C  
ATOM   3048  C   PHE A 201     -13.171 -29.038  38.091  1.00  0.340          C  
ATOM   3049  O   PHE A 201     -13.827 -28.709  37.102  1.00  0.340          O  
ATOM   3050  CB  PHE A 201     -11.324 -30.732  37.936  1.00  0.550          C  
ATOM   3051  CG  PHE A 201      -9.904 -31.073  37.426  1.00  0.550          C  
ATOM   3052  CD1 PHE A 201      -8.911 -31.464  38.307  1.00  0.550          C  
ATOM   3053  CD2 PHE A 201      -9.568 -31.008  36.077  1.00  0.550          C  
ATOM   3054  CE1 PHE A 201      -7.629 -31.764  37.882  1.00  0.550          C  
ATOM   3055  CE2 PHE A 201      -8.272 -31.317  35.664  1.00  0.550          C  
ATOM   3056  CZ  PHE A 201      -7.315 -31.687  36.563  1.00  0.550          C  
ATOM   3057  H   PHE A 201     -10.395 -29.032  39.729  1.00  0.480          H  
ATOM   3058  HA  PHE A 201     -11.335 -28.766  37.053  1.00  0.470          H  
ATOM   3059 1HB  PHE A 201     -11.421 -31.136  38.942  1.00  0.660          H  
ATOM   3060 2HB  PHE A 201     -12.049 -31.257  37.310  1.00  0.660          H  
ATOM   3061  HD1 PHE A 201      -9.144 -31.533  39.344  1.00  0.660          H  
ATOM   3062  HD2 PHE A 201     -10.318 -30.714  35.345  1.00  0.660          H  
ATOM   3063  HE1 PHE A 201      -6.871 -32.062  38.604  1.00  0.660          H  
ATOM   3064  HE2 PHE A 201      -8.005 -31.279  34.628  1.00  0.660          H  
ATOM   3065  HZ  PHE A 201      -6.312 -31.922  36.222  1.00  0.660          H  
ATOM   3066  N   GLY A 202     -13.708 -29.167  39.305  1.00  0.320          N  
ATOM   3067  CA  GLY A 202     -15.124 -28.945  39.537  1.00  0.310          C  
ATOM   3068  C   GLY A 202     -15.548 -27.542  39.082  1.00  0.310          C  
ATOM   3069  O   GLY A 202     -16.500 -27.403  38.305  1.00  0.350          O  
ATOM   3070  H   GLY A 202     -13.119 -29.467  40.090  1.00  0.380          H  
ATOM   3071 1HA  GLY A 202     -15.702 -29.691  39.002  1.00  0.370          H  
ATOM   3072 2HA  GLY A 202     -15.337 -29.064  40.602  1.00  0.370          H  
ATOM   3073  N   ALA A 203     -14.851 -26.503  39.571  1.00  0.310          N  
ATOM   3074  CA  ALA A 203     -15.182 -25.107  39.265  1.00  0.320          C  
ATOM   3075  C   ALA A 203     -15.156 -24.791  37.770  1.00  0.300          C  
ATOM   3076  O   ALA A 203     -16.041 -24.097  37.264  1.00  0.320          O  
ATOM   3077  CB  ALA A 203     -14.197 -24.187  39.968  1.00  0.440          C  
ATOM   3078  H   ALA A 203     -14.076 -26.709  40.213  1.00  0.370          H  
ATOM   3079  HA  ALA A 203     -16.185 -24.917  39.643  1.00  0.380          H  
ATOM   3080 1HB  ALA A 203     -14.471 -23.152  39.780  1.00  0.530          H  
ATOM   3081 2HB  ALA A 203     -14.223 -24.396  41.024  1.00  0.530          H  
ATOM   3082 3HB  ALA A 203     -13.192 -24.377  39.592  1.00  0.530          H  
ATOM   3083  N   ILE A 204     -14.191 -25.345  37.047  1.00  0.290          N  
ATOM   3084  CA  ILE A 204     -14.099 -25.107  35.614  1.00  0.300          C  
ATOM   3085  C   ILE A 204     -15.239 -25.813  34.878  1.00  0.300          C  
ATOM   3086  O   ILE A 204     -15.887 -25.248  33.999  1.00  0.310          O  
ATOM   3087  CB  ILE A 204     -12.761 -25.590  35.042  1.00  0.420          C  
ATOM   3088  CG1 ILE A 204     -11.607 -24.766  35.613  1.00  0.420          C  
ATOM   3089  CG2 ILE A 204     -12.800 -25.409  33.539  1.00  0.420          C  
ATOM   3090  CD1 ILE A 204     -10.247 -25.357  35.346  1.00  0.420          C  
ATOM   3091  H   ILE A 204     -13.477 -25.901  37.533  1.00  0.350          H  
ATOM   3092  HA  ILE A 204     -14.189 -24.037  35.437  1.00  0.360          H  
ATOM   3093  HB  ILE A 204     -12.599 -26.642  35.298  1.00  0.500          H  
ATOM   3094 1HG1 ILE A 204     -11.642 -23.779  35.183  1.00  0.500          H  
ATOM   3095 2HG1 ILE A 204     -11.735 -24.684  36.689  1.00  0.500          H  
ATOM   3096 1HG2 ILE A 204     -11.886 -25.727  33.110  1.00  0.500          H  
ATOM   3097 2HG2 ILE A 204     -13.598 -25.988  33.094  1.00  0.500          H  
ATOM   3098 3HG2 ILE A 204     -12.953 -24.370  33.315  1.00  0.500          H  
ATOM   3099 1HD1 ILE A 204      -9.487 -24.733  35.780  1.00  0.500          H  
ATOM   3100 2HD1 ILE A 204     -10.216 -26.338  35.798  1.00  0.500          H  
ATOM   3101 3HD1 ILE A 204     -10.068 -25.447  34.300  1.00  0.500          H  
ATOM   3102  N   MET A 205     -15.473 -27.079  35.220  1.00  0.320          N  
ATOM   3103  CA  MET A 205     -16.511 -27.894  34.596  1.00  0.370          C  
ATOM   3104  C   MET A 205     -17.905 -27.306  34.835  1.00  0.370          C  
ATOM   3105  O   MET A 205     -18.802 -27.441  34.003  1.00  0.420          O  
ATOM   3106  CB  MET A 205     -16.424 -29.308  35.145  1.00  0.500          C  
ATOM   3107  CG  MET A 205     -15.167 -30.070  34.703  1.00  0.500          C  
ATOM   3108  SD  MET A 205     -15.004 -31.648  35.509  1.00  0.500          S  
ATOM   3109  CE  MET A 205     -16.238 -32.623  34.698  1.00  0.500          C  
ATOM   3110  H   MET A 205     -14.890 -27.508  35.944  1.00  0.380          H  
ATOM   3111  HA  MET A 205     -16.331 -27.917  33.522  1.00  0.440          H  
ATOM   3112 1HB  MET A 205     -16.422 -29.270  36.236  1.00  0.600          H  
ATOM   3113 2HB  MET A 205     -17.307 -29.860  34.836  1.00  0.600          H  
ATOM   3114 1HG  MET A 205     -15.183 -30.237  33.658  1.00  0.600          H  
ATOM   3115 2HG  MET A 205     -14.284 -29.481  34.910  1.00  0.600          H  
ATOM   3116 1HE  MET A 205     -16.252 -33.622  35.129  1.00  0.600          H  
ATOM   3117 2HE  MET A 205     -17.198 -32.167  34.826  1.00  0.600          H  
ATOM   3118 3HE  MET A 205     -16.008 -32.690  33.641  1.00  0.600          H  
ATOM   3119  N   SER A 206     -18.084 -26.632  35.973  1.00  0.370          N  
ATOM   3120  CA  SER A 206     -19.348 -26.012  36.354  1.00  0.400          C  
ATOM   3121  C   SER A 206     -19.684 -24.794  35.468  1.00  0.350          C  
ATOM   3122  O   SER A 206     -20.813 -24.293  35.466  1.00  0.370          O  
ATOM   3123  CB  SER A 206     -19.281 -25.549  37.798  1.00  0.550          C  
ATOM   3124  OG  SER A 206     -18.592 -24.331  37.923  1.00  0.550          O  
ATOM   3125  H   SER A 206     -17.328 -26.630  36.668  1.00  0.440          H  
ATOM   3126  HA  SER A 206     -20.142 -26.750  36.248  1.00  0.480          H  
ATOM   3127 1HB  SER A 206     -20.252 -25.473  38.213  1.00  0.660          H  
ATOM   3128 2HB  SER A 206     -18.762 -26.303  38.380  1.00  0.660          H  
ATOM   3129  HG  SER A 206     -17.666 -24.473  37.663  1.00  0.660          H  
ATOM   3130  N   ALA A 207     -18.710 -24.286  34.698  1.00  0.300          N  
ATOM   3131  CA  ALA A 207     -18.910 -23.109  33.857  1.00  0.290          C  
ATOM   3132  C   ALA A 207     -19.629 -23.457  32.534  1.00  0.330          C  
ATOM   3133  O   ALA A 207     -19.053 -23.456  31.416  1.00  0.380          O  
ATOM   3134  CB  ALA A 207     -17.586 -22.458  33.609  1.00  0.410          C  
ATOM   3135  H   ALA A 207     -17.790 -24.735  34.673  1.00  0.360          H  
ATOM   3136  HA  ALA A 207     -19.546 -22.406  34.396  1.00  0.350          H  
ATOM   3137 1HB  ALA A 207     -17.748 -21.588  33.020  1.00  0.490          H  
ATOM   3138 2HB  ALA A 207     -17.120 -22.193  34.559  1.00  0.490          H  
ATOM   3139 3HB  ALA A 207     -16.977 -23.154  33.100  1.00  0.490          H  
ATOM   3140  N   THR A 208     -20.907 -23.758  32.719  1.00  0.340          N  
ATOM   3141  CA  THR A 208     -21.867 -24.158  31.702  1.00  0.390          C  
ATOM   3142  C   THR A 208     -22.502 -23.017  30.953  1.00  0.430          C  
ATOM   3143  O   THR A 208     -22.488 -21.880  31.402  1.00  0.560          O  
ATOM   3144  CB  THR A 208     -23.021 -24.959  32.324  1.00  0.530          C  
ATOM   3145  OG1 THR A 208     -23.693 -24.146  33.304  1.00  0.530          O  
ATOM   3146  CG2 THR A 208     -22.531 -26.176  32.941  1.00  0.530          C  
ATOM   3147  H   THR A 208     -21.218 -23.737  33.697  1.00  0.410          H  
ATOM   3148  HA  THR A 208     -21.351 -24.763  30.984  1.00  0.470          H  
ATOM   3149  HB  THR A 208     -23.731 -25.241  31.543  1.00  0.630          H  
ATOM   3150  HG1 THR A 208     -24.036 -23.347  32.891  1.00  0.630          H  
ATOM   3151 1HG2 THR A 208     -23.361 -26.739  33.358  1.00  0.630          H  
ATOM   3152 2HG2 THR A 208     -22.064 -26.735  32.174  1.00  0.630          H  
ATOM   3153 3HG2 THR A 208     -21.816 -25.949  33.721  1.00  0.630          H  
ATOM   3154  N   ASP A 209     -23.176 -23.361  29.856  1.00  0.420          N  
ATOM   3155  CA  ASP A 209     -23.977 -22.387  29.119  1.00  0.470          C  
ATOM   3156  C   ASP A 209     -25.206 -23.099  28.552  1.00  0.420          C  
ATOM   3157  O   ASP A 209     -25.297 -23.303  27.334  1.00  0.490          O  
ATOM   3158  CB  ASP A 209     -23.164 -21.738  27.985  1.00  0.640          C  
ATOM   3159  CG  ASP A 209     -23.860 -20.496  27.244  1.00  0.640          C  
ATOM   3160  OD1 ASP A 209     -24.804 -19.871  27.758  1.00  0.640          O  
ATOM   3161  OD2 ASP A 209     -23.420 -20.194  26.164  1.00  0.640          O  
ATOM   3162  H   ASP A 209     -23.132 -24.334  29.526  1.00  0.500          H  
ATOM   3163  HA  ASP A 209     -24.292 -21.600  29.802  1.00  0.560          H  
ATOM   3164 1HB  ASP A 209     -22.216 -21.386  28.398  1.00  0.770          H  
ATOM   3165 2HB  ASP A 209     -22.926 -22.497  27.237  1.00  0.770          H  
ATOM   3166  N   PRO A 210     -26.163 -23.504  29.431  1.00  0.400          N  
ATOM   3167  CA  PRO A 210     -27.359 -24.255  29.142  1.00  0.450          C  
ATOM   3168  C   PRO A 210     -28.160 -23.717  27.989  1.00  0.450          C  
ATOM   3169  O   PRO A 210     -28.741 -24.495  27.264  1.00  0.500          O  
ATOM   3170  CB  PRO A 210     -28.118 -24.227  30.467  1.00  0.680          C  
ATOM   3171  CG  PRO A 210     -27.069 -24.111  31.481  1.00  0.680          C  
ATOM   3172  CD  PRO A 210     -26.071 -23.178  30.876  1.00  0.680          C  
ATOM   3173  HA  PRO A 210     -27.051 -25.299  28.911  1.00  0.540          H  
ATOM   3174 1HB  PRO A 210     -28.759 -23.337  30.522  1.00  0.810          H  
ATOM   3175 2HB  PRO A 210     -28.754 -25.113  30.585  1.00  0.810          H  
ATOM   3176 1HG  PRO A 210     -27.482 -23.759  32.412  1.00  0.810          H  
ATOM   3177 2HG  PRO A 210     -26.643 -25.114  31.689  1.00  0.810          H  
ATOM   3178 1HD  PRO A 210     -26.355 -22.175  31.065  1.00  0.810          H  
ATOM   3179 2HD  PRO A 210     -25.159 -23.401  31.305  1.00  0.810          H  
ATOM   3180  N   VAL A 211     -28.143 -22.387  27.769  1.00  0.480          N  
ATOM   3181  CA  VAL A 211     -28.885 -21.785  26.658  1.00  0.470          C  
ATOM   3182  C   VAL A 211     -28.665 -22.519  25.342  1.00  0.420          C  
ATOM   3183  O   VAL A 211     -29.525 -22.512  24.476  1.00  0.440          O  
ATOM   3184  CB  VAL A 211     -28.542 -20.293  26.492  1.00  0.660          C  
ATOM   3185  CG1 VAL A 211     -29.169 -19.713  25.166  1.00  0.660          C  
ATOM   3186  CG2 VAL A 211     -29.108 -19.557  27.689  1.00  0.660          C  
ATOM   3187  H   VAL A 211     -27.650 -21.770  28.398  1.00  0.580          H  
ATOM   3188  HA  VAL A 211     -29.938 -21.842  26.895  1.00  0.560          H  
ATOM   3189  HB  VAL A 211     -27.453 -20.164  26.444  1.00  0.790          H  
ATOM   3190 1HG1 VAL A 211     -28.933 -18.658  25.081  1.00  0.790          H  
ATOM   3191 2HG1 VAL A 211     -28.771 -20.219  24.287  1.00  0.790          H  
ATOM   3192 3HG1 VAL A 211     -30.255 -19.839  25.184  1.00  0.790          H  
ATOM   3193 1HG2 VAL A 211     -28.884 -18.496  27.613  1.00  0.790          H  
ATOM   3194 2HG2 VAL A 211     -30.192 -19.698  27.711  1.00  0.790          H  
ATOM   3195 3HG2 VAL A 211     -28.677 -19.952  28.605  1.00  0.790          H  
ATOM   3196  N   ALA A 212     -27.519 -23.164  25.157  1.00  0.430          N  
ATOM   3197  CA  ALA A 212     -27.283 -23.856  23.907  1.00  0.510          C  
ATOM   3198  C   ALA A 212     -28.407 -24.879  23.623  1.00  0.520          C  
ATOM   3199  O   ALA A 212     -28.834 -25.016  22.471  1.00  0.710          O  
ATOM   3200  CB  ALA A 212     -25.927 -24.544  23.975  1.00  0.680          C  
ATOM   3201  H   ALA A 212     -26.811 -23.179  25.900  1.00  0.520          H  
ATOM   3202  HA  ALA A 212     -27.281 -23.123  23.102  1.00  0.610          H  
ATOM   3203 1HB  ALA A 212     -25.716 -25.057  23.053  1.00  0.820          H  
ATOM   3204 2HB  ALA A 212     -25.152 -23.797  24.160  1.00  0.820          H  
ATOM   3205 3HB  ALA A 212     -25.930 -25.256  24.791  1.00  0.820          H  
ATOM   3206  N   VAL A 213     -28.957 -25.526  24.677  1.00  0.510          N  
ATOM   3207  CA  VAL A 213     -29.990 -26.562  24.569  1.00  0.760          C  
ATOM   3208  C   VAL A 213     -31.302 -25.974  24.053  1.00  0.620          C  
ATOM   3209  O   VAL A 213     -32.213 -26.698  23.648  1.00  0.600          O  
ATOM   3210  CB  VAL A 213     -30.276 -27.246  25.938  1.00  0.960          C  
ATOM   3211  CG1 VAL A 213     -31.195 -26.384  26.835  1.00  0.960          C  
ATOM   3212  CG2 VAL A 213     -30.868 -28.636  25.713  1.00  0.960          C  
ATOM   3213  H   VAL A 213     -28.624 -25.305  25.618  1.00  0.610          H  
ATOM   3214  HA  VAL A 213     -29.643 -27.320  23.866  1.00  0.910          H  
ATOM   3215  HB  VAL A 213     -29.330 -27.335  26.471  1.00  1.160          H  
ATOM   3216 1HG1 VAL A 213     -31.339 -26.882  27.791  1.00  1.160          H  
ATOM   3217 2HG1 VAL A 213     -30.791 -25.419  27.007  1.00  1.160          H  
ATOM   3218 3HG1 VAL A 213     -32.140 -26.268  26.361  1.00  1.160          H  
ATOM   3219 1HG2 VAL A 213     -31.031 -29.131  26.664  1.00  1.160          H  
ATOM   3220 2HG2 VAL A 213     -31.810 -28.569  25.189  1.00  1.160          H  
ATOM   3221 3HG2 VAL A 213     -30.157 -29.212  25.124  1.00  1.160          H  
ATOM   3222  N   VAL A 214     -31.452 -24.660  24.140  1.00  0.670          N  
ATOM   3223  CA  VAL A 214     -32.664 -24.002  23.718  1.00  0.690          C  
ATOM   3224  C   VAL A 214     -32.881 -24.222  22.230  1.00  0.760          C  
ATOM   3225  O   VAL A 214     -34.022 -24.255  21.765  1.00  0.810          O  
ATOM   3226  CB  VAL A 214     -32.657 -22.523  24.111  1.00  0.960          C  
ATOM   3227  CG1 VAL A 214     -33.837 -21.808  23.530  1.00  0.960          C  
ATOM   3228  CG2 VAL A 214     -32.679 -22.447  25.641  1.00  0.960          C  
ATOM   3229  H   VAL A 214     -30.666 -24.076  24.434  1.00  0.800          H  
ATOM   3230  HA  VAL A 214     -33.492 -24.458  24.254  1.00  0.830          H  
ATOM   3231  HB  VAL A 214     -31.761 -22.040  23.718  1.00  1.150          H  
ATOM   3232 1HG1 VAL A 214     -33.791 -20.768  23.852  1.00  1.150          H  
ATOM   3233 2HG1 VAL A 214     -33.811 -21.853  22.444  1.00  1.150          H  
ATOM   3234 3HG1 VAL A 214     -34.759 -22.263  23.891  1.00  1.150          H  
ATOM   3235 1HG2 VAL A 214     -32.655 -21.403  25.959  1.00  1.150          H  
ATOM   3236 2HG2 VAL A 214     -33.579 -22.926  26.023  1.00  1.150          H  
ATOM   3237 3HG2 VAL A 214     -31.807 -22.963  26.022  1.00  1.150          H  
ATOM   3238  N   ALA A 215     -31.794 -24.394  21.464  1.00  0.850          N  
ATOM   3239  CA  ALA A 215     -31.885 -24.648  20.033  1.00  1.000          C  
ATOM   3240  C   ALA A 215     -32.701 -25.914  19.750  1.00  0.940          C  
ATOM   3241  O   ALA A 215     -33.216 -26.094  18.644  1.00  1.130          O  
ATOM   3242  CB  ALA A 215     -30.491 -24.812  19.441  1.00  1.340          C  
ATOM   3243  H   ALA A 215     -30.848 -24.367  21.869  1.00  1.020          H  
ATOM   3244  HA  ALA A 215     -32.384 -23.801  19.567  1.00  1.200          H  
ATOM   3245 1HB  ALA A 215     -30.563 -24.990  18.365  1.00  1.610          H  
ATOM   3246 2HB  ALA A 215     -29.912 -23.910  19.625  1.00  1.610          H  
ATOM   3247 3HB  ALA A 215     -29.996 -25.663  19.911  1.00  1.610          H  
ATOM   3248  N   LEU A 216     -32.732 -26.820  20.727  1.00  0.770          N  
ATOM   3249  CA  LEU A 216     -33.386 -28.098  20.632  1.00  0.750          C  
ATOM   3250  C   LEU A 216     -34.788 -28.040  21.280  1.00  0.680          C  
ATOM   3251  O   LEU A 216     -35.750 -28.595  20.746  1.00  0.750          O  
ATOM   3252  CB  LEU A 216     -32.427 -29.075  21.339  1.00  1.060          C  
ATOM   3253  CG  LEU A 216     -30.951 -29.078  20.688  1.00  1.060          C  
ATOM   3254  CD1 LEU A 216     -29.987 -29.852  21.483  1.00  1.060          C  
ATOM   3255  CD2 LEU A 216     -31.009 -29.686  19.361  1.00  1.060          C  
ATOM   3256  H   LEU A 216     -32.310 -26.593  21.622  1.00  0.920          H  
ATOM   3257  HA  LEU A 216     -33.515 -28.356  19.587  1.00  0.900          H  
ATOM   3258 1HB  LEU A 216     -32.346 -28.804  22.388  1.00  1.270          H  
ATOM   3259 2HB  LEU A 216     -32.838 -30.084  21.272  1.00  1.270          H  
ATOM   3260  HG  LEU A 216     -30.585 -28.054  20.623  1.00  1.270          H  
ATOM   3261 1HD1 LEU A 216     -29.021 -29.816  21.013  1.00  1.270          H  
ATOM   3262 2HD1 LEU A 216     -29.911 -29.442  22.485  1.00  1.270          H  
ATOM   3263 3HD1 LEU A 216     -30.307 -30.865  21.516  1.00  1.270          H  
ATOM   3264 1HD2 LEU A 216     -30.025 -29.698  18.915  1.00  1.270          H  
ATOM   3265 2HD2 LEU A 216     -31.368 -30.687  19.459  1.00  1.270          H  
ATOM   3266 3HD2 LEU A 216     -31.669 -29.121  18.746  1.00  1.270          H  
ATOM   3267  N   LEU A 217     -34.905 -27.307  22.399  1.00  0.640          N  
ATOM   3268  CA  LEU A 217     -36.151 -27.216  23.176  1.00  0.690          C  
ATOM   3269  C   LEU A 217     -37.206 -26.221  22.713  1.00  0.790          C  
ATOM   3270  O   LEU A 217     -38.398 -26.469  22.901  1.00  0.900          O  
ATOM   3271  CB  LEU A 217     -35.851 -26.753  24.598  1.00  0.950          C  
ATOM   3272  CG  LEU A 217     -35.017 -27.601  25.477  1.00  0.950          C  
ATOM   3273  CD1 LEU A 217     -34.797 -26.815  26.740  1.00  0.950          C  
ATOM   3274  CD2 LEU A 217     -35.695 -28.925  25.753  1.00  0.950          C  
ATOM   3275  H   LEU A 217     -34.059 -26.877  22.774  1.00  0.770          H  
ATOM   3276  HA  LEU A 217     -36.616 -28.190  23.173  1.00  0.830          H  
ATOM   3277 1HB  LEU A 217     -35.358 -25.792  24.522  1.00  1.140          H  
ATOM   3278 2HB  LEU A 217     -36.792 -26.601  25.103  1.00  1.140          H  
ATOM   3279  HG  LEU A 217     -34.056 -27.778  25.007  1.00  1.140          H  
ATOM   3280 1HD1 LEU A 217     -34.156 -27.371  27.407  1.00  1.140          H  
ATOM   3281 2HD1 LEU A 217     -34.323 -25.868  26.497  1.00  1.140          H  
ATOM   3282 3HD1 LEU A 217     -35.750 -26.621  27.219  1.00  1.140          H  
ATOM   3283 1HD2 LEU A 217     -35.073 -29.511  26.401  1.00  1.140          H  
ATOM   3284 2HD2 LEU A 217     -36.660 -28.752  26.228  1.00  1.140          H  
ATOM   3285 3HD2 LEU A 217     -35.840 -29.470  24.833  1.00  1.140          H  
ATOM   3286  N   LYS A 218     -36.798 -25.130  22.080  1.00  0.840          N  
ATOM   3287  CA  LYS A 218     -37.724 -24.060  21.733  1.00  1.010          C  
ATOM   3288  C   LYS A 218     -38.972 -24.446  20.939  1.00  1.160          C  
ATOM   3289  O   LYS A 218     -40.011 -23.804  21.089  1.00  1.290          O  
ATOM   3290  CB  LYS A 218     -36.965 -22.989  20.942  1.00  1.350          C  
ATOM   3291  CG  LYS A 218     -36.436 -23.456  19.532  1.00  1.350          C  
ATOM   3292  CD  LYS A 218     -35.635 -22.358  18.830  1.00  1.350          C  
ATOM   3293  CE  LYS A 218     -34.992 -22.816  17.497  1.00  1.350          C  
ATOM   3294  NZ  LYS A 218     -36.001 -23.146  16.418  1.00  1.350          N  
ATOM   3295  H   LYS A 218     -35.795 -24.981  21.920  1.00  1.010          H  
ATOM   3296  HA  LYS A 218     -38.057 -23.614  22.665  1.00  1.210          H  
ATOM   3297 1HB  LYS A 218     -37.642 -22.156  20.764  1.00  1.620          H  
ATOM   3298 2HB  LYS A 218     -36.128 -22.616  21.526  1.00  1.620          H  
ATOM   3299 1HG  LYS A 218     -35.817 -24.355  19.636  1.00  1.620          H  
ATOM   3300 2HG  LYS A 218     -37.274 -23.691  18.897  1.00  1.620          H  
ATOM   3301 1HD  LYS A 218     -36.303 -21.530  18.609  1.00  1.620          H  
ATOM   3302 2HD  LYS A 218     -34.844 -22.009  19.498  1.00  1.620          H  
ATOM   3303 1HE  LYS A 218     -34.360 -22.008  17.136  1.00  1.620          H  
ATOM   3304 2HE  LYS A 218     -34.366 -23.695  17.685  1.00  1.620          H  
ATOM   3305 1HZ  LYS A 218     -35.512 -23.412  15.585  1.00  1.620          H  
ATOM   3306 2HZ  LYS A 218     -36.628 -23.931  16.683  1.00  1.620          H  
ATOM   3307 3HZ  LYS A 218     -36.573 -22.340  16.224  1.00  1.620          H  
ATOM   3308  N   ASP A 219     -38.916 -25.491  20.119  1.00  1.200          N  
ATOM   3309  CA  ASP A 219     -40.081 -25.824  19.313  1.00  1.400          C  
ATOM   3310  C   ASP A 219     -41.013 -26.891  19.899  1.00  1.450          C  
ATOM   3311  O   ASP A 219     -41.985 -27.271  19.241  1.00  1.710          O  
ATOM   3312  CB  ASP A 219     -39.594 -26.274  17.939  1.00  1.880          C  
ATOM   3313  CG  ASP A 219     -38.895 -25.138  17.183  1.00  1.880          C  
ATOM   3314  OD1 ASP A 219     -39.442 -24.068  17.053  1.00  1.880          O  
ATOM   3315  OD2 ASP A 219     -37.754 -25.329  16.812  1.00  1.880          O  
ATOM   3316  H   ASP A 219     -38.056 -26.015  20.006  1.00  1.440          H  
ATOM   3317  HA  ASP A 219     -40.666 -24.914  19.185  1.00  1.680          H  
ATOM   3318 1HB  ASP A 219     -38.898 -27.109  18.057  1.00  2.260          H  
ATOM   3319 2HB  ASP A 219     -40.439 -26.625  17.348  1.00  2.260          H  
ATOM   3320  N   LEU A 220     -40.719 -27.421  21.095  1.00  1.300          N  
ATOM   3321  CA  LEU A 220     -41.588 -28.476  21.617  1.00  1.480          C  
ATOM   3322  C   LEU A 220     -41.613 -28.559  23.152  1.00  1.430          C  
ATOM   3323  O   LEU A 220     -40.575 -28.743  23.780  1.00  1.630          O  
ATOM   3324  CB  LEU A 220     -41.101 -29.823  21.044  1.00  2.000          C  
ATOM   3325  CG  LEU A 220     -42.091 -31.048  20.819  1.00  2.000          C  
ATOM   3326  CD1 LEU A 220     -42.660 -31.560  22.120  1.00  2.000          C  
ATOM   3327  CD2 LEU A 220     -43.197 -30.656  19.848  1.00  2.000          C  
ATOM   3328  H   LEU A 220     -39.918 -27.080  21.642  1.00  1.560          H  
ATOM   3329  HA  LEU A 220     -42.596 -28.268  21.280  1.00  1.780          H  
ATOM   3330 1HB  LEU A 220     -40.604 -29.629  20.096  1.00  2.400          H  
ATOM   3331 2HB  LEU A 220     -40.362 -30.188  21.745  1.00  2.400          H  
ATOM   3332  HG  LEU A 220     -41.511 -31.863  20.385  1.00  2.400          H  
ATOM   3333 1HD1 LEU A 220     -43.285 -32.434  21.926  1.00  2.400          H  
ATOM   3334 2HD1 LEU A 220     -41.853 -31.841  22.764  1.00  2.400          H  
ATOM   3335 3HD1 LEU A 220     -43.257 -30.819  22.596  1.00  2.400          H  
ATOM   3336 1HD2 LEU A 220     -43.840 -31.518  19.665  1.00  2.400          H  
ATOM   3337 2HD2 LEU A 220     -43.796 -29.851  20.256  1.00  2.400          H  
ATOM   3338 3HD2 LEU A 220     -42.751 -30.329  18.906  1.00  2.400          H  
ATOM   3339  N   GLY A 221     -42.815 -28.558  23.737  1.00  1.240          N  
ATOM   3340  CA  GLY A 221     -43.029 -28.717  25.189  1.00  1.240          C  
ATOM   3341  C   GLY A 221     -42.611 -27.576  26.143  1.00  1.200          C  
ATOM   3342  O   GLY A 221     -43.539 -27.199  26.867  1.00  1.930          O  
ATOM   3343  H   GLY A 221     -43.626 -28.414  23.149  1.00  1.490          H  
ATOM   3344 1HA  GLY A 221     -44.078 -28.944  25.354  1.00  1.490          H  
ATOM   3345 2HA  GLY A 221     -42.490 -29.620  25.496  1.00  1.490          H  
ATOM   3346  N   ALA A 222     -41.831 -26.651  25.591  1.00  1.140          N  
ATOM   3347  CA  ALA A 222     -40.888 -25.967  26.471  1.00  1.430          C  
ATOM   3348  C   ALA A 222     -41.537 -24.672  26.952  1.00  1.090          C  
ATOM   3349  O   ALA A 222     -42.053 -23.910  26.138  1.00  1.460          O  
ATOM   3350  CB  ALA A 222     -39.580 -25.712  25.740  1.00  1.890          C  
ATOM   3351  H   ALA A 222     -42.328 -25.984  25.021  1.00  1.370          H  
ATOM   3352  HA  ALA A 222     -40.697 -26.594  27.341  1.00  1.720          H  
ATOM   3353 1HB  ALA A 222     -38.874 -25.201  26.388  1.00  2.260          H  
ATOM   3354 2HB  ALA A 222     -39.164 -26.671  25.424  1.00  2.260          H  
ATOM   3355 3HB  ALA A 222     -39.775 -25.111  24.871  1.00  2.260          H  
ATOM   3356  N   SER A 223     -41.595 -24.483  28.275  1.00  1.050          N  
ATOM   3357  CA  SER A 223     -42.234 -23.327  28.917  1.00  0.840          C  
ATOM   3358  C   SER A 223     -41.356 -22.090  29.100  1.00  0.740          C  
ATOM   3359  O   SER A 223     -40.125 -22.141  28.946  1.00  0.740          O  
ATOM   3360  CB  SER A 223     -42.784 -23.735  30.272  1.00  1.260          C  
ATOM   3361  OG  SER A 223     -41.758 -24.026  31.186  1.00  1.260          O  
ATOM   3362  H   SER A 223     -41.176 -25.173  28.881  1.00  1.260          H  
ATOM   3363  HA  SER A 223     -43.068 -23.042  28.282  1.00  1.010          H  
ATOM   3364 1HB  SER A 223     -43.407 -22.938  30.670  1.00  1.510          H  
ATOM   3365 2HB  SER A 223     -43.420 -24.608  30.150  1.00  1.510          H  
ATOM   3366  HG  SER A 223     -42.211 -24.284  32.003  1.00  1.510          H  
ATOM   3367  N   LYS A 224     -41.989 -20.978  29.508  1.00  0.720          N  
ATOM   3368  CA  LYS A 224     -41.276 -19.736  29.766  1.00  0.680          C  
ATOM   3369  C   LYS A 224     -40.464 -19.905  31.026  1.00  0.630          C  
ATOM   3370  O   LYS A 224     -39.342 -19.397  31.131  1.00  0.620          O  
ATOM   3371  CB  LYS A 224     -42.224 -18.550  29.932  1.00  0.970          C  
ATOM   3372  CG  LYS A 224     -41.489 -17.227  30.047  1.00  0.970          C  
ATOM   3373  CD  LYS A 224     -42.425 -16.018  30.034  1.00  0.970          C  
ATOM   3374  CE  LYS A 224     -41.602 -14.737  30.209  1.00  0.970          C  
ATOM   3375  NZ  LYS A 224     -40.775 -14.401  28.993  1.00  0.970          N  
ATOM   3376  H   LYS A 224     -42.995 -20.987  29.684  1.00  0.860          H  
ATOM   3377  HA  LYS A 224     -40.594 -19.535  28.950  1.00  0.820          H  
ATOM   3378 1HB  LYS A 224     -42.938 -18.508  29.116  1.00  1.160          H  
ATOM   3379 2HB  LYS A 224     -42.790 -18.673  30.851  1.00  1.160          H  
ATOM   3380 1HG  LYS A 224     -40.916 -17.212  30.978  1.00  1.160          H  
ATOM   3381 2HG  LYS A 224     -40.795 -17.152  29.215  1.00  1.160          H  
ATOM   3382 1HD  LYS A 224     -42.973 -15.984  29.084  1.00  1.160          H  
ATOM   3383 2HD  LYS A 224     -43.146 -16.101  30.848  1.00  1.160          H  
ATOM   3384 1HE  LYS A 224     -42.255 -13.896  30.443  1.00  1.160          H  
ATOM   3385 2HE  LYS A 224     -40.933 -14.897  31.032  1.00  1.160          H  
ATOM   3386 1HZ  LYS A 224     -40.195 -13.544  29.198  1.00  1.160          H  
ATOM   3387 2HZ  LYS A 224     -40.163 -15.169  28.769  1.00  1.160          H  
ATOM   3388 3HZ  LYS A 224     -41.387 -14.231  28.207  1.00  1.160          H  
ATOM   3389  N   GLN A 225     -41.068 -20.573  32.001  1.00  0.650          N  
ATOM   3390  CA  GLN A 225     -40.466 -20.828  33.298  1.00  0.660          C  
ATOM   3391  C   GLN A 225     -39.235 -21.723  33.158  1.00  0.640          C  
ATOM   3392  O   GLN A 225     -38.216 -21.490  33.826  1.00  0.690          O  
ATOM   3393  CB  GLN A 225     -41.540 -21.390  34.221  1.00  0.920          C  
ATOM   3394  CG  GLN A 225     -42.565 -20.317  34.583  1.00  0.920          C  
ATOM   3395  CD  GLN A 225     -43.714 -20.805  35.405  1.00  0.920          C  
ATOM   3396  OE1 GLN A 225     -44.271 -21.889  35.144  1.00  0.920          O  
ATOM   3397  NE2 GLN A 225     -44.074 -20.003  36.414  1.00  0.920          N  
ATOM   3398  H   GLN A 225     -41.996 -20.932  31.805  1.00  0.780          H  
ATOM   3399  HA  GLN A 225     -40.139 -19.874  33.712  1.00  0.790          H  
ATOM   3400 1HB  GLN A 225     -42.066 -22.194  33.708  1.00  1.100          H  
ATOM   3401 2HB  GLN A 225     -41.109 -21.805  35.111  1.00  1.100          H  
ATOM   3402 1HG  GLN A 225     -42.057 -19.534  35.146  1.00  1.100          H  
ATOM   3403 2HG  GLN A 225     -42.972 -19.899  33.661  1.00  1.100          H  
ATOM   3404 1HE2 GLN A 225     -44.827 -20.233  37.034  1.00  1.100          H  
ATOM   3405 2HE2 GLN A 225     -43.580 -19.147  36.566  1.00  1.100          H  
ATOM   3406  N   LEU A 226     -39.309 -22.715  32.263  1.00  0.620          N  
ATOM   3407  CA  LEU A 226     -38.168 -23.573  31.970  1.00  0.650          C  
ATOM   3408  C   LEU A 226     -37.058 -22.725  31.366  1.00  0.600          C  
ATOM   3409  O   LEU A 226     -35.903 -22.788  31.807  1.00  0.590          O  
ATOM   3410  CB  LEU A 226     -38.580 -24.672  30.978  1.00  0.900          C  
ATOM   3411  CG  LEU A 226     -37.487 -25.627  30.425  1.00  0.900          C  
ATOM   3412  CD1 LEU A 226     -36.821 -26.436  31.538  1.00  0.900          C  
ATOM   3413  CD2 LEU A 226     -38.132 -26.528  29.396  1.00  0.900          C  
ATOM   3414  H   LEU A 226     -40.192 -22.891  31.786  1.00  0.740          H  
ATOM   3415  HA  LEU A 226     -37.815 -24.014  32.902  1.00  0.780          H  
ATOM   3416 1HB  LEU A 226     -39.333 -25.289  31.460  1.00  1.080          H  
ATOM   3417 2HB  LEU A 226     -39.048 -24.188  30.122  1.00  1.080          H  
ATOM   3418  HG  LEU A 226     -36.728 -25.042  29.939  1.00  1.080          H  
ATOM   3419 1HD1 LEU A 226     -36.060 -27.085  31.118  1.00  1.080          H  
ATOM   3420 2HD1 LEU A 226     -36.352 -25.759  32.246  1.00  1.080          H  
ATOM   3421 3HD1 LEU A 226     -37.556 -27.030  32.037  1.00  1.080          H  
ATOM   3422 1HD2 LEU A 226     -37.387 -27.161  28.970  1.00  1.080          H  
ATOM   3423 2HD2 LEU A 226     -38.910 -27.134  29.865  1.00  1.080          H  
ATOM   3424 3HD2 LEU A 226     -38.565 -25.916  28.620  1.00  1.080          H  
ATOM   3425  N   GLY A 227     -37.426 -21.913  30.361  1.00  0.570          N  
ATOM   3426  CA  GLY A 227     -36.494 -21.034  29.678  1.00  0.550          C  
ATOM   3427  C   GLY A 227     -35.854 -20.029  30.624  1.00  0.510          C  
ATOM   3428  O   GLY A 227     -34.668 -19.731  30.492  1.00  0.500          O  
ATOM   3429  H   GLY A 227     -38.391 -21.929  30.026  1.00  0.680          H  
ATOM   3430 1HA  GLY A 227     -35.725 -21.628  29.187  1.00  0.660          H  
ATOM   3431 2HA  GLY A 227     -37.028 -20.496  28.901  1.00  0.660          H  
ATOM   3432  N   THR A 228     -36.625 -19.521  31.595  1.00  0.510          N  
ATOM   3433  CA  THR A 228     -36.128 -18.540  32.560  1.00  0.510          C  
ATOM   3434  C   THR A 228     -34.992 -19.123  33.372  1.00  0.490          C  
ATOM   3435  O   THR A 228     -33.953 -18.477  33.531  1.00  0.480          O  
ATOM   3436  CB  THR A 228     -37.242 -18.063  33.510  1.00  0.710          C  
ATOM   3437  OG1 THR A 228     -38.276 -17.437  32.739  1.00  0.710          O  
ATOM   3438  CG2 THR A 228     -36.676 -17.035  34.541  1.00  0.710          C  
ATOM   3439  H   THR A 228     -37.610 -19.773  31.607  1.00  0.610          H  
ATOM   3440  HA  THR A 228     -35.748 -17.680  32.011  1.00  0.610          H  
ATOM   3441  HB  THR A 228     -37.657 -18.917  34.040  1.00  0.860          H  
ATOM   3442  HG1 THR A 228     -38.679 -18.111  32.148  1.00  0.860          H  
ATOM   3443 1HG2 THR A 228     -37.479 -16.715  35.191  1.00  0.860          H  
ATOM   3444 2HG2 THR A 228     -35.894 -17.490  35.142  1.00  0.860          H  
ATOM   3445 3HG2 THR A 228     -36.268 -16.171  34.013  1.00  0.860          H  
ATOM   3446  N   ILE A 229     -35.174 -20.352  33.874  1.00  0.510          N  
ATOM   3447  CA  ILE A 229     -34.109 -20.983  34.645  1.00  0.510          C  
ATOM   3448  C   ILE A 229     -32.898 -21.215  33.754  1.00  0.510          C  
ATOM   3449  O   ILE A 229     -31.783 -20.962  34.189  1.00  0.550          O  
ATOM   3450  CB  ILE A 229     -34.526 -22.339  35.254  1.00  0.710          C  
ATOM   3451  CG1 ILE A 229     -35.687 -22.175  36.292  1.00  0.710          C  
ATOM   3452  CG2 ILE A 229     -33.287 -23.032  35.928  1.00  0.710          C  
ATOM   3453  CD1 ILE A 229     -35.453 -21.357  37.548  1.00  0.710          C  
ATOM   3454  H   ILE A 229     -36.087 -20.802  33.748  1.00  0.610          H  
ATOM   3455  HA  ILE A 229     -33.807 -20.325  35.442  1.00  0.610          H  
ATOM   3456  HB  ILE A 229     -34.907 -22.971  34.456  1.00  0.860          H  
ATOM   3457 1HG1 ILE A 229     -36.517 -21.721  35.771  1.00  0.860          H  
ATOM   3458 2HG1 ILE A 229     -35.971 -23.166  36.612  1.00  0.860          H  
ATOM   3459 1HG2 ILE A 229     -33.594 -23.993  36.336  1.00  0.860          H  
ATOM   3460 2HG2 ILE A 229     -32.489 -23.206  35.200  1.00  0.860          H  
ATOM   3461 3HG2 ILE A 229     -32.897 -22.406  36.728  1.00  0.860          H  
ATOM   3462 1HD1 ILE A 229     -36.363 -21.354  38.146  1.00  0.860          H  
ATOM   3463 2HD1 ILE A 229     -34.650 -21.793  38.139  1.00  0.860          H  
ATOM   3464 3HD1 ILE A 229     -35.209 -20.348  37.288  1.00  0.860          H  
ATOM   3465  N   ILE A 230     -33.104 -21.670  32.508  1.00  0.510          N  
ATOM   3466  CA  ILE A 230     -31.967 -21.959  31.621  1.00  0.540          C  
ATOM   3467  C   ILE A 230     -31.175 -20.678  31.267  1.00  0.510          C  
ATOM   3468  O   ILE A 230     -29.935 -20.676  31.361  1.00  0.520          O  
ATOM   3469  CB  ILE A 230     -32.515 -22.620  30.309  1.00  0.740          C  
ATOM   3470  CG1 ILE A 230     -33.037 -24.053  30.653  1.00  0.740          C  
ATOM   3471  CG2 ILE A 230     -31.443 -22.689  29.209  1.00  0.740          C  
ATOM   3472  CD1 ILE A 230     -33.860 -24.709  29.552  1.00  0.740          C  
ATOM   3473  H   ILE A 230     -34.057 -21.881  32.206  1.00  0.610          H  
ATOM   3474  HA  ILE A 230     -31.307 -22.651  32.110  1.00  0.650          H  
ATOM   3475  HB  ILE A 230     -33.351 -22.039  29.947  1.00  0.890          H  
ATOM   3476 1HG1 ILE A 230     -32.190 -24.694  30.879  1.00  0.890          H  
ATOM   3477 2HG1 ILE A 230     -33.665 -23.984  31.544  1.00  0.890          H  
ATOM   3478 1HG2 ILE A 230     -31.853 -23.140  28.328  1.00  0.890          H  
ATOM   3479 2HG2 ILE A 230     -31.094 -21.697  28.959  1.00  0.890          H  
ATOM   3480 3HG2 ILE A 230     -30.639 -23.279  29.547  1.00  0.890          H  
ATOM   3481 1HD1 ILE A 230     -34.192 -25.690  29.890  1.00  0.890          H  
ATOM   3482 2HD1 ILE A 230     -34.725 -24.086  29.336  1.00  0.890          H  
ATOM   3483 3HD1 ILE A 230     -33.273 -24.828  28.653  1.00  0.890          H  
ATOM   3484  N   GLU A 231     -31.857 -19.606  30.870  1.00  0.480          N  
ATOM   3485  CA  GLU A 231     -31.184 -18.360  30.513  1.00  0.500          C  
ATOM   3486  C   GLU A 231     -30.526 -17.769  31.762  1.00  0.420          C  
ATOM   3487  O   GLU A 231     -29.354 -17.352  31.741  1.00  0.380          O  
ATOM   3488  CB  GLU A 231     -32.188 -17.368  29.898  1.00  0.690          C  
ATOM   3489  CG  GLU A 231     -31.571 -16.121  29.247  1.00  0.690          C  
ATOM   3490  CD  GLU A 231     -32.594 -15.128  28.683  1.00  0.690          C  
ATOM   3491  OE1 GLU A 231     -33.464 -14.671  29.415  1.00  0.690          O  
ATOM   3492  OE2 GLU A 231     -32.501 -14.829  27.527  1.00  0.690          O  
ATOM   3493  H   GLU A 231     -32.877 -19.666  30.804  1.00  0.580          H  
ATOM   3494  HA  GLU A 231     -30.408 -18.568  29.795  1.00  0.600          H  
ATOM   3495 1HB  GLU A 231     -32.784 -17.882  29.147  1.00  0.830          H  
ATOM   3496 2HB  GLU A 231     -32.874 -17.030  30.677  1.00  0.830          H  
ATOM   3497 1HG  GLU A 231     -30.929 -15.612  29.927  1.00  0.830          H  
ATOM   3498 2HG  GLU A 231     -30.945 -16.467  28.425  1.00  0.830          H  
ATOM   3499  N   GLY A 232     -31.299 -17.766  32.854  1.00  0.430          N  
ATOM   3500  CA  GLY A 232     -30.931 -17.259  34.154  1.00  0.410          C  
ATOM   3501  C   GLY A 232     -29.685 -17.910  34.712  1.00  0.370          C  
ATOM   3502  O   GLY A 232     -28.717 -17.214  35.056  1.00  0.360          O  
ATOM   3503  H   GLY A 232     -32.256 -18.102  32.776  1.00  0.520          H  
ATOM   3504 1HA  GLY A 232     -30.814 -16.186  34.125  1.00  0.490          H  
ATOM   3505 2HA  GLY A 232     -31.766 -17.451  34.822  1.00  0.490          H  
ATOM   3506  N   GLU A 233     -29.699 -19.246  34.844  1.00  0.360          N  
ATOM   3507  CA  GLU A 233     -28.536 -19.901  35.392  1.00  0.350          C  
ATOM   3508  C   GLU A 233     -27.359 -19.766  34.461  1.00  0.340          C  
ATOM   3509  O   GLU A 233     -26.239 -19.704  34.918  1.00  0.370          O  
ATOM   3510  CB  GLU A 233     -28.737 -21.394  35.718  1.00  0.490          C  
ATOM   3511  CG  GLU A 233     -28.751 -22.342  34.543  1.00  0.490          C  
ATOM   3512  CD  GLU A 233     -28.809 -23.816  34.941  1.00  0.490          C  
ATOM   3513  OE1 GLU A 233     -27.915 -24.266  35.649  1.00  0.490          O  
ATOM   3514  OE2 GLU A 233     -29.697 -24.506  34.503  1.00  0.490          O  
ATOM   3515  H   GLU A 233     -30.513 -19.791  34.567  1.00  0.430          H  
ATOM   3516  HA  GLU A 233     -28.274 -19.396  36.313  1.00  0.420          H  
ATOM   3517 1HB  GLU A 233     -27.954 -21.721  36.393  1.00  0.590          H  
ATOM   3518 2HB  GLU A 233     -29.687 -21.518  36.238  1.00  0.590          H  
ATOM   3519 1HG  GLU A 233     -29.582 -22.109  33.885  1.00  0.590          H  
ATOM   3520 2HG  GLU A 233     -27.840 -22.195  33.986  1.00  0.590          H  
ATOM   3521  N   SER A 234     -27.534 -19.648  33.147  1.00  0.350          N  
ATOM   3522  CA  SER A 234     -26.311 -19.522  32.373  1.00  0.370          C  
ATOM   3523  C   SER A 234     -25.523 -18.302  32.831  1.00  0.370          C  
ATOM   3524  O   SER A 234     -24.324 -18.377  33.132  1.00  0.380          O  
ATOM   3525  CB  SER A 234     -26.594 -19.386  30.902  1.00  0.510          C  
ATOM   3526  OG  SER A 234     -25.379 -19.263  30.232  1.00  0.510          O  
ATOM   3527  H   SER A 234     -28.452 -19.741  32.696  1.00  0.420          H  
ATOM   3528  HA  SER A 234     -25.696 -20.406  32.539  1.00  0.440          H  
ATOM   3529 1HB  SER A 234     -27.150 -20.234  30.538  1.00  0.610          H  
ATOM   3530 2HB  SER A 234     -27.206 -18.508  30.723  1.00  0.610          H  
ATOM   3531  HG  SER A 234     -25.515 -19.513  29.304  1.00  0.610          H  
ATOM   3532  N   LEU A 235     -26.223 -17.179  32.951  1.00  0.370          N  
ATOM   3533  CA  LEU A 235     -25.574 -15.936  33.341  1.00  0.380          C  
ATOM   3534  C   LEU A 235     -25.026 -15.974  34.777  1.00  0.360          C  
ATOM   3535  O   LEU A 235     -23.875 -15.571  35.033  1.00  0.390          O  
ATOM   3536  CB  LEU A 235     -26.592 -14.808  33.225  1.00  0.530          C  
ATOM   3537  CG  LEU A 235     -26.135 -13.405  33.552  1.00  0.530          C  
ATOM   3538  CD1 LEU A 235     -25.043 -12.974  32.596  1.00  0.530          C  
ATOM   3539  CD2 LEU A 235     -27.335 -12.478  33.459  1.00  0.530          C  
ATOM   3540  H   LEU A 235     -27.220 -17.211  32.700  1.00  0.440          H  
ATOM   3541  HA  LEU A 235     -24.745 -15.776  32.656  1.00  0.460          H  
ATOM   3542 1HB  LEU A 235     -26.992 -14.810  32.213  1.00  0.630          H  
ATOM   3543 2HB  LEU A 235     -27.401 -15.045  33.912  1.00  0.630          H  
ATOM   3544  HG  LEU A 235     -25.731 -13.386  34.546  1.00  0.630          H  
ATOM   3545 1HD1 LEU A 235     -24.728 -11.975  32.825  1.00  0.630          H  
ATOM   3546 2HD1 LEU A 235     -24.180 -13.632  32.659  1.00  0.630          H  
ATOM   3547 3HD1 LEU A 235     -25.439 -12.999  31.623  1.00  0.630          H  
ATOM   3548 1HD2 LEU A 235     -27.047 -11.453  33.686  1.00  0.630          H  
ATOM   3549 2HD2 LEU A 235     -27.740 -12.523  32.455  1.00  0.630          H  
ATOM   3550 3HD2 LEU A 235     -28.095 -12.801  34.166  1.00  0.630          H  
ATOM   3551  N   LEU A 236     -25.853 -16.448  35.718  1.00  0.330          N  
ATOM   3552  CA  LEU A 236     -25.422 -16.526  37.104  1.00  0.310          C  
ATOM   3553  C   LEU A 236     -24.355 -17.584  37.324  1.00  0.290          C  
ATOM   3554  O   LEU A 236     -23.499 -17.402  38.197  1.00  0.320          O  
ATOM   3555  CB  LEU A 236     -26.598 -16.761  38.053  1.00  0.440          C  
ATOM   3556  CG  LEU A 236     -27.604 -15.597  38.267  1.00  0.440          C  
ATOM   3557  CD1 LEU A 236     -28.728 -16.117  39.118  1.00  0.440          C  
ATOM   3558  CD2 LEU A 236     -26.931 -14.396  38.972  1.00  0.440          C  
ATOM   3559  H   LEU A 236     -26.796 -16.761  35.455  1.00  0.400          H  
ATOM   3560  HA  LEU A 236     -24.968 -15.575  37.357  1.00  0.370          H  
ATOM   3561 1HB  LEU A 236     -27.176 -17.569  37.625  1.00  0.530          H  
ATOM   3562 2HB  LEU A 236     -26.225 -17.087  39.005  1.00  0.530          H  
ATOM   3563  HG  LEU A 236     -28.007 -15.282  37.301  1.00  0.530          H  
ATOM   3564 1HD1 LEU A 236     -29.472 -15.340  39.286  1.00  0.530          H  
ATOM   3565 2HD1 LEU A 236     -29.177 -16.935  38.620  1.00  0.530          H  
ATOM   3566 3HD1 LEU A 236     -28.326 -16.447  40.072  1.00  0.530          H  
ATOM   3567 1HD2 LEU A 236     -27.664 -13.610  39.125  1.00  0.530          H  
ATOM   3568 2HD2 LEU A 236     -26.541 -14.716  39.938  1.00  0.530          H  
ATOM   3569 3HD2 LEU A 236     -26.121 -14.004  38.372  1.00  0.530          H  
ATOM   3570  N   ASN A 237     -24.399 -18.684  36.559  1.00  0.280          N  
ATOM   3571  CA  ASN A 237     -23.413 -19.735  36.702  1.00  0.290          C  
ATOM   3572  C   ASN A 237     -22.075 -19.208  36.261  1.00  0.320          C  
ATOM   3573  O   ASN A 237     -21.080 -19.465  36.917  1.00  0.350          O  
ATOM   3574  CB  ASN A 237     -23.714 -20.989  35.892  1.00  0.400          C  
ATOM   3575  CG  ASN A 237     -24.870 -21.802  36.382  1.00  0.400          C  
ATOM   3576  OD1 ASN A 237     -25.388 -21.594  37.464  1.00  0.400          O  
ATOM   3577  ND2 ASN A 237     -25.284 -22.754  35.587  1.00  0.400          N  
ATOM   3578  H   ASN A 237     -25.143 -18.806  35.891  1.00  0.340          H  
ATOM   3579  HA  ASN A 237     -23.335 -19.981  37.749  1.00  0.350          H  
ATOM   3580 1HB  ASN A 237     -23.895 -20.711  34.852  1.00  0.480          H  
ATOM   3581 2HB  ASN A 237     -22.827 -21.628  35.900  1.00  0.480          H  
ATOM   3582 1HD2 ASN A 237     -26.078 -23.349  35.848  1.00  0.480          H  
ATOM   3583 2HD2 ASN A 237     -24.824 -22.910  34.715  1.00  0.480          H  
ATOM   3584  N   ASP A 238     -22.011 -18.424  35.175  1.00  0.350          N  
ATOM   3585  CA  ASP A 238     -20.707 -17.878  34.816  1.00  0.410          C  
ATOM   3586  C   ASP A 238     -20.182 -17.088  35.993  1.00  0.380          C  
ATOM   3587  O   ASP A 238     -19.089 -17.333  36.498  1.00  0.400          O  
ATOM   3588  CB  ASP A 238     -20.796 -16.909  33.637  1.00  0.550          C  
ATOM   3589  CG  ASP A 238     -20.995 -17.515  32.276  1.00  0.550          C  
ATOM   3590  OD1 ASP A 238     -20.713 -18.666  32.083  1.00  0.550          O  
ATOM   3591  OD2 ASP A 238     -21.429 -16.786  31.416  1.00  0.550          O  
ATOM   3592  H   ASP A 238     -22.836 -18.277  34.579  1.00  0.420          H  
ATOM   3593  HA  ASP A 238     -20.023 -18.691  34.584  1.00  0.490          H  
ATOM   3594 1HB  ASP A 238     -21.622 -16.218  33.813  1.00  0.660          H  
ATOM   3595 2HB  ASP A 238     -19.889 -16.321  33.615  1.00  0.660          H  
ATOM   3596  N   GLY A 239     -21.025 -16.217  36.538  1.00  0.380          N  
ATOM   3597  CA  GLY A 239     -20.618 -15.389  37.656  1.00  0.400          C  
ATOM   3598  C   GLY A 239     -20.078 -16.195  38.824  1.00  0.380          C  
ATOM   3599  O   GLY A 239     -18.953 -15.967  39.286  1.00  0.400          O  
ATOM   3600  H   GLY A 239     -21.954 -16.085  36.119  1.00  0.460          H  
ATOM   3601 1HA  GLY A 239     -19.870 -14.679  37.347  1.00  0.480          H  
ATOM   3602 2HA  GLY A 239     -21.479 -14.822  37.969  1.00  0.480          H  
ATOM   3603  N   CYS A 240     -20.884 -17.114  39.330  1.00  0.380          N  
ATOM   3604  CA  CYS A 240     -20.484 -17.916  40.465  1.00  0.400          C  
ATOM   3605  C   CYS A 240     -19.327 -18.864  40.169  1.00  0.340          C  
ATOM   3606  O   CYS A 240     -18.404 -18.950  40.975  1.00  0.340          O  
ATOM   3607  CB  CYS A 240     -21.674 -18.687  40.977  1.00  0.550          C  
ATOM   3608  SG  CYS A 240     -21.362 -19.706  42.432  1.00  0.550          S  
ATOM   3609  H   CYS A 240     -21.807 -17.250  38.904  1.00  0.460          H  
ATOM   3610  HA  CYS A 240     -20.166 -17.234  41.254  1.00  0.480          H  
ATOM   3611 1HB  CYS A 240     -22.442 -17.984  41.223  1.00  0.660          H  
ATOM   3612 2HB  CYS A 240     -22.060 -19.299  40.179  1.00  0.660          H  
ATOM   3613  HG  CYS A 240     -22.467 -20.418  42.291  1.00  0.660          H  
ATOM   3614  N   ALA A 241     -19.370 -19.588  39.038  1.00  0.330          N  
ATOM   3615  CA  ALA A 241     -18.333 -20.554  38.678  1.00  0.330          C  
ATOM   3616  C   ALA A 241     -16.984 -19.878  38.554  1.00  0.330          C  
ATOM   3617  O   ALA A 241     -15.975 -20.432  38.989  1.00  0.350          O  
ATOM   3618  CB  ALA A 241     -18.668 -21.245  37.364  1.00  0.460          C  
ATOM   3619  H   ALA A 241     -20.147 -19.473  38.398  1.00  0.400          H  
ATOM   3620  HA  ALA A 241     -18.270 -21.297  39.460  1.00  0.400          H  
ATOM   3621 1HB  ALA A 241     -17.888 -21.969  37.125  1.00  0.550          H  
ATOM   3622 2HB  ALA A 241     -19.624 -21.758  37.448  1.00  0.550          H  
ATOM   3623 3HB  ALA A 241     -18.726 -20.499  36.570  1.00  0.550          H  
ATOM   3624  N   ILE A 242     -16.968 -18.661  38.008  1.00  0.330          N  
ATOM   3625  CA  ILE A 242     -15.752 -17.890  37.857  1.00  0.360          C  
ATOM   3626  C   ILE A 242     -15.224 -17.467  39.230  1.00  0.350          C  
ATOM   3627  O   ILE A 242     -14.020 -17.536  39.464  1.00  0.390          O  
ATOM   3628  CB  ILE A 242     -15.964 -16.717  36.900  1.00  0.490          C  
ATOM   3629  CG1 ILE A 242     -16.225 -17.326  35.473  1.00  0.490          C  
ATOM   3630  CG2 ILE A 242     -14.702 -15.805  36.909  1.00  0.490          C  
ATOM   3631  CD1 ILE A 242     -16.748 -16.368  34.481  1.00  0.490          C  
ATOM   3632  H   ILE A 242     -17.834 -18.264  37.628  1.00  0.400          H  
ATOM   3633  HA  ILE A 242     -15.009 -18.527  37.389  1.00  0.430          H  
ATOM   3634  HB  ILE A 242     -16.849 -16.145  37.195  1.00  0.590          H  
ATOM   3635 1HG1 ILE A 242     -15.307 -17.720  35.097  1.00  0.590          H  
ATOM   3636 2HG1 ILE A 242     -16.937 -18.147  35.564  1.00  0.590          H  
ATOM   3637 1HG2 ILE A 242     -14.829 -14.979  36.222  1.00  0.590          H  
ATOM   3638 2HG2 ILE A 242     -14.541 -15.404  37.909  1.00  0.590          H  
ATOM   3639 3HG2 ILE A 242     -13.827 -16.391  36.614  1.00  0.590          H  
ATOM   3640 1HD1 ILE A 242     -16.899 -16.835  33.546  1.00  0.590          H  
ATOM   3641 2HD1 ILE A 242     -17.689 -15.965  34.826  1.00  0.590          H  
ATOM   3642 3HD1 ILE A 242     -16.052 -15.619  34.370  1.00  0.590          H  
ATOM   3643  N   VAL A 243     -16.085 -16.987  40.129  1.00  0.340          N  
ATOM   3644  CA  VAL A 243     -15.575 -16.619  41.448  1.00  0.370          C  
ATOM   3645  C   VAL A 243     -15.054 -17.890  42.174  1.00  0.360          C  
ATOM   3646  O   VAL A 243     -14.036 -17.813  42.873  1.00  0.390          O  
ATOM   3647  CB  VAL A 243     -16.610 -15.883  42.319  1.00  0.510          C  
ATOM   3648  CG1 VAL A 243     -16.008 -15.635  43.728  1.00  0.510          C  
ATOM   3649  CG2 VAL A 243     -16.984 -14.580  41.663  1.00  0.510          C  
ATOM   3650  H   VAL A 243     -17.067 -16.851  39.869  1.00  0.410          H  
ATOM   3651  HA  VAL A 243     -14.738 -15.940  41.308  1.00  0.440          H  
ATOM   3652  HB  VAL A 243     -17.500 -16.510  42.436  1.00  0.610          H  
ATOM   3653 1HG1 VAL A 243     -16.725 -15.124  44.355  1.00  0.610          H  
ATOM   3654 2HG1 VAL A 243     -15.736 -16.544  44.189  1.00  0.610          H  
ATOM   3655 3HG1 VAL A 243     -15.116 -15.021  43.632  1.00  0.610          H  
ATOM   3656 1HG2 VAL A 243     -17.710 -14.060  42.279  1.00  0.610          H  
ATOM   3657 2HG2 VAL A 243     -16.093 -13.979  41.549  1.00  0.610          H  
ATOM   3658 3HG2 VAL A 243     -17.406 -14.768  40.690  1.00  0.610          H  
ATOM   3659  N   ILE A 244     -15.765 -19.039  42.053  1.00  0.350          N  
ATOM   3660  CA  ILE A 244     -15.315 -20.274  42.709  1.00  0.360          C  
ATOM   3661  C   ILE A 244     -13.933 -20.580  42.128  1.00  0.360          C  
ATOM   3662  O   ILE A 244     -12.967 -20.789  42.866  1.00  0.390          O  
ATOM   3663  CB  ILE A 244     -16.206 -21.521  42.384  1.00  0.500          C  
ATOM   3664  CG1 ILE A 244     -17.638 -21.402  42.965  1.00  0.500          C  
ATOM   3665  CG2 ILE A 244     -15.534 -22.762  43.024  1.00  0.500          C  
ATOM   3666  CD1 ILE A 244     -18.643 -22.442  42.403  1.00  0.500          C  
ATOM   3667  H   ILE A 244     -16.630 -19.034  41.506  1.00  0.420          H  
ATOM   3668  HA  ILE A 244     -15.238 -20.124  43.781  1.00  0.430          H  
ATOM   3669  HB  ILE A 244     -16.284 -21.651  41.304  1.00  0.600          H  
ATOM   3670 1HG1 ILE A 244     -17.603 -21.491  44.050  1.00  0.600          H  
ATOM   3671 2HG1 ILE A 244     -18.011 -20.450  42.721  1.00  0.600          H  
ATOM   3672 1HG2 ILE A 244     -16.100 -23.657  42.815  1.00  0.600          H  
ATOM   3673 2HG2 ILE A 244     -14.542 -22.892  42.641  1.00  0.600          H  
ATOM   3674 3HG2 ILE A 244     -15.483 -22.611  44.101  1.00  0.600          H  
ATOM   3675 1HD1 ILE A 244     -19.616 -22.266  42.819  1.00  0.600          H  
ATOM   3676 2HD1 ILE A 244     -18.714 -22.347  41.333  1.00  0.600          H  
ATOM   3677 3HD1 ILE A 244     -18.336 -23.450  42.645  1.00  0.600          H  
ATOM   3678  N   PHE A 245     -13.826 -20.505  40.801  1.00  0.340          N  
ATOM   3679  CA  PHE A 245     -12.586 -20.705  40.084  1.00  0.360          C  
ATOM   3680  C   PHE A 245     -11.484 -19.840  40.656  1.00  0.390          C  
ATOM   3681  O   PHE A 245     -10.418 -20.360  40.947  1.00  0.420          O  
ATOM   3682  CB  PHE A 245     -12.779 -20.366  38.606  1.00  0.500          C  
ATOM   3683  CG  PHE A 245     -11.567 -20.351  37.814  1.00  0.500          C  
ATOM   3684  CD1 PHE A 245     -11.129 -21.458  37.218  1.00  0.500          C  
ATOM   3685  CD2 PHE A 245     -10.836 -19.174  37.677  1.00  0.500          C  
ATOM   3686  CE1 PHE A 245      -9.985 -21.440  36.497  1.00  0.500          C  
ATOM   3687  CE2 PHE A 245      -9.693 -19.153  36.956  1.00  0.500          C  
ATOM   3688  CZ  PHE A 245      -9.269 -20.291  36.370  1.00  0.500          C  
ATOM   3689  H   PHE A 245     -14.663 -20.330  40.246  1.00  0.410          H  
ATOM   3690  HA  PHE A 245     -12.287 -21.748  40.176  1.00  0.430          H  
ATOM   3691 1HB  PHE A 245     -13.472 -21.087  38.167  1.00  0.600          H  
ATOM   3692 2HB  PHE A 245     -13.220 -19.437  38.507  1.00  0.600          H  
ATOM   3693  HD1 PHE A 245     -11.707 -22.373  37.324  1.00  0.600          H  
ATOM   3694  HD2 PHE A 245     -11.191 -18.265  38.152  1.00  0.600          H  
ATOM   3695  HE1 PHE A 245      -9.646 -22.349  36.015  1.00  0.600          H  
ATOM   3696  HE2 PHE A 245      -9.124 -18.234  36.845  1.00  0.600          H  
ATOM   3697  HZ  PHE A 245      -8.368 -20.293  35.800  1.00  0.600          H  
ATOM   3698  N   ASN A 246     -11.733 -18.540  40.864  1.00  0.400          N  
ATOM   3699  CA  ASN A 246     -10.715 -17.635  41.397  1.00  0.450          C  
ATOM   3700  C   ASN A 246     -10.187 -18.072  42.788  1.00  0.480          C  
ATOM   3701  O   ASN A 246      -9.013 -17.834  43.114  1.00  0.530          O  
ATOM   3702  CB  ASN A 246     -11.230 -16.211  41.430  1.00  0.610          C  
ATOM   3703  CG  ASN A 246     -11.336 -15.576  40.050  1.00  0.610          C  
ATOM   3704  OD1 ASN A 246     -10.749 -16.036  39.066  1.00  0.610          O  
ATOM   3705  ND2 ASN A 246     -12.080 -14.500  39.970  1.00  0.610          N  
ATOM   3706  H   ASN A 246     -12.639 -18.161  40.562  1.00  0.480          H  
ATOM   3707  HA  ASN A 246      -9.880 -17.649  40.710  1.00  0.540          H  
ATOM   3708 1HB  ASN A 246     -12.212 -16.192  41.904  1.00  0.730          H  
ATOM   3709 2HB  ASN A 246     -10.559 -15.608  42.030  1.00  0.730          H  
ATOM   3710 1HD2 ASN A 246     -12.188 -14.029  39.090  1.00  0.730          H  
ATOM   3711 2HD2 ASN A 246     -12.532 -14.140  40.782  1.00  0.730          H  
ATOM   3712  N   VAL A 247     -11.037 -18.709  43.616  1.00  0.480          N  
ATOM   3713  CA  VAL A 247     -10.575 -19.199  44.926  1.00  0.540          C  
ATOM   3714  C   VAL A 247      -9.499 -20.260  44.695  1.00  0.530          C  
ATOM   3715  O   VAL A 247      -8.415 -20.248  45.307  1.00  0.600          O  
ATOM   3716  CB  VAL A 247     -11.732 -19.878  45.721  1.00  0.730          C  
ATOM   3717  CG1 VAL A 247     -11.205 -20.561  46.963  1.00  0.730          C  
ATOM   3718  CG2 VAL A 247     -12.762 -18.875  46.127  1.00  0.730          C  
ATOM   3719  H   VAL A 247     -12.019 -18.829  43.326  1.00  0.580          H  
ATOM   3720  HA  VAL A 247     -10.160 -18.366  45.494  1.00  0.650          H  
ATOM   3721  HB  VAL A 247     -12.186 -20.630  45.099  1.00  0.880          H  
ATOM   3722 1HG1 VAL A 247     -12.031 -21.035  47.486  1.00  0.880          H  
ATOM   3723 2HG1 VAL A 247     -10.486 -21.316  46.700  1.00  0.880          H  
ATOM   3724 3HG1 VAL A 247     -10.739 -19.816  47.604  1.00  0.880          H  
ATOM   3725 1HG2 VAL A 247     -13.553 -19.391  46.656  1.00  0.880          H  
ATOM   3726 2HG2 VAL A 247     -12.301 -18.164  46.783  1.00  0.880          H  
ATOM   3727 3HG2 VAL A 247     -13.172 -18.375  45.249  1.00  0.880          H  
ATOM   3728  N   PHE A 248      -9.828 -21.183  43.799  1.00  0.490          N  
ATOM   3729  CA  PHE A 248      -8.929 -22.272  43.500  1.00  0.540          C  
ATOM   3730  C   PHE A 248      -7.773 -21.827  42.618  1.00  0.570          C  
ATOM   3731  O   PHE A 248      -6.676 -22.367  42.725  1.00  0.670          O  
ATOM   3732  CB  PHE A 248      -9.731 -23.438  42.939  1.00  0.740          C  
ATOM   3733  CG  PHE A 248     -10.602 -23.945  44.038  1.00  0.740          C  
ATOM   3734  CD1 PHE A 248     -11.921 -23.601  44.090  1.00  0.740          C  
ATOM   3735  CD2 PHE A 248     -10.079 -24.685  45.063  1.00  0.740          C  
ATOM   3736  CE1 PHE A 248     -12.708 -23.975  45.151  1.00  0.740          C  
ATOM   3737  CE2 PHE A 248     -10.852 -25.055  46.138  1.00  0.740          C  
ATOM   3738  CZ  PHE A 248     -12.173 -24.693  46.182  1.00  0.740          C  
ATOM   3739  H   PHE A 248     -10.760 -21.122  43.366  1.00  0.590          H  
ATOM   3740  HA  PHE A 248      -8.501 -22.609  44.432  1.00  0.650          H  
ATOM   3741 1HB  PHE A 248     -10.351 -23.117  42.096  1.00  0.880          H  
ATOM   3742 2HB  PHE A 248      -9.069 -24.229  42.622  1.00  0.880          H  
ATOM   3743  HD1 PHE A 248     -12.334 -23.010  43.286  1.00  0.880          H  
ATOM   3744  HD2 PHE A 248      -9.029 -24.959  45.032  1.00  0.880          H  
ATOM   3745  HE1 PHE A 248     -13.748 -23.686  45.182  1.00  0.880          H  
ATOM   3746  HE2 PHE A 248     -10.417 -25.632  46.954  1.00  0.880          H  
ATOM   3747  HZ  PHE A 248     -12.792 -24.980  47.030  1.00  0.880          H  
ATOM   3748  N   MET A 249      -7.978 -20.794  41.809  1.00  0.530          N  
ATOM   3749  CA  MET A 249      -6.957 -20.271  40.922  1.00  0.600          C  
ATOM   3750  C   MET A 249      -5.748 -19.905  41.731  1.00  0.660          C  
ATOM   3751  O   MET A 249      -4.624 -20.254  41.361  1.00  0.790          O  
ATOM   3752  CB  MET A 249      -7.473 -19.067  40.180  1.00  0.810          C  
ATOM   3753  CG  MET A 249      -6.510 -18.426  39.230  1.00  0.810          C  
ATOM   3754  SD  MET A 249      -7.174 -16.901  38.512  1.00  0.810          S  
ATOM   3755  CE  MET A 249      -7.209 -15.778  39.928  1.00  0.810          C  
ATOM   3756  H   MET A 249      -8.908 -20.402  41.749  1.00  0.640          H  
ATOM   3757  HA  MET A 249      -6.674 -21.024  40.201  1.00  0.720          H  
ATOM   3758 1HB  MET A 249      -8.374 -19.333  39.636  1.00  0.970          H  
ATOM   3759 2HB  MET A 249      -7.737 -18.340  40.914  1.00  0.970          H  
ATOM   3760 1HG  MET A 249      -5.569 -18.194  39.731  1.00  0.970          H  
ATOM   3761 2HG  MET A 249      -6.307 -19.129  38.424  1.00  0.970          H  
ATOM   3762 1HE  MET A 249      -7.582 -14.805  39.603  1.00  0.970          H  
ATOM   3763 2HE  MET A 249      -7.868 -16.159  40.705  1.00  0.970          H  
ATOM   3764 3HE  MET A 249      -6.203 -15.664  40.331  1.00  0.970          H  
ATOM   3765  N   LYS A 250      -5.966 -19.226  42.859  1.00  0.660          N  
ATOM   3766  CA  LYS A 250      -4.836 -18.866  43.687  1.00  0.800          C  
ATOM   3767  C   LYS A 250      -4.170 -20.137  44.217  1.00  0.890          C  
ATOM   3768  O   LYS A 250      -2.945 -20.238  44.193  1.00  1.000          O  
ATOM   3769  CB  LYS A 250      -5.287 -17.979  44.847  1.00  1.060          C  
ATOM   3770  CG  LYS A 250      -5.824 -16.580  44.453  1.00  1.060          C  
ATOM   3771  CD  LYS A 250      -4.734 -15.649  43.903  1.00  1.060          C  
ATOM   3772  CE  LYS A 250      -5.297 -14.251  43.629  1.00  1.060          C  
ATOM   3773  NZ  LYS A 250      -4.255 -13.319  43.094  1.00  1.060          N  
ATOM   3774  H   LYS A 250      -6.920 -18.920  43.091  1.00  0.790          H  
ATOM   3775  HA  LYS A 250      -4.108 -18.336  43.078  1.00  0.960          H  
ATOM   3776 1HB  LYS A 250      -6.088 -18.489  45.389  1.00  1.280          H  
ATOM   3777 2HB  LYS A 250      -4.461 -17.840  45.543  1.00  1.280          H  
ATOM   3778 1HG  LYS A 250      -6.602 -16.700  43.693  1.00  1.280          H  
ATOM   3779 2HG  LYS A 250      -6.279 -16.114  45.329  1.00  1.280          H  
ATOM   3780 1HD  LYS A 250      -3.912 -15.578  44.616  1.00  1.280          H  
ATOM   3781 2HD  LYS A 250      -4.353 -16.047  42.965  1.00  1.280          H  
ATOM   3782 1HE  LYS A 250      -6.108 -14.333  42.903  1.00  1.280          H  
ATOM   3783 2HE  LYS A 250      -5.698 -13.839  44.557  1.00  1.280          H  
ATOM   3784 1HZ  LYS A 250      -4.665 -12.411  42.926  1.00  1.280          H  
ATOM   3785 2HZ  LYS A 250      -3.506 -13.227  43.767  1.00  1.280          H  
ATOM   3786 3HZ  LYS A 250      -3.885 -13.683  42.229  1.00  1.280          H  
ATOM   3787  N   MET A 251      -4.969 -21.123  44.642  1.00  0.930          N  
ATOM   3788  CA  MET A 251      -4.409 -22.385  45.140  1.00  1.120          C  
ATOM   3789  C   MET A 251      -3.710 -23.277  44.102  1.00  1.230          C  
ATOM   3790  O   MET A 251      -2.866 -24.093  44.479  1.00  1.420          O  
ATOM   3791  CB  MET A 251      -5.461 -23.159  45.901  1.00  1.490          C  
ATOM   3792  CG  MET A 251      -5.781 -22.526  47.232  1.00  1.490          C  
ATOM   3793  SD  MET A 251      -6.849 -23.514  48.256  1.00  1.490          S  
ATOM   3794  CE  MET A 251      -8.371 -23.035  47.536  1.00  1.490          C  
ATOM   3795  H   MET A 251      -5.987 -20.960  44.675  1.00  1.120          H  
ATOM   3796  HA  MET A 251      -3.638 -22.120  45.864  1.00  1.340          H  
ATOM   3797 1HB  MET A 251      -6.355 -23.232  45.295  1.00  1.790          H  
ATOM   3798 2HB  MET A 251      -5.100 -24.160  46.090  1.00  1.790          H  
ATOM   3799 1HG  MET A 251      -4.856 -22.343  47.771  1.00  1.790          H  
ATOM   3800 2HG  MET A 251      -6.265 -21.559  47.059  1.00  1.790          H  
ATOM   3801 1HE  MET A 251      -9.196 -23.535  48.036  1.00  1.790          H  
ATOM   3802 2HE  MET A 251      -8.483 -21.958  47.629  1.00  1.790          H  
ATOM   3803 3HE  MET A 251      -8.358 -23.288  46.518  1.00  1.790          H  
ATOM   3804  N   VAL A 252      -4.079 -23.205  42.816  1.00  1.210          N  
ATOM   3805  CA  VAL A 252      -3.348 -24.015  41.828  1.00  1.490          C  
ATOM   3806  C   VAL A 252      -2.066 -23.267  41.410  1.00  1.670          C  
ATOM   3807  O   VAL A 252      -1.060 -23.911  41.092  1.00  2.020          O  
ATOM   3808  CB  VAL A 252      -4.203 -24.463  40.592  1.00  1.970          C  
ATOM   3809  CG1 VAL A 252      -5.429 -25.305  41.068  1.00  1.970          C  
ATOM   3810  CG2 VAL A 252      -4.661 -23.282  39.769  1.00  1.970          C  
ATOM   3811  H   VAL A 252      -4.854 -22.592  42.557  1.00  1.450          H  
ATOM   3812  HA  VAL A 252      -3.040 -24.939  42.317  1.00  1.790          H  
ATOM   3813  HB  VAL A 252      -3.594 -25.114  39.970  1.00  2.370          H  
ATOM   3814 1HG1 VAL A 252      -6.000 -25.652  40.206  1.00  2.370          H  
ATOM   3815 2HG1 VAL A 252      -5.074 -26.164  41.639  1.00  2.370          H  
ATOM   3816 3HG1 VAL A 252      -6.068 -24.693  41.703  1.00  2.370          H  
ATOM   3817 1HG2 VAL A 252      -5.246 -23.639  38.932  1.00  2.370          H  
ATOM   3818 2HG2 VAL A 252      -5.267 -22.664  40.392  1.00  2.370          H  
ATOM   3819 3HG2 VAL A 252      -3.818 -22.711  39.394  1.00  2.370          H  
ATOM   3820  N   PHE A 253      -2.134 -21.915  41.356  1.00  1.560          N  
ATOM   3821  CA  PHE A 253      -1.008 -21.018  41.049  1.00  1.920          C  
ATOM   3822  C   PHE A 253       0.080 -21.247  42.104  1.00  2.010          C  
ATOM   3823  O   PHE A 253       1.267 -21.367  41.788  1.00  2.360          O  
ATOM   3824  CB  PHE A 253      -1.457 -19.551  41.061  1.00  2.540          C  
ATOM   3825  CG  PHE A 253      -0.415 -18.540  40.623  1.00  2.540          C  
ATOM   3826  CD1 PHE A 253      -0.310 -18.177  39.294  1.00  2.540          C  
ATOM   3827  CD2 PHE A 253       0.458 -17.974  41.512  1.00  2.540          C  
ATOM   3828  CE1 PHE A 253       0.625 -17.268  38.874  1.00  2.540          C  
ATOM   3829  CE2 PHE A 253       1.402 -17.060  41.111  1.00  2.540          C  
ATOM   3830  CZ  PHE A 253       1.486 -16.701  39.786  1.00  2.540          C  
ATOM   3831  H   PHE A 253      -3.036 -21.472  41.544  1.00  1.870          H  
ATOM   3832  HA  PHE A 253      -0.606 -21.264  40.076  1.00  2.300          H  
ATOM   3833 1HB  PHE A 253      -2.328 -19.445  40.416  1.00  3.050          H  
ATOM   3834 2HB  PHE A 253      -1.773 -19.288  42.066  1.00  3.050          H  
ATOM   3835  HD1 PHE A 253      -0.980 -18.620  38.579  1.00  3.050          H  
ATOM   3836  HD2 PHE A 253       0.401 -18.264  42.538  1.00  3.050          H  
ATOM   3837  HE1 PHE A 253       0.682 -17.000  37.818  1.00  3.050          H  
ATOM   3838  HE2 PHE A 253       2.081 -16.627  41.842  1.00  3.050          H  
ATOM   3839  HZ  PHE A 253       2.232 -15.977  39.461  1.00  3.050          H  
ATOM   3840  N   PHE A 254      -0.349 -21.268  43.378  1.00  2.060          N  
ATOM   3841  CA  PHE A 254       0.482 -21.558  44.536  1.00  2.350          C  
ATOM   3842  C   PHE A 254       0.009 -22.932  45.035  1.00  2.250          C  
ATOM   3843  O   PHE A 254      -0.797 -22.975  45.979  1.00  2.570          O  
ATOM   3844  CB  PHE A 254       0.237 -20.536  45.656  1.00  3.170          C  
ATOM   3845  CG  PHE A 254       0.556 -19.104  45.334  1.00  3.170          C  
ATOM   3846  CD1 PHE A 254      -0.476 -18.203  45.077  1.00  3.170          C  
ATOM   3847  CD2 PHE A 254       1.867 -18.645  45.280  1.00  3.170          C  
ATOM   3848  CE1 PHE A 254      -0.207 -16.884  44.788  1.00  3.170          C  
ATOM   3849  CE2 PHE A 254       2.137 -17.324  44.986  1.00  3.170          C  
ATOM   3850  CZ  PHE A 254       1.099 -16.442  44.742  1.00  3.170          C  
ATOM   3851  H   PHE A 254      -1.335 -21.065  43.560  1.00  2.470          H  
ATOM   3852  HA  PHE A 254       1.533 -21.562  44.265  1.00  2.820          H  
ATOM   3853 1HB  PHE A 254      -0.818 -20.578  45.933  1.00  3.810          H  
ATOM   3854 2HB  PHE A 254       0.795 -20.809  46.526  1.00  3.810          H  
ATOM   3855  HD1 PHE A 254      -1.508 -18.551  45.112  1.00  3.810          H  
ATOM   3856  HD2 PHE A 254       2.686 -19.330  45.474  1.00  3.810          H  
ATOM   3857  HE1 PHE A 254      -1.024 -16.195  44.592  1.00  3.810          H  
ATOM   3858  HE2 PHE A 254       3.169 -16.973  44.950  1.00  3.810          H  
ATOM   3859  HZ  PHE A 254       1.312 -15.399  44.510  1.00  3.810          H  
ATOM   3860  N   PRO A 255       0.566 -24.076  44.544  1.00  2.450          N  
ATOM   3861  CA  PRO A 255       0.046 -25.430  44.732  1.00  2.860          C  
ATOM   3862  C   PRO A 255      -0.045 -25.818  46.192  1.00  2.740          C  
ATOM   3863  O   PRO A 255       0.837 -26.483  46.734  1.00  3.020          O  
ATOM   3864  CB  PRO A 255       1.092 -26.298  44.007  1.00  4.290          C  
ATOM   3865  CG  PRO A 255       1.728 -25.376  43.018  1.00  4.290          C  
ATOM   3866  CD  PRO A 255       1.791 -24.049  43.727  1.00  4.290          C  
ATOM   3867  HA  PRO A 255      -0.933 -25.519  44.241  1.00  3.430          H  
ATOM   3868 1HB  PRO A 255       1.816 -26.715  44.719  1.00  5.150          H  
ATOM   3869 2HB  PRO A 255       0.589 -27.156  43.525  1.00  5.150          H  
ATOM   3870 1HG  PRO A 255       2.714 -25.752  42.705  1.00  5.150          H  
ATOM   3871 2HG  PRO A 255       1.103 -25.325  42.111  1.00  5.150          H  
ATOM   3872 1HD  PRO A 255       2.675 -24.007  44.354  1.00  5.150          H  
ATOM   3873 2HD  PRO A 255       1.779 -23.289  42.985  1.00  5.150          H  
ATOM   3874  N   GLN A 256      -1.139 -25.386  46.814  1.00  2.980          N  
ATOM   3875  CA  GLN A 256      -1.403 -25.593  48.232  1.00  3.330          C  
ATOM   3876  C   GLN A 256      -0.192 -25.182  49.055  1.00  3.010          C  
ATOM   3877  O   GLN A 256       0.264 -25.923  49.927  1.00  3.170          O  
ATOM   3878  CB  GLN A 256      -1.753 -27.057  48.544  1.00  4.520          C  
ATOM   3879  CG  GLN A 256      -3.005 -27.597  47.843  1.00  4.520          C  
ATOM   3880  CD  GLN A 256      -3.377 -29.042  48.279  1.00  4.520          C  
ATOM   3881  OE1 GLN A 256      -4.464 -29.555  47.924  1.00  4.520          O  
ATOM   3882  NE2 GLN A 256      -2.492 -29.698  49.043  1.00  4.520          N  
ATOM   3883  H   GLN A 256      -1.811 -24.839  46.254  1.00  3.580          H  
ATOM   3884  HA  GLN A 256      -2.242 -24.961  48.526  1.00  4.000          H  
ATOM   3885 1HB  GLN A 256      -0.911 -27.689  48.262  1.00  5.430          H  
ATOM   3886 2HB  GLN A 256      -1.899 -27.164  49.619  1.00  5.430          H  
ATOM   3887 1HG  GLN A 256      -3.842 -26.940  48.079  1.00  5.430          H  
ATOM   3888 2HG  GLN A 256      -2.827 -27.599  46.766  1.00  5.430          H  
ATOM   3889 1HE2 GLN A 256      -2.676 -30.631  49.352  1.00  5.430          H  
ATOM   3890 2HE2 GLN A 256      -1.630 -29.261  49.310  1.00  5.430          H  
ATOM   3891  N   LEU A 257       0.266 -23.952  48.844  1.00  3.020          N  
ATOM   3892  CA  LEU A 257       1.424 -23.461  49.584  1.00  3.190          C  
ATOM   3893  C   LEU A 257       1.267 -22.611  50.882  1.00  3.240          C  
ATOM   3894  O   LEU A 257       2.305 -22.234  51.424  1.00  3.670          O  
ATOM   3895  CB  LEU A 257       2.303 -22.628  48.641  1.00  4.400          C  
ATOM   3896  CG  LEU A 257       2.849 -23.329  47.367  1.00  4.400          C  
ATOM   3897  CD1 LEU A 257       3.650 -22.307  46.566  1.00  4.400          C  
ATOM   3898  CD2 LEU A 257       3.688 -24.542  47.702  1.00  4.400          C  
ATOM   3899  H   LEU A 257      -0.156 -23.426  48.075  1.00  3.620          H  
ATOM   3900  HA  LEU A 257       1.984 -24.339  49.887  1.00  3.830          H  
ATOM   3901 1HB  LEU A 257       1.736 -21.764  48.331  1.00  5.280          H  
ATOM   3902 2HB  LEU A 257       3.163 -22.275  49.204  1.00  5.280          H  
ATOM   3903  HG  LEU A 257       2.029 -23.654  46.776  1.00  5.280          H  
ATOM   3904 1HD1 LEU A 257       4.024 -22.755  45.654  1.00  5.280          H  
ATOM   3905 2HD1 LEU A 257       3.026 -21.469  46.318  1.00  5.280          H  
ATOM   3906 3HD1 LEU A 257       4.493 -21.963  47.164  1.00  5.280          H  
ATOM   3907 1HD2 LEU A 257       4.038 -24.999  46.777  1.00  5.280          H  
ATOM   3908 2HD2 LEU A 257       4.541 -24.245  48.308  1.00  5.280          H  
ATOM   3909 3HD2 LEU A 257       3.090 -25.274  48.242  1.00  5.280          H  
ATOM   3910  N   THR A 258       0.076 -22.253  51.427  1.00  3.250          N  
ATOM   3911  CA  THR A 258      -1.319 -22.531  51.066  1.00  3.610          C  
ATOM   3912  C   THR A 258      -2.219 -21.440  51.573  1.00  3.390          C  
ATOM   3913  O   THR A 258      -1.927 -20.804  52.588  1.00  3.610          O  
ATOM   3914  CB  THR A 258      -1.872 -23.826  51.709  1.00  4.910          C  
ATOM   3915  OG1 THR A 258      -3.234 -24.042  51.251  1.00  4.910          O  
ATOM   3916  CG2 THR A 258      -1.832 -23.801  53.233  1.00  4.910          C  
ATOM   3917  H   THR A 258       0.166 -21.678  52.251  1.00  3.900          H  
ATOM   3918  HA  THR A 258      -1.441 -22.552  49.992  1.00  4.330          H  
ATOM   3919  HB  THR A 258      -1.275 -24.648  51.409  1.00  5.890          H  
ATOM   3920  HG1 THR A 258      -3.869 -23.395  51.708  1.00  5.890          H  
ATOM   3921 1HG2 THR A 258      -2.215 -24.746  53.615  1.00  5.890          H  
ATOM   3922 2HG2 THR A 258      -0.806 -23.665  53.561  1.00  5.890          H  
ATOM   3923 3HG2 THR A 258      -2.448 -22.993  53.620  1.00  5.890          H  
ATOM   3924  N   SER A 259      -3.330 -21.254  50.880  1.00  3.360          N  
ATOM   3925  CA  SER A 259      -4.377 -20.373  51.349  1.00  3.250          C  
ATOM   3926  C   SER A 259      -5.054 -21.094  52.505  1.00  2.860          C  
ATOM   3927  O   SER A 259      -5.059 -22.337  52.538  1.00  3.500          O  
ATOM   3928  CB  SER A 259      -5.381 -20.085  50.252  1.00  4.590          C  
ATOM   3929  OG  SER A 259      -4.791 -19.425  49.164  1.00  4.590          O  
ATOM   3930  H   SER A 259      -3.471 -21.771  50.025  1.00  4.030          H  
ATOM   3931  HA  SER A 259      -3.946 -19.438  51.714  1.00  3.900          H  
ATOM   3932 1HB  SER A 259      -5.828 -21.015  49.918  1.00  5.510          H  
ATOM   3933 2HB  SER A 259      -6.185 -19.469  50.662  1.00  5.510          H  
ATOM   3934  HG  SER A 259      -5.509 -19.267  48.542  1.00  5.510          H  
ATOM   3935  N   THR A 260      -5.646 -20.328  53.416  1.00  2.380          N  
ATOM   3936  CA  THR A 260      -6.397 -20.852  54.556  1.00  2.640          C  
ATOM   3937  C   THR A 260      -7.857 -21.083  54.157  1.00  2.200          C  
ATOM   3938  O   THR A 260      -8.391 -20.354  53.324  1.00  1.950          O  
ATOM   3939  CB  THR A 260      -6.247 -19.892  55.769  1.00  3.590          C  
ATOM   3940  OG1 THR A 260      -4.871 -19.842  56.150  1.00  3.590          O  
ATOM   3941  CG2 THR A 260      -7.066 -20.340  56.969  1.00  3.590          C  
ATOM   3942  H   THR A 260      -5.590 -19.309  53.302  1.00  2.860          H  
ATOM   3943  HA  THR A 260      -5.966 -21.813  54.839  1.00  3.170          H  
ATOM   3944  HB  THR A 260      -6.557 -18.901  55.478  1.00  4.310          H  
ATOM   3945  HG1 THR A 260      -4.352 -19.450  55.438  1.00  4.310          H  
ATOM   3946 1HG2 THR A 260      -6.909 -19.635  57.786  1.00  4.310          H  
ATOM   3947 2HG2 THR A 260      -8.103 -20.356  56.725  1.00  4.310          H  
ATOM   3948 3HG2 THR A 260      -6.744 -21.332  57.281  1.00  4.310          H  
ATOM   3949  N   VAL A 261      -8.520 -22.089  54.726  1.00  2.220          N  
ATOM   3950  CA  VAL A 261      -9.917 -22.308  54.350  1.00  1.970          C  
ATOM   3951  C   VAL A 261     -10.793 -21.108  54.691  1.00  1.770          C  
ATOM   3952  O   VAL A 261     -11.568 -20.648  53.856  1.00  1.570          O  
ATOM   3953  CB  VAL A 261     -10.484 -23.571  55.019  1.00  2.860          C  
ATOM   3954  CG1 VAL A 261     -12.010 -23.667  54.773  1.00  2.860          C  
ATOM   3955  CG2 VAL A 261      -9.770 -24.790  54.447  1.00  2.860          C  
ATOM   3956  H   VAL A 261      -8.054 -22.681  55.400  1.00  2.660          H  
ATOM   3957  HA  VAL A 261      -9.953 -22.463  53.273  1.00  2.360          H  
ATOM   3958  HB  VAL A 261     -10.321 -23.521  56.095  1.00  3.430          H  
ATOM   3959 1HG1 VAL A 261     -12.392 -24.569  55.250  1.00  3.430          H  
ATOM   3960 2HG1 VAL A 261     -12.530 -22.806  55.190  1.00  3.430          H  
ATOM   3961 3HG1 VAL A 261     -12.204 -23.716  53.700  1.00  3.430          H  
ATOM   3962 1HG2 VAL A 261     -10.158 -25.694  54.917  1.00  3.430          H  
ATOM   3963 2HG2 VAL A 261      -9.943 -24.839  53.371  1.00  3.430          H  
ATOM   3964 3HG2 VAL A 261      -8.701 -24.716  54.634  1.00  3.430          H  
ATOM   3965  N   GLY A 262     -10.670 -20.548  55.894  1.00  1.900          N  
ATOM   3966  CA  GLY A 262     -11.513 -19.400  56.225  1.00  1.830          C  
ATOM   3967  C   GLY A 262     -11.302 -18.263  55.224  1.00  1.570          C  
ATOM   3968  O   GLY A 262     -12.256 -17.571  54.851  1.00  1.370          O  
ATOM   3969  H   GLY A 262     -10.029 -20.933  56.570  1.00  2.280          H  
ATOM   3970 1HA  GLY A 262     -12.560 -19.704  56.221  1.00  2.200          H  
ATOM   3971 2HA  GLY A 262     -11.279 -19.055  57.233  1.00  2.200          H  
ATOM   3972  N   GLN A 263     -10.049 -18.091  54.796  1.00  1.660          N  
ATOM   3973  CA  GLN A 263      -9.626 -17.095  53.821  1.00  1.590          C  
ATOM   3974  C   GLN A 263     -10.269 -17.324  52.456  1.00  1.370          C  
ATOM   3975  O   GLN A 263     -10.639 -16.360  51.783  1.00  1.260          O  
ATOM   3976  CB  GLN A 263      -8.104 -17.124  53.706  1.00  2.250          C  
ATOM   3977  CG  GLN A 263      -7.474 -16.137  52.798  1.00  2.250          C  
ATOM   3978  CD  GLN A 263      -5.966 -16.307  52.823  1.00  2.250          C  
ATOM   3979  OE1 GLN A 263      -5.427 -17.411  53.080  1.00  2.250          O  
ATOM   3980  NE2 GLN A 263      -5.259 -15.215  52.560  1.00  2.250          N  
ATOM   3981  H   GLN A 263      -9.345 -18.694  55.198  1.00  1.990          H  
ATOM   3982  HA  GLN A 263      -9.935 -16.113  54.177  1.00  1.910          H  
ATOM   3983 1HB  GLN A 263      -7.676 -16.975  54.692  1.00  2.700          H  
ATOM   3984 2HB  GLN A 263      -7.794 -18.083  53.359  1.00  2.700          H  
ATOM   3985 1HG  GLN A 263      -7.823 -16.301  51.779  1.00  2.700          H  
ATOM   3986 2HG  GLN A 263      -7.720 -15.126  53.128  1.00  2.700          H  
ATOM   3987 1HE2 GLN A 263      -4.257 -15.250  52.557  1.00  2.700          H  
ATOM   3988 2HE2 GLN A 263      -5.723 -14.349  52.360  1.00  2.700          H  
ATOM   3989  N   ASN A 264     -10.370 -18.595  52.049  1.00  1.380          N  
ATOM   3990  CA  ASN A 264     -10.939 -18.996  50.769  1.00  1.260          C  
ATOM   3991  C   ASN A 264     -12.440 -18.782  50.745  1.00  1.060          C  
ATOM   3992  O   ASN A 264     -12.990 -18.264  49.764  1.00  0.910          O  
ATOM   3993  CB  ASN A 264     -10.626 -20.457  50.534  1.00  1.810          C  
ATOM   3994  CG  ASN A 264      -9.215 -20.700  50.180  1.00  1.810          C  
ATOM   3995  OD1 ASN A 264      -8.542 -19.863  49.566  1.00  1.810          O  
ATOM   3996  ND2 ASN A 264      -8.739 -21.844  50.573  1.00  1.810          N  
ATOM   3997  H   ASN A 264      -9.993 -19.321  52.664  1.00  1.660          H  
ATOM   3998  HA  ASN A 264     -10.500 -18.388  49.978  1.00  1.510          H  
ATOM   3999 1HB  ASN A 264     -10.847 -21.017  51.437  1.00  2.170          H  
ATOM   4000 2HB  ASN A 264     -11.259 -20.854  49.762  1.00  2.170          H  
ATOM   4001 1HD2 ASN A 264      -7.794 -22.095  50.363  1.00  2.170          H  
ATOM   4002 2HD2 ASN A 264      -9.319 -22.483  51.071  1.00  2.170          H  
ATOM   4003  N   VAL A 265     -13.101 -19.116  51.853  1.00  1.110          N  
ATOM   4004  CA  VAL A 265     -14.536 -18.923  51.937  1.00  1.060          C  
ATOM   4005  C   VAL A 265     -14.824 -17.432  51.908  1.00  0.930          C  
ATOM   4006  O   VAL A 265     -15.712 -16.984  51.174  1.00  0.850          O  
ATOM   4007  CB  VAL A 265     -15.129 -19.567  53.205  1.00  1.500          C  
ATOM   4008  CG1 VAL A 265     -16.626 -19.181  53.340  1.00  1.500          C  
ATOM   4009  CG2 VAL A 265     -14.958 -21.092  53.122  1.00  1.500          C  
ATOM   4010  H   VAL A 265     -12.581 -19.549  52.624  1.00  1.330          H  
ATOM   4011  HA  VAL A 265     -15.002 -19.386  51.069  1.00  1.270          H  
ATOM   4012  HB  VAL A 265     -14.601 -19.189  54.085  1.00  1.800          H  
ATOM   4013 1HG1 VAL A 265     -17.037 -19.636  54.239  1.00  1.800          H  
ATOM   4014 2HG1 VAL A 265     -16.737 -18.100  53.410  1.00  1.800          H  
ATOM   4015 3HG1 VAL A 265     -17.173 -19.541  52.468  1.00  1.800          H  
ATOM   4016 1HG2 VAL A 265     -15.365 -21.555  54.019  1.00  1.800          H  
ATOM   4017 2HG2 VAL A 265     -15.483 -21.467  52.246  1.00  1.800          H  
ATOM   4018 3HG2 VAL A 265     -13.900 -21.334  53.041  1.00  1.800          H  
ATOM   4019  N   LEU A 266     -14.069 -16.661  52.697  1.00  0.970          N  
ATOM   4020  CA  LEU A 266     -14.242 -15.228  52.730  1.00  0.950          C  
ATOM   4021  C   LEU A 266     -13.965 -14.622  51.360  1.00  0.840          C  
ATOM   4022  O   LEU A 266     -14.772 -13.833  50.875  1.00  0.800          O  
ATOM   4023  CB  LEU A 266     -13.323 -14.608  53.786  1.00  1.340          C  
ATOM   4024  CG  LEU A 266     -13.368 -13.071  53.937  1.00  1.340          C  
ATOM   4025  CD1 LEU A 266     -14.780 -12.611  54.345  1.00  1.340          C  
ATOM   4026  CD2 LEU A 266     -12.336 -12.646  54.979  1.00  1.340          C  
ATOM   4027  H   LEU A 266     -13.380 -17.090  53.321  1.00  1.160          H  
ATOM   4028  HA  LEU A 266     -15.275 -15.032  52.997  1.00  1.140          H  
ATOM   4029 1HB  LEU A 266     -13.564 -15.052  54.751  1.00  1.610          H  
ATOM   4030 2HB  LEU A 266     -12.297 -14.886  53.541  1.00  1.610          H  
ATOM   4031  HG  LEU A 266     -13.119 -12.612  52.988  1.00  1.610          H  
ATOM   4032 1HD1 LEU A 266     -14.789 -11.528  54.446  1.00  1.610          H  
ATOM   4033 2HD1 LEU A 266     -15.508 -12.898  53.593  1.00  1.610          H  
ATOM   4034 3HD1 LEU A 266     -15.048 -13.064  55.300  1.00  1.610          H  
ATOM   4035 1HD2 LEU A 266     -12.347 -11.560  55.081  1.00  1.610          H  
ATOM   4036 2HD2 LEU A 266     -12.575 -13.104  55.941  1.00  1.610          H  
ATOM   4037 3HD2 LEU A 266     -11.345 -12.972  54.659  1.00  1.610          H  
ATOM   4038  N   TYR A 267     -12.873 -15.026  50.688  1.00  0.850          N  
ATOM   4039  CA  TYR A 267     -12.560 -14.502  49.362  1.00  0.820          C  
ATOM   4040  C   TYR A 267     -13.762 -14.683  48.458  1.00  0.710          C  
ATOM   4041  O   TYR A 267     -14.205 -13.736  47.804  1.00  0.730          O  
ATOM   4042  CB  TYR A 267     -11.366 -15.230  48.739  1.00  1.160          C  
ATOM   4043  CG  TYR A 267     -10.988 -14.752  47.331  1.00  1.160          C  
ATOM   4044  CD1 TYR A 267     -10.106 -13.697  47.175  1.00  1.160          C  
ATOM   4045  CD2 TYR A 267     -11.539 -15.357  46.207  1.00  1.160          C  
ATOM   4046  CE1 TYR A 267      -9.769 -13.268  45.908  1.00  1.160          C  
ATOM   4047  CE2 TYR A 267     -11.209 -14.941  44.959  1.00  1.160          C  
ATOM   4048  CZ  TYR A 267     -10.324 -13.898  44.795  1.00  1.160          C  
ATOM   4049  OH  TYR A 267      -9.990 -13.466  43.536  1.00  1.160          O  
ATOM   4050  H   TYR A 267     -12.208 -15.667  51.121  1.00  1.020          H  
ATOM   4051  HA  TYR A 267     -12.345 -13.435  49.443  1.00  0.980          H  
ATOM   4052 1HB  TYR A 267     -10.495 -15.109  49.385  1.00  1.390          H  
ATOM   4053 2HB  TYR A 267     -11.581 -16.297  48.692  1.00  1.390          H  
ATOM   4054  HD1 TYR A 267      -9.674 -13.210  48.052  1.00  1.390          H  
ATOM   4055  HD2 TYR A 267     -12.232 -16.151  46.312  1.00  1.390          H  
ATOM   4056  HE1 TYR A 267      -9.073 -12.437  45.781  1.00  1.390          H  
ATOM   4057  HE2 TYR A 267     -11.657 -15.428  44.104  1.00  1.390          H  
ATOM   4058  HH  TYR A 267      -9.509 -12.638  43.602  1.00  1.390          H  
ATOM   4059  N   PHE A 268     -14.313 -15.906  48.412  1.00  0.660          N  
ATOM   4060  CA  PHE A 268     -15.456 -16.153  47.552  1.00  0.610          C  
ATOM   4061  C   PHE A 268     -16.563 -15.169  47.849  1.00  0.600          C  
ATOM   4062  O   PHE A 268     -17.099 -14.535  46.942  1.00  0.580          O  
ATOM   4063  CB  PHE A 268     -16.038 -17.560  47.756  1.00  0.870          C  
ATOM   4064  CG  PHE A 268     -17.306 -17.801  46.946  1.00  0.870          C  
ATOM   4065  CD1 PHE A 268     -17.256 -18.211  45.624  1.00  0.870          C  
ATOM   4066  CD2 PHE A 268     -18.558 -17.577  47.513  1.00  0.870          C  
ATOM   4067  CE1 PHE A 268     -18.412 -18.376  44.893  1.00  0.870          C  
ATOM   4068  CE2 PHE A 268     -19.705 -17.752  46.786  1.00  0.870          C  
ATOM   4069  CZ  PHE A 268     -19.633 -18.149  45.473  1.00  0.870          C  
ATOM   4070  H   PHE A 268     -13.916 -16.670  48.971  1.00  0.790          H  
ATOM   4071  HA  PHE A 268     -15.142 -16.030  46.519  1.00  0.730          H  
ATOM   4072 1HB  PHE A 268     -15.310 -18.298  47.487  1.00  1.050          H  
ATOM   4073 2HB  PHE A 268     -16.268 -17.708  48.810  1.00  1.050          H  
ATOM   4074  HD1 PHE A 268     -16.291 -18.393  45.160  1.00  1.050          H  
ATOM   4075  HD2 PHE A 268     -18.623 -17.253  48.549  1.00  1.050          H  
ATOM   4076  HE1 PHE A 268     -18.363 -18.677  43.855  1.00  1.050          H  
ATOM   4077  HE2 PHE A 268     -20.675 -17.569  47.246  1.00  1.050          H  
ATOM   4078  HZ  PHE A 268     -20.549 -18.281  44.895  1.00  1.050          H  
ATOM   4079  N   LEU A 269     -16.934 -15.051  49.122  1.00  0.650          N  
ATOM   4080  CA  LEU A 269     -18.042 -14.189  49.478  1.00  0.670          C  
ATOM   4081  C   LEU A 269     -17.780 -12.717  49.183  1.00  0.670          C  
ATOM   4082  O   LEU A 269     -18.651 -12.020  48.669  1.00  0.690          O  
ATOM   4083  CB  LEU A 269     -18.325 -14.357  50.971  1.00  0.930          C  
ATOM   4084  CG  LEU A 269     -18.876 -15.734  51.415  1.00  0.930          C  
ATOM   4085  CD1 LEU A 269     -18.860 -15.789  52.929  1.00  0.930          C  
ATOM   4086  CD2 LEU A 269     -20.296 -15.948  50.876  1.00  0.930          C  
ATOM   4087  H   LEU A 269     -16.448 -15.600  49.844  1.00  0.780          H  
ATOM   4088  HA  LEU A 269     -18.902 -14.491  48.894  1.00  0.800          H  
ATOM   4089 1HB  LEU A 269     -17.389 -14.192  51.508  1.00  1.120          H  
ATOM   4090 2HB  LEU A 269     -19.035 -13.592  51.279  1.00  1.120          H  
ATOM   4091  HG  LEU A 269     -18.227 -16.526  51.041  1.00  1.120          H  
ATOM   4092 1HD1 LEU A 269     -19.228 -16.760  53.261  1.00  1.120          H  
ATOM   4093 2HD1 LEU A 269     -17.838 -15.649  53.286  1.00  1.120          H  
ATOM   4094 3HD1 LEU A 269     -19.496 -15.004  53.331  1.00  1.120          H  
ATOM   4095 1HD2 LEU A 269     -20.660 -16.919  51.210  1.00  1.120          H  
ATOM   4096 2HD2 LEU A 269     -20.951 -15.165  51.257  1.00  1.120          H  
ATOM   4097 3HD2 LEU A 269     -20.306 -15.926  49.794  1.00  1.120          H  
ATOM   4098  N   GLN A 270     -16.583 -12.218  49.465  1.00  0.680          N  
ATOM   4099  CA  GLN A 270     -16.332 -10.802  49.231  1.00  0.710          C  
ATOM   4100  C   GLN A 270     -16.386 -10.455  47.759  1.00  0.650          C  
ATOM   4101  O   GLN A 270     -16.998  -9.457  47.360  1.00  0.660          O  
ATOM   4102  CB  GLN A 270     -14.958 -10.408  49.773  1.00  0.980          C  
ATOM   4103  CG  GLN A 270     -14.845 -10.400  51.277  1.00  0.980          C  
ATOM   4104  CD  GLN A 270     -13.433 -10.113  51.733  1.00  0.980          C  
ATOM   4105  OE1 GLN A 270     -12.464 -10.513  51.078  1.00  0.980          O  
ATOM   4106  NE2 GLN A 270     -13.301  -9.407  52.850  1.00  0.980          N  
ATOM   4107  H   GLN A 270     -15.870 -12.815  49.887  1.00  0.820          H  
ATOM   4108  HA  GLN A 270     -17.100 -10.227  49.745  1.00  0.850          H  
ATOM   4109 1HB  GLN A 270     -14.221 -11.124  49.399  1.00  1.180          H  
ATOM   4110 2HB  GLN A 270     -14.682  -9.426  49.397  1.00  1.180          H  
ATOM   4111 1HG  GLN A 270     -15.503  -9.634  51.677  1.00  1.180          H  
ATOM   4112 2HG  GLN A 270     -15.138 -11.375  51.649  1.00  1.180          H  
ATOM   4113 1HE2 GLN A 270     -12.389  -9.182  53.195  1.00  1.180          H  
ATOM   4114 2HE2 GLN A 270     -14.112  -9.098  53.348  1.00  1.180          H  
ATOM   4115  N   VAL A 271     -15.789 -11.313  46.945  1.00  0.610          N  
ATOM   4116  CA  VAL A 271     -15.720 -11.105  45.520  1.00  0.580          C  
ATOM   4117  C   VAL A 271     -17.108 -11.243  44.890  1.00  0.540          C  
ATOM   4118  O   VAL A 271     -17.500 -10.388  44.069  1.00  0.540          O  
ATOM   4119  CB  VAL A 271     -14.665 -12.079  44.951  1.00  0.820          C  
ATOM   4120  CG1 VAL A 271     -14.635 -12.075  43.468  1.00  0.820          C  
ATOM   4121  CG2 VAL A 271     -13.299 -11.659  45.484  1.00  0.820          C  
ATOM   4122  H   VAL A 271     -15.322 -12.131  47.349  1.00  0.730          H  
ATOM   4123  HA  VAL A 271     -15.362 -10.090  45.345  1.00  0.700          H  
ATOM   4124  HB  VAL A 271     -14.899 -13.095  45.287  1.00  0.990          H  
ATOM   4125 1HG1 VAL A 271     -13.877 -12.778  43.122  1.00  0.990          H  
ATOM   4126 2HG1 VAL A 271     -15.595 -12.381  43.121  1.00  0.990          H  
ATOM   4127 3HG1 VAL A 271     -14.398 -11.082  43.108  1.00  0.990          H  
ATOM   4128 1HG2 VAL A 271     -12.555 -12.334  45.117  1.00  0.990          H  
ATOM   4129 2HG2 VAL A 271     -13.071 -10.646  45.146  1.00  0.990          H  
ATOM   4130 3HG2 VAL A 271     -13.298 -11.682  46.574  1.00  0.990          H  
ATOM   4131  N   ALA A 272     -17.821 -12.328  45.264  1.00  0.540          N  
ATOM   4132  CA  ALA A 272     -19.163 -12.649  44.800  1.00  0.530          C  
ATOM   4133  C   ALA A 272     -20.219 -11.605  45.186  1.00  0.510          C  
ATOM   4134  O   ALA A 272     -21.110 -11.325  44.394  1.00  0.500          O  
ATOM   4135  CB  ALA A 272     -19.584 -14.006  45.343  1.00  0.750          C  
ATOM   4136  H   ALA A 272     -17.401 -12.995  45.914  1.00  0.650          H  
ATOM   4137  HA  ALA A 272     -19.123 -12.704  43.727  1.00  0.640          H  
ATOM   4138 1HB  ALA A 272     -20.564 -14.262  44.954  1.00  0.900          H  
ATOM   4139 2HB  ALA A 272     -18.872 -14.768  45.043  1.00  0.900          H  
ATOM   4140 3HB  ALA A 272     -19.621 -13.963  46.432  1.00  0.900          H  
ATOM   4141  N   VAL A 273     -20.133 -11.031  46.387  1.00  0.520          N  
ATOM   4142  CA  VAL A 273     -21.091 -10.023  46.829  1.00  0.530          C  
ATOM   4143  C   VAL A 273     -20.791  -8.653  46.234  1.00  0.520          C  
ATOM   4144  O   VAL A 273     -21.703  -7.954  45.770  1.00  0.520          O  
ATOM   4145  CB  VAL A 273     -21.141  -9.954  48.367  1.00  0.740          C  
ATOM   4146  CG1 VAL A 273     -22.028  -8.781  48.830  1.00  0.740          C  
ATOM   4147  CG2 VAL A 273     -21.708 -11.288  48.897  1.00  0.740          C  
ATOM   4148  H   VAL A 273     -19.406 -11.336  47.040  1.00  0.620          H  
ATOM   4149  HA  VAL A 273     -22.076 -10.331  46.486  1.00  0.640          H  
ATOM   4150  HB  VAL A 273     -20.131  -9.800  48.757  1.00  0.890          H  
ATOM   4151 1HG1 VAL A 273     -22.053  -8.757  49.918  1.00  0.890          H  
ATOM   4152 2HG1 VAL A 273     -21.627  -7.841  48.466  1.00  0.890          H  
ATOM   4153 3HG1 VAL A 273     -23.041  -8.913  48.448  1.00  0.890          H  
ATOM   4154 1HG2 VAL A 273     -21.738 -11.265  49.985  1.00  0.890          H  
ATOM   4155 2HG2 VAL A 273     -22.714 -11.432  48.506  1.00  0.890          H  
ATOM   4156 3HG2 VAL A 273     -21.081 -12.115  48.572  1.00  0.890          H  
ATOM   4157  N   ALA A 274     -19.528  -8.243  46.290  1.00  0.540          N  
ATOM   4158  CA  ALA A 274     -19.148  -6.954  45.769  1.00  0.570          C  
ATOM   4159  C   ALA A 274     -19.455  -6.813  44.284  1.00  0.520          C  
ATOM   4160  O   ALA A 274     -19.884  -5.741  43.857  1.00  0.540          O  
ATOM   4161  CB  ALA A 274     -17.684  -6.726  46.024  1.00  0.790          C  
ATOM   4162  H   ALA A 274     -18.806  -8.824  46.722  1.00  0.650          H  
ATOM   4163  HA  ALA A 274     -19.714  -6.202  46.298  1.00  0.680          H  
ATOM   4164 1HB  ALA A 274     -17.416  -5.739  45.673  1.00  0.940          H  
ATOM   4165 2HB  ALA A 274     -17.488  -6.803  47.092  1.00  0.940          H  
ATOM   4166 3HB  ALA A 274     -17.105  -7.486  45.498  1.00  0.940          H  
ATOM   4167  N   GLY A 275     -19.302  -7.879  43.487  1.00  0.490          N  
ATOM   4168  CA  GLY A 275     -19.557  -7.741  42.061  1.00  0.490          C  
ATOM   4169  C   GLY A 275     -20.927  -7.141  41.769  1.00  0.460          C  
ATOM   4170  O   GLY A 275     -20.995  -6.056  41.186  1.00  0.480          O  
ATOM   4171  H   GLY A 275     -18.918  -8.760  43.845  1.00  0.590          H  
ATOM   4172 1HA  GLY A 275     -18.809  -7.104  41.611  1.00  0.590          H  
ATOM   4173 2HA  GLY A 275     -19.448  -8.702  41.569  1.00  0.590          H  
ATOM   4174  N   PRO A 276     -22.039  -7.792  42.120  1.00  0.450          N  
ATOM   4175  CA  PRO A 276     -23.380  -7.285  41.922  1.00  0.470          C  
ATOM   4176  C   PRO A 276     -23.576  -5.861  42.455  1.00  0.500          C  
ATOM   4177  O   PRO A 276     -24.254  -5.050  41.816  1.00  0.550          O  
ATOM   4178  CB  PRO A 276     -24.211  -8.321  42.694  1.00  0.700          C  
ATOM   4179  CG  PRO A 276     -23.396  -9.589  42.573  1.00  0.700          C  
ATOM   4180  CD  PRO A 276     -21.979  -9.114  42.715  1.00  0.700          C  
ATOM   4181  HA  PRO A 276     -23.597  -7.326  40.841  1.00  0.560          H  
ATOM   4182 1HB  PRO A 276     -24.305  -8.004  43.742  1.00  0.850          H  
ATOM   4183 2HB  PRO A 276     -25.220  -8.406  42.289  1.00  0.850          H  
ATOM   4184 1HG  PRO A 276     -23.660 -10.317  43.355  1.00  0.850          H  
ATOM   4185 2HG  PRO A 276     -23.587 -10.070  41.607  1.00  0.850          H  
ATOM   4186 1HD  PRO A 276     -21.756  -9.042  43.737  1.00  0.850          H  
ATOM   4187 2HD  PRO A 276     -21.280  -9.762  42.235  1.00  0.850          H  
ATOM   4188  N   LEU A 277     -22.947  -5.531  43.604  1.00  0.510          N  
ATOM   4189  CA  LEU A 277     -23.081  -4.180  44.159  1.00  0.580          C  
ATOM   4190  C   LEU A 277     -22.488  -3.111  43.236  1.00  0.600          C  
ATOM   4191  O   LEU A 277     -23.072  -2.031  43.059  1.00  0.650          O  
ATOM   4192  CB  LEU A 277     -22.405  -4.105  45.535  1.00  0.780          C  
ATOM   4193  CG  LEU A 277     -23.066  -4.933  46.684  1.00  0.780          C  
ATOM   4194  CD1 LEU A 277     -22.156  -4.903  47.902  1.00  0.780          C  
ATOM   4195  CD2 LEU A 277     -24.440  -4.369  47.039  1.00  0.780          C  
ATOM   4196  H   LEU A 277     -22.421  -6.236  44.144  1.00  0.610          H  
ATOM   4197  HA  LEU A 277     -24.139  -3.960  44.257  1.00  0.700          H  
ATOM   4198 1HB  LEU A 277     -21.380  -4.442  45.427  1.00  0.940          H  
ATOM   4199 2HB  LEU A 277     -22.383  -3.063  45.850  1.00  0.940          H  
ATOM   4200  HG  LEU A 277     -23.173  -5.971  46.366  1.00  0.940          H  
ATOM   4201 1HD1 LEU A 277     -22.604  -5.494  48.699  1.00  0.940          H  
ATOM   4202 2HD1 LEU A 277     -21.196  -5.318  47.655  1.00  0.940          H  
ATOM   4203 3HD1 LEU A 277     -22.029  -3.878  48.238  1.00  0.940          H  
ATOM   4204 1HD2 LEU A 277     -24.871  -4.963  47.844  1.00  0.940          H  
ATOM   4205 2HD2 LEU A 277     -24.337  -3.334  47.366  1.00  0.940          H  
ATOM   4206 3HD2 LEU A 277     -25.105  -4.410  46.183  1.00  0.940          H  
ATOM   4207  N   TRP A 278     -21.320  -3.424  42.661  1.00  0.590          N  
ATOM   4208  CA  TRP A 278     -20.635  -2.521  41.743  1.00  0.650          C  
ATOM   4209  C   TRP A 278     -21.337  -2.448  40.411  1.00  0.650          C  
ATOM   4210  O   TRP A 278     -21.387  -1.385  39.786  1.00  0.710          O  
ATOM   4211  CB  TRP A 278     -19.183  -2.938  41.586  1.00  0.890          C  
ATOM   4212  CG  TRP A 278     -18.346  -2.319  42.618  1.00  0.890          C  
ATOM   4213  CD1 TRP A 278     -17.881  -2.843  43.784  1.00  0.890          C  
ATOM   4214  CD2 TRP A 278     -17.831  -0.986  42.538  1.00  0.890          C  
ATOM   4215  NE1 TRP A 278     -17.117  -1.914  44.440  1.00  0.890          N  
ATOM   4216  CE2 TRP A 278     -17.074  -0.770  43.685  1.00  0.890          C  
ATOM   4217  CE3 TRP A 278     -17.948   0.034  41.585  1.00  0.890          C  
ATOM   4218  CZ2 TRP A 278     -16.432   0.425  43.915  1.00  0.890          C  
ATOM   4219  CZ3 TRP A 278     -17.302   1.228  41.811  1.00  0.890          C  
ATOM   4220  CH2 TRP A 278     -16.561   1.421  42.947  1.00  0.890          C  
ATOM   4221  H   TRP A 278     -20.891  -4.329  42.899  1.00  0.710          H  
ATOM   4222  HA  TRP A 278     -20.642  -1.527  42.186  1.00  0.780          H  
ATOM   4223 1HB  TRP A 278     -19.108  -4.025  41.679  1.00  1.060          H  
ATOM   4224 2HB  TRP A 278     -18.810  -2.657  40.604  1.00  1.060          H  
ATOM   4225  HD1 TRP A 278     -18.092  -3.849  44.145  1.00  1.060          H  
ATOM   4226  HE1 TRP A 278     -16.660  -2.053  45.330  1.00  1.060          H  
ATOM   4227  HE3 TRP A 278     -18.537  -0.116  40.678  1.00  1.060          H  
ATOM   4228  HZ2 TRP A 278     -15.837   0.598  44.809  1.00  1.060          H  
ATOM   4229  HZ3 TRP A 278     -17.394   2.014  41.062  1.00  1.060          H  
ATOM   4230  HH2 TRP A 278     -16.060   2.375  43.095  1.00  1.060          H  
ATOM   4231  N   GLY A 279     -21.917  -3.563  40.004  1.00  0.590          N  
ATOM   4232  CA  GLY A 279     -22.664  -3.650  38.770  1.00  0.590          C  
ATOM   4233  C   GLY A 279     -23.800  -2.656  38.811  1.00  0.630          C  
ATOM   4234  O   GLY A 279     -23.971  -1.844  37.892  1.00  0.690          O  
ATOM   4235  H   GLY A 279     -21.778  -4.405  40.571  1.00  0.710          H  
ATOM   4236 1HA  GLY A 279     -22.013  -3.454  37.921  1.00  0.710          H  
ATOM   4237 2HA  GLY A 279     -23.058  -4.653  38.668  1.00  0.710          H  
ATOM   4238  N   TYR A 280     -24.603  -2.733  39.878  1.00  0.630          N  
ATOM   4239  CA  TYR A 280     -25.712  -1.817  40.030  1.00  0.660          C  
ATOM   4240  C   TYR A 280     -25.213  -0.384  40.061  1.00  0.690          C  
ATOM   4241  O   TYR A 280     -25.741   0.471  39.359  1.00  0.710          O  
ATOM   4242  CB  TYR A 280     -26.526  -2.069  41.291  1.00  0.910          C  
ATOM   4243  CG  TYR A 280     -27.694  -1.097  41.391  1.00  0.910          C  
ATOM   4244  CD1 TYR A 280     -28.857  -1.383  40.707  1.00  0.910          C  
ATOM   4245  CD2 TYR A 280     -27.598   0.082  42.126  1.00  0.910          C  
ATOM   4246  CE1 TYR A 280     -29.924  -0.521  40.742  1.00  0.910          C  
ATOM   4247  CE2 TYR A 280     -28.673   0.952  42.166  1.00  0.910          C  
ATOM   4248  CZ  TYR A 280     -29.835   0.649  41.472  1.00  0.910          C  
ATOM   4249  OH  TYR A 280     -30.913   1.506  41.507  1.00  0.910          O  
ATOM   4250  H   TYR A 280     -24.423  -3.450  40.591  1.00  0.760          H  
ATOM   4251  HA  TYR A 280     -26.368  -1.922  39.168  1.00  0.790          H  
ATOM   4252 1HB  TYR A 280     -26.913  -3.084  41.290  1.00  1.090          H  
ATOM   4253 2HB  TYR A 280     -25.891  -1.952  42.174  1.00  1.090          H  
ATOM   4254  HD1 TYR A 280     -28.927  -2.296  40.145  1.00  1.090          H  
ATOM   4255  HD2 TYR A 280     -26.680   0.320  42.664  1.00  1.090          H  
ATOM   4256  HE1 TYR A 280     -30.836  -0.762  40.199  1.00  1.090          H  
ATOM   4257  HE2 TYR A 280     -28.606   1.876  42.739  1.00  1.090          H  
ATOM   4258  HH  TYR A 280     -30.712   2.243  42.091  1.00  1.090          H  
ATOM   4259  N   ALA A 281     -24.194  -0.091  40.885  1.00  0.710          N  
ATOM   4260  CA  ALA A 281     -23.748   1.290  41.005  1.00  0.770          C  
ATOM   4261  C   ALA A 281     -23.334   1.906  39.669  1.00  0.740          C  
ATOM   4262  O   ALA A 281     -23.699   3.055  39.379  1.00  0.750          O  
ATOM   4263  CB  ALA A 281     -22.564   1.352  41.955  1.00  1.050          C  
ATOM   4264  H   ALA A 281     -23.763  -0.814  41.470  1.00  0.850          H  
ATOM   4265  HA  ALA A 281     -24.573   1.872  41.410  1.00  0.920          H  
ATOM   4266 1HB  ALA A 281     -22.249   2.385  42.078  1.00  1.260          H  
ATOM   4267 2HB  ALA A 281     -22.852   0.938  42.924  1.00  1.260          H  
ATOM   4268 3HB  ALA A 281     -21.740   0.765  41.545  1.00  1.260          H  
ATOM   4269  N   VAL A 282     -22.619   1.150  38.833  1.00  0.710          N  
ATOM   4270  CA  VAL A 282     -22.220   1.713  37.558  1.00  0.720          C  
ATOM   4271  C   VAL A 282     -23.443   1.864  36.674  1.00  0.700          C  
ATOM   4272  O   VAL A 282     -23.575   2.876  35.977  1.00  0.710          O  
ATOM   4273  CB  VAL A 282     -21.127   0.899  36.844  1.00  1.000          C  
ATOM   4274  CG1 VAL A 282     -20.871   1.526  35.418  1.00  1.000          C  
ATOM   4275  CG2 VAL A 282     -19.854   0.895  37.682  1.00  1.000          C  
ATOM   4276  H   VAL A 282     -22.318   0.210  39.117  1.00  0.850          H  
ATOM   4277  HA  VAL A 282     -21.814   2.707  37.740  1.00  0.860          H  
ATOM   4278  HB  VAL A 282     -21.461  -0.128  36.716  1.00  1.200          H  
ATOM   4279 1HG1 VAL A 282     -20.108   0.989  34.894  1.00  1.200          H  
ATOM   4280 2HG1 VAL A 282     -21.775   1.504  34.823  1.00  1.200          H  
ATOM   4281 3HG1 VAL A 282     -20.547   2.558  35.538  1.00  1.200          H  
ATOM   4282 1HG2 VAL A 282     -19.092   0.310  37.167  1.00  1.200          H  
ATOM   4283 2HG2 VAL A 282     -19.503   1.915  37.821  1.00  1.200          H  
ATOM   4284 3HG2 VAL A 282     -20.057   0.450  38.653  1.00  1.200          H  
ATOM   4285  N   ALA A 283     -24.308   0.842  36.640  1.00  0.670          N  
ATOM   4286  CA  ALA A 283     -25.500   0.872  35.815  1.00  0.680          C  
ATOM   4287  C   ALA A 283     -26.413   2.020  36.166  1.00  0.670          C  
ATOM   4288  O   ALA A 283     -27.002   2.624  35.282  1.00  0.700          O  
ATOM   4289  CB  ALA A 283     -26.268  -0.384  35.972  1.00  0.950          C  
ATOM   4290  H   ALA A 283     -24.139   0.007  37.213  1.00  0.800          H  
ATOM   4291  HA  ALA A 283     -25.180   0.965  34.781  1.00  0.820          H  
ATOM   4292 1HB  ALA A 283     -27.122  -0.360  35.306  1.00  1.140          H  
ATOM   4293 2HB  ALA A 283     -25.641  -1.153  35.729  1.00  1.140          H  
ATOM   4294 3HB  ALA A 283     -26.590  -0.495  37.005  1.00  1.140          H  
ATOM   4295  N   LYS A 284     -26.530   2.339  37.451  1.00  0.660          N  
ATOM   4296  CA  LYS A 284     -27.365   3.440  37.882  1.00  0.700          C  
ATOM   4297  C   LYS A 284     -26.848   4.734  37.273  1.00  0.710          C  
ATOM   4298  O   LYS A 284     -27.611   5.503  36.684  1.00  0.750          O  
ATOM   4299  CB  LYS A 284     -27.379   3.500  39.412  1.00  0.960          C  
ATOM   4300  CG  LYS A 284     -28.131   4.674  40.029  1.00  0.960          C  
ATOM   4301  CD  LYS A 284     -29.629   4.647  39.739  1.00  0.960          C  
ATOM   4302  CE  LYS A 284     -30.361   5.707  40.564  1.00  0.960          C  
ATOM   4303  NZ  LYS A 284     -29.932   7.082  40.178  1.00  0.960          N  
ATOM   4304  H   LYS A 284     -26.061   1.759  38.149  1.00  0.790          H  
ATOM   4305  HA  LYS A 284     -28.378   3.270  37.519  1.00  0.840          H  
ATOM   4306 1HB  LYS A 284     -27.838   2.586  39.787  1.00  1.160          H  
ATOM   4307 2HB  LYS A 284     -26.353   3.510  39.784  1.00  1.160          H  
ATOM   4308 1HG  LYS A 284     -27.977   4.641  41.108  1.00  1.160          H  
ATOM   4309 2HG  LYS A 284     -27.704   5.600  39.650  1.00  1.160          H  
ATOM   4310 1HD  LYS A 284     -29.807   4.862  38.675  1.00  1.160          H  
ATOM   4311 2HD  LYS A 284     -30.033   3.664  39.969  1.00  1.160          H  
ATOM   4312 1HE  LYS A 284     -31.436   5.615  40.405  1.00  1.160          H  
ATOM   4313 2HE  LYS A 284     -30.143   5.551  41.618  1.00  1.160          H  
ATOM   4314 1HZ  LYS A 284     -30.407   7.778  40.725  1.00  1.160          H  
ATOM   4315 2HZ  LYS A 284     -28.946   7.187  40.310  1.00  1.160          H  
ATOM   4316 3HZ  LYS A 284     -30.157   7.228  39.174  1.00  1.160          H  
ATOM   4317  N   VAL A 285     -25.537   4.938  37.345  1.00  0.720          N  
ATOM   4318  CA  VAL A 285     -24.924   6.117  36.757  1.00  0.770          C  
ATOM   4319  C   VAL A 285     -25.107   6.124  35.236  1.00  0.790          C  
ATOM   4320  O   VAL A 285     -25.430   7.160  34.644  1.00  0.840          O  
ATOM   4321  CB  VAL A 285     -23.431   6.181  37.125  1.00  1.060          C  
ATOM   4322  CG1 VAL A 285     -22.740   7.300  36.358  1.00  1.060          C  
ATOM   4323  CG2 VAL A 285     -23.307   6.398  38.627  1.00  1.060          C  
ATOM   4324  H   VAL A 285     -24.971   4.262  37.872  1.00  0.860          H  
ATOM   4325  HA  VAL A 285     -25.416   6.997  37.167  1.00  0.920          H  
ATOM   4326  HB  VAL A 285     -22.952   5.239  36.855  1.00  1.270          H  
ATOM   4327 1HG1 VAL A 285     -21.688   7.328  36.633  1.00  1.270          H  
ATOM   4328 2HG1 VAL A 285     -22.819   7.130  35.287  1.00  1.270          H  
ATOM   4329 3HG1 VAL A 285     -23.210   8.249  36.613  1.00  1.270          H  
ATOM   4330 1HG2 VAL A 285     -22.255   6.427  38.907  1.00  1.270          H  
ATOM   4331 2HG2 VAL A 285     -23.784   7.336  38.902  1.00  1.270          H  
ATOM   4332 3HG2 VAL A 285     -23.794   5.581  39.157  1.00  1.270          H  
ATOM   4333  N   THR A 286     -24.893   4.965  34.614  1.00  0.760          N  
ATOM   4334  CA  THR A 286     -25.007   4.794  33.175  1.00  0.780          C  
ATOM   4335  C   THR A 286     -26.401   5.197  32.711  1.00  0.790          C  
ATOM   4336  O   THR A 286     -26.537   6.011  31.793  1.00  0.870          O  
ATOM   4337  CB  THR A 286     -24.758   3.309  32.822  1.00  1.080          C  
ATOM   4338  OG1 THR A 286     -23.441   2.945  33.254  1.00  1.080          O  
ATOM   4339  CG2 THR A 286     -24.891   3.042  31.325  1.00  1.080          C  
ATOM   4340  H   THR A 286     -24.615   4.163  35.176  1.00  0.910          H  
ATOM   4341  HA  THR A 286     -24.269   5.423  32.679  1.00  0.940          H  
ATOM   4342  HB  THR A 286     -25.481   2.703  33.329  1.00  1.300          H  
ATOM   4343  HG1 THR A 286     -23.391   3.045  34.229  1.00  1.300          H  
ATOM   4344 1HG2 THR A 286     -24.709   1.988  31.130  1.00  1.300          H  
ATOM   4345 2HG2 THR A 286     -25.889   3.303  30.976  1.00  1.300          H  
ATOM   4346 3HG2 THR A 286     -24.159   3.631  30.810  1.00  1.300          H  
ATOM   4347  N   VAL A 287     -27.427   4.665  33.384  1.00  0.760          N  
ATOM   4348  CA  VAL A 287     -28.816   4.929  33.057  1.00  0.810          C  
ATOM   4349  C   VAL A 287     -29.129   6.404  33.221  1.00  0.880          C  
ATOM   4350  O   VAL A 287     -29.823   6.976  32.382  1.00  0.960          O  
ATOM   4351  CB  VAL A 287     -29.764   4.028  33.862  1.00  1.110          C  
ATOM   4352  CG1 VAL A 287     -31.213   4.469  33.653  1.00  1.110          C  
ATOM   4353  CG2 VAL A 287     -29.585   2.560  33.378  1.00  1.110          C  
ATOM   4354  H   VAL A 287     -27.216   4.013  34.141  1.00  0.910          H  
ATOM   4355  HA  VAL A 287     -28.962   4.674  32.014  1.00  0.970          H  
ATOM   4356  HB  VAL A 287     -29.527   4.109  34.932  1.00  1.340          H  
ATOM   4357 1HG1 VAL A 287     -31.870   3.817  34.230  1.00  1.340          H  
ATOM   4358 2HG1 VAL A 287     -31.351   5.496  34.000  1.00  1.340          H  
ATOM   4359 3HG1 VAL A 287     -31.473   4.405  32.595  1.00  1.340          H  
ATOM   4360 1HG2 VAL A 287     -30.249   1.902  33.945  1.00  1.340          H  
ATOM   4361 2HG2 VAL A 287     -29.830   2.495  32.318  1.00  1.340          H  
ATOM   4362 3HG2 VAL A 287     -28.568   2.244  33.521  1.00  1.340          H  
ATOM   4363  N   PHE A 288     -28.633   7.038  34.281  1.00  0.880          N  
ATOM   4364  CA  PHE A 288     -28.823   8.472  34.427  1.00  0.980          C  
ATOM   4365  C   PHE A 288     -28.356   9.219  33.183  1.00  1.050          C  
ATOM   4366  O   PHE A 288     -29.086  10.041  32.622  1.00  1.150          O  
ATOM   4367  CB  PHE A 288     -28.078   9.018  35.635  1.00  1.330          C  
ATOM   4368  CG  PHE A 288     -28.081  10.496  35.658  1.00  1.330          C  
ATOM   4369  CD1 PHE A 288     -29.200  11.200  36.060  1.00  1.330          C  
ATOM   4370  CD2 PHE A 288     -26.946  11.197  35.248  1.00  1.330          C  
ATOM   4371  CE1 PHE A 288     -29.196  12.573  36.052  1.00  1.330          C  
ATOM   4372  CE2 PHE A 288     -26.937  12.562  35.238  1.00  1.330          C  
ATOM   4373  CZ  PHE A 288     -28.064  13.258  35.638  1.00  1.330          C  
ATOM   4374  H   PHE A 288     -28.133   6.517  35.010  1.00  1.060          H  
ATOM   4375  HA  PHE A 288     -29.883   8.664  34.562  1.00  1.180          H  
ATOM   4376 1HB  PHE A 288     -28.549   8.647  36.547  1.00  1.600          H  
ATOM   4377 2HB  PHE A 288     -27.053   8.676  35.629  1.00  1.600          H  
ATOM   4378  HD1 PHE A 288     -30.090  10.656  36.375  1.00  1.600          H  
ATOM   4379  HD2 PHE A 288     -26.056  10.647  34.925  1.00  1.600          H  
ATOM   4380  HE1 PHE A 288     -30.088  13.120  36.365  1.00  1.600          H  
ATOM   4381  HE2 PHE A 288     -26.045  13.098  34.910  1.00  1.600          H  
ATOM   4382  HZ  PHE A 288     -28.061  14.347  35.627  1.00  1.600          H  
ATOM   4383  N   PHE A 289     -27.148   8.922  32.705  1.00  1.030          N  
ATOM   4384  CA  PHE A 289     -26.668   9.623  31.520  1.00  1.130          C  
ATOM   4385  C   PHE A 289     -27.498   9.295  30.273  1.00  1.170          C  
ATOM   4386  O   PHE A 289     -27.681  10.154  29.399  1.00  1.300          O  
ATOM   4387  CB  PHE A 289     -25.189   9.357  31.290  1.00  1.540          C  
ATOM   4388  CG  PHE A 289     -24.352  10.128  32.251  1.00  1.540          C  
ATOM   4389  CD1 PHE A 289     -23.664   9.507  33.272  1.00  1.540          C  
ATOM   4390  CD2 PHE A 289     -24.279  11.512  32.146  1.00  1.540          C  
ATOM   4391  CE1 PHE A 289     -22.914  10.250  34.164  1.00  1.540          C  
ATOM   4392  CE2 PHE A 289     -23.536  12.249  33.035  1.00  1.540          C  
ATOM   4393  CZ  PHE A 289     -22.853  11.617  34.044  1.00  1.540          C  
ATOM   4394  H   PHE A 289     -26.556   8.250  33.213  1.00  1.240          H  
ATOM   4395  HA  PHE A 289     -26.783  10.688  31.710  1.00  1.360          H  
ATOM   4396 1HB  PHE A 289     -24.987   8.290  31.420  1.00  1.850          H  
ATOM   4397 2HB  PHE A 289     -24.910   9.639  30.282  1.00  1.850          H  
ATOM   4398  HD1 PHE A 289     -23.717   8.422  33.370  1.00  1.850          H  
ATOM   4399  HD2 PHE A 289     -24.822  12.017  31.345  1.00  1.850          H  
ATOM   4400  HE1 PHE A 289     -22.369   9.758  34.961  1.00  1.850          H  
ATOM   4401  HE2 PHE A 289     -23.489  13.335  32.938  1.00  1.850          H  
ATOM   4402  HZ  PHE A 289     -22.263  12.200  34.749  1.00  1.850          H  
ATOM   4403  N   LEU A 290     -28.128   8.120  30.245  1.00  1.090          N  
ATOM   4404  CA  LEU A 290     -28.961   7.730  29.114  1.00  1.190          C  
ATOM   4405  C   LEU A 290     -30.292   8.498  29.113  1.00  1.250          C  
ATOM   4406  O   LEU A 290     -31.097   8.379  28.196  1.00  1.430          O  
ATOM   4407  CB  LEU A 290     -29.269   6.222  29.119  1.00  1.630          C  
ATOM   4408  CG  LEU A 290     -28.069   5.248  28.991  1.00  1.630          C  
ATOM   4409  CD1 LEU A 290     -28.586   3.817  29.036  1.00  1.630          C  
ATOM   4410  CD2 LEU A 290     -27.296   5.529  27.768  1.00  1.630          C  
ATOM   4411  H   LEU A 290     -27.919   7.433  30.980  1.00  1.310          H  
ATOM   4412  HA  LEU A 290     -28.440   7.986  28.205  1.00  1.430          H  
ATOM   4413 1HB  LEU A 290     -29.787   5.989  30.047  1.00  1.950          H  
ATOM   4414 2HB  LEU A 290     -29.947   6.009  28.295  1.00  1.950          H  
ATOM   4415  HG  LEU A 290     -27.431   5.364  29.812  1.00  1.950          H  
ATOM   4416 1HD1 LEU A 290     -27.743   3.123  28.972  1.00  1.950          H  
ATOM   4417 2HD1 LEU A 290     -29.124   3.638  29.958  1.00  1.950          H  
ATOM   4418 3HD1 LEU A 290     -29.256   3.640  28.190  1.00  1.950          H  
ATOM   4419 1HD2 LEU A 290     -26.464   4.826  27.708  1.00  1.950          H  
ATOM   4420 2HD2 LEU A 290     -27.935   5.412  26.924  1.00  1.950          H  
ATOM   4421 3HD2 LEU A 290     -26.906   6.528  27.784  1.00  1.950          H  
ATOM   4422  N   SER A 291     -30.540   9.336  30.107  1.00  1.200          N  
ATOM   4423  CA  SER A 291     -31.745  10.148  30.099  1.00  1.330          C  
ATOM   4424  C   SER A 291     -31.697  11.174  28.948  1.00  1.480          C  
ATOM   4425  O   SER A 291     -32.721  11.751  28.577  1.00  1.730          O  
ATOM   4426  CB  SER A 291     -31.907  10.871  31.422  1.00  1.810          C  
ATOM   4427  OG  SER A 291     -30.886  11.804  31.602  1.00  1.810          O  
ATOM   4428  H   SER A 291     -29.887   9.441  30.891  1.00  1.440          H  
ATOM   4429  HA  SER A 291     -32.605   9.492  29.946  1.00  1.600          H  
ATOM   4430 1HB  SER A 291     -32.869  11.381  31.428  1.00  2.170          H  
ATOM   4431 2HB  SER A 291     -31.903  10.156  32.247  1.00  2.170          H  
ATOM   4432  HG  SER A 291     -30.164  11.317  32.057  1.00  2.170          H  
ATOM   4433  N   HIS A 292     -30.504  11.389  28.366  1.00  1.450          N  
ATOM   4434  CA  HIS A 292     -30.295  12.353  27.292  1.00  1.680          C  
ATOM   4435  C   HIS A 292     -30.025  11.763  25.886  1.00  1.720          C  
ATOM   4436  O   HIS A 292     -29.467  12.457  25.038  1.00  1.790          O  
ATOM   4437  CB  HIS A 292     -29.117  13.256  27.670  1.00  2.260          C  
ATOM   4438  CG  HIS A 292     -29.355  14.092  28.897  1.00  2.260          C  
ATOM   4439  ND1 HIS A 292     -30.181  15.199  28.894  1.00  2.260          N  
ATOM   4440  CD2 HIS A 292     -28.876  13.981  30.159  1.00  2.260          C  
ATOM   4441  CE1 HIS A 292     -30.192  15.737  30.101  1.00  2.260          C  
ATOM   4442  NE2 HIS A 292     -29.409  15.023  30.887  1.00  2.260          N  
ATOM   4443  H   HIS A 292     -29.689  10.878  28.722  1.00  1.740          H  
ATOM   4444  HA  HIS A 292     -31.181  12.979  27.214  1.00  2.020          H  
ATOM   4445 1HB  HIS A 292     -28.236  12.635  27.849  1.00  2.710          H  
ATOM   4446 2HB  HIS A 292     -28.884  13.927  26.845  1.00  2.710          H  
ATOM   4447  HD1 HIS A 292     -30.880  15.394  28.206  1.00  2.710          H  
ATOM   4448  HD2 HIS A 292     -28.201  13.266  30.634  1.00  2.710          H  
ATOM   4449  HE1 HIS A 292     -30.788  16.626  30.306  1.00  2.710          H  
ATOM   4450  N   ILE A 293     -30.435  10.517  25.603  1.00  1.800          N  
ATOM   4451  CA  ILE A 293     -30.147   9.909  24.276  1.00  1.950          C  
ATOM   4452  C   ILE A 293     -31.330   9.812  23.315  1.00  2.010          C  
ATOM   4453  O   ILE A 293     -31.334   8.944  22.448  1.00  2.180          O  
ATOM   4454  CB  ILE A 293     -29.643   8.475  24.448  1.00  2.670          C  
ATOM   4455  CG1 ILE A 293     -30.797   7.658  25.139  1.00  2.670          C  
ATOM   4456  CG2 ILE A 293     -28.331   8.527  25.270  1.00  2.670          C  
ATOM   4457  CD1 ILE A 293     -30.661   6.204  25.234  1.00  2.670          C  
ATOM   4458  H   ILE A 293     -30.893   9.968  26.343  1.00  2.160          H  
ATOM   4459  HA  ILE A 293     -29.367  10.499  23.794  1.00  2.340          H  
ATOM   4460  HB  ILE A 293     -29.446   8.014  23.481  1.00  3.200          H  
ATOM   4461 1HG1 ILE A 293     -30.898   8.016  26.062  1.00  3.200          H  
ATOM   4462 2HG1 ILE A 293     -31.723   7.823  24.611  1.00  3.200          H  
ATOM   4463 1HG2 ILE A 293     -27.941   7.543  25.436  1.00  3.200          H  
ATOM   4464 2HG2 ILE A 293     -27.597   9.117  24.722  1.00  3.200          H  
ATOM   4465 3HG2 ILE A 293     -28.524   8.998  26.222  1.00  3.200          H  
ATOM   4466 1HD1 ILE A 293     -31.528   5.800  25.740  1.00  3.200          H  
ATOM   4467 2HD1 ILE A 293     -30.587   5.774  24.237  1.00  3.200          H  
ATOM   4468 3HD1 ILE A 293     -29.792   5.958  25.803  1.00  3.200          H  
ATOM   4469  N   PHE A 294     -32.363  10.627  23.487  1.00  2.210          N  
ATOM   4470  CA  PHE A 294     -33.527  10.493  22.613  1.00  2.500          C  
ATOM   4471  C   PHE A 294     -33.231  10.618  21.112  1.00  2.340          C  
ATOM   4472  O   PHE A 294     -33.611   9.743  20.333  1.00  2.390          O  
ATOM   4473  CB  PHE A 294     -34.627  11.477  23.004  1.00  3.380          C  
ATOM   4474  CG  PHE A 294     -35.725  11.417  22.039  1.00  3.380          C  
ATOM   4475  CD1 PHE A 294     -36.582  10.332  22.024  1.00  3.380          C  
ATOM   4476  CD2 PHE A 294     -35.905  12.425  21.123  1.00  3.380          C  
ATOM   4477  CE1 PHE A 294     -37.573  10.258  21.092  1.00  3.380          C  
ATOM   4478  CE2 PHE A 294     -36.893  12.349  20.202  1.00  3.380          C  
ATOM   4479  CZ  PHE A 294     -37.711  11.270  20.181  1.00  3.380          C  
ATOM   4480  H   PHE A 294     -32.335  11.321  24.221  1.00  2.650          H  
ATOM   4481  HA  PHE A 294     -33.931   9.494  22.774  1.00  3.000          H  
ATOM   4482 1HB  PHE A 294     -35.015  11.237  23.995  1.00  4.060          H  
ATOM   4483 2HB  PHE A 294     -34.240  12.492  23.030  1.00  4.060          H  
ATOM   4484  HD1 PHE A 294     -36.450   9.528  22.745  1.00  4.060          H  
ATOM   4485  HD2 PHE A 294     -35.238  13.284  21.124  1.00  4.060          H  
ATOM   4486  HE1 PHE A 294     -38.243   9.399  21.065  1.00  4.060          H  
ATOM   4487  HE2 PHE A 294     -37.025  13.145  19.461  1.00  4.060          H  
ATOM   4488  HZ  PHE A 294     -38.473  11.221  19.444  1.00  4.060          H  
ATOM   4489  N   ASN A 295     -32.558  11.690  20.696  1.00  2.370          N  
ATOM   4490  CA  ASN A 295     -32.249  11.836  19.273  1.00  2.450          C  
ATOM   4491  C   ASN A 295     -30.944  11.138  18.925  1.00  2.260          C  
ATOM   4492  O   ASN A 295     -30.811  10.445  17.910  1.00  2.400          O  
ATOM   4493  CB  ASN A 295     -32.128  13.301  18.895  1.00  3.400          C  
ATOM   4494  CG  ASN A 295     -33.420  14.032  18.865  1.00  3.400          C  
ATOM   4495  OD1 ASN A 295     -34.472  13.470  18.578  1.00  3.400          O  
ATOM   4496  ND2 ASN A 295     -33.364  15.296  19.169  1.00  3.400          N  
ATOM   4497  H   ASN A 295     -32.275  12.386  21.367  1.00  2.840          H  
ATOM   4498  HA  ASN A 295     -33.046  11.371  18.689  1.00  2.940          H  
ATOM   4499 1HB  ASN A 295     -31.468  13.796  19.608  1.00  4.080          H  
ATOM   4500 2HB  ASN A 295     -31.655  13.382  17.914  1.00  4.080          H  
ATOM   4501 1HD2 ASN A 295     -34.199  15.847  19.171  1.00  4.080          H  
ATOM   4502 2HD2 ASN A 295     -32.487  15.718  19.401  1.00  4.080          H  
ATOM   4503  N   ASP A 296     -29.972  11.295  19.804  1.00  2.080          N  
ATOM   4504  CA  ASP A 296     -28.633  10.820  19.553  1.00  1.960          C  
ATOM   4505  C   ASP A 296     -28.459   9.349  19.891  1.00  1.900          C  
ATOM   4506  O   ASP A 296     -27.766   8.971  20.844  1.00  1.970          O  
ATOM   4507  CB  ASP A 296     -27.650  11.679  20.321  1.00  2.790          C  
ATOM   4508  CG  ASP A 296     -27.597  13.147  19.823  1.00  2.790          C  
ATOM   4509  OD1 ASP A 296     -27.920  13.410  18.689  1.00  2.790          O  
ATOM   4510  OD2 ASP A 296     -27.235  13.984  20.606  1.00  2.790          O  
ATOM   4511  H   ASP A 296     -30.158  11.823  20.640  1.00  2.500          H  
ATOM   4512  HA  ASP A 296     -28.423  10.943  18.489  1.00  2.350          H  
ATOM   4513 1HB  ASP A 296     -27.886  11.660  21.386  1.00  3.350          H  
ATOM   4514 2HB  ASP A 296     -26.689  11.263  20.187  1.00  3.350          H  
ATOM   4515  N   ALA A 297     -29.021   8.515  19.035  1.00  1.940          N  
ATOM   4516  CA  ALA A 297     -28.998   7.072  19.214  1.00  1.940          C  
ATOM   4517  C   ALA A 297     -27.555   6.552  19.356  1.00  1.810          C  
ATOM   4518  O   ALA A 297     -27.287   5.653  20.162  1.00  1.800          O  
ATOM   4519  CB  ALA A 297     -29.697   6.425  18.027  1.00  2.720          C  
ATOM   4520  H   ALA A 297     -29.610   8.951  18.315  1.00  2.330          H  
ATOM   4521  HA  ALA A 297     -29.541   6.837  20.128  1.00  2.330          H  
ATOM   4522 1HB  ALA A 297     -29.734   5.376  18.137  1.00  3.260          H  
ATOM   4523 2HB  ALA A 297     -30.720   6.805  17.963  1.00  3.260          H  
ATOM   4524 3HB  ALA A 297     -29.168   6.666  17.105  1.00  3.260          H  
ATOM   4525  N   LEU A 298     -26.618   7.155  18.615  1.00  1.780          N  
ATOM   4526  CA  LEU A 298     -25.212   6.757  18.674  1.00  1.760          C  
ATOM   4527  C   LEU A 298     -24.543   7.110  20.005  1.00  1.560          C  
ATOM   4528  O   LEU A 298     -23.540   6.483  20.383  1.00  1.540          O  
ATOM   4529  CB  LEU A 298     -24.451   7.278  17.438  1.00  2.470          C  
ATOM   4530  CG  LEU A 298     -24.259   8.791  17.216  1.00  2.470          C  
ATOM   4531  CD1 LEU A 298     -23.018   9.319  17.958  1.00  2.470          C  
ATOM   4532  CD2 LEU A 298     -24.117   9.003  15.685  1.00  2.470          C  
ATOM   4533  H   LEU A 298     -26.904   7.884  17.974  1.00  2.140          H  
ATOM   4534  HA  LEU A 298     -25.175   5.675  18.594  1.00  2.110          H  
ATOM   4535 1HB  LEU A 298     -23.457   6.850  17.470  1.00  2.970          H  
ATOM   4536 2HB  LEU A 298     -24.952   6.887  16.550  1.00  2.970          H  
ATOM   4537  HG  LEU A 298     -25.126   9.334  17.586  1.00  2.970          H  
ATOM   4538 1HD1 LEU A 298     -22.908  10.385  17.760  1.00  2.970          H  
ATOM   4539 2HD1 LEU A 298     -23.103   9.178  19.023  1.00  2.970          H  
ATOM   4540 3HD1 LEU A 298     -22.134   8.794  17.602  1.00  2.970          H  
ATOM   4541 1HD2 LEU A 298     -23.997  10.065  15.471  1.00  2.970          H  
ATOM   4542 2HD2 LEU A 298     -23.244   8.458  15.325  1.00  2.970          H  
ATOM   4543 3HD2 LEU A 298     -25.005   8.626  15.174  1.00  2.970          H  
ATOM   4544  N   VAL A 299     -25.057   8.128  20.707  1.00  1.510          N  
ATOM   4545  CA  VAL A 299     -24.500   8.496  21.992  1.00  1.450          C  
ATOM   4546  C   VAL A 299     -24.772   7.372  22.964  1.00  1.270          C  
ATOM   4547  O   VAL A 299     -23.869   6.995  23.714  1.00  1.150          O  
ATOM   4548  CB  VAL A 299     -25.004   9.865  22.463  1.00  2.050          C  
ATOM   4549  CG1 VAL A 299     -24.606  10.135  23.897  1.00  2.050          C  
ATOM   4550  CG2 VAL A 299     -24.349  10.917  21.563  1.00  2.050          C  
ATOM   4551  H   VAL A 299     -25.902   8.601  20.395  1.00  1.810          H  
ATOM   4552  HA  VAL A 299     -23.419   8.584  21.882  1.00  1.740          H  
ATOM   4553  HB  VAL A 299     -26.086   9.907  22.389  1.00  2.460          H  
ATOM   4554 1HG1 VAL A 299     -24.963  11.123  24.190  1.00  2.460          H  
ATOM   4555 2HG1 VAL A 299     -25.052   9.393  24.536  1.00  2.460          H  
ATOM   4556 3HG1 VAL A 299     -23.521  10.095  23.996  1.00  2.460          H  
ATOM   4557 1HG2 VAL A 299     -24.683  11.918  21.852  1.00  2.460          H  
ATOM   4558 2HG2 VAL A 299     -23.268  10.851  21.670  1.00  2.460          H  
ATOM   4559 3HG2 VAL A 299     -24.606  10.731  20.528  1.00  2.460          H  
ATOM   4560  N   GLU A 300     -26.000   6.820  22.972  1.00  1.350          N  
ATOM   4561  CA  GLU A 300     -26.184   5.676  23.870  1.00  1.280          C  
ATOM   4562  C   GLU A 300     -25.240   4.566  23.560  1.00  1.170          C  
ATOM   4563  O   GLU A 300     -24.646   3.968  24.454  1.00  1.110          O  
ATOM   4564  CB  GLU A 300     -27.546   5.007  23.868  1.00  1.820          C  
ATOM   4565  CG  GLU A 300     -27.463   3.711  24.801  1.00  1.820          C  
ATOM   4566  CD  GLU A 300     -28.682   3.047  25.253  1.00  1.820          C  
ATOM   4567  OE1 GLU A 300     -29.732   3.525  25.032  1.00  1.820          O  
ATOM   4568  OE2 GLU A 300     -28.536   2.016  25.862  1.00  1.820          O  
ATOM   4569  H   GLU A 300     -26.734   7.213  22.366  1.00  1.620          H  
ATOM   4570  HA  GLU A 300     -25.985   6.012  24.885  1.00  1.540          H  
ATOM   4571 1HB  GLU A 300     -28.270   5.675  24.200  1.00  2.180          H  
ATOM   4572 2HB  GLU A 300     -27.802   4.701  22.851  1.00  2.180          H  
ATOM   4573 1HG  GLU A 300     -26.958   2.948  24.211  1.00  2.180          H  
ATOM   4574 2HG  GLU A 300     -26.834   3.908  25.640  1.00  2.180          H  
ATOM   4575  N   ILE A 301     -25.004   4.307  22.290  1.00  1.220          N  
ATOM   4576  CA  ILE A 301     -24.160   3.170  22.016  1.00  1.210          C  
ATOM   4577  C   ILE A 301     -22.817   3.373  22.709  1.00  1.120          C  
ATOM   4578  O   ILE A 301     -22.310   2.461  23.380  1.00  1.150          O  
ATOM   4579  CB  ILE A 301     -23.991   2.965  20.506  1.00  1.700          C  
ATOM   4580  CG1 ILE A 301     -25.401   2.716  19.862  1.00  1.700          C  
ATOM   4581  CG2 ILE A 301     -23.003   1.847  20.205  1.00  1.700          C  
ATOM   4582  CD1 ILE A 301     -26.281   1.733  20.553  1.00  1.700          C  
ATOM   4583  H   ILE A 301     -25.499   4.828  21.557  1.00  1.460          H  
ATOM   4584  HA  ILE A 301     -24.596   2.282  22.458  1.00  1.450          H  
ATOM   4585  HB  ILE A 301     -23.616   3.888  20.063  1.00  2.040          H  
ATOM   4586 1HG1 ILE A 301     -25.933   3.645  19.766  1.00  2.040          H  
ATOM   4587 2HG1 ILE A 301     -25.218   2.320  18.864  1.00  2.040          H  
ATOM   4588 1HG2 ILE A 301     -22.901   1.742  19.128  1.00  2.040          H  
ATOM   4589 2HG2 ILE A 301     -22.035   2.092  20.628  1.00  2.040          H  
ATOM   4590 3HG2 ILE A 301     -23.353   0.916  20.639  1.00  2.040          H  
ATOM   4591 1HD1 ILE A 301     -27.196   1.608  19.982  1.00  2.040          H  
ATOM   4592 2HD1 ILE A 301     -25.779   0.817  20.648  1.00  2.040          H  
ATOM   4593 3HD1 ILE A 301     -26.540   2.088  21.542  1.00  2.040          H  
ATOM   4594  N   THR A 302     -22.271   4.580  22.612  1.00  1.060          N  
ATOM   4595  CA  THR A 302     -21.021   4.873  23.296  1.00  1.050          C  
ATOM   4596  C   THR A 302     -21.152   4.750  24.827  1.00  0.960          C  
ATOM   4597  O   THR A 302     -20.313   4.106  25.467  1.00  0.930          O  
ATOM   4598  CB  THR A 302     -20.520   6.292  22.945  1.00  1.470          C  
ATOM   4599  OG1 THR A 302     -20.268   6.378  21.533  1.00  1.470          O  
ATOM   4600  CG2 THR A 302     -19.218   6.594  23.701  1.00  1.470          C  
ATOM   4601  H   THR A 302     -22.730   5.282  22.022  1.00  1.270          H  
ATOM   4602  HA  THR A 302     -20.276   4.153  22.963  1.00  1.260          H  
ATOM   4603  HB  THR A 302     -21.280   7.026  23.217  1.00  1.770          H  
ATOM   4604  HG1 THR A 302     -21.110   6.345  21.056  1.00  1.770          H  
ATOM   4605 1HG2 THR A 302     -18.877   7.593  23.436  1.00  1.770          H  
ATOM   4606 2HG2 THR A 302     -19.382   6.548  24.775  1.00  1.770          H  
ATOM   4607 3HG2 THR A 302     -18.459   5.864  23.421  1.00  1.770          H  
ATOM   4608  N   ILE A 303     -22.212   5.330  25.420  1.00  0.990          N  
ATOM   4609  CA  ILE A 303     -22.371   5.316  26.882  1.00  0.970          C  
ATOM   4610  C   ILE A 303     -22.524   3.899  27.430  1.00  0.900          C  
ATOM   4611  O   ILE A 303     -21.876   3.547  28.424  1.00  0.850          O  
ATOM   4612  CB  ILE A 303     -23.608   6.152  27.344  1.00  1.370          C  
ATOM   4613  CG1 ILE A 303     -23.397   7.664  27.078  1.00  1.370          C  
ATOM   4614  CG2 ILE A 303     -23.911   5.903  28.868  1.00  1.370          C  
ATOM   4615  CD1 ILE A 303     -24.684   8.497  27.222  1.00  1.370          C  
ATOM   4616  H   ILE A 303     -22.884   5.834  24.832  1.00  1.190          H  
ATOM   4617  HA  ILE A 303     -21.476   5.752  27.323  1.00  1.160          H  
ATOM   4618  HB  ILE A 303     -24.464   5.847  26.754  1.00  1.640          H  
ATOM   4619 1HG1 ILE A 303     -22.654   8.048  27.774  1.00  1.640          H  
ATOM   4620 2HG1 ILE A 303     -23.018   7.792  26.062  1.00  1.640          H  
ATOM   4621 1HG2 ILE A 303     -24.785   6.457  29.192  1.00  1.640          H  
ATOM   4622 2HG2 ILE A 303     -24.104   4.863  29.023  1.00  1.640          H  
ATOM   4623 3HG2 ILE A 303     -23.054   6.209  29.469  1.00  1.640          H  
ATOM   4624 1HD1 ILE A 303     -24.462   9.542  27.012  1.00  1.640          H  
ATOM   4625 2HD1 ILE A 303     -25.428   8.137  26.513  1.00  1.640          H  
ATOM   4626 3HD1 ILE A 303     -25.087   8.424  28.220  1.00  1.640          H  
ATOM   4627  N   THR A 304     -23.416   3.114  26.830  1.00  0.930          N  
ATOM   4628  CA  THR A 304     -23.666   1.754  27.270  1.00  0.900          C  
ATOM   4629  C   THR A 304     -22.480   0.835  27.079  1.00  0.880          C  
ATOM   4630  O   THR A 304     -22.158   0.091  28.008  1.00  0.850          O  
ATOM   4631  CB  THR A 304     -24.943   1.139  26.637  1.00  1.270          C  
ATOM   4632  OG1 THR A 304     -26.093   1.883  27.079  1.00  1.270          O  
ATOM   4633  CG2 THR A 304     -25.111  -0.339  27.064  1.00  1.270          C  
ATOM   4634  H   THR A 304     -23.921   3.473  26.020  1.00  1.120          H  
ATOM   4635  HA  THR A 304     -23.861   1.798  28.342  1.00  1.080          H  
ATOM   4636  HB  THR A 304     -24.873   1.209  25.545  1.00  1.530          H  
ATOM   4637  HG1 THR A 304     -26.876   1.719  26.498  1.00  1.530          H  
ATOM   4638 1HG2 THR A 304     -26.021  -0.738  26.616  1.00  1.530          H  
ATOM   4639 2HG2 THR A 304     -24.266  -0.934  26.736  1.00  1.530          H  
ATOM   4640 3HG2 THR A 304     -25.187  -0.393  28.150  1.00  1.530          H  
ATOM   4641  N   LEU A 305     -21.807   0.834  25.911  1.00  0.940          N  
ATOM   4642  CA  LEU A 305     -20.726  -0.133  25.834  1.00  0.970          C  
ATOM   4643  C   LEU A 305     -19.579   0.312  26.722  1.00  0.930          C  
ATOM   4644  O   LEU A 305     -18.886  -0.520  27.313  1.00  0.940          O  
ATOM   4645  CB  LEU A 305     -20.273  -0.408  24.375  1.00  1.350          C  
ATOM   4646  CG  LEU A 305     -19.441   0.638  23.571  1.00  1.350          C  
ATOM   4647  CD1 LEU A 305     -17.915   0.440  23.822  1.00  1.350          C  
ATOM   4648  CD2 LEU A 305     -19.756   0.455  22.067  1.00  1.350          C  
ATOM   4649  H   LEU A 305     -22.047   1.443  25.119  1.00  1.130          H  
ATOM   4650  HA  LEU A 305     -21.097  -1.071  26.229  1.00  1.160          H  
ATOM   4651 1HB  LEU A 305     -19.725  -1.343  24.354  1.00  1.620          H  
ATOM   4652 2HB  LEU A 305     -21.178  -0.537  23.808  1.00  1.620          H  
ATOM   4653  HG  LEU A 305     -19.724   1.648  23.883  1.00  1.620          H  
ATOM   4654 1HD1 LEU A 305     -17.361   1.175  23.241  1.00  1.620          H  
ATOM   4655 2HD1 LEU A 305     -17.659   0.565  24.863  1.00  1.620          H  
ATOM   4656 3HD1 LEU A 305     -17.623  -0.562  23.507  1.00  1.620          H  
ATOM   4657 1HD2 LEU A 305     -19.201   1.189  21.485  1.00  1.620          H  
ATOM   4658 2HD2 LEU A 305     -19.476  -0.541  21.745  1.00  1.620          H  
ATOM   4659 3HD2 LEU A 305     -20.819   0.597  21.909  1.00  1.620          H  
ATOM   4660  N   ALA A 306     -19.363   1.629  26.874  1.00  0.940          N  
ATOM   4661  CA  ALA A 306     -18.287   2.035  27.742  1.00  0.960          C  
ATOM   4662  C   ALA A 306     -18.562   1.556  29.158  1.00  0.900          C  
ATOM   4663  O   ALA A 306     -17.664   1.021  29.809  1.00  0.920          O  
ATOM   4664  CB  ALA A 306     -18.129   3.541  27.714  1.00  1.340          C  
ATOM   4665  H   ALA A 306     -19.901   2.346  26.379  1.00  1.130          H  
ATOM   4666  HA  ALA A 306     -17.368   1.568  27.393  1.00  1.150          H  
ATOM   4667 1HB  ALA A 306     -17.306   3.833  28.362  1.00  1.600          H  
ATOM   4668 2HB  ALA A 306     -17.926   3.862  26.692  1.00  1.600          H  
ATOM   4669 3HB  ALA A 306     -19.054   4.009  28.061  1.00  1.600          H  
ATOM   4670  N   ALA A 307     -19.823   1.680  29.614  1.00  0.870          N  
ATOM   4671  CA  ALA A 307     -20.202   1.264  30.952  1.00  0.870          C  
ATOM   4672  C   ALA A 307     -19.983  -0.225  31.188  1.00  0.830          C  
ATOM   4673  O   ALA A 307     -19.438  -0.606  32.231  1.00  0.850          O  
ATOM   4674  CB  ALA A 307     -21.653   1.604  31.176  1.00  1.220          C  
ATOM   4675  H   ALA A 307     -20.533   2.151  29.041  1.00  1.040          H  
ATOM   4676  HA  ALA A 307     -19.589   1.817  31.662  1.00  1.040          H  
ATOM   4677 1HB  ALA A 307     -21.923   1.342  32.170  1.00  1.460          H  
ATOM   4678 2HB  ALA A 307     -21.797   2.675  31.032  1.00  1.460          H  
ATOM   4679 3HB  ALA A 307     -22.271   1.058  30.467  1.00  1.460          H  
ATOM   4680  N   THR A 308     -20.318  -1.059  30.194  1.00  0.820          N  
ATOM   4681  CA  THR A 308     -20.138  -2.505  30.294  1.00  0.870          C  
ATOM   4682  C   THR A 308     -18.681  -2.883  30.419  1.00  0.820          C  
ATOM   4683  O   THR A 308     -18.275  -3.556  31.381  1.00  0.830          O  
ATOM   4684  CB  THR A 308     -20.688  -3.229  29.058  1.00  1.200          C  
ATOM   4685  OG1 THR A 308     -20.110  -2.649  27.891  1.00  1.200          O  
ATOM   4686  CG2 THR A 308     -22.191  -3.204  28.967  1.00  1.200          C  
ATOM   4687  H   THR A 308     -20.783  -0.678  29.359  1.00  0.980          H  
ATOM   4688  HA  THR A 308     -20.653  -2.859  31.182  1.00  1.040          H  
ATOM   4689  HB  THR A 308     -20.393  -4.227  29.106  1.00  1.440          H  
ATOM   4690  HG1 THR A 308     -19.149  -2.666  27.925  1.00  1.440          H  
ATOM   4691 1HG2 THR A 308     -22.504  -3.746  28.085  1.00  1.440          H  
ATOM   4692 2HG2 THR A 308     -22.611  -3.685  29.835  1.00  1.440          H  
ATOM   4693 3HG2 THR A 308     -22.544  -2.182  28.909  1.00  1.440          H  
ATOM   4694  N   TYR A 309     -17.889  -2.462  29.433  1.00  0.840          N  
ATOM   4695  CA  TYR A 309     -16.468  -2.780  29.423  1.00  0.910          C  
ATOM   4696  C   TYR A 309     -15.766  -2.271  30.682  1.00  0.880          C  
ATOM   4697  O   TYR A 309     -15.068  -3.045  31.348  1.00  0.930          O  
ATOM   4698  CB  TYR A 309     -15.801  -2.198  28.158  1.00  1.250          C  
ATOM   4699  CG  TYR A 309     -15.931  -3.029  26.825  1.00  1.250          C  
ATOM   4700  CD1 TYR A 309     -16.981  -2.815  25.903  1.00  1.250          C  
ATOM   4701  CD2 TYR A 309     -14.950  -3.974  26.517  1.00  1.250          C  
ATOM   4702  CE1 TYR A 309     -17.038  -3.540  24.714  1.00  1.250          C  
ATOM   4703  CE2 TYR A 309     -15.008  -4.690  25.331  1.00  1.250          C  
ATOM   4704  CZ  TYR A 309     -16.044  -4.476  24.431  1.00  1.250          C  
ATOM   4705  OH  TYR A 309     -16.081  -5.199  23.263  1.00  1.250          O  
ATOM   4706  H   TYR A 309     -18.324  -1.924  28.665  1.00  1.010          H  
ATOM   4707  HA  TYR A 309     -16.351  -3.853  29.418  1.00  1.090          H  
ATOM   4708 1HB  TYR A 309     -16.231  -1.210  27.969  1.00  1.500          H  
ATOM   4709 2HB  TYR A 309     -14.743  -2.046  28.356  1.00  1.500          H  
ATOM   4710  HD1 TYR A 309     -17.747  -2.091  26.102  1.00  1.500          H  
ATOM   4711  HD2 TYR A 309     -14.128  -4.153  27.206  1.00  1.500          H  
ATOM   4712  HE1 TYR A 309     -17.852  -3.369  24.008  1.00  1.500          H  
ATOM   4713  HE2 TYR A 309     -14.230  -5.426  25.103  1.00  1.500          H  
ATOM   4714  HH  TYR A 309     -16.805  -4.889  22.713  1.00  1.500          H  
ATOM   4715  N   LEU A 310     -16.023  -1.019  31.077  1.00  0.900          N  
ATOM   4716  CA  LEU A 310     -15.386  -0.477  32.267  1.00  1.000          C  
ATOM   4717  C   LEU A 310     -15.784  -1.209  33.526  1.00  0.910          C  
ATOM   4718  O   LEU A 310     -14.913  -1.556  34.317  1.00  0.930          O  
ATOM   4719  CB  LEU A 310     -15.738   1.004  32.424  1.00  1.360          C  
ATOM   4720  CG  LEU A 310     -15.113   1.982  31.400  1.00  1.360          C  
ATOM   4721  CD1 LEU A 310     -15.796   3.336  31.543  1.00  1.360          C  
ATOM   4722  CD2 LEU A 310     -13.599   2.124  31.658  1.00  1.360          C  
ATOM   4723  H   LEU A 310     -16.619  -0.413  30.510  1.00  1.080          H  
ATOM   4724  HA  LEU A 310     -14.315  -0.586  32.154  1.00  1.200          H  
ATOM   4725 1HB  LEU A 310     -16.823   1.099  32.345  1.00  1.630          H  
ATOM   4726 2HB  LEU A 310     -15.440   1.326  33.421  1.00  1.630          H  
ATOM   4727  HG  LEU A 310     -15.279   1.615  30.389  1.00  1.630          H  
ATOM   4728 1HD1 LEU A 310     -15.375   4.033  30.821  1.00  1.630          H  
ATOM   4729 2HD1 LEU A 310     -16.865   3.219  31.353  1.00  1.630          H  
ATOM   4730 3HD1 LEU A 310     -15.645   3.722  32.551  1.00  1.630          H  
ATOM   4731 1HD2 LEU A 310     -13.179   2.825  30.937  1.00  1.630          H  
ATOM   4732 2HD2 LEU A 310     -13.433   2.501  32.669  1.00  1.630          H  
ATOM   4733 3HD2 LEU A 310     -13.103   1.168  31.547  1.00  1.630          H  
ATOM   4734  N   THR A 311     -17.060  -1.566  33.671  1.00  0.840          N  
ATOM   4735  CA  THR A 311     -17.511  -2.266  34.866  1.00  0.840          C  
ATOM   4736  C   THR A 311     -16.740  -3.561  35.053  1.00  0.750          C  
ATOM   4737  O   THR A 311     -16.260  -3.866  36.159  1.00  0.780          O  
ATOM   4738  CB  THR A 311     -19.019  -2.536  34.773  1.00  1.180          C  
ATOM   4739  OG1 THR A 311     -19.678  -1.311  34.731  1.00  1.180          O  
ATOM   4740  CG2 THR A 311     -19.520  -3.299  35.934  1.00  1.180          C  
ATOM   4741  H   THR A 311     -17.763  -1.284  32.985  1.00  1.010          H  
ATOM   4742  HA  THR A 311     -17.339  -1.625  35.725  1.00  1.010          H  
ATOM   4743  HB  THR A 311     -19.237  -3.088  33.857  1.00  1.410          H  
ATOM   4744  HG1 THR A 311     -19.530  -0.897  33.860  1.00  1.410          H  
ATOM   4745 1HG2 THR A 311     -20.593  -3.450  35.828  1.00  1.410          H  
ATOM   4746 2HG2 THR A 311     -19.023  -4.259  35.961  1.00  1.410          H  
ATOM   4747 3HG2 THR A 311     -19.318  -2.745  36.851  1.00  1.410          H  
ATOM   4748  N   TYR A 312     -16.592  -4.317  33.969  1.00  0.680          N  
ATOM   4749  CA  TYR A 312     -15.868  -5.564  34.040  1.00  0.640          C  
ATOM   4750  C   TYR A 312     -14.445  -5.316  34.542  1.00  0.680          C  
ATOM   4751  O   TYR A 312     -13.969  -5.977  35.478  1.00  0.700          O  
ATOM   4752  CB  TYR A 312     -15.749  -6.217  32.673  1.00  0.910          C  
ATOM   4753  CG  TYR A 312     -15.164  -7.589  32.736  1.00  0.910          C  
ATOM   4754  CD1 TYR A 312     -16.032  -8.666  32.802  1.00  0.910          C  
ATOM   4755  CD2 TYR A 312     -13.789  -7.800  32.757  1.00  0.910          C  
ATOM   4756  CE1 TYR A 312     -15.553  -9.924  32.854  1.00  0.910          C  
ATOM   4757  CE2 TYR A 312     -13.308  -9.084  32.827  1.00  0.910          C  
ATOM   4758  CZ  TYR A 312     -14.191 -10.145  32.869  1.00  0.910          C  
ATOM   4759  OH  TYR A 312     -13.731 -11.425  32.871  1.00  0.910          O  
ATOM   4760  H   TYR A 312     -17.039  -4.023  33.090  1.00  0.820          H  
ATOM   4761  HA  TYR A 312     -16.377  -6.227  34.735  1.00  0.770          H  
ATOM   4762 1HB  TYR A 312     -16.702  -6.261  32.187  1.00  1.090          H  
ATOM   4763 2HB  TYR A 312     -15.107  -5.608  32.041  1.00  1.090          H  
ATOM   4764  HD1 TYR A 312     -17.100  -8.511  32.789  1.00  1.090          H  
ATOM   4765  HD2 TYR A 312     -13.093  -6.966  32.709  1.00  1.090          H  
ATOM   4766  HE1 TYR A 312     -16.239 -10.750  32.870  1.00  1.090          H  
ATOM   4767  HE2 TYR A 312     -12.241  -9.268  32.829  1.00  1.090          H  
ATOM   4768  HH  TYR A 312     -12.858 -11.468  32.411  1.00  1.090          H  
ATOM   4769  N   TYR A 313     -13.758  -4.364  33.887  1.00  0.750          N  
ATOM   4770  CA  TYR A 313     -12.364  -4.069  34.178  1.00  0.860          C  
ATOM   4771  C   TYR A 313     -12.119  -3.498  35.553  1.00  0.910          C  
ATOM   4772  O   TYR A 313     -11.162  -3.898  36.216  1.00  0.960          O  
ATOM   4773  CB  TYR A 313     -11.803  -3.112  33.124  1.00  1.160          C  
ATOM   4774  CG  TYR A 313     -11.704  -3.749  31.758  1.00  1.160          C  
ATOM   4775  CD1 TYR A 313     -12.203  -3.079  30.648  1.00  1.160          C  
ATOM   4776  CD2 TYR A 313     -11.160  -5.017  31.607  1.00  1.160          C  
ATOM   4777  CE1 TYR A 313     -12.165  -3.677  29.411  1.00  1.160          C  
ATOM   4778  CE2 TYR A 313     -11.130  -5.598  30.398  1.00  1.160          C  
ATOM   4779  CZ  TYR A 313     -11.629  -4.949  29.289  1.00  1.160          C  
ATOM   4780  OH  TYR A 313     -11.607  -5.577  28.066  1.00  1.160          O  
ATOM   4781  H   TYR A 313     -14.225  -3.854  33.126  1.00  0.900          H  
ATOM   4782  HA  TYR A 313     -11.820  -5.004  34.147  1.00  1.030          H  
ATOM   4783 1HB  TYR A 313     -12.459  -2.244  33.049  1.00  1.390          H  
ATOM   4784 2HB  TYR A 313     -10.823  -2.759  33.422  1.00  1.390          H  
ATOM   4785  HD1 TYR A 313     -12.638  -2.085  30.758  1.00  1.390          H  
ATOM   4786  HD2 TYR A 313     -10.758  -5.571  32.446  1.00  1.390          H  
ATOM   4787  HE1 TYR A 313     -12.563  -3.158  28.543  1.00  1.390          H  
ATOM   4788  HE2 TYR A 313     -10.713  -6.582  30.317  1.00  1.390          H  
ATOM   4789  HH  TYR A 313     -11.350  -6.516  28.197  1.00  1.390          H  
ATOM   4790  N   ILE A 314     -12.980  -2.612  36.046  1.00  0.950          N  
ATOM   4791  CA  ILE A 314     -12.677  -2.096  37.364  1.00  1.050          C  
ATOM   4792  C   ILE A 314     -12.821  -3.226  38.360  1.00  0.930          C  
ATOM   4793  O   ILE A 314     -12.010  -3.342  39.279  1.00  0.970          O  
ATOM   4794  CB  ILE A 314     -13.528  -0.840  37.736  1.00  1.430          C  
ATOM   4795  CG1 ILE A 314     -15.058  -1.179  37.813  1.00  1.430          C  
ATOM   4796  CG2 ILE A 314     -13.225   0.284  36.736  1.00  1.430          C  
ATOM   4797  CD1 ILE A 314     -15.975  -0.063  38.308  1.00  1.430          C  
ATOM   4798  H   ILE A 314     -13.769  -2.291  35.488  1.00  1.140          H  
ATOM   4799  HA  ILE A 314     -11.648  -1.781  37.375  1.00  1.260          H  
ATOM   4800  HB  ILE A 314     -13.236  -0.505  38.725  1.00  1.720          H  
ATOM   4801 1HG1 ILE A 314     -15.380  -1.486  36.841  1.00  1.720          H  
ATOM   4802 2HG1 ILE A 314     -15.203  -1.996  38.493  1.00  1.720          H  
ATOM   4803 1HG2 ILE A 314     -13.766   1.186  36.999  1.00  1.720          H  
ATOM   4804 2HG2 ILE A 314     -12.154   0.494  36.757  1.00  1.720          H  
ATOM   4805 3HG2 ILE A 314     -13.509  -0.027  35.736  1.00  1.720          H  
ATOM   4806 1HD1 ILE A 314     -16.999  -0.435  38.329  1.00  1.720          H  
ATOM   4807 2HD1 ILE A 314     -15.683   0.243  39.305  1.00  1.720          H  
ATOM   4808 3HD1 ILE A 314     -15.924   0.793  37.643  1.00  1.720          H  
ATOM   4809  N   GLY A 315     -13.764  -4.139  38.130  1.00  0.880          N  
ATOM   4810  CA  GLY A 315     -13.899  -5.270  39.015  1.00  0.920          C  
ATOM   4811  C   GLY A 315     -12.626  -6.120  39.081  1.00  0.920          C  
ATOM   4812  O   GLY A 315     -12.023  -6.303  40.153  1.00  0.990          O  
ATOM   4813  H   GLY A 315     -14.442  -4.009  37.372  1.00  1.060          H  
ATOM   4814 1HA  GLY A 315     -14.155  -4.919  39.994  1.00  1.100          H  
ATOM   4815 2HA  GLY A 315     -14.729  -5.888  38.686  1.00  1.100          H  
ATOM   4816  N   ASP A 316     -12.202  -6.651  37.932  1.00  0.990          N  
ATOM   4817  CA  ASP A 316     -11.048  -7.543  37.945  1.00  1.200          C  
ATOM   4818  C   ASP A 316      -9.660  -6.929  38.088  1.00  1.340          C  
ATOM   4819  O   ASP A 316      -8.754  -7.613  38.570  1.00  1.800          O  
ATOM   4820  CB  ASP A 316     -10.999  -8.471  36.730  1.00  1.600          C  
ATOM   4821  CG  ASP A 316     -12.035  -9.643  36.711  1.00  1.600          C  
ATOM   4822  OD1 ASP A 316     -12.778  -9.898  37.673  1.00  1.600          O  
ATOM   4823  OD2 ASP A 316     -11.960 -10.373  35.748  1.00  1.600          O  
ATOM   4824  H   ASP A 316     -12.712  -6.447  37.065  1.00  1.190          H  
ATOM   4825  HA  ASP A 316     -11.183  -8.195  38.808  1.00  1.440          H  
ATOM   4826 1HB  ASP A 316     -11.157  -7.866  35.827  1.00  1.920          H  
ATOM   4827 2HB  ASP A 316      -9.997  -8.893  36.651  1.00  1.920          H  
ATOM   4828  N   ILE A 317      -9.446  -5.693  37.656  1.00  1.200          N  
ATOM   4829  CA  ILE A 317      -8.093  -5.179  37.688  1.00  1.410          C  
ATOM   4830  C   ILE A 317      -7.703  -4.386  38.941  1.00  1.330          C  
ATOM   4831  O   ILE A 317      -6.728  -4.749  39.594  1.00  1.530          O  
ATOM   4832  CB  ILE A 317      -7.851  -4.348  36.413  1.00  1.890          C  
ATOM   4833  CG1 ILE A 317      -7.985  -5.319  35.181  1.00  1.890          C  
ATOM   4834  CG2 ILE A 317      -6.458  -3.644  36.457  1.00  1.890          C  
ATOM   4835  CD1 ILE A 317      -8.060  -4.650  33.839  1.00  1.890          C  
ATOM   4836  H   ILE A 317     -10.195  -5.115  37.261  1.00  1.440          H  
ATOM   4837  HA  ILE A 317      -7.422  -6.033  37.633  1.00  1.690          H  
ATOM   4838  HB  ILE A 317      -8.629  -3.603  36.323  1.00  2.270          H  
ATOM   4839 1HG1 ILE A 317      -7.138  -5.999  35.182  1.00  2.270          H  
ATOM   4840 2HG1 ILE A 317      -8.897  -5.905  35.296  1.00  2.270          H  
ATOM   4841 1HG2 ILE A 317      -6.307  -3.064  35.555  1.00  2.270          H  
ATOM   4842 2HG2 ILE A 317      -6.397  -2.970  37.306  1.00  2.270          H  
ATOM   4843 3HG2 ILE A 317      -5.675  -4.396  36.542  1.00  2.270          H  
ATOM   4844 1HD1 ILE A 317      -8.167  -5.416  33.065  1.00  2.270          H  
ATOM   4845 2HD1 ILE A 317      -8.923  -3.996  33.820  1.00  2.270          H  
ATOM   4846 3HD1 ILE A 317      -7.166  -4.073  33.650  1.00  2.270          H  
ATOM   4847  N   TRP A 318      -8.376  -3.285  39.277  1.00  1.270          N  
ATOM   4848  CA  TRP A 318      -8.532  -2.128  40.158  1.00  1.580          C  
ATOM   4849  C   TRP A 318      -9.242  -2.351  41.507  1.00  1.820          C  
ATOM   4850  O   TRP A 318      -8.745  -1.903  42.542  1.00  2.500          O  
ATOM   4851  CB  TRP A 318      -9.254  -1.030  39.387  1.00  2.090          C  
ATOM   4852  CG  TRP A 318      -8.476  -0.607  38.179  1.00  2.090          C  
ATOM   4853  CD1 TRP A 318      -8.812  -0.824  36.874  1.00  2.090          C  
ATOM   4854  CD2 TRP A 318      -7.205   0.071  38.152  1.00  2.090          C  
ATOM   4855  NE1 TRP A 318      -7.848  -0.327  36.053  1.00  2.090          N  
ATOM   4856  CE2 TRP A 318      -6.855   0.220  36.811  1.00  2.090          C  
ATOM   4857  CE3 TRP A 318      -6.342   0.548  39.141  1.00  2.090          C  
ATOM   4858  CZ2 TRP A 318      -5.679   0.829  36.427  1.00  2.090          C  
ATOM   4859  CZ3 TRP A 318      -5.163   1.157  38.755  1.00  2.090          C  
ATOM   4860  CH2 TRP A 318      -4.840   1.293  37.432  1.00  2.090          C  
ATOM   4861  H   TRP A 318      -7.631  -3.378  39.948  1.00  1.520          H  
ATOM   4862  HA  TRP A 318      -7.531  -1.772  40.383  1.00  1.900          H  
ATOM   4863 1HB  TRP A 318     -10.225  -1.381  39.086  1.00  2.510          H  
ATOM   4864 2HB  TRP A 318      -9.401  -0.164  40.032  1.00  2.510          H  
ATOM   4865  HD1 TRP A 318      -9.705  -1.327  36.528  1.00  2.510          H  
ATOM   4866  HE1 TRP A 318      -7.862  -0.370  35.046  1.00  2.510          H  
ATOM   4867  HE3 TRP A 318      -6.589   0.444  40.195  1.00  2.510          H  
ATOM   4868  HZ2 TRP A 318      -5.401   0.945  35.379  1.00  2.510          H  
ATOM   4869  HZ3 TRP A 318      -4.494   1.525  39.531  1.00  2.510          H  
ATOM   4870  HH2 TRP A 318      -3.901   1.777  37.163  1.00  2.510          H  
ATOM   4871  N   LEU A 319     -10.364  -3.059  41.510  1.00  1.760          N  
ATOM   4872  CA  LEU A 319     -11.165  -3.232  42.730  1.00  2.240          C  
ATOM   4873  C   LEU A 319     -11.058  -4.545  43.515  1.00  1.810          C  
ATOM   4874  O   LEU A 319     -11.394  -4.562  44.700  1.00  2.280          O  
ATOM   4875  CB  LEU A 319     -12.639  -3.099  42.373  1.00  2.940          C  
ATOM   4876  CG  LEU A 319     -13.157  -1.801  41.772  1.00  2.940          C  
ATOM   4877  CD1 LEU A 319     -14.600  -2.029  41.412  1.00  2.940          C  
ATOM   4878  CD2 LEU A 319     -13.051  -0.673  42.758  1.00  2.940          C  
ATOM   4879  H   LEU A 319     -10.746  -3.379  40.616  1.00  2.110          H  
ATOM   4880  HA  LEU A 319     -10.882  -2.438  43.414  1.00  2.690          H  
ATOM   4881 1HB  LEU A 319     -12.876  -3.898  41.687  1.00  3.530          H  
ATOM   4882 2HB  LEU A 319     -13.194  -3.244  43.274  1.00  3.530          H  
ATOM   4883  HG  LEU A 319     -12.599  -1.545  40.882  1.00  3.530          H  
ATOM   4884 1HD1 LEU A 319     -15.011  -1.129  40.989  1.00  3.530          H  
ATOM   4885 2HD1 LEU A 319     -14.682  -2.827  40.698  1.00  3.530          H  
ATOM   4886 3HD1 LEU A 319     -15.146  -2.294  42.300  1.00  3.530          H  
ATOM   4887 1HD2 LEU A 319     -13.457   0.233  42.306  1.00  3.530          H  
ATOM   4888 2HD2 LEU A 319     -13.621  -0.919  43.654  1.00  3.530          H  
ATOM   4889 3HD2 LEU A 319     -12.010  -0.504  43.023  1.00  3.530          H  
ATOM   4890  N   GLU A 320     -10.648  -5.641  42.865  1.00  1.710          N  
ATOM   4891  CA  GLU A 320     -10.692  -7.000  43.450  1.00  1.510          C  
ATOM   4892  C   GLU A 320     -12.145  -7.381  43.789  1.00  1.090          C  
ATOM   4893  O   GLU A 320     -12.467  -7.882  44.868  1.00  1.390          O  
ATOM   4894  CB  GLU A 320      -9.799  -7.126  44.695  1.00  2.190          C  
ATOM   4895  CG  GLU A 320      -8.308  -6.875  44.443  1.00  2.190          C  
ATOM   4896  CD  GLU A 320      -7.465  -7.123  45.675  1.00  2.190          C  
ATOM   4897  OE1 GLU A 320      -8.036  -7.250  46.731  1.00  2.190          O  
ATOM   4898  OE2 GLU A 320      -6.263  -7.186  45.558  1.00  2.190          O  
ATOM   4899  H   GLU A 320     -10.327  -5.531  41.908  1.00  2.050          H  
ATOM   4900  HA  GLU A 320     -10.331  -7.705  42.701  1.00  1.810          H  
ATOM   4901 1HB  GLU A 320     -10.130  -6.453  45.476  1.00  2.630          H  
ATOM   4902 2HB  GLU A 320      -9.891  -8.136  45.092  1.00  2.630          H  
ATOM   4903 1HG  GLU A 320      -7.970  -7.524  43.636  1.00  2.630          H  
ATOM   4904 2HG  GLU A 320      -8.177  -5.842  44.121  1.00  2.630          H  
ATOM   4905  N   VAL A 321     -13.002  -7.110  42.814  1.00  0.930          N  
ATOM   4906  CA  VAL A 321     -14.442  -7.328  42.768  1.00  0.840          C  
ATOM   4907  C   VAL A 321     -14.807  -8.169  41.549  1.00  0.750          C  
ATOM   4908  O   VAL A 321     -14.277  -7.936  40.482  1.00  0.800          O  
ATOM   4909  CB  VAL A 321     -15.104  -5.944  42.739  1.00  1.210          C  
ATOM   4910  CG1 VAL A 321     -16.511  -6.041  42.491  1.00  1.210          C  
ATOM   4911  CG2 VAL A 321     -14.871  -5.287  44.078  1.00  1.210          C  
ATOM   4912  H   VAL A 321     -12.587  -6.703  41.971  1.00  1.120          H  
ATOM   4913  HA  VAL A 321     -14.744  -7.860  43.671  1.00  1.010          H  
ATOM   4914  HB  VAL A 321     -14.671  -5.357  41.985  1.00  1.450          H  
ATOM   4915 1HG1 VAL A 321     -16.949  -5.064  42.486  1.00  1.450          H  
ATOM   4916 2HG1 VAL A 321     -16.673  -6.499  41.517  1.00  1.450          H  
ATOM   4917 3HG1 VAL A 321     -16.943  -6.632  43.252  1.00  1.450          H  
ATOM   4918 1HG2 VAL A 321     -15.319  -4.302  44.086  1.00  1.450          H  
ATOM   4919 2HG2 VAL A 321     -15.302  -5.892  44.848  1.00  1.450          H  
ATOM   4920 3HG2 VAL A 321     -13.818  -5.198  44.272  1.00  1.450          H  
ATOM   4921  N   SER A 322     -15.687  -9.161  41.652  1.00  0.700          N  
ATOM   4922  CA  SER A 322     -15.903  -9.918  40.416  1.00  0.690          C  
ATOM   4923  C   SER A 322     -16.334  -9.048  39.235  1.00  0.620          C  
ATOM   4924  O   SER A 322     -17.425  -8.461  39.263  1.00  0.580          O  
ATOM   4925  CB  SER A 322     -16.957 -10.979  40.648  1.00  0.970          C  
ATOM   4926  OG  SER A 322     -17.322 -11.639  39.454  1.00  0.970          O  
ATOM   4927  H   SER A 322     -16.179  -9.398  42.522  1.00  0.840          H  
ATOM   4928  HA  SER A 322     -14.962 -10.407  40.151  1.00  0.830          H  
ATOM   4929 1HB  SER A 322     -16.586 -11.689  41.333  1.00  1.160          H  
ATOM   4930 2HB  SER A 322     -17.824 -10.525  41.107  1.00  1.160          H  
ATOM   4931  HG  SER A 322     -17.773 -12.446  39.747  1.00  1.160          H  
ATOM   4932  N   GLY A 323     -15.487  -9.000  38.175  1.00  0.640          N  
ATOM   4933  CA  GLY A 323     -15.770  -8.230  36.967  1.00  0.620          C  
ATOM   4934  C   GLY A 323     -16.979  -8.806  36.272  1.00  0.570          C  
ATOM   4935  O   GLY A 323     -17.800  -8.086  35.700  1.00  0.570          O  
ATOM   4936  H   GLY A 323     -14.573  -9.482  38.217  1.00  0.770          H  
ATOM   4937 1HA  GLY A 323     -15.945  -7.185  37.217  1.00  0.740          H  
ATOM   4938 2HA  GLY A 323     -14.903  -8.264  36.303  1.00  0.740          H  
ATOM   4939  N   VAL A 324     -17.093 -10.128  36.339  1.00  0.550          N  
ATOM   4940  CA  VAL A 324     -18.176 -10.829  35.691  1.00  0.500          C  
ATOM   4941  C   VAL A 324     -19.496 -10.510  36.320  1.00  0.480          C  
ATOM   4942  O   VAL A 324     -20.433 -10.172  35.606  1.00  0.520          O  
ATOM   4943  CB  VAL A 324     -17.952 -12.337  35.781  1.00  0.720          C  
ATOM   4944  CG1 VAL A 324     -19.182 -13.096  35.276  1.00  0.720          C  
ATOM   4945  CG2 VAL A 324     -16.757 -12.690  34.974  1.00  0.720          C  
ATOM   4946  H   VAL A 324     -16.365 -10.642  36.821  1.00  0.660          H  
ATOM   4947  HA  VAL A 324     -18.202 -10.530  34.644  1.00  0.600          H  
ATOM   4948  HB  VAL A 324     -17.783 -12.615  36.821  1.00  0.860          H  
ATOM   4949 1HG1 VAL A 324     -19.003 -14.155  35.331  1.00  0.860          H  
ATOM   4950 2HG1 VAL A 324     -20.064 -12.859  35.864  1.00  0.860          H  
ATOM   4951 3HG1 VAL A 324     -19.363 -12.824  34.274  1.00  0.860          H  
ATOM   4952 1HG2 VAL A 324     -16.601 -13.711  35.071  1.00  0.860          H  
ATOM   4953 2HG2 VAL A 324     -16.921 -12.448  33.940  1.00  0.860          H  
ATOM   4954 3HG2 VAL A 324     -15.877 -12.160  35.335  1.00  0.860          H  
ATOM   4955  N   LEU A 325     -19.588 -10.641  37.640  1.00  0.460          N  
ATOM   4956  CA  LEU A 325     -20.839 -10.362  38.312  1.00  0.440          C  
ATOM   4957  C   LEU A 325     -21.208  -8.899  38.233  1.00  0.430          C  
ATOM   4958  O   LEU A 325     -22.397  -8.555  38.213  1.00  0.440          O  
ATOM   4959  CB  LEU A 325     -20.809 -10.855  39.733  1.00  0.620          C  
ATOM   4960  CG  LEU A 325     -20.853 -12.379  39.947  1.00  0.620          C  
ATOM   4961  CD1 LEU A 325     -20.500 -12.683  41.360  1.00  0.620          C  
ATOM   4962  CD2 LEU A 325     -22.297 -12.889  39.692  1.00  0.620          C  
ATOM   4963  H   LEU A 325     -18.766 -10.915  38.177  1.00  0.550          H  
ATOM   4964  HA  LEU A 325     -21.606 -10.916  37.799  1.00  0.530          H  
ATOM   4965 1HB  LEU A 325     -19.933 -10.466  40.211  1.00  0.750          H  
ATOM   4966 2HB  LEU A 325     -21.679 -10.446  40.202  1.00  0.750          H  
ATOM   4967  HG  LEU A 325     -20.142 -12.872  39.290  1.00  0.750          H  
ATOM   4968 1HD1 LEU A 325     -20.532 -13.761  41.528  1.00  0.750          H  
ATOM   4969 2HD1 LEU A 325     -19.501 -12.317  41.557  1.00  0.750          H  
ATOM   4970 3HD1 LEU A 325     -21.204 -12.196  42.029  1.00  0.750          H  
ATOM   4971 1HD2 LEU A 325     -22.348 -13.962  39.881  1.00  0.750          H  
ATOM   4972 2HD2 LEU A 325     -22.980 -12.380  40.376  1.00  0.750          H  
ATOM   4973 3HD2 LEU A 325     -22.606 -12.695  38.679  1.00  0.750          H  
ATOM   4974  N   ALA A 326     -20.209  -8.011  38.247  1.00  0.440          N  
ATOM   4975  CA  ALA A 326     -20.526  -6.612  38.114  1.00  0.450          C  
ATOM   4976  C   ALA A 326     -21.196  -6.397  36.747  1.00  0.460          C  
ATOM   4977  O   ALA A 326     -22.205  -5.691  36.661  1.00  0.500          O  
ATOM   4978  CB  ALA A 326     -19.277  -5.778  38.321  1.00  0.630          C  
ATOM   4979  H   ALA A 326     -19.230  -8.299  38.347  1.00  0.530          H  
ATOM   4980  HA  ALA A 326     -21.252  -6.350  38.872  1.00  0.540          H  
ATOM   4981 1HB  ALA A 326     -19.522  -4.731  38.259  1.00  0.750          H  
ATOM   4982 2HB  ALA A 326     -18.875  -5.988  39.310  1.00  0.750          H  
ATOM   4983 3HB  ALA A 326     -18.534  -6.038  37.565  1.00  0.750          H  
ATOM   4984  N   VAL A 327     -20.698  -7.058  35.692  1.00  0.470          N  
ATOM   4985  CA  VAL A 327     -21.358  -6.980  34.392  1.00  0.540          C  
ATOM   4986  C   VAL A 327     -22.727  -7.647  34.425  1.00  0.480          C  
ATOM   4987  O   VAL A 327     -23.677  -7.111  33.855  1.00  0.480          O  
ATOM   4988  CB  VAL A 327     -20.535  -7.572  33.258  1.00  0.730          C  
ATOM   4989  CG1 VAL A 327     -21.379  -7.633  31.972  1.00  0.730          C  
ATOM   4990  CG2 VAL A 327     -19.336  -6.703  33.011  1.00  0.730          C  
ATOM   4991  H   VAL A 327     -19.817  -7.579  35.788  1.00  0.560          H  
ATOM   4992  HA  VAL A 327     -21.500  -5.926  34.160  1.00  0.650          H  
ATOM   4993  HB  VAL A 327     -20.227  -8.577  33.527  1.00  0.870          H  
ATOM   4994 1HG1 VAL A 327     -20.768  -8.073  31.207  1.00  0.870          H  
ATOM   4995 2HG1 VAL A 327     -22.265  -8.244  32.096  1.00  0.870          H  
ATOM   4996 3HG1 VAL A 327     -21.690  -6.625  31.683  1.00  0.870          H  
ATOM   4997 1HG2 VAL A 327     -18.769  -7.137  32.201  1.00  0.870          H  
ATOM   4998 2HG2 VAL A 327     -19.649  -5.692  32.736  1.00  0.870          H  
ATOM   4999 3HG2 VAL A 327     -18.731  -6.654  33.908  1.00  0.870          H  
ATOM   5000  N   VAL A 328     -22.853  -8.818  35.079  1.00  0.460          N  
ATOM   5001  CA  VAL A 328     -24.154  -9.487  35.139  1.00  0.450          C  
ATOM   5002  C   VAL A 328     -25.209  -8.483  35.538  1.00  0.440          C  
ATOM   5003  O   VAL A 328     -26.190  -8.269  34.815  1.00  0.450          O  
ATOM   5004  CB  VAL A 328     -24.148 -10.638  36.201  1.00  0.630          C  
ATOM   5005  CG1 VAL A 328     -25.560 -11.151  36.490  1.00  0.630          C  
ATOM   5006  CG2 VAL A 328     -23.294 -11.821  35.692  1.00  0.630          C  
ATOM   5007  H   VAL A 328     -22.023  -9.239  35.498  1.00  0.550          H  
ATOM   5008  HA  VAL A 328     -24.382  -9.903  34.170  1.00  0.540          H  
ATOM   5009  HB  VAL A 328     -23.747 -10.265  37.123  1.00  0.760          H  
ATOM   5010 1HG1 VAL A 328     -25.506 -11.945  37.228  1.00  0.760          H  
ATOM   5011 2HG1 VAL A 328     -26.185 -10.355  36.882  1.00  0.760          H  
ATOM   5012 3HG1 VAL A 328     -25.989 -11.514  35.617  1.00  0.760          H  
ATOM   5013 1HG2 VAL A 328     -23.281 -12.617  36.431  1.00  0.760          H  
ATOM   5014 2HG2 VAL A 328     -23.696 -12.199  34.798  1.00  0.760          H  
ATOM   5015 3HG2 VAL A 328     -22.301 -11.507  35.501  1.00  0.760          H  
ATOM   5016  N   VAL A 329     -24.984  -7.812  36.653  1.00  0.460          N  
ATOM   5017  CA  VAL A 329     -25.963  -6.848  37.067  1.00  0.500          C  
ATOM   5018  C   VAL A 329     -26.043  -5.656  36.135  1.00  0.510          C  
ATOM   5019  O   VAL A 329     -27.143  -5.284  35.743  1.00  0.540          O  
ATOM   5020  CB  VAL A 329     -25.750  -6.427  38.519  1.00  0.680          C  
ATOM   5021  CG1 VAL A 329     -26.670  -5.259  38.894  1.00  0.680          C  
ATOM   5022  CG2 VAL A 329     -26.064  -7.610  39.390  1.00  0.680          C  
ATOM   5023  H   VAL A 329     -24.132  -8.005  37.195  1.00  0.550          H  
ATOM   5024  HA  VAL A 329     -26.933  -7.342  37.037  1.00  0.600          H  
ATOM   5025  HB  VAL A 329     -24.726  -6.125  38.666  1.00  0.820          H  
ATOM   5026 1HG1 VAL A 329     -26.502  -5.005  39.935  1.00  0.820          H  
ATOM   5027 2HG1 VAL A 329     -26.455  -4.391  38.273  1.00  0.820          H  
ATOM   5028 3HG1 VAL A 329     -27.708  -5.558  38.758  1.00  0.820          H  
ATOM   5029 1HG2 VAL A 329     -25.927  -7.329  40.421  1.00  0.820          H  
ATOM   5030 2HG2 VAL A 329     -27.097  -7.910  39.234  1.00  0.820          H  
ATOM   5031 3HG2 VAL A 329     -25.400  -8.439  39.136  1.00  0.820          H  
ATOM   5032  N   LEU A 330     -24.923  -5.067  35.717  1.00  0.520          N  
ATOM   5033  CA  LEU A 330     -25.058  -3.901  34.863  1.00  0.570          C  
ATOM   5034  C   LEU A 330     -25.885  -4.149  33.627  1.00  0.560          C  
ATOM   5035  O   LEU A 330     -26.721  -3.320  33.262  1.00  0.610          O  
ATOM   5036  CB  LEU A 330     -23.706  -3.335  34.435  1.00  0.780          C  
ATOM   5037  CG  LEU A 330     -23.749  -1.991  33.582  1.00  0.780          C  
ATOM   5038  CD1 LEU A 330     -22.562  -1.244  33.891  1.00  0.780          C  
ATOM   5039  CD2 LEU A 330     -23.741  -2.254  32.087  1.00  0.780          C  
ATOM   5040  H   LEU A 330     -23.997  -5.403  35.999  1.00  0.620          H  
ATOM   5041  HA  LEU A 330     -25.564  -3.169  35.455  1.00  0.680          H  
ATOM   5042 1HB  LEU A 330     -23.121  -3.146  35.338  1.00  0.930          H  
ATOM   5043 2HB  LEU A 330     -23.188  -4.093  33.849  1.00  0.930          H  
ATOM   5044  HG  LEU A 330     -24.611  -1.413  33.839  1.00  0.930          H  
ATOM   5045 1HD1 LEU A 330     -22.566  -0.331  33.348  1.00  0.930          H  
ATOM   5046 2HD1 LEU A 330     -22.536  -1.035  34.951  1.00  0.930          H  
ATOM   5047 3HD1 LEU A 330     -21.712  -1.839  33.608  1.00  0.930          H  
ATOM   5048 1HD2 LEU A 330     -23.721  -1.303  31.552  1.00  0.930          H  
ATOM   5049 2HD2 LEU A 330     -22.856  -2.813  31.863  1.00  0.930          H  
ATOM   5050 3HD2 LEU A 330     -24.605  -2.806  31.764  1.00  0.930          H  
ATOM   5051  N   GLY A 331     -25.629  -5.246  32.926  1.00  0.540          N  
ATOM   5052  CA  GLY A 331     -26.353  -5.523  31.700  1.00  0.580          C  
ATOM   5053  C   GLY A 331     -27.841  -5.571  31.990  1.00  0.630          C  
ATOM   5054  O   GLY A 331     -28.642  -4.945  31.282  1.00  0.730          O  
ATOM   5055  H   GLY A 331     -24.928  -5.903  33.276  1.00  0.650          H  
ATOM   5056 1HA  GLY A 331     -26.140  -4.745  30.970  1.00  0.700          H  
ATOM   5057 2HA  GLY A 331     -26.019  -6.460  31.276  1.00  0.700          H  
ATOM   5058  N   LEU A 332     -28.209  -6.307  33.042  1.00  0.600          N  
ATOM   5059  CA  LEU A 332     -29.596  -6.464  33.433  1.00  0.680          C  
ATOM   5060  C   LEU A 332     -30.241  -5.139  33.841  1.00  0.710          C  
ATOM   5061  O   LEU A 332     -31.390  -4.878  33.491  1.00  0.830          O  
ATOM   5062  CB  LEU A 332     -29.629  -7.451  34.609  1.00  0.920          C  
ATOM   5063  CG  LEU A 332     -29.239  -8.903  34.267  1.00  0.920          C  
ATOM   5064  CD1 LEU A 332     -29.085  -9.696  35.540  1.00  0.920          C  
ATOM   5065  CD2 LEU A 332     -30.270  -9.535  33.408  1.00  0.920          C  
ATOM   5066  H   LEU A 332     -27.494  -6.805  33.589  1.00  0.720          H  
ATOM   5067  HA  LEU A 332     -30.147  -6.851  32.583  1.00  0.820          H  
ATOM   5068 1HB  LEU A 332     -28.921  -7.098  35.355  1.00  1.100          H  
ATOM   5069 2HB  LEU A 332     -30.603  -7.445  35.051  1.00  1.100          H  
ATOM   5070  HG  LEU A 332     -28.294  -8.907  33.732  1.00  1.100          H  
ATOM   5071 1HD1 LEU A 332     -28.806 -10.715  35.304  1.00  1.100          H  
ATOM   5072 2HD1 LEU A 332     -28.315  -9.244  36.162  1.00  1.100          H  
ATOM   5073 3HD1 LEU A 332     -30.012  -9.692  36.059  1.00  1.100          H  
ATOM   5074 1HD2 LEU A 332     -29.927 -10.511  33.193  1.00  1.100          H  
ATOM   5075 2HD2 LEU A 332     -31.221  -9.579  33.920  1.00  1.100          H  
ATOM   5076 3HD2 LEU A 332     -30.386  -8.999  32.475  1.00  1.100          H  
ATOM   5077  N   ILE A 333     -29.504  -4.290  34.554  1.00  0.660          N  
ATOM   5078  CA  ILE A 333     -30.027  -2.998  34.978  1.00  0.710          C  
ATOM   5079  C   ILE A 333     -30.174  -2.037  33.808  1.00  0.740          C  
ATOM   5080  O   ILE A 333     -31.192  -1.379  33.695  1.00  0.770          O  
ATOM   5081  CB  ILE A 333     -29.181  -2.362  36.093  1.00  0.970          C  
ATOM   5082  CG1 ILE A 333     -29.183  -3.246  37.366  1.00  0.970          C  
ATOM   5083  CG2 ILE A 333     -29.690  -0.908  36.419  1.00  0.970          C  
ATOM   5084  CD1 ILE A 333     -30.525  -3.511  38.044  1.00  0.970          C  
ATOM   5085  H   ILE A 333     -28.568  -4.585  34.844  1.00  0.790          H  
ATOM   5086  HA  ILE A 333     -31.025  -3.154  35.367  1.00  0.850          H  
ATOM   5087  HB  ILE A 333     -28.158  -2.340  35.757  1.00  1.170          H  
ATOM   5088 1HG1 ILE A 333     -28.785  -4.205  37.098  1.00  1.170          H  
ATOM   5089 2HG1 ILE A 333     -28.511  -2.785  38.071  1.00  1.170          H  
ATOM   5090 1HG2 ILE A 333     -29.068  -0.468  37.199  1.00  1.170          H  
ATOM   5091 2HG2 ILE A 333     -29.636  -0.279  35.530  1.00  1.170          H  
ATOM   5092 3HG2 ILE A 333     -30.723  -0.939  36.758  1.00  1.170          H  
ATOM   5093 1HD1 ILE A 333     -30.354  -4.150  38.909  1.00  1.170          H  
ATOM   5094 2HD1 ILE A 333     -30.978  -2.581  38.373  1.00  1.170          H  
ATOM   5095 3HD1 ILE A 333     -31.202  -4.020  37.366  1.00  1.170          H  
ATOM   5096  N   VAL A 334     -29.202  -1.943  32.912  1.00  0.740          N  
ATOM   5097  CA  VAL A 334     -29.360  -1.015  31.789  1.00  0.780          C  
ATOM   5098  C   VAL A 334     -30.603  -1.427  30.959  1.00  0.800          C  
ATOM   5099  O   VAL A 334     -31.410  -0.577  30.542  1.00  0.880          O  
ATOM   5100  CB  VAL A 334     -28.069  -0.924  30.951  1.00  1.080          C  
ATOM   5101  CG1 VAL A 334     -28.312  -0.098  29.674  1.00  1.080          C  
ATOM   5102  CG2 VAL A 334     -26.961  -0.260  31.814  1.00  1.080          C  
ATOM   5103  H   VAL A 334     -28.358  -2.508  33.028  1.00  0.890          H  
ATOM   5104  HA  VAL A 334     -29.542  -0.025  32.196  1.00  0.940          H  
ATOM   5105  HB  VAL A 334     -27.757  -1.932  30.658  1.00  1.290          H  
ATOM   5106 1HG1 VAL A 334     -27.396  -0.040  29.093  1.00  1.290          H  
ATOM   5107 2HG1 VAL A 334     -29.083  -0.552  29.069  1.00  1.290          H  
ATOM   5108 3HG1 VAL A 334     -28.625   0.908  29.949  1.00  1.290          H  
ATOM   5109 1HG2 VAL A 334     -26.036  -0.199  31.242  1.00  1.290          H  
ATOM   5110 2HG2 VAL A 334     -27.274   0.740  32.102  1.00  1.290          H  
ATOM   5111 3HG2 VAL A 334     -26.792  -0.853  32.708  1.00  1.290          H  
ATOM   5112  N   ASN A 335     -30.780  -2.748  30.773  1.00  0.820          N  
ATOM   5113  CA  ASN A 335     -31.908  -3.329  30.046  1.00  0.890          C  
ATOM   5114  C   ASN A 335     -33.213  -3.331  30.863  1.00  0.960          C  
ATOM   5115  O   ASN A 335     -34.222  -3.883  30.414  1.00  1.040          O  
ATOM   5116  CB  ASN A 335     -31.570  -4.740  29.591  1.00  1.220          C  
ATOM   5117  CG  ASN A 335     -32.543  -5.320  28.550  1.00  1.220          C  
ATOM   5118  OD1 ASN A 335     -33.101  -4.617  27.686  1.00  1.220          O  
ATOM   5119  ND2 ASN A 335     -32.722  -6.614  28.620  1.00  1.220          N  
ATOM   5120  H   ASN A 335     -30.062  -3.394  31.113  1.00  0.980          H  
ATOM   5121  HA  ASN A 335     -32.086  -2.722  29.159  1.00  1.070          H  
ATOM   5122 1HB  ASN A 335     -30.568  -4.770  29.191  1.00  1.460          H  
ATOM   5123 2HB  ASN A 335     -31.574  -5.394  30.467  1.00  1.460          H  
ATOM   5124 1HD2 ASN A 335     -33.312  -7.092  27.975  1.00  1.460          H  
ATOM   5125 2HD2 ASN A 335     -32.215  -7.138  29.311  1.00  1.460          H  
ATOM   5126  N   ALA A 336     -33.183  -2.773  32.079  1.00  1.100          N  
ATOM   5127  CA  ALA A 336     -34.351  -2.595  32.914  1.00  1.340          C  
ATOM   5128  C   ALA A 336     -34.652  -1.112  32.824  1.00  1.410          C  
ATOM   5129  O   ALA A 336     -33.796  -0.271  33.081  1.00  1.620          O  
ATOM   5130  CB  ALA A 336     -34.114  -3.038  34.350  1.00  1.780          C  
ATOM   5131  H   ALA A 336     -32.317  -2.380  32.443  1.00  1.320          H  
ATOM   5132  HA  ALA A 336     -35.183  -3.151  32.496  1.00  1.610          H  
ATOM   5133 1HB  ALA A 336     -35.017  -2.852  34.936  1.00  2.140          H  
ATOM   5134 2HB  ALA A 336     -33.874  -4.098  34.370  1.00  2.140          H  
ATOM   5135 3HB  ALA A 336     -33.289  -2.473  34.765  1.00  2.140          H  
ATOM   5136  N   GLU A 337     -35.832  -0.762  32.391  1.00  1.360          N  
ATOM   5137  CA  GLU A 337     -36.131   0.645  32.209  1.00  1.650          C  
ATOM   5138  C   GLU A 337     -35.143   1.451  31.320  1.00  1.250          C  
ATOM   5139  O   GLU A 337     -35.485   2.633  31.234  1.00  1.570          O  
ATOM   5140  CB  GLU A 337     -36.270   1.305  33.582  1.00  2.190          C  
ATOM   5141  CG  GLU A 337     -37.505   0.879  34.236  1.00  2.190          C  
ATOM   5142  CD  GLU A 337     -37.454  -0.523  34.794  1.00  2.190          C  
ATOM   5143  OE1 GLU A 337     -36.673  -0.799  35.671  1.00  2.190          O  
ATOM   5144  OE2 GLU A 337     -38.179  -1.349  34.263  1.00  2.190          O  
ATOM   5145  H   GLU A 337     -36.537  -1.466  32.219  1.00  1.630          H  
ATOM   5146  HA  GLU A 337     -37.114   0.696  31.761  1.00  1.980          H  
ATOM   5147 1HB  GLU A 337     -35.439   1.058  34.236  1.00  2.630          H  
ATOM   5148 2HB  GLU A 337     -36.294   2.391  33.475  1.00  2.630          H  
ATOM   5149 1HG  GLU A 337     -37.738   1.577  35.045  1.00  2.630          H  
ATOM   5150 2HG  GLU A 337     -38.287   0.948  33.494  1.00  2.630          H  
ATOM   5151  N   LYS A 338     -34.681   0.908  30.151  1.00  1.210          N  
ATOM   5152  CA  LYS A 338     -35.414   0.186  29.059  1.00  1.690          C  
ATOM   5153  C   LYS A 338     -36.442   1.086  28.380  1.00  1.780          C  
ATOM   5154  O   LYS A 338     -36.386   1.289  27.178  1.00  2.270          O  
ATOM   5155  CB  LYS A 338     -36.090  -1.126  29.462  1.00  2.170          C  
ATOM   5156  CG  LYS A 338     -36.761  -1.910  28.369  1.00  2.170          C  
ATOM   5157  CD  LYS A 338     -35.799  -2.280  27.277  1.00  2.170          C  
ATOM   5158  CE  LYS A 338     -36.325  -3.409  26.444  1.00  2.170          C  
ATOM   5159  NZ  LYS A 338     -36.002  -4.714  27.077  1.00  2.170          N  
ATOM   5160  H   LYS A 338     -33.772   0.447  30.317  1.00  1.450          H  
ATOM   5161  HA  LYS A 338     -34.677  -0.072  28.301  1.00  2.030          H  
ATOM   5162 1HB  LYS A 338     -35.391  -1.767  29.948  1.00  2.610          H  
ATOM   5163 2HB  LYS A 338     -36.917  -0.930  30.109  1.00  2.610          H  
ATOM   5164 1HG  LYS A 338     -37.176  -2.820  28.801  1.00  2.610          H  
ATOM   5165 2HG  LYS A 338     -37.578  -1.331  27.941  1.00  2.610          H  
ATOM   5166 1HD  LYS A 338     -35.625  -1.427  26.612  1.00  2.610          H  
ATOM   5167 2HD  LYS A 338     -34.841  -2.580  27.714  1.00  2.610          H  
ATOM   5168 1HE  LYS A 338     -37.403  -3.321  26.343  1.00  2.610          H  
ATOM   5169 2HE  LYS A 338     -35.892  -3.365  25.470  1.00  2.610          H  
ATOM   5170 1HZ  LYS A 338     -36.341  -5.466  26.505  1.00  2.610          H  
ATOM   5171 2HZ  LYS A 338     -34.956  -4.775  27.165  1.00  2.610          H  
ATOM   5172 3HZ  LYS A 338     -36.414  -4.773  27.995  1.00  2.610          H  
ATOM   5173  N   THR A 339     -37.345   1.670  29.160  1.00  1.830          N  
ATOM   5174  CA  THR A 339     -38.362   2.580  28.668  1.00  2.500          C  
ATOM   5175  C   THR A 339     -37.704   3.858  28.179  1.00  2.510          C  
ATOM   5176  O   THR A 339     -38.172   4.506  27.242  1.00  2.810          O  
ATOM   5177  CB  THR A 339     -39.440   2.844  29.744  1.00  3.230          C  
ATOM   5178  OG1 THR A 339     -40.522   3.541  29.147  1.00  3.230          O  
ATOM   5179  CG2 THR A 339     -38.903   3.668  30.927  1.00  3.230          C  
ATOM   5180  H   THR A 339     -37.333   1.466  30.141  1.00  2.200          H  
ATOM   5181  HA  THR A 339     -38.854   2.114  27.815  1.00  3.000          H  
ATOM   5182  HB  THR A 339     -39.798   1.887  30.119  1.00  3.880          H  
ATOM   5183  HG1 THR A 339     -40.924   2.985  28.472  1.00  3.880          H  
ATOM   5184 1HG2 THR A 339     -39.706   3.818  31.648  1.00  3.880          H  
ATOM   5185 2HG2 THR A 339     -38.081   3.149  31.414  1.00  3.880          H  
ATOM   5186 3HG2 THR A 339     -38.556   4.639  30.581  1.00  3.880          H  
ATOM   5187  N   SER A 340     -36.551   4.175  28.768  1.00  2.450          N  
ATOM   5188  CA  SER A 340     -35.791   5.358  28.438  1.00  2.820          C  
ATOM   5189  C   SER A 340     -34.933   5.164  27.172  1.00  2.850          C  
ATOM   5190  O   SER A 340     -34.258   6.095  26.730  1.00  3.420          O  
ATOM   5191  CB  SER A 340     -34.882   5.692  29.609  1.00  3.800          C  
ATOM   5192  OG  SER A 340     -35.629   5.994  30.762  1.00  3.800          O  
ATOM   5193  H   SER A 340     -36.205   3.621  29.561  1.00  2.940          H  
ATOM   5194  HA  SER A 340     -36.489   6.184  28.277  1.00  3.380          H  
ATOM   5195 1HB  SER A 340     -34.234   4.836  29.808  1.00  4.560          H  
ATOM   5196 2HB  SER A 340     -34.245   6.536  29.351  1.00  4.560          H  
ATOM   5197  HG  SER A 340     -36.038   6.863  30.591  1.00  4.560          H  
ATOM   5198  N   ILE A 341     -34.922   3.949  26.602  1.00  2.380          N  
ATOM   5199  CA  ILE A 341     -34.088   3.644  25.449  1.00  2.470          C  
ATOM   5200  C   ILE A 341     -34.880   3.507  24.150  1.00  2.290          C  
ATOM   5201  O   ILE A 341     -35.742   2.641  24.019  1.00  2.070          O  
ATOM   5202  CB  ILE A 341     -33.299   2.340  25.721  1.00  3.420          C  
ATOM   5203  CG1 ILE A 341     -32.378   2.564  26.980  1.00  3.420          C  
ATOM   5204  CG2 ILE A 341     -32.512   1.881  24.467  1.00  3.420          C  
ATOM   5205  CD1 ILE A 341     -31.666   1.312  27.507  1.00  3.420          C  
ATOM   5206  H   ILE A 341     -35.525   3.204  26.958  1.00  2.860          H  
ATOM   5207  HA  ILE A 341     -33.375   4.449  25.319  1.00  2.960          H  
ATOM   5208  HB  ILE A 341     -34.008   1.554  25.989  1.00  4.110          H  
ATOM   5209 1HG1 ILE A 341     -31.619   3.311  26.732  1.00  4.110          H  
ATOM   5210 2HG1 ILE A 341     -32.989   2.951  27.793  1.00  4.110          H  
ATOM   5211 1HG2 ILE A 341     -31.982   0.954  24.670  1.00  4.110          H  
ATOM   5212 2HG2 ILE A 341     -33.190   1.709  23.634  1.00  4.110          H  
ATOM   5213 3HG2 ILE A 341     -31.800   2.648  24.192  1.00  4.110          H  
ATOM   5214 1HD1 ILE A 341     -31.065   1.576  28.380  1.00  4.110          H  
ATOM   5215 2HD1 ILE A 341     -32.394   0.558  27.791  1.00  4.110          H  
ATOM   5216 3HD1 ILE A 341     -31.006   0.908  26.741  1.00  4.110          H  
ATOM   5217  N   SER A 342     -34.553   4.340  23.163  1.00  2.570          N  
ATOM   5218  CA  SER A 342     -35.240   4.293  21.878  1.00  2.540          C  
ATOM   5219  C   SER A 342     -35.107   2.919  21.224  1.00  2.010          C  
ATOM   5220  O   SER A 342     -33.982   2.429  21.102  1.00  2.120          O  
ATOM   5221  CB  SER A 342     -34.659   5.309  20.917  1.00  3.570          C  
ATOM   5222  OG  SER A 342     -35.198   5.130  19.618  1.00  3.570          O  
ATOM   5223  H   SER A 342     -33.830   5.031  23.330  1.00  3.080          H  
ATOM   5224  HA  SER A 342     -36.274   4.551  22.064  1.00  3.050          H  
ATOM   5225 1HB  SER A 342     -34.881   6.323  21.270  1.00  4.280          H  
ATOM   5226 2HB  SER A 342     -33.575   5.207  20.885  1.00  4.280          H  
ATOM   5227  HG  SER A 342     -34.802   5.830  19.077  1.00  4.280          H  
ATOM   5228  N   PRO A 343     -36.178   2.349  20.630  1.00  1.800          N  
ATOM   5229  CA  PRO A 343     -36.174   1.084  19.910  1.00  1.630          C  
ATOM   5230  C   PRO A 343     -35.039   0.970  18.891  1.00  1.520          C  
ATOM   5231  O   PRO A 343     -34.557  -0.128  18.630  1.00  1.530          O  
ATOM   5232  CB  PRO A 343     -37.543   1.096  19.224  1.00  2.440          C  
ATOM   5233  CG  PRO A 343     -38.421   1.888  20.166  1.00  2.440          C  
ATOM   5234  CD  PRO A 343     -37.523   2.975  20.723  1.00  2.440          C  
ATOM   5235  HA  PRO A 343     -36.125   0.265  20.642  1.00  1.960          H  
ATOM   5236 1HB  PRO A 343     -37.462   1.559  18.226  1.00  2.930          H  
ATOM   5237 2HB  PRO A 343     -37.895   0.065  19.069  1.00  2.930          H  
ATOM   5238 1HG  PRO A 343     -39.295   2.289  19.629  1.00  2.930          H  
ATOM   5239 2HG  PRO A 343     -38.812   1.227  20.957  1.00  2.930          H  
ATOM   5240 1HD  PRO A 343     -37.582   3.899  20.124  1.00  2.930          H  
ATOM   5241 2HD  PRO A 343     -37.816   3.121  21.778  1.00  2.930          H  
ATOM   5242  N   GLU A 344     -34.606   2.088  18.281  1.00  1.510          N  
ATOM   5243  CA  GLU A 344     -33.519   1.990  17.310  1.00  1.560          C  
ATOM   5244  C   GLU A 344     -32.282   1.416  18.002  1.00  1.400          C  
ATOM   5245  O   GLU A 344     -31.571   0.551  17.466  1.00  1.490          O  
ATOM   5246  CB  GLU A 344     -33.146   3.361  16.733  1.00  2.160          C  
ATOM   5247  CG  GLU A 344     -32.126   3.278  15.585  1.00  2.160          C  
ATOM   5248  CD  GLU A 344     -31.588   4.608  15.107  1.00  2.160          C  
ATOM   5249  OE1 GLU A 344     -31.873   5.611  15.718  1.00  2.160          O  
ATOM   5250  OE2 GLU A 344     -30.904   4.617  14.100  1.00  2.160          O  
ATOM   5251  H   GLU A 344     -35.002   3.010  18.475  1.00  1.810          H  
ATOM   5252  HA  GLU A 344     -33.817   1.318  16.504  1.00  1.870          H  
ATOM   5253 1HB  GLU A 344     -34.043   3.857  16.365  1.00  2.600          H  
ATOM   5254 2HB  GLU A 344     -32.723   3.984  17.521  1.00  2.600          H  
ATOM   5255 1HG  GLU A 344     -31.313   2.641  15.859  1.00  2.600          H  
ATOM   5256 2HG  GLU A 344     -32.624   2.801  14.746  1.00  2.600          H  
ATOM   5257  N   VAL A 345     -32.008   1.993  19.171  1.00  1.270          N  
ATOM   5258  CA  VAL A 345     -30.876   1.708  20.014  1.00  1.200          C  
ATOM   5259  C   VAL A 345     -30.994   0.331  20.592  1.00  1.030          C  
ATOM   5260  O   VAL A 345     -30.006  -0.394  20.662  1.00  0.960          O  
ATOM   5261  CB  VAL A 345     -30.770   2.733  21.145  1.00  1.710          C  
ATOM   5262  CG1 VAL A 345     -29.727   2.347  22.077  1.00  1.710          C  
ATOM   5263  CG2 VAL A 345     -30.454   4.075  20.601  1.00  1.710          C  
ATOM   5264  H   VAL A 345     -32.707   2.632  19.540  1.00  1.520          H  
ATOM   5265  HA  VAL A 345     -29.973   1.756  19.418  1.00  1.440          H  
ATOM   5266  HB  VAL A 345     -31.700   2.774  21.682  1.00  2.050          H  
ATOM   5267 1HG1 VAL A 345     -29.701   3.092  22.808  1.00  2.050          H  
ATOM   5268 2HG1 VAL A 345     -29.932   1.388  22.541  1.00  2.050          H  
ATOM   5269 3HG1 VAL A 345     -28.793   2.308  21.572  1.00  2.050          H  
ATOM   5270 1HG2 VAL A 345     -30.386   4.791  21.424  1.00  2.050          H  
ATOM   5271 2HG2 VAL A 345     -29.503   4.032  20.090  1.00  2.050          H  
ATOM   5272 3HG2 VAL A 345     -31.232   4.388  19.909  1.00  2.050          H  
ATOM   5273  N   GLU A 346     -32.190  -0.013  21.046  1.00  1.030          N  
ATOM   5274  CA  GLU A 346     -32.390  -1.313  21.654  1.00  0.980          C  
ATOM   5275  C   GLU A 346     -32.102  -2.431  20.653  1.00  0.940          C  
ATOM   5276  O   GLU A 346     -31.364  -3.371  20.971  1.00  0.900          O  
ATOM   5277  CB  GLU A 346     -33.831  -1.397  22.161  1.00  1.390          C  
ATOM   5278  CG  GLU A 346     -34.245  -2.694  22.818  1.00  1.390          C  
ATOM   5279  CD  GLU A 346     -33.546  -2.989  24.098  1.00  1.390          C  
ATOM   5280  OE1 GLU A 346     -32.848  -2.148  24.604  1.00  1.390          O  
ATOM   5281  OE2 GLU A 346     -33.772  -4.067  24.616  1.00  1.390          O  
ATOM   5282  H   GLU A 346     -32.953   0.667  20.968  1.00  1.240          H  
ATOM   5283  HA  GLU A 346     -31.705  -1.414  22.496  1.00  1.180          H  
ATOM   5284 1HB  GLU A 346     -34.023  -0.582  22.864  1.00  1.670          H  
ATOM   5285 2HB  GLU A 346     -34.496  -1.251  21.319  1.00  1.670          H  
ATOM   5286 1HG  GLU A 346     -35.317  -2.654  23.008  1.00  1.670          H  
ATOM   5287 2HG  GLU A 346     -34.068  -3.509  22.121  1.00  1.670          H  
ATOM   5288  N   VAL A 347     -32.579  -2.289  19.409  1.00  1.020          N  
ATOM   5289  CA  VAL A 347     -32.321  -3.322  18.419  1.00  1.080          C  
ATOM   5290  C   VAL A 347     -30.832  -3.424  18.150  1.00  1.000          C  
ATOM   5291  O   VAL A 347     -30.288  -4.535  18.097  1.00  1.010          O  
ATOM   5292  CB  VAL A 347     -33.092  -3.059  17.114  1.00  1.490          C  
ATOM   5293  CG1 VAL A 347     -32.640  -4.049  16.018  1.00  1.490          C  
ATOM   5294  CG2 VAL A 347     -34.591  -3.220  17.385  1.00  1.490          C  
ATOM   5295  H   VAL A 347     -33.173  -1.486  19.173  1.00  1.220          H  
ATOM   5296  HA  VAL A 347     -32.660  -4.274  18.825  1.00  1.300          H  
ATOM   5297  HB  VAL A 347     -32.888  -2.040  16.769  1.00  1.790          H  
ATOM   5298 1HG1 VAL A 347     -33.196  -3.852  15.105  1.00  1.790          H  
ATOM   5299 2HG1 VAL A 347     -31.580  -3.928  15.819  1.00  1.790          H  
ATOM   5300 3HG1 VAL A 347     -32.831  -5.071  16.347  1.00  1.790          H  
ATOM   5301 1HG2 VAL A 347     -35.149  -3.026  16.469  1.00  1.790          H  
ATOM   5302 2HG2 VAL A 347     -34.793  -4.235  17.725  1.00  1.790          H  
ATOM   5303 3HG2 VAL A 347     -34.903  -2.520  18.150  1.00  1.790          H  
ATOM   5304  N   PHE A 348     -30.178  -2.270  17.980  1.00  0.970          N  
ATOM   5305  CA  PHE A 348     -28.752  -2.219  17.752  1.00  0.960          C  
ATOM   5306  C   PHE A 348     -27.983  -2.911  18.837  1.00  0.840          C  
ATOM   5307  O   PHE A 348     -27.117  -3.737  18.568  1.00  0.850          O  
ATOM   5308  CB  PHE A 348     -28.258  -0.806  17.790  1.00  1.350          C  
ATOM   5309  CG  PHE A 348     -26.798  -0.663  17.622  1.00  1.350          C  
ATOM   5310  CD1 PHE A 348     -26.346  -0.393  16.458  1.00  1.350          C  
ATOM   5311  CD2 PHE A 348     -25.891  -0.805  18.638  1.00  1.350          C  
ATOM   5312  CE1 PHE A 348     -25.060  -0.179  16.237  1.00  1.350          C  
ATOM   5313  CE2 PHE A 348     -24.584  -0.623  18.422  1.00  1.350          C  
ATOM   5314  CZ  PHE A 348     -24.174  -0.281  17.198  1.00  1.350          C  
ATOM   5315  H   PHE A 348     -30.697  -1.385  17.993  1.00  1.160          H  
ATOM   5316  HA  PHE A 348     -28.530  -2.687  16.796  1.00  1.150          H  
ATOM   5317 1HB  PHE A 348     -28.756  -0.233  17.007  1.00  1.620          H  
ATOM   5318 2HB  PHE A 348     -28.529  -0.350  18.728  1.00  1.620          H  
ATOM   5319  HD1 PHE A 348     -27.051  -0.314  15.647  1.00  1.620          H  
ATOM   5320  HD2 PHE A 348     -26.218  -1.051  19.630  1.00  1.620          H  
ATOM   5321  HE1 PHE A 348     -24.758   0.082  15.263  1.00  1.620          H  
ATOM   5322  HE2 PHE A 348     -23.873  -0.738  19.233  1.00  1.620          H  
ATOM   5323  HZ  PHE A 348     -23.129  -0.098  16.987  1.00  1.620          H  
ATOM   5324  N   LEU A 349     -28.263  -2.567  20.096  1.00  0.790          N  
ATOM   5325  CA  LEU A 349     -27.477  -3.132  21.169  1.00  0.730          C  
ATOM   5326  C   LEU A 349     -27.588  -4.623  21.179  1.00  0.700          C  
ATOM   5327  O   LEU A 349     -26.576  -5.297  21.370  1.00  0.680          O  
ATOM   5328  CB  LEU A 349     -27.879  -2.531  22.511  1.00  1.050          C  
ATOM   5329  CG  LEU A 349     -27.470  -1.046  22.743  1.00  1.050          C  
ATOM   5330  CD1 LEU A 349     -28.144  -0.537  23.988  1.00  1.050          C  
ATOM   5331  CD2 LEU A 349     -25.925  -0.922  22.910  1.00  1.050          C  
ATOM   5332  H   LEU A 349     -28.997  -1.883  20.299  1.00  0.950          H  
ATOM   5333  HA  LEU A 349     -26.438  -2.897  20.988  1.00  0.880          H  
ATOM   5334 1HB  LEU A 349     -28.969  -2.588  22.587  1.00  1.260          H  
ATOM   5335 2HB  LEU A 349     -27.444  -3.131  23.302  1.00  1.260          H  
ATOM   5336  HG  LEU A 349     -27.799  -0.441  21.902  1.00  1.260          H  
ATOM   5337 1HD1 LEU A 349     -27.864   0.496  24.133  1.00  1.260          H  
ATOM   5338 2HD1 LEU A 349     -29.229  -0.604  23.877  1.00  1.260          H  
ATOM   5339 3HD1 LEU A 349     -27.834  -1.120  24.847  1.00  1.260          H  
ATOM   5340 1HD2 LEU A 349     -25.670   0.121  23.089  1.00  1.260          H  
ATOM   5341 2HD2 LEU A 349     -25.602  -1.518  23.762  1.00  1.260          H  
ATOM   5342 3HD2 LEU A 349     -25.409  -1.258  22.025  1.00  1.260          H  
ATOM   5343  N   HIS A 350     -28.759  -5.177  20.895  1.00  0.760          N  
ATOM   5344  CA  HIS A 350     -28.795  -6.618  20.879  1.00  0.790          C  
ATOM   5345  C   HIS A 350     -27.955  -7.119  19.697  1.00  0.780          C  
ATOM   5346  O   HIS A 350     -27.049  -7.922  19.896  1.00  0.770          O  
ATOM   5347  CB  HIS A 350     -30.230  -7.129  20.786  1.00  1.090          C  
ATOM   5348  CG  HIS A 350     -31.021  -6.814  22.010  1.00  1.090          C  
ATOM   5349  ND1 HIS A 350     -30.696  -7.295  23.269  1.00  1.090          N  
ATOM   5350  CD2 HIS A 350     -32.110  -6.046  22.177  1.00  1.090          C  
ATOM   5351  CE1 HIS A 350     -31.567  -6.808  24.144  1.00  1.090          C  
ATOM   5352  NE2 HIS A 350     -32.411  -6.059  23.501  1.00  1.090          N  
ATOM   5353  H   HIS A 350     -29.608  -4.608  20.772  1.00  0.910          H  
ATOM   5354  HA  HIS A 350     -28.355  -7.013  21.792  1.00  0.950          H  
ATOM   5355 1HB  HIS A 350     -30.722  -6.669  19.926  1.00  1.310          H  
ATOM   5356 2HB  HIS A 350     -30.230  -8.206  20.634  1.00  1.310          H  
ATOM   5357  HD2 HIS A 350     -32.645  -5.496  21.405  1.00  1.310          H  
ATOM   5358  HE1 HIS A 350     -31.588  -6.965  25.223  1.00  1.310          H  
ATOM   5359  HE2 HIS A 350     -33.177  -5.532  23.934  1.00  1.310          H  
ATOM   5360  N   ARG A 351     -28.098  -6.521  18.496  1.00  0.810          N  
ATOM   5361  CA  ARG A 351     -27.316  -7.011  17.344  1.00  0.840          C  
ATOM   5362  C   ARG A 351     -25.820  -6.966  17.624  1.00  0.770          C  
ATOM   5363  O   ARG A 351     -25.084  -7.900  17.301  1.00  0.780          O  
ATOM   5364  CB  ARG A 351     -27.582  -6.162  16.106  1.00  1.160          C  
ATOM   5365  CG  ARG A 351     -28.933  -6.345  15.470  1.00  1.160          C  
ATOM   5366  CD  ARG A 351     -29.126  -5.396  14.359  1.00  1.160          C  
ATOM   5367  NE  ARG A 351     -30.419  -5.571  13.720  1.00  1.160          N  
ATOM   5368  CZ  ARG A 351     -30.965  -4.721  12.824  1.00  1.160          C  
ATOM   5369  NH1 ARG A 351     -30.327  -3.626  12.463  1.00  1.160          N  
ATOM   5370  NH2 ARG A 351     -32.155  -4.991  12.308  1.00  1.160          N  
ATOM   5371  H   ARG A 351     -28.799  -5.784  18.374  1.00  0.970          H  
ATOM   5372  HA  ARG A 351     -27.607  -8.043  17.145  1.00  1.010          H  
ATOM   5373 1HB  ARG A 351     -27.492  -5.110  16.368  1.00  1.400          H  
ATOM   5374 2HB  ARG A 351     -26.826  -6.368  15.354  1.00  1.400          H  
ATOM   5375 1HG  ARG A 351     -29.016  -7.358  15.079  1.00  1.400          H  
ATOM   5376 2HG  ARG A 351     -29.712  -6.177  16.211  1.00  1.400          H  
ATOM   5377 1HD  ARG A 351     -29.071  -4.383  14.757  1.00  1.400          H  
ATOM   5378 2HD  ARG A 351     -28.345  -5.544  13.612  1.00  1.400          H  
ATOM   5379  HE  ARG A 351     -30.950  -6.398  13.964  1.00  1.400          H  
ATOM   5380 1HH1 ARG A 351     -29.423  -3.414  12.852  1.00  1.400          H  
ATOM   5381 2HH1 ARG A 351     -30.745  -2.995  11.794  1.00  1.400          H  
ATOM   5382 1HH2 ARG A 351     -32.648  -5.830  12.583  1.00  1.400          H  
ATOM   5383 2HH2 ARG A 351     -32.573  -4.361  11.638  1.00  1.400          H  
ATOM   5384  N   PHE A 352     -25.383  -5.878  18.234  1.00  0.740          N  
ATOM   5385  CA  PHE A 352     -24.010  -5.655  18.611  1.00  0.730          C  
ATOM   5386  C   PHE A 352     -23.491  -6.666  19.597  1.00  0.650          C  
ATOM   5387  O   PHE A 352     -22.462  -7.311  19.349  1.00  0.680          O  
ATOM   5388  CB  PHE A 352     -23.911  -4.263  19.205  1.00  1.030          C  
ATOM   5389  CG  PHE A 352     -22.693  -3.950  19.991  1.00  1.030          C  
ATOM   5390  CD1 PHE A 352     -21.427  -4.341  19.625  1.00  1.030          C  
ATOM   5391  CD2 PHE A 352     -22.838  -3.197  21.121  1.00  1.030          C  
ATOM   5392  CE1 PHE A 352     -20.361  -3.980  20.365  1.00  1.030          C  
ATOM   5393  CE2 PHE A 352     -21.776  -2.843  21.860  1.00  1.030          C  
ATOM   5394  CZ  PHE A 352     -20.522  -3.230  21.488  1.00  1.030          C  
ATOM   5395  H   PHE A 352     -26.065  -5.154  18.443  1.00  0.890          H  
ATOM   5396  HA  PHE A 352     -23.402  -5.705  17.712  1.00  0.880          H  
ATOM   5397 1HB  PHE A 352     -23.991  -3.543  18.395  1.00  1.230          H  
ATOM   5398 2HB  PHE A 352     -24.766  -4.105  19.842  1.00  1.230          H  
ATOM   5399  HD1 PHE A 352     -21.273  -4.944  18.728  1.00  1.230          H  
ATOM   5400  HD2 PHE A 352     -23.829  -2.885  21.424  1.00  1.230          H  
ATOM   5401  HE1 PHE A 352     -19.368  -4.293  20.044  1.00  1.230          H  
ATOM   5402  HE2 PHE A 352     -21.927  -2.253  22.745  1.00  1.230          H  
ATOM   5403  HZ  PHE A 352     -19.658  -2.946  22.085  1.00  1.230          H  
ATOM   5404  N   TRP A 353     -24.198  -6.838  20.700  1.00  0.600          N  
ATOM   5405  CA  TRP A 353     -23.694  -7.739  21.696  1.00  0.570          C  
ATOM   5406  C   TRP A 353     -23.732  -9.176  21.175  1.00  0.540          C  
ATOM   5407  O   TRP A 353     -22.810  -9.947  21.449  1.00  0.540          O  
ATOM   5408  CB  TRP A 353     -24.468  -7.614  23.014  1.00  0.810          C  
ATOM   5409  CG  TRP A 353     -24.346  -6.261  23.738  1.00  0.810          C  
ATOM   5410  CD1 TRP A 353     -25.366  -5.416  24.061  1.00  0.810          C  
ATOM   5411  CD2 TRP A 353     -23.146  -5.601  24.184  1.00  0.810          C  
ATOM   5412  NE1 TRP A 353     -24.879  -4.305  24.694  1.00  0.810          N  
ATOM   5413  CE2 TRP A 353     -23.531  -4.393  24.759  1.00  0.810          C  
ATOM   5414  CE3 TRP A 353     -21.817  -5.923  24.140  1.00  0.810          C  
ATOM   5415  CZ2 TRP A 353     -22.613  -3.516  25.277  1.00  0.810          C  
ATOM   5416  CZ3 TRP A 353     -20.891  -5.032  24.644  1.00  0.810          C  
ATOM   5417  CH2 TRP A 353     -21.274  -3.873  25.196  1.00  0.810          C  
ATOM   5418  H   TRP A 353     -25.056  -6.301  20.854  1.00  0.720          H  
ATOM   5419  HA  TRP A 353     -22.658  -7.480  21.882  1.00  0.680          H  
ATOM   5420 1HB  TRP A 353     -25.530  -7.816  22.834  1.00  0.970          H  
ATOM   5421 2HB  TRP A 353     -24.105  -8.345  23.675  1.00  0.970          H  
ATOM   5422  HD1 TRP A 353     -26.415  -5.605  23.862  1.00  0.970          H  
ATOM   5423  HE1 TRP A 353     -25.428  -3.539  25.061  1.00  0.970          H  
ATOM   5424  HE3 TRP A 353     -21.515  -6.858  23.715  1.00  0.970          H  
ATOM   5425  HZ2 TRP A 353     -22.904  -2.574  25.730  1.00  0.970          H  
ATOM   5426  HZ3 TRP A 353     -19.840  -5.284  24.589  1.00  0.970          H  
ATOM   5427  HH2 TRP A 353     -20.512  -3.212  25.586  1.00  0.970          H  
ATOM   5428  N   GLU A 354     -24.774  -9.540  20.407  1.00  0.570          N  
ATOM   5429  CA  GLU A 354     -24.921 -10.889  19.858  1.00  0.600          C  
ATOM   5430  C   GLU A 354     -23.770 -11.218  18.919  1.00  0.570          C  
ATOM   5431  O   GLU A 354     -23.194 -12.307  19.000  1.00  0.550          O  
ATOM   5432  CB  GLU A 354     -26.247 -10.983  19.102  1.00  0.830          C  
ATOM   5433  CG  GLU A 354     -27.515 -10.964  19.977  1.00  0.830          C  
ATOM   5434  CD  GLU A 354     -28.731 -10.657  19.160  1.00  0.830          C  
ATOM   5435  OE1 GLU A 354     -28.555 -10.445  17.990  1.00  0.830          O  
ATOM   5436  OE2 GLU A 354     -29.803 -10.535  19.703  1.00  0.830          O  
ATOM   5437  H   GLU A 354     -25.518  -8.866  20.213  1.00  0.680          H  
ATOM   5438  HA  GLU A 354     -24.923 -11.610  20.666  1.00  0.720          H  
ATOM   5439 1HB  GLU A 354     -26.310 -10.144  18.410  1.00  0.990          H  
ATOM   5440 2HB  GLU A 354     -26.265 -11.897  18.508  1.00  0.990          H  
ATOM   5441 1HG  GLU A 354     -27.634 -11.947  20.435  1.00  0.990          H  
ATOM   5442 2HG  GLU A 354     -27.404 -10.237  20.781  1.00  0.990          H  
ATOM   5443  N   MET A 355     -23.397 -10.263  18.059  1.00  0.630          N  
ATOM   5444  CA  MET A 355     -22.281 -10.466  17.154  1.00  0.680          C  
ATOM   5445  C   MET A 355     -20.979 -10.603  17.916  1.00  0.670          C  
ATOM   5446  O   MET A 355     -20.169 -11.489  17.604  1.00  0.710          O  
ATOM   5447  CB  MET A 355     -22.214  -9.340  16.141  1.00  0.930          C  
ATOM   5448  CG  MET A 355     -23.353  -9.373  15.147  1.00  0.930          C  
ATOM   5449  SD  MET A 355     -23.357  -7.990  14.022  1.00  0.930          S  
ATOM   5450  CE  MET A 355     -24.997  -8.203  13.353  1.00  0.930          C  
ATOM   5451  H   MET A 355     -23.945  -9.399  18.003  1.00  0.760          H  
ATOM   5452  HA  MET A 355     -22.446 -11.397  16.615  1.00  0.820          H  
ATOM   5453 1HB  MET A 355     -22.244  -8.379  16.662  1.00  1.120          H  
ATOM   5454 2HB  MET A 355     -21.279  -9.402  15.593  1.00  1.120          H  
ATOM   5455 1HG  MET A 355     -23.263 -10.282  14.560  1.00  1.120          H  
ATOM   5456 2HG  MET A 355     -24.304  -9.415  15.660  1.00  1.120          H  
ATOM   5457 1HE  MET A 355     -25.196  -7.430  12.615  1.00  1.120          H  
ATOM   5458 2HE  MET A 355     -25.072  -9.182  12.879  1.00  1.120          H  
ATOM   5459 3HE  MET A 355     -25.726  -8.137  14.161  1.00  1.120          H  
ATOM   5460  N   LEU A 356     -20.766  -9.761  18.941  1.00  0.660          N  
ATOM   5461  CA  LEU A 356     -19.514  -9.894  19.648  1.00  0.730          C  
ATOM   5462  C   LEU A 356     -19.459 -11.243  20.347  1.00  0.660          C  
ATOM   5463  O   LEU A 356     -18.400 -11.874  20.372  1.00  0.660          O  
ATOM   5464  CB  LEU A 356     -19.318  -8.868  20.764  1.00  0.990          C  
ATOM   5465  CG  LEU A 356     -19.181  -7.414  20.500  1.00  0.990          C  
ATOM   5466  CD1 LEU A 356     -19.046  -6.756  21.862  1.00  0.990          C  
ATOM   5467  CD2 LEU A 356     -18.023  -7.130  19.670  1.00  0.990          C  
ATOM   5468  H   LEU A 356     -21.437  -9.021  19.176  1.00  0.790          H  
ATOM   5469  HA  LEU A 356     -18.698  -9.842  18.934  1.00  0.880          H  
ATOM   5470 1HB  LEU A 356     -20.124  -9.000  21.492  1.00  1.190          H  
ATOM   5471 2HB  LEU A 356     -18.394  -9.112  21.210  1.00  1.190          H  
ATOM   5472  HG  LEU A 356     -20.078  -7.044  20.012  1.00  1.190          H  
ATOM   5473 1HD1 LEU A 356     -18.948  -5.699  21.786  1.00  1.190          H  
ATOM   5474 2HD1 LEU A 356     -19.902  -6.994  22.427  1.00  1.190          H  
ATOM   5475 3HD1 LEU A 356     -18.162  -7.146  22.354  1.00  1.190          H  
ATOM   5476 1HD2 LEU A 356     -17.951  -6.072  19.506  1.00  1.190          H  
ATOM   5477 2HD2 LEU A 356     -17.137  -7.479  20.176  1.00  1.190          H  
ATOM   5478 3HD2 LEU A 356     -18.144  -7.630  18.726  1.00  1.190          H  
ATOM   5479  N   ALA A 357     -20.589 -11.680  20.941  1.00  0.620          N  
ATOM   5480  CA  ALA A 357     -20.648 -12.945  21.659  1.00  0.590          C  
ATOM   5481  C   ALA A 357     -20.349 -14.097  20.740  1.00  0.540          C  
ATOM   5482  O   ALA A 357     -19.623 -15.015  21.128  1.00  0.520          O  
ATOM   5483  CB  ALA A 357     -22.002 -13.135  22.305  1.00  0.840          C  
ATOM   5484  H   ALA A 357     -21.428 -11.093  20.925  1.00  0.740          H  
ATOM   5485  HA  ALA A 357     -19.893 -12.933  22.433  1.00  0.710          H  
ATOM   5486 1HB  ALA A 357     -22.022 -14.068  22.860  1.00  1.010          H  
ATOM   5487 2HB  ALA A 357     -22.181 -12.307  22.978  1.00  1.010          H  
ATOM   5488 3HB  ALA A 357     -22.776 -13.151  21.536  1.00  1.010          H  
ATOM   5489  N   TYR A 358     -20.864 -14.057  19.506  1.00  0.530          N  
ATOM   5490  CA  TYR A 358     -20.562 -15.136  18.596  1.00  0.530          C  
ATOM   5491  C   TYR A 358     -19.076 -15.191  18.376  1.00  0.500          C  
ATOM   5492  O   TYR A 358     -18.485 -16.274  18.398  1.00  0.470          O  
ATOM   5493  CB  TYR A 358     -21.262 -15.039  17.255  1.00  0.740          C  
ATOM   5494  CG  TYR A 358     -20.904 -16.263  16.404  1.00  0.740          C  
ATOM   5495  CD1 TYR A 358     -21.354 -17.499  16.818  1.00  0.740          C  
ATOM   5496  CD2 TYR A 358     -20.154 -16.164  15.236  1.00  0.740          C  
ATOM   5497  CE1 TYR A 358     -21.069 -18.619  16.106  1.00  0.740          C  
ATOM   5498  CE2 TYR A 358     -19.870 -17.316  14.507  1.00  0.740          C  
ATOM   5499  CZ  TYR A 358     -20.336 -18.544  14.957  1.00  0.740          C  
ATOM   5500  OH  TYR A 358     -20.103 -19.719  14.279  1.00  0.740          O  
ATOM   5501  H   TYR A 358     -21.519 -13.312  19.240  1.00  0.640          H  
ATOM   5502  HA  TYR A 358     -20.867 -16.067  19.071  1.00  0.640          H  
ATOM   5503 1HB  TYR A 358     -22.328 -14.968  17.380  1.00  0.890          H  
ATOM   5504 2HB  TYR A 358     -20.927 -14.141  16.734  1.00  0.890          H  
ATOM   5505  HD1 TYR A 358     -21.934 -17.579  17.730  1.00  0.890          H  
ATOM   5506  HD2 TYR A 358     -19.791 -15.196  14.898  1.00  0.890          H  
ATOM   5507  HE1 TYR A 358     -21.424 -19.577  16.443  1.00  0.890          H  
ATOM   5508  HE2 TYR A 358     -19.284 -17.248  13.599  1.00  0.890          H  
ATOM   5509  HH  TYR A 358     -19.719 -19.558  13.400  1.00  0.890          H  
ATOM   5510  N   LEU A 359     -18.462 -14.038  18.108  1.00  0.530          N  
ATOM   5511  CA  LEU A 359     -17.034 -14.016  17.882  1.00  0.560          C  
ATOM   5512  C   LEU A 359     -16.264 -14.474  19.129  1.00  0.540          C  
ATOM   5513  O   LEU A 359     -15.293 -15.211  18.998  1.00  0.530          O  
ATOM   5514  CB  LEU A 359     -16.608 -12.609  17.429  1.00  0.770          C  
ATOM   5515  CG  LEU A 359     -17.098 -12.180  15.990  1.00  0.770          C  
ATOM   5516  CD1 LEU A 359     -16.823 -10.678  15.757  1.00  0.770          C  
ATOM   5517  CD2 LEU A 359     -16.361 -13.009  14.919  1.00  0.770          C  
ATOM   5518  H   LEU A 359     -19.009 -13.168  18.058  1.00  0.640          H  
ATOM   5519  HA  LEU A 359     -16.813 -14.722  17.091  1.00  0.670          H  
ATOM   5520 1HB  LEU A 359     -17.024 -11.895  18.137  1.00  0.930          H  
ATOM   5521 2HB  LEU A 359     -15.521 -12.538  17.459  1.00  0.930          H  
ATOM   5522  HG  LEU A 359     -18.177 -12.343  15.914  1.00  0.930          H  
ATOM   5523 1HD1 LEU A 359     -17.178 -10.391  14.767  1.00  0.930          H  
ATOM   5524 2HD1 LEU A 359     -17.351 -10.083  16.509  1.00  0.930          H  
ATOM   5525 3HD1 LEU A 359     -15.757 -10.488  15.819  1.00  0.930          H  
ATOM   5526 1HD2 LEU A 359     -16.701 -12.705  13.931  1.00  0.930          H  
ATOM   5527 2HD2 LEU A 359     -15.301 -12.824  15.008  1.00  0.930          H  
ATOM   5528 3HD2 LEU A 359     -16.551 -14.068  15.038  1.00  0.930          H  
ATOM   5529  N   ALA A 360     -16.680 -14.071  20.338  1.00  0.560          N  
ATOM   5530  CA  ALA A 360     -15.986 -14.526  21.547  1.00  0.560          C  
ATOM   5531  C   ALA A 360     -16.106 -16.046  21.708  1.00  0.530          C  
ATOM   5532  O   ALA A 360     -15.121 -16.707  22.054  1.00  0.510          O  
ATOM   5533  CB  ALA A 360     -16.527 -13.814  22.763  1.00  0.780          C  
ATOM   5534  H   ALA A 360     -17.464 -13.422  20.406  1.00  0.670          H  
ATOM   5535  HA  ALA A 360     -14.930 -14.288  21.443  1.00  0.670          H  
ATOM   5536 1HB  ALA A 360     -15.991 -14.141  23.647  1.00  0.940          H  
ATOM   5537 2HB  ALA A 360     -16.389 -12.756  22.622  1.00  0.940          H  
ATOM   5538 3HB  ALA A 360     -17.581 -14.033  22.866  1.00  0.940          H  
ATOM   5539  N   ASN A 361     -17.292 -16.614  21.411  1.00  0.530          N  
ATOM   5540  CA  ASN A 361     -17.476 -18.060  21.480  1.00  0.540          C  
ATOM   5541  C   ASN A 361     -16.680 -18.726  20.400  1.00  0.520          C  
ATOM   5542  O   ASN A 361     -16.035 -19.745  20.622  1.00  0.550          O  
ATOM   5543  CB  ASN A 361     -18.934 -18.453  21.304  1.00  0.750          C  
ATOM   5544  CG  ASN A 361     -19.776 -18.332  22.496  1.00  0.750          C  
ATOM   5545  OD1 ASN A 361     -19.334 -18.607  23.616  1.00  0.750          O  
ATOM   5546  ND2 ASN A 361     -20.998 -17.912  22.306  1.00  0.750          N  
ATOM   5547  H   ASN A 361     -18.088 -16.016  21.175  1.00  0.640          H  
ATOM   5548  HA  ASN A 361     -17.109 -18.415  22.443  1.00  0.650          H  
ATOM   5549 1HB  ASN A 361     -19.366 -17.816  20.531  1.00  0.900          H  
ATOM   5550 2HB  ASN A 361     -18.992 -19.469  20.936  1.00  0.900          H  
ATOM   5551 1HD2 ASN A 361     -21.626 -17.821  23.081  1.00  0.900          H  
ATOM   5552 2HD2 ASN A 361     -21.320 -17.671  21.383  1.00  0.900          H  
ATOM   5553  N   THR A 362     -16.638 -18.125  19.228  1.00  0.520          N  
ATOM   5554  CA  THR A 362     -15.899 -18.711  18.143  1.00  0.560          C  
ATOM   5555  C   THR A 362     -14.472 -18.831  18.506  1.00  0.540          C  
ATOM   5556  O   THR A 362     -13.870 -19.889  18.363  1.00  0.540          O  
ATOM   5557  CB  THR A 362     -16.022 -17.880  16.857  1.00  0.770          C  
ATOM   5558  OG1 THR A 362     -17.380 -17.884  16.432  1.00  0.770          O  
ATOM   5559  CG2 THR A 362     -15.099 -18.418  15.768  1.00  0.770          C  
ATOM   5560  H   THR A 362     -17.175 -17.280  19.063  1.00  0.620          H  
ATOM   5561  HA  THR A 362     -16.273 -19.697  17.957  1.00  0.670          H  
ATOM   5562  HB  THR A 362     -15.739 -16.855  17.064  1.00  0.920          H  
ATOM   5563  HG1 THR A 362     -17.921 -17.383  17.089  1.00  0.920          H  
ATOM   5564 1HG2 THR A 362     -15.215 -17.812  14.878  1.00  0.920          H  
ATOM   5565 2HG2 THR A 362     -14.058 -18.379  16.086  1.00  0.920          H  
ATOM   5566 3HG2 THR A 362     -15.356 -19.441  15.543  1.00  0.920          H  
ATOM   5567  N   LEU A 363     -13.918 -17.754  19.002  1.00  0.540          N  
ATOM   5568  CA  LEU A 363     -12.527 -17.748  19.297  1.00  0.550          C  
ATOM   5569  C   LEU A 363     -12.183 -18.676  20.445  1.00  0.490          C  
ATOM   5570  O   LEU A 363     -11.181 -19.382  20.340  1.00  0.510          O  
ATOM   5571  CB  LEU A 363     -12.149 -16.288  19.479  1.00  0.770          C  
ATOM   5572  CG  LEU A 363     -12.335 -15.455  18.116  1.00  0.770          C  
ATOM   5573  CD1 LEU A 363     -12.154 -13.971  18.398  1.00  0.770          C  
ATOM   5574  CD2 LEU A 363     -11.393 -15.982  17.041  1.00  0.770          C  
ATOM   5575  H   LEU A 363     -14.469 -16.899  19.116  1.00  0.650          H  
ATOM   5576  HA  LEU A 363     -12.001 -18.156  18.454  1.00  0.660          H  
ATOM   5577 1HB  LEU A 363     -12.793 -15.848  20.248  1.00  0.920          H  
ATOM   5578 2HB  LEU A 363     -11.111 -16.215  19.804  1.00  0.920          H  
ATOM   5579  HG  LEU A 363     -13.337 -15.579  17.744  1.00  0.920          H  
ATOM   5580 1HD1 LEU A 363     -12.314 -13.395  17.489  1.00  0.920          H  
ATOM   5581 2HD1 LEU A 363     -12.887 -13.665  19.143  1.00  0.920          H  
ATOM   5582 3HD1 LEU A 363     -11.168 -13.785  18.767  1.00  0.920          H  
ATOM   5583 1HD2 LEU A 363     -11.518 -15.441  16.144  1.00  0.920          H  
ATOM   5584 2HD2 LEU A 363     -10.403 -15.887  17.361  1.00  0.920          H  
ATOM   5585 3HD2 LEU A 363     -11.590 -16.993  16.822  1.00  0.920          H  
ATOM   5586  N   ILE A 364     -13.022 -18.766  21.489  1.00  0.460          N  
ATOM   5587  CA  ILE A 364     -12.721 -19.681  22.587  1.00  0.450          C  
ATOM   5588  C   ILE A 364     -12.898 -21.158  22.176  1.00  0.400          C  
ATOM   5589  O   ILE A 364     -12.055 -22.011  22.493  1.00  0.410          O  
ATOM   5590  CB  ILE A 364     -13.532 -19.381  23.841  1.00  0.630          C  
ATOM   5591  CG1 ILE A 364     -13.127 -18.002  24.412  1.00  0.630          C  
ATOM   5592  CG2 ILE A 364     -13.175 -20.470  24.877  1.00  0.630          C  
ATOM   5593  CD1 ILE A 364     -14.089 -17.469  25.456  1.00  0.630          C  
ATOM   5594  H   ILE A 364     -13.844 -18.154  21.546  1.00  0.550          H  
ATOM   5595  HA  ILE A 364     -11.701 -19.527  22.879  1.00  0.540          H  
ATOM   5596  HB  ILE A 364     -14.599 -19.372  23.618  1.00  0.760          H  
ATOM   5597 1HG1 ILE A 364     -12.148 -18.099  24.866  1.00  0.760          H  
ATOM   5598 2HG1 ILE A 364     -13.058 -17.275  23.598  1.00  0.760          H  
ATOM   5599 1HG2 ILE A 364     -13.689 -20.291  25.774  1.00  0.760          H  
ATOM   5600 2HG2 ILE A 364     -13.452 -21.447  24.517  1.00  0.760          H  
ATOM   5601 3HG2 ILE A 364     -12.100 -20.450  25.073  1.00  0.760          H  
ATOM   5602 1HD1 ILE A 364     -13.745 -16.517  25.829  1.00  0.760          H  
ATOM   5603 2HD1 ILE A 364     -15.055 -17.344  24.988  1.00  0.760          H  
ATOM   5604 3HD1 ILE A 364     -14.179 -18.150  26.290  1.00  0.760          H  
ATOM   5605  N   PHE A 365     -14.020 -21.495  21.531  1.00  0.380          N  
ATOM   5606  CA  PHE A 365     -14.242 -22.878  21.133  1.00  0.380          C  
ATOM   5607  C   PHE A 365     -13.195 -23.323  20.123  1.00  0.400          C  
ATOM   5608  O   PHE A 365     -12.652 -24.432  20.239  1.00  0.410          O  
ATOM   5609  CB  PHE A 365     -15.640 -23.078  20.551  1.00  0.530          C  
ATOM   5610  CG  PHE A 365     -16.784 -23.176  21.558  1.00  0.530          C  
ATOM   5611  CD1 PHE A 365     -17.725 -22.181  21.710  1.00  0.530          C  
ATOM   5612  CD2 PHE A 365     -16.907 -24.281  22.334  1.00  0.530          C  
ATOM   5613  CE1 PHE A 365     -18.754 -22.307  22.607  1.00  0.530          C  
ATOM   5614  CE2 PHE A 365     -17.910 -24.417  23.232  1.00  0.530          C  
ATOM   5615  CZ  PHE A 365     -18.844 -23.432  23.370  1.00  0.530          C  
ATOM   5616  H   PHE A 365     -14.713 -20.784  21.296  1.00  0.460          H  
ATOM   5617  HA  PHE A 365     -14.144 -23.506  22.007  1.00  0.460          H  
ATOM   5618 1HB  PHE A 365     -15.845 -22.241  19.891  1.00  0.640          H  
ATOM   5619 2HB  PHE A 365     -15.645 -23.982  19.949  1.00  0.640          H  
ATOM   5620  HD1 PHE A 365     -17.657 -21.306  21.110  1.00  0.640          H  
ATOM   5621  HD2 PHE A 365     -16.181 -25.057  22.227  1.00  0.640          H  
ATOM   5622  HE1 PHE A 365     -19.497 -21.510  22.708  1.00  0.640          H  
ATOM   5623  HE2 PHE A 365     -17.961 -25.313  23.833  1.00  0.640          H  
ATOM   5624  HZ  PHE A 365     -19.658 -23.543  24.082  1.00  0.640          H  
ATOM   5625  N   MET A 366     -12.880 -22.459  19.143  1.00  0.430          N  
ATOM   5626  CA  MET A 366     -11.857 -22.778  18.169  1.00  0.500          C  
ATOM   5627  C   MET A 366     -10.501 -22.906  18.835  1.00  0.540          C  
ATOM   5628  O   MET A 366      -9.831 -23.917  18.662  1.00  0.620          O  
ATOM   5629  CB  MET A 366     -11.750 -21.693  17.088  1.00  0.670          C  
ATOM   5630  CG  MET A 366     -12.917 -21.595  16.054  1.00  0.670          C  
ATOM   5631  SD  MET A 366     -13.054 -22.978  14.936  1.00  0.670          S  
ATOM   5632  CE  MET A 366     -11.541 -22.930  13.935  1.00  0.670          C  
ATOM   5633  H   MET A 366     -13.366 -21.568  19.051  1.00  0.520          H  
ATOM   5634  HA  MET A 366     -12.107 -23.728  17.707  1.00  0.600          H  
ATOM   5635 1HB  MET A 366     -11.671 -20.724  17.577  1.00  0.810          H  
ATOM   5636 2HB  MET A 366     -10.826 -21.834  16.539  1.00  0.810          H  
ATOM   5637 1HG  MET A 366     -13.857 -21.542  16.600  1.00  0.810          H  
ATOM   5638 2HG  MET A 366     -12.835 -20.692  15.467  1.00  0.810          H  
ATOM   5639 1HE  MET A 366     -11.560 -23.742  13.207  1.00  0.810          H  
ATOM   5640 2HE  MET A 366     -11.475 -21.989  13.418  1.00  0.810          H  
ATOM   5641 3HE  MET A 366     -10.670 -23.049  14.571  1.00  0.810          H  
ATOM   5642  N   MET A 367     -10.110 -21.968  19.711  1.00  0.520          N  
ATOM   5643  CA  MET A 367      -8.762 -22.077  20.246  1.00  0.590          C  
ATOM   5644  C   MET A 367      -8.541 -23.343  21.039  1.00  0.540          C  
ATOM   5645  O   MET A 367      -7.440 -23.897  20.995  1.00  0.610          O  
ATOM   5646  CB  MET A 367      -8.403 -20.850  21.077  1.00  0.800          C  
ATOM   5647  CG  MET A 367      -9.070 -20.693  22.335  1.00  0.800          C  
ATOM   5648  SD  MET A 367      -8.511 -19.233  23.234  1.00  0.800          S  
ATOM   5649  CE  MET A 367      -9.247 -17.820  22.428  1.00  0.800          C  
ATOM   5650  H   MET A 367     -10.680 -21.146  19.926  1.00  0.620          H  
ATOM   5651  HA  MET A 367      -8.073 -22.119  19.416  1.00  0.710          H  
ATOM   5652 1HB  MET A 367      -7.439 -20.909  21.372  1.00  0.960          H  
ATOM   5653 2HB  MET A 367      -8.532 -19.951  20.488  1.00  0.960          H  
ATOM   5654 1HG  MET A 367     -10.079 -20.639  22.155  1.00  0.960          H  
ATOM   5655 2HG  MET A 367      -8.891 -21.548  22.946  1.00  0.960          H  
ATOM   5656 1HE  MET A 367      -8.916 -16.940  22.938  1.00  0.960          H  
ATOM   5657 2HE  MET A 367      -8.941 -17.773  21.383  1.00  0.960          H  
ATOM   5658 3HE  MET A 367     -10.314 -17.868  22.482  1.00  0.960          H  
ATOM   5659  N   VAL A 368      -9.563 -23.854  21.721  1.00  0.490          N  
ATOM   5660  CA  VAL A 368      -9.319 -25.093  22.415  1.00  0.510          C  
ATOM   5661  C   VAL A 368      -9.340 -26.250  21.454  1.00  0.600          C  
ATOM   5662  O   VAL A 368      -8.456 -27.099  21.515  1.00  0.740          O  
ATOM   5663  CB  VAL A 368     -10.245 -25.351  23.585  1.00  0.710          C  
ATOM   5664  CG1 VAL A 368      -9.966 -26.770  24.116  1.00  0.710          C  
ATOM   5665  CG2 VAL A 368      -9.950 -24.310  24.638  1.00  0.710          C  
ATOM   5666  H   VAL A 368     -10.456 -23.346  21.791  1.00  0.590          H  
ATOM   5667  HA  VAL A 368      -8.319 -25.040  22.842  1.00  0.610          H  
ATOM   5668  HB  VAL A 368     -11.293 -25.297  23.281  1.00  0.850          H  
ATOM   5669 1HG1 VAL A 368     -10.579 -26.962  24.964  1.00  0.850          H  
ATOM   5670 2HG1 VAL A 368     -10.180 -27.521  23.358  1.00  0.850          H  
ATOM   5671 3HG1 VAL A 368      -8.922 -26.850  24.405  1.00  0.850          H  
ATOM   5672 1HG2 VAL A 368     -10.543 -24.479  25.507  1.00  0.850          H  
ATOM   5673 2HG2 VAL A 368      -8.909 -24.371  24.911  1.00  0.850          H  
ATOM   5674 3HG2 VAL A 368     -10.162 -23.320  24.234  1.00  0.850          H  
ATOM   5675  N   GLY A 369     -10.331 -26.316  20.553  1.00  0.600          N  
ATOM   5676  CA  GLY A 369     -10.385 -27.433  19.614  1.00  0.760          C  
ATOM   5677  C   GLY A 369      -9.068 -27.526  18.840  1.00  0.810          C  
ATOM   5678  O   GLY A 369      -8.580 -28.617  18.536  1.00  0.980          O  
ATOM   5679  H   GLY A 369     -11.055 -25.591  20.513  1.00  0.720          H  
ATOM   5680 1HA  GLY A 369     -10.573 -28.359  20.152  1.00  0.910          H  
ATOM   5681 2HA  GLY A 369     -11.216 -27.289  18.929  1.00  0.910          H  
ATOM   5682  N   VAL A 370      -8.457 -26.377  18.551  1.00  0.750          N  
ATOM   5683  CA  VAL A 370      -7.179 -26.355  17.866  1.00  0.900          C  
ATOM   5684  C   VAL A 370      -6.062 -26.922  18.751  1.00  1.040          C  
ATOM   5685  O   VAL A 370      -5.362 -27.860  18.369  1.00  1.260          O  
ATOM   5686  CB  VAL A 370      -6.855 -24.897  17.431  1.00  1.200          C  
ATOM   5687  CG1 VAL A 370      -5.423 -24.732  16.902  1.00  1.200          C  
ATOM   5688  CG2 VAL A 370      -7.795 -24.516  16.325  1.00  1.200          C  
ATOM   5689  H   VAL A 370      -8.920 -25.497  18.787  1.00  0.900          H  
ATOM   5690  HA  VAL A 370      -7.276 -26.962  16.975  1.00  1.080          H  
ATOM   5691  HB  VAL A 370      -6.989 -24.237  18.288  1.00  1.440          H  
ATOM   5692 1HG1 VAL A 370      -5.263 -23.697  16.611  1.00  1.440          H  
ATOM   5693 2HG1 VAL A 370      -4.722 -24.985  17.683  1.00  1.440          H  
ATOM   5694 3HG1 VAL A 370      -5.264 -25.373  16.039  1.00  1.440          H  
ATOM   5695 1HG2 VAL A 370      -7.608 -23.509  16.027  1.00  1.440          H  
ATOM   5696 2HG2 VAL A 370      -7.624 -25.187  15.498  1.00  1.440          H  
ATOM   5697 3HG2 VAL A 370      -8.816 -24.607  16.643  1.00  1.440          H  
ATOM   5698  N   VAL A 371      -5.917 -26.400  19.963  1.00  1.010          N  
ATOM   5699  CA  VAL A 371      -4.839 -26.835  20.848  1.00  1.230          C  
ATOM   5700  C   VAL A 371      -4.940 -28.277  21.316  1.00  1.310          C  
ATOM   5701  O   VAL A 371      -3.954 -29.013  21.293  1.00  1.510          O  
ATOM   5702  CB  VAL A 371      -4.754 -25.915  22.069  1.00  1.630          C  
ATOM   5703  CG1 VAL A 371      -3.754 -26.455  23.101  1.00  1.630          C  
ATOM   5704  CG2 VAL A 371      -4.326 -24.571  21.603  1.00  1.630          C  
ATOM   5705  H   VAL A 371      -6.552 -25.652  20.257  1.00  1.210          H  
ATOM   5706  HA  VAL A 371      -3.908 -26.732  20.294  1.00  1.480          H  
ATOM   5707  HB  VAL A 371      -5.739 -25.844  22.541  1.00  1.960          H  
ATOM   5708 1HG1 VAL A 371      -3.708 -25.771  23.946  1.00  1.960          H  
ATOM   5709 2HG1 VAL A 371      -4.053 -27.431  23.462  1.00  1.960          H  
ATOM   5710 3HG1 VAL A 371      -2.767 -26.532  22.642  1.00  1.960          H  
ATOM   5711 1HG2 VAL A 371      -4.286 -23.908  22.446  1.00  1.960          H  
ATOM   5712 2HG2 VAL A 371      -3.353 -24.641  21.141  1.00  1.960          H  
ATOM   5713 3HG2 VAL A 371      -5.030 -24.194  20.879  1.00  1.960          H  
ATOM   5714  N   VAL A 372      -6.122 -28.705  21.724  1.00  1.230          N  
ATOM   5715  CA  VAL A 372      -6.307 -30.044  22.270  1.00  1.390          C  
ATOM   5716  C   VAL A 372      -6.222 -31.119  21.192  1.00  1.360          C  
ATOM   5717  O   VAL A 372      -6.329 -32.295  21.506  1.00  1.550          O  
ATOM   5718  CB  VAL A 372      -7.637 -30.175  23.064  1.00  1.880          C  
ATOM   5719  CG1 VAL A 372      -8.832 -30.319  22.117  1.00  1.880          C  
ATOM   5720  CG2 VAL A 372      -7.537 -31.360  24.082  1.00  1.880          C  
ATOM   5721  H   VAL A 372      -6.911 -28.058  21.684  1.00  1.480          H  
ATOM   5722  HA  VAL A 372      -5.505 -30.228  22.972  1.00  1.670          H  
ATOM   5723  HB  VAL A 372      -7.795 -29.245  23.615  1.00  2.260          H  
ATOM   5724 1HG1 VAL A 372      -9.750 -30.361  22.693  1.00  2.260          H  
ATOM   5725 2HG1 VAL A 372      -8.866 -29.478  21.449  1.00  2.260          H  
ATOM   5726 3HG1 VAL A 372      -8.741 -31.233  21.530  1.00  2.260          H  
ATOM   5727 1HG2 VAL A 372      -8.444 -31.422  24.651  1.00  2.260          H  
ATOM   5728 2HG2 VAL A 372      -7.389 -32.308  23.583  1.00  2.260          H  
ATOM   5729 3HG2 VAL A 372      -6.705 -31.185  24.755  1.00  2.260          H  
ATOM   5730  N   THR A 373      -6.103 -30.740  19.919  1.00  1.330          N  
ATOM   5731  CA  THR A 373      -6.018 -31.722  18.853  1.00  1.390          C  
ATOM   5732  C   THR A 373      -4.547 -31.987  18.535  1.00  1.390          C  
ATOM   5733  O   THR A 373      -4.212 -32.934  17.817  1.00  1.580          O  
ATOM   5734  CB  THR A 373      -6.836 -31.275  17.617  1.00  1.920          C  
ATOM   5735  OG1 THR A 373      -8.214 -31.158  17.999  1.00  1.920          O  
ATOM   5736  CG2 THR A 373      -6.748 -32.269  16.450  1.00  1.920          C  
ATOM   5737  H   THR A 373      -6.010 -29.753  19.669  1.00  1.600          H  
ATOM   5738  HA  THR A 373      -6.454 -32.655  19.206  1.00  1.670          H  
ATOM   5739  HB  THR A 373      -6.480 -30.307  17.300  1.00  2.310          H  
ATOM   5740  HG1 THR A 373      -8.352 -30.292  18.436  1.00  2.310          H  
ATOM   5741 1HG2 THR A 373      -7.364 -31.893  15.637  1.00  2.310          H  
ATOM   5742 2HG2 THR A 373      -5.733 -32.371  16.097  1.00  2.310          H  
ATOM   5743 3HG2 THR A 373      -7.122 -33.236  16.773  1.00  2.310          H  
ATOM   5744  N   GLN A 374      -3.652 -31.138  19.054  1.00  1.660          N  
ATOM   5745  CA  GLN A 374      -2.230 -31.322  18.826  1.00  2.060          C  
ATOM   5746  C   GLN A 374      -1.916 -32.700  19.380  1.00  2.040          C  
ATOM   5747  O   GLN A 374      -2.209 -32.956  20.546  1.00  2.170          O  
ATOM   5748  CB  GLN A 374      -1.421 -30.227  19.549  1.00  2.720          C  
ATOM   5749  CG  GLN A 374       0.119 -30.338  19.456  1.00  2.720          C  
ATOM   5750  CD  GLN A 374       0.686 -30.092  18.060  1.00  2.720          C  
ATOM   5751  OE1 GLN A 374       0.432 -29.072  17.411  1.00  2.720          O  
ATOM   5752  NE2 GLN A 374       1.498 -31.034  17.600  1.00  2.720          N  
ATOM   5753  H   GLN A 374      -3.949 -30.384  19.678  1.00  1.990          H  
ATOM   5754  HA  GLN A 374      -2.022 -31.301  17.756  1.00  2.470          H  
ATOM   5755 1HB  GLN A 374      -1.717 -29.253  19.157  1.00  3.270          H  
ATOM   5756 2HB  GLN A 374      -1.689 -30.232  20.608  1.00  3.270          H  
ATOM   5757 1HG  GLN A 374       0.547 -29.593  20.125  1.00  3.270          H  
ATOM   5758 2HG  GLN A 374       0.421 -31.331  19.778  1.00  3.270          H  
ATOM   5759 1HE2 GLN A 374       1.929 -30.934  16.694  1.00  3.270          H  
ATOM   5760 2HE2 GLN A 374       1.708 -31.824  18.167  1.00  3.270          H  
ATOM   5761  N   LYS A 375      -1.261 -33.559  18.587  1.00  2.480          N  
ATOM   5762  CA  LYS A 375      -1.005 -34.954  18.966  1.00  2.820          C  
ATOM   5763  C   LYS A 375      -0.635 -35.185  20.427  1.00  2.830          C  
ATOM   5764  O   LYS A 375      -1.161 -36.090  21.071  1.00  2.880          O  
ATOM   5765  CB  LYS A 375       0.094 -35.561  18.096  1.00  3.810          C  
ATOM   5766  CG  LYS A 375       0.378 -37.034  18.411  1.00  3.810          C  
ATOM   5767  CD  LYS A 375       1.421 -37.628  17.484  1.00  3.810          C  
ATOM   5768  CE  LYS A 375       1.706 -39.083  17.847  1.00  3.810          C  
ATOM   5769  NZ  LYS A 375       2.716 -39.696  16.939  1.00  3.810          N  
ATOM   5770  H   LYS A 375      -1.031 -33.260  17.650  1.00  2.980          H  
ATOM   5771  HA  LYS A 375      -1.913 -35.512  18.759  1.00  3.380          H  
ATOM   5772 1HB  LYS A 375      -0.190 -35.484  17.045  1.00  4.570          H  
ATOM   5773 2HB  LYS A 375       1.019 -35.003  18.231  1.00  4.570          H  
ATOM   5774 1HG  LYS A 375       0.752 -37.123  19.431  1.00  4.570          H  
ATOM   5775 2HG  LYS A 375      -0.545 -37.607  18.332  1.00  4.570          H  
ATOM   5776 1HD  LYS A 375       1.070 -37.576  16.453  1.00  4.570          H  
ATOM   5777 2HD  LYS A 375       2.345 -37.055  17.566  1.00  4.570          H  
ATOM   5778 1HE  LYS A 375       2.076 -39.127  18.871  1.00  4.570          H  
ATOM   5779 2HE  LYS A 375       0.780 -39.653  17.783  1.00  4.570          H  
ATOM   5780 1HZ  LYS A 375       2.877 -40.657  17.211  1.00  4.570          H  
ATOM   5781 2HZ  LYS A 375       2.375 -39.670  15.988  1.00  4.570          H  
ATOM   5782 3HZ  LYS A 375       3.583 -39.182  17.000  1.00  4.570          H  
ATOM   5783  N   ALA A 376       0.226 -34.372  20.998  1.00  3.190          N  
ATOM   5784  CA  ALA A 376       0.652 -34.624  22.363  1.00  3.730          C  
ATOM   5785  C   ALA A 376      -0.515 -34.700  23.353  1.00  3.430          C  
ATOM   5786  O   ALA A 376      -0.475 -35.495  24.291  1.00  3.860          O  
ATOM   5787  CB  ALA A 376       1.600 -33.532  22.805  1.00  5.010          C  
ATOM   5788  H   ALA A 376       0.626 -33.618  20.465  1.00  3.830          H  
ATOM   5789  HA  ALA A 376       1.172 -35.581  22.378  1.00  4.480          H  
ATOM   5790 1HB  ALA A 376       1.947 -33.741  23.817  1.00  6.010          H  
ATOM   5791 2HB  ALA A 376       2.452 -33.492  22.129  1.00  6.010          H  
ATOM   5792 3HB  ALA A 376       1.079 -32.575  22.790  1.00  6.010          H  
ATOM   5793  N   LEU A 377      -1.588 -33.935  23.132  1.00  2.960          N  
ATOM   5794  CA  LEU A 377      -2.698 -33.892  24.082  1.00  3.200          C  
ATOM   5795  C   LEU A 377      -3.753 -34.953  23.824  1.00  3.100          C  
ATOM   5796  O   LEU A 377      -4.759 -35.009  24.525  1.00  3.650          O  
ATOM   5797  CB  LEU A 377      -3.352 -32.498  24.081  1.00  4.380          C  
ATOM   5798  CG  LEU A 377      -2.712 -31.413  25.042  1.00  4.380          C  
ATOM   5799  CD1 LEU A 377      -1.238 -31.151  24.664  1.00  4.380          C  
ATOM   5800  CD2 LEU A 377      -3.520 -30.119  24.946  1.00  4.380          C  
ATOM   5801  H   LEU A 377      -1.654 -33.349  22.295  1.00  3.550          H  
ATOM   5802  HA  LEU A 377      -2.293 -34.072  25.077  1.00  3.840          H  
ATOM   5803 1HB  LEU A 377      -3.307 -32.107  23.058  1.00  5.260          H  
ATOM   5804 2HB  LEU A 377      -4.403 -32.608  24.347  1.00  5.260          H  
ATOM   5805  HG  LEU A 377      -2.738 -31.780  26.072  1.00  5.260          H  
ATOM   5806 1HD1 LEU A 377      -0.822 -30.402  25.340  1.00  5.260          H  
ATOM   5807 2HD1 LEU A 377      -0.662 -32.061  24.757  1.00  5.260          H  
ATOM   5808 3HD1 LEU A 377      -1.183 -30.784  23.638  1.00  5.260          H  
ATOM   5809 1HD2 LEU A 377      -3.089 -29.371  25.614  1.00  5.260          H  
ATOM   5810 2HD2 LEU A 377      -3.479 -29.752  23.919  1.00  5.260          H  
ATOM   5811 3HD2 LEU A 377      -4.551 -30.304  25.234  1.00  5.260          H  
ATOM   5812  N   VAL A 378      -3.555 -35.770  22.795  1.00  2.730          N  
ATOM   5813  CA  VAL A 378      -4.485 -36.840  22.507  1.00  3.000          C  
ATOM   5814  C   VAL A 378      -3.721 -38.159  22.535  1.00  3.020          C  
ATOM   5815  O   VAL A 378      -4.312 -39.234  22.610  1.00  3.280          O  
ATOM   5816  CB  VAL A 378      -5.218 -36.598  21.167  1.00  4.090          C  
ATOM   5817  CG1 VAL A 378      -6.040 -35.328  21.274  1.00  4.090          C  
ATOM   5818  CG2 VAL A 378      -4.230 -36.427  20.039  1.00  4.090          C  
ATOM   5819  H   VAL A 378      -2.702 -35.687  22.240  1.00  3.280          H  
ATOM   5820  HA  VAL A 378      -5.241 -36.871  23.292  1.00  3.600          H  
ATOM   5821  HB  VAL A 378      -5.881 -37.435  20.966  1.00  4.910          H  
ATOM   5822 1HG1 VAL A 378      -6.569 -35.140  20.342  1.00  4.910          H  
ATOM   5823 2HG1 VAL A 378      -6.757 -35.419  22.087  1.00  4.910          H  
ATOM   5824 3HG1 VAL A 378      -5.371 -34.499  21.475  1.00  4.910          H  
ATOM   5825 1HG2 VAL A 378      -4.765 -36.244  19.107  1.00  4.910          H  
ATOM   5826 2HG2 VAL A 378      -3.608 -35.571  20.266  1.00  4.910          H  
ATOM   5827 3HG2 VAL A 378      -3.614 -37.318  19.932  1.00  4.910          H  
ATOM   5828  N   ALA A 379      -2.388 -38.062  22.495  1.00  3.150          N  
ATOM   5829  CA  ALA A 379      -1.510 -39.217  22.551  1.00  3.740          C  
ATOM   5830  C   ALA A 379      -1.011 -39.523  23.970  1.00  3.600          C  
ATOM   5831  O   ALA A 379      -0.921 -40.691  24.346  1.00  4.070          O  
ATOM   5832  CB  ALA A 379      -0.318 -39.001  21.639  1.00  5.000          C  
ATOM   5833  H   ALA A 379      -1.960 -37.149  22.354  1.00  3.780          H  
ATOM   5834  HA  ALA A 379      -2.072 -40.081  22.200  1.00  4.490          H  
ATOM   5835 1HB  ALA A 379       0.318 -39.882  21.656  1.00  6.000          H  
ATOM   5836 2HB  ALA A 379      -0.674 -38.823  20.630  1.00  6.000          H  
ATOM   5837 3HB  ALA A 379       0.245 -38.136  21.984  1.00  6.000          H  
ATOM   5838  N   VAL A 380      -0.676 -38.490  24.759  1.00  3.240          N  
ATOM   5839  CA  VAL A 380      -0.103 -38.701  26.082  1.00  3.440          C  
ATOM   5840  C   VAL A 380      -1.073 -38.229  27.187  1.00  3.170          C  
ATOM   5841  O   VAL A 380      -1.293 -37.029  27.307  1.00  3.640          O  
ATOM   5842  CB  VAL A 380       1.213 -37.887  26.161  1.00  4.740          C  
ATOM   5843  CG1 VAL A 380       1.896 -38.045  27.518  1.00  4.740          C  
ATOM   5844  CG2 VAL A 380       2.138 -38.329  25.031  1.00  4.740          C  
ATOM   5845  H   VAL A 380      -0.761 -37.522  24.444  1.00  3.890          H  
ATOM   5846  HA  VAL A 380       0.154 -39.745  26.184  1.00  4.130          H  
ATOM   5847  HB  VAL A 380       0.976 -36.828  26.044  1.00  5.680          H  
ATOM   5848 1HG1 VAL A 380       2.802 -37.444  27.533  1.00  5.680          H  
ATOM   5849 2HG1 VAL A 380       1.232 -37.709  28.313  1.00  5.680          H  
ATOM   5850 3HG1 VAL A 380       2.159 -39.090  27.673  1.00  5.680          H  
ATOM   5851 1HG2 VAL A 380       3.056 -37.746  25.064  1.00  5.680          H  
ATOM   5852 2HG2 VAL A 380       2.370 -39.386  25.154  1.00  5.680          H  
ATOM   5853 3HG2 VAL A 380       1.654 -38.173  24.073  1.00  5.680          H  
ATOM   5854  N   ASP A 381      -1.611 -39.126  28.037  1.00  3.050          N  
ATOM   5855  CA  ASP A 381      -1.417 -40.577  28.020  1.00  3.010          C  
ATOM   5856  C   ASP A 381      -2.641 -41.257  28.606  1.00  2.510          C  
ATOM   5857  O   ASP A 381      -3.526 -40.581  29.133  1.00  2.530          O  
ATOM   5858  CB  ASP A 381      -0.177 -40.955  28.853  1.00  4.230          C  
ATOM   5859  CG  ASP A 381       0.494 -42.250  28.424  1.00  4.230          C  
ATOM   5860  OD1 ASP A 381      -0.144 -43.006  27.729  1.00  4.230          O  
ATOM   5861  OD2 ASP A 381       1.611 -42.476  28.796  1.00  4.230          O  
ATOM   5862  H   ASP A 381      -2.205 -38.755  28.769  1.00  3.660          H  
ATOM   5863  HA  ASP A 381      -1.333 -40.943  26.997  1.00  3.610          H  
ATOM   5864 1HB  ASP A 381       0.543 -40.165  28.819  1.00  5.080          H  
ATOM   5865 2HB  ASP A 381      -0.476 -41.057  29.898  1.00  5.080          H  
ATOM   5866  N   LYS A 382      -2.595 -42.589  28.634  1.00  2.770          N  
ATOM   5867  CA  LYS A 382      -3.655 -43.475  29.110  1.00  2.980          C  
ATOM   5868  C   LYS A 382      -4.294 -43.087  30.428  1.00  2.600          C  
ATOM   5869  O   LYS A 382      -5.509 -43.193  30.584  1.00  3.040          O  
ATOM   5870  CB  LYS A 382      -3.137 -44.911  29.215  1.00  4.090          C  
ATOM   5871  CG  LYS A 382      -4.194 -45.937  29.642  1.00  4.090          C  
ATOM   5872  CD  LYS A 382      -3.638 -47.356  29.610  1.00  4.090          C  
ATOM   5873  CE  LYS A 382      -4.679 -48.369  30.080  1.00  4.090          C  
ATOM   5874  NZ  LYS A 382      -4.169 -49.771  30.006  1.00  4.090          N  
ATOM   5875  H   LYS A 382      -1.775 -43.011  28.191  1.00  3.320          H  
ATOM   5876  HA  LYS A 382      -4.435 -43.468  28.368  1.00  3.580          H  
ATOM   5877 1HB  LYS A 382      -2.719 -45.219  28.256  1.00  4.910          H  
ATOM   5878 2HB  LYS A 382      -2.326 -44.948  29.947  1.00  4.910          H  
ATOM   5879 1HG  LYS A 382      -4.526 -45.720  30.658  1.00  4.910          H  
ATOM   5880 2HG  LYS A 382      -5.056 -45.864  28.978  1.00  4.910          H  
ATOM   5881 1HD  LYS A 382      -3.337 -47.603  28.590  1.00  4.910          H  
ATOM   5882 2HD  LYS A 382      -2.763 -47.417  30.255  1.00  4.910          H  
ATOM   5883 1HE  LYS A 382      -4.944 -48.144  31.108  1.00  4.910          H  
ATOM   5884 2HE  LYS A 382      -5.567 -48.278  29.457  1.00  4.910          H  
ATOM   5885 1HZ  LYS A 382      -4.887 -50.408  30.327  1.00  4.910          H  
ATOM   5886 2HZ  LYS A 382      -3.927 -49.996  29.049  1.00  4.910          H  
ATOM   5887 3HZ  LYS A 382      -3.350 -49.870  30.589  1.00  4.910          H  
ATOM   5888  N   MET A 383      -3.520 -42.619  31.395  1.00  2.240          N  
ATOM   5889  CA  MET A 383      -4.152 -42.319  32.668  1.00  2.040          C  
ATOM   5890  C   MET A 383      -5.200 -41.209  32.595  1.00  1.340          C  
ATOM   5891  O   MET A 383      -6.083 -41.138  33.452  1.00  1.670          O  
ATOM   5892  CB  MET A 383      -3.133 -42.023  33.755  1.00  2.940          C  
ATOM   5893  CG  MET A 383      -2.352 -43.249  34.220  1.00  2.940          C  
ATOM   5894  SD  MET A 383      -3.447 -44.625  34.749  1.00  2.940          S  
ATOM   5895  CE  MET A 383      -4.400 -43.937  36.112  1.00  2.940          C  
ATOM   5896  H   MET A 383      -2.525 -42.511  31.255  1.00  2.690          H  
ATOM   5897  HA  MET A 383      -4.672 -43.212  32.972  1.00  2.450          H  
ATOM   5898 1HB  MET A 383      -2.409 -41.302  33.375  1.00  3.520          H  
ATOM   5899 2HB  MET A 383      -3.621 -41.562  34.610  1.00  3.520          H  
ATOM   5900 1HG  MET A 383      -1.725 -43.606  33.407  1.00  3.520          H  
ATOM   5901 2HG  MET A 383      -1.708 -42.979  35.058  1.00  3.520          H  
ATOM   5902 1HE  MET A 383      -5.080 -44.699  36.497  1.00  3.520          H  
ATOM   5903 2HE  MET A 383      -3.725 -43.618  36.907  1.00  3.520          H  
ATOM   5904 3HE  MET A 383      -4.986 -43.084  35.764  1.00  3.520          H  
ATOM   5905  N   ASP A 384      -5.113 -40.321  31.601  1.00  1.370          N  
ATOM   5906  CA  ASP A 384      -6.068 -39.232  31.505  1.00  1.890          C  
ATOM   5907  C   ASP A 384      -7.307 -39.658  30.731  1.00  1.530          C  
ATOM   5908  O   ASP A 384      -8.276 -38.893  30.627  1.00  1.630          O  
ATOM   5909  CB  ASP A 384      -5.432 -38.015  30.835  1.00  2.440          C  
ATOM   5910  CG  ASP A 384      -4.317 -37.340  31.682  1.00  2.440          C  
ATOM   5911  OD1 ASP A 384      -4.341 -37.402  32.907  1.00  2.440          O  
ATOM   5912  OD2 ASP A 384      -3.454 -36.748  31.094  1.00  2.440          O  
ATOM   5913  H   ASP A 384      -4.392 -40.399  30.876  1.00  1.640          H  
ATOM   5914  HA  ASP A 384      -6.370 -38.949  32.509  1.00  2.270          H  
ATOM   5915 1HB  ASP A 384      -4.997 -38.329  29.881  1.00  2.930          H  
ATOM   5916 2HB  ASP A 384      -6.203 -37.279  30.610  1.00  2.930          H  
ATOM   5917  N   TRP A 385      -7.289 -40.868  30.155  1.00  1.330          N  
ATOM   5918  CA  TRP A 385      -8.433 -41.306  29.383  1.00  1.520          C  
ATOM   5919  C   TRP A 385      -9.476 -41.759  30.393  1.00  1.220          C  
ATOM   5920  O   TRP A 385     -10.680 -41.633  30.164  1.00  1.300          O  
ATOM   5921  CB  TRP A 385      -8.091 -42.432  28.407  1.00  2.050          C  
ATOM   5922  CG  TRP A 385      -6.958 -42.136  27.367  1.00  2.050          C  
ATOM   5923  CD1 TRP A 385      -6.355 -43.116  26.632  1.00  2.050          C  
ATOM   5924  CD2 TRP A 385      -6.247 -40.879  26.994  1.00  2.050          C  
ATOM   5925  NE1 TRP A 385      -5.354 -42.589  25.849  1.00  2.050          N  
ATOM   5926  CE2 TRP A 385      -5.267 -41.234  26.066  1.00  2.050          C  
ATOM   5927  CE3 TRP A 385      -6.351 -39.519  27.374  1.00  2.050          C  
ATOM   5928  CZ2 TRP A 385      -4.396 -40.299  25.523  1.00  2.050          C  
ATOM   5929  CZ3 TRP A 385      -5.466 -38.598  26.818  1.00  2.050          C  
ATOM   5930  CH2 TRP A 385      -4.522 -38.977  25.927  1.00  2.050          C  
ATOM   5931  H   TRP A 385      -6.497 -41.507  30.269  1.00  1.600          H  
ATOM   5932  HA  TRP A 385      -8.838 -40.469  28.816  1.00  1.820          H  
ATOM   5933 1HB  TRP A 385      -7.782 -43.309  28.981  1.00  2.460          H  
ATOM   5934 2HB  TRP A 385      -8.987 -42.709  27.855  1.00  2.460          H  
ATOM   5935  HD1 TRP A 385      -6.621 -44.170  26.669  1.00  2.460          H  
ATOM   5936  HE1 TRP A 385      -4.756 -43.106  25.217  1.00  2.460          H  
ATOM   5937  HE3 TRP A 385      -7.088 -39.179  28.075  1.00  2.460          H  
ATOM   5938  HZ2 TRP A 385      -3.628 -40.581  24.800  1.00  2.460          H  
ATOM   5939  HZ3 TRP A 385      -5.544 -37.554  27.123  1.00  2.460          H  
ATOM   5940  HH2 TRP A 385      -3.847 -38.222  25.521  1.00  2.460          H  
ATOM   5941  N   PHE A 386      -9.001 -42.268  31.541  1.00  1.130          N  
ATOM   5942  CA  PHE A 386      -9.899 -42.715  32.588  1.00  1.270          C  
ATOM   5943  C   PHE A 386     -10.612 -41.498  33.115  1.00  1.010          C  
ATOM   5944  O   PHE A 386     -11.812 -41.544  33.378  1.00  1.150          O  
ATOM   5945  CB  PHE A 386      -9.152 -43.379  33.731  1.00  1.720          C  
ATOM   5946  CG  PHE A 386      -8.573 -44.704  33.402  1.00  1.720          C  
ATOM   5947  CD1 PHE A 386      -7.217 -44.833  33.270  1.00  1.720          C  
ATOM   5948  CD2 PHE A 386      -9.371 -45.822  33.218  1.00  1.720          C  
ATOM   5949  CE1 PHE A 386      -6.637 -46.038  32.970  1.00  1.720          C  
ATOM   5950  CE2 PHE A 386      -8.799 -47.042  32.914  1.00  1.720          C  
ATOM   5951  CZ  PHE A 386      -7.428 -47.149  32.792  1.00  1.720          C  
ATOM   5952  H   PHE A 386      -7.998 -42.365  31.663  1.00  1.360          H  
ATOM   5953  HA  PHE A 386     -10.632 -43.405  32.168  1.00  1.520          H  
ATOM   5954 1HB  PHE A 386      -8.336 -42.725  34.048  1.00  2.070          H  
ATOM   5955 2HB  PHE A 386      -9.823 -43.502  34.579  1.00  2.070          H  
ATOM   5956  HD1 PHE A 386      -6.606 -43.961  33.418  1.00  2.070          H  
ATOM   5957  HD2 PHE A 386     -10.454 -45.737  33.317  1.00  2.070          H  
ATOM   5958  HE1 PHE A 386      -5.556 -46.112  32.878  1.00  2.070          H  
ATOM   5959  HE2 PHE A 386      -9.429 -47.923  32.772  1.00  2.070          H  
ATOM   5960  HZ  PHE A 386      -6.980 -48.108  32.558  1.00  2.070          H  
ATOM   5961  N   TYR A 387      -9.869 -40.398  33.264  1.00  0.940          N  
ATOM   5962  CA  TYR A 387     -10.471 -39.159  33.705  1.00  1.170          C  
ATOM   5963  C   TYR A 387     -11.484 -38.697  32.697  1.00  0.980          C  
ATOM   5964  O   TYR A 387     -12.600 -38.386  33.063  1.00  1.000          O  
ATOM   5965  CB  TYR A 387      -9.443 -38.070  33.924  1.00  1.550          C  
ATOM   5966  CG  TYR A 387      -8.800 -38.066  35.249  1.00  1.550          C  
ATOM   5967  CD1 TYR A 387      -7.585 -38.681  35.457  1.00  1.550          C  
ATOM   5968  CD2 TYR A 387      -9.424 -37.373  36.275  1.00  1.550          C  
ATOM   5969  CE1 TYR A 387      -6.993 -38.606  36.693  1.00  1.550          C  
ATOM   5970  CE2 TYR A 387      -8.830 -37.298  37.500  1.00  1.550          C  
ATOM   5971  CZ  TYR A 387      -7.619 -37.910  37.705  1.00  1.550          C  
ATOM   5972  OH  TYR A 387      -7.041 -37.824  38.920  1.00  1.550          O  
ATOM   5973  H   TYR A 387      -8.880 -40.442  33.052  1.00  1.130          H  
ATOM   5974  HA  TYR A 387     -10.994 -39.332  34.642  1.00  1.400          H  
ATOM   5975 1HB  TYR A 387      -8.662 -38.160  33.177  1.00  1.860          H  
ATOM   5976 2HB  TYR A 387      -9.906 -37.104  33.776  1.00  1.860          H  
ATOM   5977  HD1 TYR A 387      -7.093 -39.217  34.657  1.00  1.860          H  
ATOM   5978  HD2 TYR A 387     -10.381 -36.880  36.101  1.00  1.860          H  
ATOM   5979  HE1 TYR A 387      -6.033 -39.089  36.867  1.00  1.860          H  
ATOM   5980  HE2 TYR A 387      -9.310 -36.752  38.311  1.00  1.860          H  
ATOM   5981  HH  TYR A 387      -6.190 -38.294  38.926  1.00  1.860          H  
ATOM   5982  N   LEU A 388     -11.183 -38.757  31.404  1.00  1.060          N  
ATOM   5983  CA  LEU A 388     -12.176 -38.302  30.435  1.00  1.350          C  
ATOM   5984  C   LEU A 388     -13.530 -38.998  30.695  1.00  1.190          C  
ATOM   5985  O   LEU A 388     -14.584 -38.339  30.741  1.00  1.340          O  
ATOM   5986  CB  LEU A 388     -11.659 -38.603  29.013  1.00  1.770          C  
ATOM   5987  CG  LEU A 388     -12.519 -38.188  27.806  1.00  1.770          C  
ATOM   5988  CD1 LEU A 388     -12.685 -36.675  27.774  1.00  1.770          C  
ATOM   5989  CD2 LEU A 388     -11.836 -38.667  26.530  1.00  1.770          C  
ATOM   5990  H   LEU A 388     -10.240 -39.017  31.097  1.00  1.270          H  
ATOM   5991  HA  LEU A 388     -12.303 -37.231  30.562  1.00  1.620          H  
ATOM   5992 1HB  LEU A 388     -10.683 -38.148  28.904  1.00  2.130          H  
ATOM   5993 2HB  LEU A 388     -11.526 -39.674  28.935  1.00  2.130          H  
ATOM   5994  HG  LEU A 388     -13.496 -38.648  27.884  1.00  2.130          H  
ATOM   5995 1HD1 LEU A 388     -13.289 -36.395  26.908  1.00  2.130          H  
ATOM   5996 2HD1 LEU A 388     -13.183 -36.325  28.677  1.00  2.130          H  
ATOM   5997 3HD1 LEU A 388     -11.701 -36.212  27.697  1.00  2.130          H  
ATOM   5998 1HD2 LEU A 388     -12.440 -38.386  25.664  1.00  2.130          H  
ATOM   5999 2HD2 LEU A 388     -10.852 -38.211  26.448  1.00  2.130          H  
ATOM   6000 3HD2 LEU A 388     -11.729 -39.753  26.560  1.00  2.130          H  
ATOM   6001  N   ILE A 389     -13.482 -40.318  30.927  1.00  1.130          N  
ATOM   6002  CA  ILE A 389     -14.678 -41.115  31.204  1.00  1.410          C  
ATOM   6003  C   ILE A 389     -15.359 -40.737  32.533  1.00  1.120          C  
ATOM   6004  O   ILE A 389     -16.583 -40.540  32.561  1.00  1.200          O  
ATOM   6005  CB  ILE A 389     -14.314 -42.615  31.238  1.00  1.860          C  
ATOM   6006  CG1 ILE A 389     -13.888 -43.064  29.820  1.00  1.860          C  
ATOM   6007  CG2 ILE A 389     -15.520 -43.451  31.764  1.00  1.860          C  
ATOM   6008  CD1 ILE A 389     -13.197 -44.413  29.769  1.00  1.860          C  
ATOM   6009  H   ILE A 389     -12.566 -40.779  30.843  1.00  1.360          H  
ATOM   6010  HA  ILE A 389     -15.389 -40.946  30.398  1.00  1.690          H  
ATOM   6011  HB  ILE A 389     -13.460 -42.765  31.895  1.00  2.230          H  
ATOM   6012 1HG1 ILE A 389     -14.771 -43.104  29.188  1.00  2.230          H  
ATOM   6013 2HG1 ILE A 389     -13.202 -42.322  29.409  1.00  2.230          H  
ATOM   6014 1HG2 ILE A 389     -15.261 -44.501  31.791  1.00  2.230          H  
ATOM   6015 2HG2 ILE A 389     -15.796 -43.145  32.769  1.00  2.230          H  
ATOM   6016 3HG2 ILE A 389     -16.374 -43.308  31.099  1.00  2.230          H  
ATOM   6017 1HD1 ILE A 389     -12.930 -44.637  28.736  1.00  2.230          H  
ATOM   6018 2HD1 ILE A 389     -12.290 -44.377  30.376  1.00  2.230          H  
ATOM   6019 3HD1 ILE A 389     -13.849 -45.193  30.141  1.00  2.230          H  
ATOM   6020  N   ILE A 390     -14.573 -40.662  33.619  1.00  0.990          N  
ATOM   6021  CA  ILE A 390     -15.098 -40.338  34.947  1.00  1.180          C  
ATOM   6022  C   ILE A 390     -15.611 -38.918  35.035  1.00  0.940          C  
ATOM   6023  O   ILE A 390     -16.577 -38.673  35.749  1.00  1.060          O  
ATOM   6024  CB  ILE A 390     -14.083 -40.615  36.083  1.00  1.580          C  
ATOM   6025  CG1 ILE A 390     -13.759 -42.165  36.153  1.00  1.580          C  
ATOM   6026  CG2 ILE A 390     -14.615 -40.076  37.478  1.00  1.580          C  
ATOM   6027  CD1 ILE A 390     -14.959 -43.119  36.351  1.00  1.580          C  
ATOM   6028  H   ILE A 390     -13.574 -40.851  33.503  1.00  1.190          H  
ATOM   6029  HA  ILE A 390     -15.949 -40.968  35.127  1.00  1.420          H  
ATOM   6030  HB  ILE A 390     -13.148 -40.113  35.836  1.00  1.890          H  
ATOM   6031 1HG1 ILE A 390     -13.249 -42.455  35.237  1.00  1.890          H  
ATOM   6032 2HG1 ILE A 390     -13.074 -42.319  36.986  1.00  1.890          H  
ATOM   6033 1HG2 ILE A 390     -13.877 -40.276  38.249  1.00  1.890          H  
ATOM   6034 2HG2 ILE A 390     -14.785 -39.004  37.434  1.00  1.890          H  
ATOM   6035 3HG2 ILE A 390     -15.550 -40.570  37.741  1.00  1.890          H  
ATOM   6036 1HD1 ILE A 390     -14.584 -44.138  36.399  1.00  1.890          H  
ATOM   6037 2HD1 ILE A 390     -15.489 -42.894  37.267  1.00  1.890          H  
ATOM   6038 3HD1 ILE A 390     -15.650 -43.048  35.522  1.00  1.890          H  
ATOM   6039  N   LEU A 391     -14.931 -37.977  34.413  1.00  0.920          N  
ATOM   6040  CA  LEU A 391     -15.343 -36.591  34.431  1.00  1.280          C  
ATOM   6041  C   LEU A 391     -16.702 -36.471  33.764  1.00  1.150          C  
ATOM   6042  O   LEU A 391     -17.569 -35.759  34.262  1.00  1.250          O  
ATOM   6043  CB  LEU A 391     -14.302 -35.767  33.686  1.00  1.650          C  
ATOM   6044  CG  LEU A 391     -12.912 -35.656  34.360  1.00  1.650          C  
ATOM   6045  CD1 LEU A 391     -11.987 -35.063  33.366  1.00  1.650          C  
ATOM   6046  CD2 LEU A 391     -12.947 -34.808  35.614  1.00  1.650          C  
ATOM   6047  H   LEU A 391     -14.112 -38.238  33.881  1.00  1.100          H  
ATOM   6048  HA  LEU A 391     -15.434 -36.257  35.458  1.00  1.540          H  
ATOM   6049 1HB  LEU A 391     -14.153 -36.224  32.703  1.00  1.980          H  
ATOM   6050 2HB  LEU A 391     -14.681 -34.767  33.533  1.00  1.980          H  
ATOM   6051  HG  LEU A 391     -12.559 -36.636  34.634  1.00  1.980          H  
ATOM   6052 1HD1 LEU A 391     -11.013 -34.996  33.803  1.00  1.980          H  
ATOM   6053 2HD1 LEU A 391     -11.943 -35.694  32.484  1.00  1.980          H  
ATOM   6054 3HD1 LEU A 391     -12.343 -34.074  33.086  1.00  1.980          H  
ATOM   6055 1HD2 LEU A 391     -11.943 -34.755  36.036  1.00  1.980          H  
ATOM   6056 2HD2 LEU A 391     -13.272 -33.825  35.356  1.00  1.980          H  
ATOM   6057 3HD2 LEU A 391     -13.621 -35.237  36.349  1.00  1.980          H  
ATOM   6058  N   TYR A 392     -16.932 -37.193  32.659  1.00  1.130          N  
ATOM   6059  CA  TYR A 392     -18.262 -37.175  32.075  1.00  1.370          C  
ATOM   6060  C   TYR A 392     -19.260 -37.745  33.074  1.00  1.060          C  
ATOM   6061  O   TYR A 392     -20.293 -37.115  33.379  1.00  1.170          O  
ATOM   6062  CB  TYR A 392     -18.320 -37.916  30.754  1.00  1.820          C  
ATOM   6063  CG  TYR A 392     -19.697 -37.850  30.151  1.00  1.820          C  
ATOM   6064  CD1 TYR A 392     -20.088 -36.715  29.441  1.00  1.820          C  
ATOM   6065  CD2 TYR A 392     -20.585 -38.886  30.344  1.00  1.820          C  
ATOM   6066  CE1 TYR A 392     -21.360 -36.624  28.937  1.00  1.820          C  
ATOM   6067  CE2 TYR A 392     -21.857 -38.792  29.845  1.00  1.820          C  
ATOM   6068  CZ  TYR A 392     -22.246 -37.667  29.151  1.00  1.820          C  
ATOM   6069  OH  TYR A 392     -23.523 -37.577  28.691  1.00  1.820          O  
ATOM   6070  H   TYR A 392     -16.175 -37.713  32.199  1.00  1.360          H  
ATOM   6071  HA  TYR A 392     -18.567 -36.164  31.911  1.00  1.640          H  
ATOM   6072 1HB  TYR A 392     -17.619 -37.463  30.084  1.00  2.190          H  
ATOM   6073 2HB  TYR A 392     -18.033 -38.960  30.889  1.00  2.190          H  
ATOM   6074  HD1 TYR A 392     -19.391 -35.897  29.294  1.00  2.190          H  
ATOM   6075  HD2 TYR A 392     -20.284 -39.769  30.906  1.00  2.190          H  
ATOM   6076  HE1 TYR A 392     -21.674 -35.742  28.388  1.00  2.190          H  
ATOM   6077  HE2 TYR A 392     -22.567 -39.602  30.008  1.00  2.190          H  
ATOM   6078  HH  TYR A 392     -24.019 -38.351  28.971  1.00  2.190          H  
ATOM   6079  N   LEU A 393     -18.940 -38.934  33.611  1.00  0.880          N  
ATOM   6080  CA  LEU A 393     -19.810 -39.592  34.570  1.00  1.000          C  
ATOM   6081  C   LEU A 393     -20.183 -38.649  35.682  1.00  0.760          C  
ATOM   6082  O   LEU A 393     -21.362 -38.529  36.004  1.00  0.800          O  
ATOM   6083  CB  LEU A 393     -19.104 -40.814  35.188  1.00  1.350          C  
ATOM   6084  CG  LEU A 393     -19.842 -41.591  36.308  1.00  1.350          C  
ATOM   6085  CD1 LEU A 393     -21.130 -42.200  35.782  1.00  1.350          C  
ATOM   6086  CD2 LEU A 393     -18.887 -42.661  36.855  1.00  1.350          C  
ATOM   6087  H   LEU A 393     -18.074 -39.401  33.319  1.00  1.060          H  
ATOM   6088  HA  LEU A 393     -20.714 -39.903  34.051  1.00  1.200          H  
ATOM   6089 1HB  LEU A 393     -18.854 -41.512  34.389  1.00  1.620          H  
ATOM   6090 2HB  LEU A 393     -18.185 -40.477  35.625  1.00  1.620          H  
ATOM   6091  HG  LEU A 393     -20.104 -40.903  37.115  1.00  1.620          H  
ATOM   6092 1HD1 LEU A 393     -21.631 -42.735  36.589  1.00  1.620          H  
ATOM   6093 2HD1 LEU A 393     -21.787 -41.418  35.417  1.00  1.620          H  
ATOM   6094 3HD1 LEU A 393     -20.906 -42.892  34.974  1.00  1.620          H  
ATOM   6095 1HD2 LEU A 393     -19.376 -43.208  37.663  1.00  1.620          H  
ATOM   6096 2HD2 LEU A 393     -18.617 -43.355  36.057  1.00  1.620          H  
ATOM   6097 3HD2 LEU A 393     -17.983 -42.185  37.234  1.00  1.620          H  
ATOM   6098  N   ALA A 394     -19.183 -37.940  36.228  1.00  0.840          N  
ATOM   6099  CA  ALA A 394     -19.322 -37.029  37.353  1.00  1.250          C  
ATOM   6100  C   ALA A 394     -20.355 -35.992  37.107  1.00  1.240          C  
ATOM   6101  O   ALA A 394     -21.465 -36.312  37.522  1.00  1.430          O  
ATOM   6102  CB  ALA A 394     -18.000 -36.309  37.622  1.00  1.590          C  
ATOM   6103  H   ALA A 394     -18.243 -38.096  35.876  1.00  1.010          H  
ATOM   6104  HA  ALA A 394     -19.631 -37.606  38.215  1.00  1.500          H  
ATOM   6105 1HB  ALA A 394     -18.103 -35.648  38.470  1.00  1.900          H  
ATOM   6106 2HB  ALA A 394     -17.210 -37.021  37.818  1.00  1.900          H  
ATOM   6107 3HB  ALA A 394     -17.736 -35.726  36.747  1.00  1.900          H  
ATOM   6108  N   ILE A 395     -20.251 -35.465  35.904  1.00  1.250          N  
ATOM   6109  CA  ILE A 395     -20.829 -34.172  35.893  1.00  1.650          C  
ATOM   6110  C   ILE A 395     -22.254 -34.407  35.433  1.00  1.430          C  
ATOM   6111  O   ILE A 395     -23.167 -33.615  35.702  1.00  1.650          O  
ATOM   6112  CB  ILE A 395     -20.034 -33.236  34.981  1.00  2.150          C  
ATOM   6113  CG1 ILE A 395     -20.253 -31.827  35.359  1.00  2.150          C  
ATOM   6114  CG2 ILE A 395     -20.433 -33.408  33.532  1.00  2.150          C  
ATOM   6115  CD1 ILE A 395     -19.656 -31.370  36.690  1.00  2.150          C  
ATOM   6116  H   ILE A 395     -20.551 -36.020  35.099  1.00  1.500          H  
ATOM   6117  HA  ILE A 395     -20.851 -33.793  36.901  1.00  1.980          H  
ATOM   6118  HB  ILE A 395     -18.989 -33.466  35.087  1.00  2.580          H  
ATOM   6119 1HG1 ILE A 395     -19.844 -31.195  34.574  1.00  2.580          H  
ATOM   6120 2HG1 ILE A 395     -21.309 -31.694  35.421  1.00  2.580          H  
ATOM   6121 1HG2 ILE A 395     -19.839 -32.736  32.932  1.00  2.580          H  
ATOM   6122 2HG2 ILE A 395     -20.247 -34.439  33.228  1.00  2.580          H  
ATOM   6123 3HG2 ILE A 395     -21.483 -33.167  33.384  1.00  2.580          H  
ATOM   6124 1HD1 ILE A 395     -19.894 -30.323  36.849  1.00  2.580          H  
ATOM   6125 2HD1 ILE A 395     -20.056 -31.938  37.513  1.00  2.580          H  
ATOM   6126 3HD1 ILE A 395     -18.574 -31.485  36.675  1.00  2.580          H  
ATOM   6127  N   THR A 396     -22.432 -35.542  34.739  1.00  1.130          N  
ATOM   6128  CA  THR A 396     -23.722 -35.965  34.230  1.00  1.170          C  
ATOM   6129  C   THR A 396     -24.642 -36.410  35.370  1.00  1.020          C  
ATOM   6130  O   THR A 396     -25.773 -35.913  35.499  1.00  1.340          O  
ATOM   6131  CB  THR A 396     -23.535 -37.145  33.248  1.00  1.620          C  
ATOM   6132  OG1 THR A 396     -22.697 -36.738  32.180  1.00  1.620          O  
ATOM   6133  CG2 THR A 396     -24.864 -37.567  32.670  1.00  1.620          C  
ATOM   6134  H   THR A 396     -21.616 -36.115  34.504  1.00  1.360          H  
ATOM   6135  HA  THR A 396     -24.183 -35.127  33.711  1.00  1.400          H  
ATOM   6136  HB  THR A 396     -23.072 -37.988  33.767  1.00  1.950          H  
ATOM   6137  HG1 THR A 396     -21.776 -36.725  32.506  1.00  1.950          H  
ATOM   6138 1HG2 THR A 396     -24.702 -38.388  31.974  1.00  1.950          H  
ATOM   6139 2HG2 THR A 396     -25.533 -37.894  33.464  1.00  1.950          H  
ATOM   6140 3HG2 THR A 396     -25.310 -36.724  32.143  1.00  1.950          H  
ATOM   6141  N   ILE A 397     -24.146 -37.327  36.220  1.00  0.620          N  
ATOM   6142  CA  ILE A 397     -24.985 -37.845  37.291  1.00  0.510          C  
ATOM   6143  C   ILE A 397     -25.131 -36.788  38.367  1.00  0.420          C  
ATOM   6144  O   ILE A 397     -26.196 -36.687  38.972  1.00  0.430          O  
ATOM   6145  CB  ILE A 397     -24.457 -39.202  37.862  1.00  0.760          C  
ATOM   6146  CG1 ILE A 397     -23.101 -39.026  38.674  1.00  0.760          C  
ATOM   6147  CG2 ILE A 397     -24.301 -40.193  36.681  1.00  0.760          C  
ATOM   6148  CD1 ILE A 397     -22.542 -40.278  39.329  1.00  0.760          C  
ATOM   6149  H   ILE A 397     -23.203 -37.701  36.064  1.00  0.740          H  
ATOM   6150  HA  ILE A 397     -25.975 -38.040  36.884  1.00  0.610          H  
ATOM   6151  HB  ILE A 397     -25.189 -39.599  38.559  1.00  0.910          H  
ATOM   6152 1HG1 ILE A 397     -22.359 -38.611  38.054  1.00  0.910          H  
ATOM   6153 2HG1 ILE A 397     -23.287 -38.344  39.491  1.00  0.910          H  
ATOM   6154 1HG2 ILE A 397     -23.979 -41.167  37.038  1.00  0.910          H  
ATOM   6155 2HG2 ILE A 397     -25.261 -40.300  36.180  1.00  0.910          H  
ATOM   6156 3HG2 ILE A 397     -23.569 -39.810  35.975  1.00  0.910          H  
ATOM   6157 1HD1 ILE A 397     -21.640 -40.016  39.878  1.00  0.910          H  
ATOM   6158 2HD1 ILE A 397     -23.279 -40.692  40.016  1.00  0.910          H  
ATOM   6159 3HD1 ILE A 397     -22.291 -41.018  38.574  1.00  0.910          H  
ATOM   6160  N   ILE A 398     -24.082 -35.987  38.574  1.00  0.430          N  
ATOM   6161  CA  ILE A 398     -24.087 -34.926  39.553  1.00  0.440          C  
ATOM   6162  C   ILE A 398     -25.074 -33.845  39.209  1.00  0.410          C  
ATOM   6163  O   ILE A 398     -25.840 -33.442  40.074  1.00  0.420          O  
ATOM   6164  CB  ILE A 398     -22.683 -34.386  39.799  1.00  0.610          C  
ATOM   6165  CG1 ILE A 398     -21.900 -35.514  40.520  1.00  0.610          C  
ATOM   6166  CG2 ILE A 398     -22.715 -33.078  40.577  1.00  0.610          C  
ATOM   6167  CD1 ILE A 398     -20.464 -35.298  40.601  1.00  0.610          C  
ATOM   6168  H   ILE A 398     -23.231 -36.145  38.032  1.00  0.520          H  
ATOM   6169  HA  ILE A 398     -24.399 -35.358  40.498  1.00  0.530          H  
ATOM   6170  HB  ILE A 398     -22.197 -34.211  38.848  1.00  0.730          H  
ATOM   6171 1HG1 ILE A 398     -22.294 -35.620  41.533  1.00  0.730          H  
ATOM   6172 2HG1 ILE A 398     -22.061 -36.441  39.995  1.00  0.730          H  
ATOM   6173 1HG2 ILE A 398     -21.706 -32.708  40.741  1.00  0.730          H  
ATOM   6174 2HG2 ILE A 398     -23.269 -32.320  40.030  1.00  0.730          H  
ATOM   6175 3HG2 ILE A 398     -23.198 -33.253  41.521  1.00  0.730          H  
ATOM   6176 1HD1 ILE A 398     -19.986 -36.132  41.118  1.00  0.730          H  
ATOM   6177 2HD1 ILE A 398     -20.052 -35.201  39.631  1.00  0.730          H  
ATOM   6178 3HD1 ILE A 398     -20.296 -34.412  41.128  1.00  0.730          H  
ATOM   6179  N   ARG A 399     -25.124 -33.358  37.968  1.00  0.410          N  
ATOM   6180  CA  ARG A 399     -26.140 -32.354  37.716  1.00  0.420          C  
ATOM   6181  C   ARG A 399     -27.515 -32.929  38.039  1.00  0.430          C  
ATOM   6182  O   ARG A 399     -28.351 -32.225  38.610  1.00  0.480          O  
ATOM   6183  CB  ARG A 399     -26.100 -31.830  36.307  1.00  0.580          C  
ATOM   6184  CG  ARG A 399     -27.115 -30.731  36.045  1.00  0.580          C  
ATOM   6185  CD  ARG A 399     -26.927 -30.145  34.724  1.00  0.580          C  
ATOM   6186  NE  ARG A 399     -27.990 -29.232  34.359  1.00  0.580          N  
ATOM   6187  CZ  ARG A 399     -28.141 -27.938  34.713  1.00  0.580          C  
ATOM   6188  NH1 ARG A 399     -27.309 -27.301  35.508  1.00  0.580          N  
ATOM   6189  NH2 ARG A 399     -29.181 -27.319  34.213  1.00  0.580          N  
ATOM   6190  H   ARG A 399     -24.481 -33.653  37.227  1.00  0.490          H  
ATOM   6191  HA  ARG A 399     -25.959 -31.511  38.381  1.00  0.500          H  
ATOM   6192 1HB  ARG A 399     -25.106 -31.448  36.084  1.00  0.700          H  
ATOM   6193 2HB  ARG A 399     -26.299 -32.651  35.611  1.00  0.700          H  
ATOM   6194 1HG  ARG A 399     -28.113 -31.148  36.089  1.00  0.700          H  
ATOM   6195 2HG  ARG A 399     -27.021 -29.952  36.801  1.00  0.700          H  
ATOM   6196 1HD  ARG A 399     -25.977 -29.615  34.675  1.00  0.700          H  
ATOM   6197 2HD  ARG A 399     -26.925 -30.957  33.994  1.00  0.700          H  
ATOM   6198  HE  ARG A 399     -28.726 -29.588  33.735  1.00  0.700          H  
ATOM   6199 1HH1 ARG A 399     -26.510 -27.765  35.894  1.00  0.700          H  
ATOM   6200 2HH1 ARG A 399     -27.489 -26.302  35.725  1.00  0.700          H  
ATOM   6201 1HH2 ARG A 399     -29.784 -27.850  33.580  1.00  0.700          H  
ATOM   6202 2HH2 ARG A 399     -29.368 -26.328  34.428  1.00  0.700          H  
ATOM   6203  N   GLY A 400     -27.747 -34.206  37.694  1.00  0.430          N  
ATOM   6204  CA  GLY A 400     -29.004 -34.863  38.017  1.00  0.510          C  
ATOM   6205  C   GLY A 400     -29.243 -34.837  39.535  1.00  0.490          C  
ATOM   6206  O   GLY A 400     -30.324 -34.445  39.997  1.00  0.530          O  
ATOM   6207  H   GLY A 400     -27.039 -34.736  37.172  1.00  0.520          H  
ATOM   6208 1HA  GLY A 400     -29.822 -34.365  37.500  1.00  0.610          H  
ATOM   6209 2HA  GLY A 400     -28.968 -35.895  37.665  1.00  0.610          H  
ATOM   6210  N   MET A 401     -28.226 -35.248  40.315  1.00  0.470          N  
ATOM   6211  CA  MET A 401     -28.297 -35.272  41.779  1.00  0.490          C  
ATOM   6212  C   MET A 401     -28.607 -33.906  42.359  1.00  0.510          C  
ATOM   6213  O   MET A 401     -29.446 -33.795  43.252  1.00  0.600          O  
ATOM   6214  CB  MET A 401     -26.963 -35.713  42.382  1.00  0.680          C  
ATOM   6215  CG  MET A 401     -26.570 -37.173  42.197  1.00  0.680          C  
ATOM   6216  SD  MET A 401     -24.823 -37.476  42.641  1.00  0.680          S  
ATOM   6217  CE  MET A 401     -24.792 -37.210  44.415  1.00  0.680          C  
ATOM   6218  H   MET A 401     -27.379 -35.586  39.852  1.00  0.560          H  
ATOM   6219  HA  MET A 401     -29.087 -35.958  42.078  1.00  0.590          H  
ATOM   6220 1HB  MET A 401     -26.171 -35.100  41.979  1.00  0.810          H  
ATOM   6221 2HB  MET A 401     -26.999 -35.519  43.447  1.00  0.810          H  
ATOM   6222 1HG  MET A 401     -27.198 -37.792  42.835  1.00  0.810          H  
ATOM   6223 2HG  MET A 401     -26.730 -37.481  41.175  1.00  0.810          H  
ATOM   6224 1HE  MET A 401     -23.780 -37.374  44.787  1.00  0.810          H  
ATOM   6225 2HE  MET A 401     -25.094 -36.191  44.645  1.00  0.810          H  
ATOM   6226 3HE  MET A 401     -25.472 -37.909  44.901  1.00  0.810          H  
ATOM   6227  N   VAL A 402     -27.936 -32.872  41.857  1.00  0.480          N  
ATOM   6228  CA  VAL A 402     -28.134 -31.514  42.327  1.00  0.530          C  
ATOM   6229  C   VAL A 402     -29.535 -31.012  42.017  1.00  0.540          C  
ATOM   6230  O   VAL A 402     -30.159 -30.389  42.870  1.00  0.630          O  
ATOM   6231  CB  VAL A 402     -27.060 -30.575  41.768  1.00  0.720          C  
ATOM   6232  CG1 VAL A 402     -27.383 -29.141  42.086  1.00  0.720          C  
ATOM   6233  CG2 VAL A 402     -25.726 -30.929  42.417  1.00  0.720          C  
ATOM   6234  H   VAL A 402     -27.246 -33.058  41.129  1.00  0.580          H  
ATOM   6235  HA  VAL A 402     -28.006 -31.519  43.406  1.00  0.640          H  
ATOM   6236  HB  VAL A 402     -27.005 -30.691  40.684  1.00  0.870          H  
ATOM   6237 1HG1 VAL A 402     -26.598 -28.518  41.678  1.00  0.870          H  
ATOM   6238 2HG1 VAL A 402     -28.328 -28.855  41.647  1.00  0.870          H  
ATOM   6239 3HG1 VAL A 402     -27.430 -29.018  43.161  1.00  0.870          H  
ATOM   6240 1HG2 VAL A 402     -24.963 -30.286  42.044  1.00  0.870          H  
ATOM   6241 2HG2 VAL A 402     -25.805 -30.805  43.493  1.00  0.870          H  
ATOM   6242 3HG2 VAL A 402     -25.474 -31.962  42.189  1.00  0.870          H  
ATOM   6243  N   ILE A 403     -30.045 -31.247  40.812  1.00  0.490          N  
ATOM   6244  CA  ILE A 403     -31.394 -30.788  40.529  1.00  0.540          C  
ATOM   6245  C   ILE A 403     -32.374 -31.511  41.452  1.00  0.610          C  
ATOM   6246  O   ILE A 403     -33.250 -30.868  42.031  1.00  0.680          O  
ATOM   6247  CB  ILE A 403     -31.761 -30.977  39.048  1.00  0.740          C  
ATOM   6248  CG1 ILE A 403     -30.885 -30.013  38.217  1.00  0.740          C  
ATOM   6249  CG2 ILE A 403     -33.300 -30.664  38.828  1.00  0.740          C  
ATOM   6250  CD1 ILE A 403     -30.876 -30.287  36.756  1.00  0.740          C  
ATOM   6251  H   ILE A 403     -29.488 -31.726  40.093  1.00  0.590          H  
ATOM   6252  HA  ILE A 403     -31.448 -29.726  40.744  1.00  0.650          H  
ATOM   6253  HB  ILE A 403     -31.532 -32.002  38.738  1.00  0.880          H  
ATOM   6254 1HG1 ILE A 403     -31.252 -29.006  38.368  1.00  0.880          H  
ATOM   6255 2HG1 ILE A 403     -29.857 -30.066  38.577  1.00  0.880          H  
ATOM   6256 1HG2 ILE A 403     -33.563 -30.788  37.779  1.00  0.880          H  
ATOM   6257 2HG2 ILE A 403     -33.908 -31.346  39.419  1.00  0.880          H  
ATOM   6258 3HG2 ILE A 403     -33.513 -29.637  39.134  1.00  0.880          H  
ATOM   6259 1HD1 ILE A 403     -30.246 -29.561  36.255  1.00  0.880          H  
ATOM   6260 2HD1 ILE A 403     -30.484 -31.284  36.594  1.00  0.880          H  
ATOM   6261 3HD1 ILE A 403     -31.867 -30.229  36.366  1.00  0.880          H  
ATOM   6262  N   SER A 404     -32.235 -32.834  41.606  1.00  0.600          N  
ATOM   6263  CA  SER A 404     -33.116 -33.604  42.482  1.00  0.660          C  
ATOM   6264  C   SER A 404     -33.043 -33.095  43.927  1.00  0.690          C  
ATOM   6265  O   SER A 404     -34.066 -32.927  44.595  1.00  0.750          O  
ATOM   6266  CB  SER A 404     -32.736 -35.070  42.432  1.00  0.900          C  
ATOM   6267  OG  SER A 404     -33.566 -35.843  43.255  1.00  0.900          O  
ATOM   6268  H   SER A 404     -31.500 -33.331  41.090  1.00  0.720          H  
ATOM   6269  HA  SER A 404     -34.139 -33.492  42.126  1.00  0.790          H  
ATOM   6270 1HB  SER A 404     -32.796 -35.425  41.404  1.00  1.080          H  
ATOM   6271 2HB  SER A 404     -31.699 -35.182  42.750  1.00  1.080          H  
ATOM   6272  HG  SER A 404     -33.250 -36.743  43.169  1.00  1.080          H  
ATOM   6273  N   LEU A 405     -31.820 -32.835  44.404  1.00  0.650          N  
ATOM   6274  CA  LEU A 405     -31.528 -32.332  45.740  1.00  0.680          C  
ATOM   6275  C   LEU A 405     -32.149 -30.965  45.994  1.00  0.690          C  
ATOM   6276  O   LEU A 405     -32.734 -30.732  47.053  1.00  0.780          O  
ATOM   6277  CB  LEU A 405     -29.999 -32.257  45.893  1.00  0.940          C  
ATOM   6278  CG  LEU A 405     -29.384 -31.697  47.182  1.00  0.940          C  
ATOM   6279  CD1 LEU A 405     -29.799 -32.526  48.388  1.00  0.940          C  
ATOM   6280  CD2 LEU A 405     -27.850 -31.703  46.995  1.00  0.940          C  
ATOM   6281  H   LEU A 405     -31.017 -33.039  43.810  1.00  0.780          H  
ATOM   6282  HA  LEU A 405     -31.936 -33.039  46.458  1.00  0.820          H  
ATOM   6283 1HB  LEU A 405     -29.603 -33.260  45.750  1.00  1.130          H  
ATOM   6284 2HB  LEU A 405     -29.632 -31.648  45.086  1.00  1.130          H  
ATOM   6285  HG  LEU A 405     -29.728 -30.672  47.341  1.00  1.130          H  
ATOM   6286 1HD1 LEU A 405     -29.340 -32.113  49.286  1.00  1.130          H  
ATOM   6287 2HD1 LEU A 405     -30.883 -32.505  48.502  1.00  1.130          H  
ATOM   6288 3HD1 LEU A 405     -29.468 -33.554  48.252  1.00  1.130          H  
ATOM   6289 1HD2 LEU A 405     -27.367 -31.291  47.883  1.00  1.130          H  
ATOM   6290 2HD2 LEU A 405     -27.505 -32.725  46.834  1.00  1.130          H  
ATOM   6291 3HD2 LEU A 405     -27.593 -31.104  46.129  1.00  1.130          H  
ATOM   6292  N   PHE A 406     -32.024 -30.061  45.022  1.00  0.640          N  
ATOM   6293  CA  PHE A 406     -32.554 -28.713  45.130  1.00  0.660          C  
ATOM   6294  C   PHE A 406     -33.983 -28.514  44.604  1.00  0.740          C  
ATOM   6295  O   PHE A 406     -34.609 -27.489  44.895  1.00  0.740          O  
ATOM   6296  CB  PHE A 406     -31.572 -27.748  44.464  1.00  0.920          C  
ATOM   6297  CG  PHE A 406     -30.325 -27.516  45.320  1.00  0.920          C  
ATOM   6298  CD1 PHE A 406     -29.253 -28.392  45.325  1.00  0.920          C  
ATOM   6299  CD2 PHE A 406     -30.239 -26.398  46.121  1.00  0.920          C  
ATOM   6300  CE1 PHE A 406     -28.159 -28.159  46.121  1.00  0.920          C  
ATOM   6301  CE2 PHE A 406     -29.153 -26.164  46.909  1.00  0.920          C  
ATOM   6302  CZ  PHE A 406     -28.109 -27.043  46.915  1.00  0.920          C  
ATOM   6303  H   PHE A 406     -31.481 -30.300  44.189  1.00  0.770          H  
ATOM   6304  HA  PHE A 406     -32.568 -28.469  46.187  1.00  0.790          H  
ATOM   6305 1HB  PHE A 406     -31.258 -28.153  43.500  1.00  1.100          H  
ATOM   6306 2HB  PHE A 406     -32.055 -26.810  44.282  1.00  1.100          H  
ATOM   6307  HD1 PHE A 406     -29.283 -29.276  44.710  1.00  1.100          H  
ATOM   6308  HD2 PHE A 406     -31.056 -25.697  46.131  1.00  1.100          H  
ATOM   6309  HE1 PHE A 406     -27.332 -28.856  46.119  1.00  1.100          H  
ATOM   6310  HE2 PHE A 406     -29.126 -25.280  47.536  1.00  1.100          H  
ATOM   6311  HZ  PHE A 406     -27.245 -26.852  47.547  1.00  1.100          H  
ATOM   6312  N   SER A 407     -34.563 -29.499  43.921  1.00  0.840          N  
ATOM   6313  CA  SER A 407     -35.926 -29.349  43.434  1.00  0.980          C  
ATOM   6314  C   SER A 407     -36.938 -29.053  44.561  1.00  1.010          C  
ATOM   6315  O   SER A 407     -37.843 -28.244  44.336  1.00  1.040          O  
ATOM   6316  CB  SER A 407     -36.339 -30.528  42.557  1.00  1.320          C  
ATOM   6317  OG  SER A 407     -37.666 -30.394  42.134  1.00  1.320          O  
ATOM   6318  H   SER A 407     -34.043 -30.331  43.632  1.00  1.010          H  
ATOM   6319  HA  SER A 407     -35.937 -28.490  42.773  1.00  1.180          H  
ATOM   6320 1HB  SER A 407     -35.694 -30.545  41.676  1.00  1.580          H  
ATOM   6321 2HB  SER A 407     -36.197 -31.471  43.053  1.00  1.580          H  
ATOM   6322  HG  SER A 407     -37.842 -31.144  41.564  1.00  1.580          H  
ATOM   6323  N   PRO A 408     -36.905 -29.705  45.757  1.00  1.070          N  
ATOM   6324  CA  PRO A 408     -37.779 -29.407  46.886  1.00  1.160          C  
ATOM   6325  C   PRO A 408     -37.627 -27.970  47.395  1.00  1.100          C  
ATOM   6326  O   PRO A 408     -38.537 -27.439  48.032  1.00  1.180          O  
ATOM   6327  CB  PRO A 408     -37.327 -30.408  47.951  1.00  1.740          C  
ATOM   6328  CG  PRO A 408     -36.691 -31.535  47.173  1.00  1.740          C  
ATOM   6329  CD  PRO A 408     -36.025 -30.870  46.000  1.00  1.740          C  
ATOM   6330  HA  PRO A 408     -38.820 -29.604  46.586  1.00  1.390          H  
ATOM   6331 1HB  PRO A 408     -36.620 -29.921  48.641  1.00  2.090          H  
ATOM   6332 2HB  PRO A 408     -38.191 -30.735  48.553  1.00  2.090          H  
ATOM   6333 1HG  PRO A 408     -35.965 -32.070  47.798  1.00  2.090          H  
ATOM   6334 2HG  PRO A 408     -37.448 -32.269  46.863  1.00  2.090          H  
ATOM   6335 1HD  PRO A 408     -35.030 -30.565  46.293  1.00  2.090          H  
ATOM   6336 2HD  PRO A 408     -36.014 -31.565  45.178  1.00  2.090          H  
ATOM   6337  N   ILE A 409     -36.485 -27.337  47.113  1.00  0.990          N  
ATOM   6338  CA  ILE A 409     -36.237 -25.987  47.561  1.00  0.990          C  
ATOM   6339  C   ILE A 409     -36.937 -25.094  46.574  1.00  0.970          C  
ATOM   6340  O   ILE A 409     -37.654 -24.176  46.967  1.00  1.080          O  
ATOM   6341  CB  ILE A 409     -34.742 -25.677  47.683  1.00  1.390          C  
ATOM   6342  CG1 ILE A 409     -34.138 -26.570  48.783  1.00  1.390          C  
ATOM   6343  CG2 ILE A 409     -34.581 -24.197  48.040  1.00  1.390          C  
ATOM   6344  CD1 ILE A 409     -32.633 -26.610  48.826  1.00  1.390          C  
ATOM   6345  H   ILE A 409     -35.768 -27.765  46.532  1.00  1.190          H  
ATOM   6346  HA  ILE A 409     -36.692 -25.843  48.539  1.00  1.190          H  
ATOM   6347  HB  ILE A 409     -34.233 -25.898  46.756  1.00  1.660          H  
ATOM   6348 1HG1 ILE A 409     -34.487 -26.207  49.737  1.00  1.660          H  
ATOM   6349 2HG1 ILE A 409     -34.500 -27.592  48.644  1.00  1.660          H  
ATOM   6350 1HG2 ILE A 409     -33.535 -23.953  48.144  1.00  1.660          H  
ATOM   6351 2HG2 ILE A 409     -35.011 -23.578  47.261  1.00  1.660          H  
ATOM   6352 3HG2 ILE A 409     -35.094 -23.990  48.978  1.00  1.660          H  
ATOM   6353 1HD1 ILE A 409     -32.316 -27.266  49.636  1.00  1.660          H  
ATOM   6354 2HD1 ILE A 409     -32.265 -26.999  47.897  1.00  1.660          H  
ATOM   6355 3HD1 ILE A 409     -32.224 -25.621  48.990  1.00  1.660          H  
ATOM   6356  N   LEU A 410     -36.778 -25.395  45.285  1.00  0.900          N  
ATOM   6357  CA  LEU A 410     -37.462 -24.620  44.267  1.00  0.980          C  
ATOM   6358  C   LEU A 410     -38.966 -24.659  44.532  1.00  1.140          C  
ATOM   6359  O   LEU A 410     -39.624 -23.605  44.470  1.00  1.250          O  
ATOM   6360  CB  LEU A 410     -37.164 -25.203  42.867  1.00  1.340          C  
ATOM   6361  CG  LEU A 410     -35.758 -24.962  42.258  1.00  1.340          C  
ATOM   6362  CD1 LEU A 410     -35.570 -25.823  40.998  1.00  1.340          C  
ATOM   6363  CD2 LEU A 410     -35.643 -23.497  41.852  1.00  1.340          C  
ATOM   6364  H   LEU A 410     -36.152 -26.164  45.032  1.00  1.080          H  
ATOM   6365  HA  LEU A 410     -37.129 -23.589  44.328  1.00  1.180          H  
ATOM   6366 1HB  LEU A 410     -37.282 -26.274  42.934  1.00  1.610          H  
ATOM   6367 2HB  LEU A 410     -37.896 -24.862  42.184  1.00  1.610          H  
ATOM   6368  HG  LEU A 410     -34.989 -25.223  42.981  1.00  1.610          H  
ATOM   6369 1HD1 LEU A 410     -34.583 -25.628  40.577  1.00  1.610          H  
ATOM   6370 2HD1 LEU A 410     -35.651 -26.873  41.242  1.00  1.610          H  
ATOM   6371 3HD1 LEU A 410     -36.330 -25.569  40.265  1.00  1.610          H  
ATOM   6372 1HD2 LEU A 410     -34.664 -23.333  41.408  1.00  1.610          H  
ATOM   6373 2HD2 LEU A 410     -36.409 -23.253  41.120  1.00  1.610          H  
ATOM   6374 3HD2 LEU A 410     -35.758 -22.843  42.708  1.00  1.610          H  
ATOM   6375  N   SER A 411     -39.481 -25.842  44.913  1.00  1.200          N  
ATOM   6376  CA  SER A 411     -40.891 -26.009  45.238  1.00  1.380          C  
ATOM   6377  C   SER A 411     -41.298 -25.109  46.411  1.00  1.450          C  
ATOM   6378  O   SER A 411     -42.317 -24.414  46.335  1.00  1.590          O  
ATOM   6379  CB  SER A 411     -41.171 -27.459  45.577  1.00  1.860          C  
ATOM   6380  OG  SER A 411     -42.519 -27.658  45.901  1.00  1.860          O  
ATOM   6381  H   SER A 411     -38.871 -26.668  44.914  1.00  1.440          H  
ATOM   6382  HA  SER A 411     -41.478 -25.730  44.363  1.00  1.660          H  
ATOM   6383 1HB  SER A 411     -40.894 -28.087  44.729  1.00  2.230          H  
ATOM   6384 2HB  SER A 411     -40.551 -27.755  46.414  1.00  2.230          H  
ATOM   6385  HG  SER A 411     -42.606 -28.592  46.100  1.00  2.230          H  
ATOM   6386  N   ARG A 412     -40.504 -25.104  47.500  1.00  1.470          N  
ATOM   6387  CA  ARG A 412     -40.784 -24.238  48.651  1.00  1.600          C  
ATOM   6388  C   ARG A 412     -40.727 -22.740  48.315  1.00  1.580          C  
ATOM   6389  O   ARG A 412     -41.547 -21.966  48.816  1.00  1.720          O  
ATOM   6390  CB  ARG A 412     -39.868 -24.562  49.825  1.00  2.190          C  
ATOM   6391  CG  ARG A 412     -40.225 -25.880  50.540  1.00  2.190          C  
ATOM   6392  CD  ARG A 412     -39.538 -26.051  51.862  1.00  2.190          C  
ATOM   6393  NE  ARG A 412     -38.084 -26.244  51.751  1.00  2.190          N  
ATOM   6394  CZ  ARG A 412     -37.461 -27.442  51.584  1.00  2.190          C  
ATOM   6395  NH1 ARG A 412     -38.156 -28.560  51.482  1.00  2.190          N  
ATOM   6396  NH2 ARG A 412     -36.143 -27.489  51.540  1.00  2.190          N  
ATOM   6397  H   ARG A 412     -39.708 -25.747  47.540  1.00  1.760          H  
ATOM   6398  HA  ARG A 412     -41.799 -24.457  48.979  1.00  1.920          H  
ATOM   6399 1HB  ARG A 412     -38.843 -24.651  49.464  1.00  2.630          H  
ATOM   6400 2HB  ARG A 412     -39.897 -23.753  50.552  1.00  2.630          H  
ATOM   6401 1HG  ARG A 412     -41.299 -25.907  50.717  1.00  2.630          H  
ATOM   6402 2HG  ARG A 412     -39.955 -26.715  49.906  1.00  2.630          H  
ATOM   6403 1HD  ARG A 412     -39.709 -25.154  52.459  1.00  2.630          H  
ATOM   6404 2HD  ARG A 412     -39.964 -26.903  52.386  1.00  2.630          H  
ATOM   6405  HE  ARG A 412     -37.499 -25.421  51.828  1.00  2.630          H  
ATOM   6406 1HH1 ARG A 412     -39.162 -28.539  51.516  1.00  2.630          H  
ATOM   6407 2HH1 ARG A 412     -37.678 -29.443  51.378  1.00  2.630          H  
ATOM   6408 1HH2 ARG A 412     -35.607 -26.637  51.633  1.00  2.630          H  
ATOM   6409 2HH2 ARG A 412     -35.671 -28.373  51.425  1.00  2.630          H  
ATOM   6410  N   ILE A 413     -39.780 -22.329  47.462  1.00  1.490          N  
ATOM   6411  CA  ILE A 413     -39.676 -20.927  47.040  1.00  1.580          C  
ATOM   6412  C   ILE A 413     -40.944 -20.524  46.288  1.00  1.600          C  
ATOM   6413  O   ILE A 413     -41.446 -19.410  46.457  1.00  1.930          O  
ATOM   6414  CB  ILE A 413     -38.428 -20.649  46.151  1.00  2.180          C  
ATOM   6415  CG1 ILE A 413     -37.099 -20.888  46.931  1.00  2.180          C  
ATOM   6416  CG2 ILE A 413     -38.457 -19.207  45.561  1.00  2.180          C  
ATOM   6417  CD1 ILE A 413     -36.857 -20.042  48.169  1.00  2.180          C  
ATOM   6418  H   ILE A 413     -39.097 -23.019  47.134  1.00  1.790          H  
ATOM   6419  HA  ILE A 413     -39.622 -20.302  47.925  1.00  1.900          H  
ATOM   6420  HB  ILE A 413     -38.428 -21.363  45.322  1.00  2.610          H  
ATOM   6421 1HG1 ILE A 413     -37.060 -21.912  47.237  1.00  2.610          H  
ATOM   6422 2HG1 ILE A 413     -36.291 -20.702  46.245  1.00  2.610          H  
ATOM   6423 1HG2 ILE A 413     -37.583 -19.059  44.928  1.00  2.610          H  
ATOM   6424 2HG2 ILE A 413     -39.356 -19.064  44.966  1.00  2.610          H  
ATOM   6425 3HG2 ILE A 413     -38.451 -18.471  46.359  1.00  2.610          H  
ATOM   6426 1HD1 ILE A 413     -35.894 -20.317  48.596  1.00  2.610          H  
ATOM   6427 2HD1 ILE A 413     -36.843 -18.986  47.914  1.00  2.610          H  
ATOM   6428 3HD1 ILE A 413     -37.631 -20.226  48.906  1.00  2.610          H  
ATOM   6429  N   GLY A 414     -41.443 -21.426  45.434  1.00  1.650          N  
ATOM   6430  CA  GLY A 414     -42.649 -21.161  44.665  1.00  1.830          C  
ATOM   6431  C   GLY A 414     -42.537 -21.569  43.201  1.00  1.560          C  
ATOM   6432  O   GLY A 414     -43.425 -21.271  42.394  1.00  1.560          O  
ATOM   6433  H   GLY A 414     -40.944 -22.309  45.311  1.00  1.980          H  
ATOM   6434 1HA  GLY A 414     -43.476 -21.702  45.125  1.00  2.200          H  
ATOM   6435 2HA  GLY A 414     -42.892 -20.103  44.730  1.00  2.200          H  
ATOM   6436  N   TYR A 415     -41.445 -22.231  42.841  1.00  2.050          N  
ATOM   6437  CA  TYR A 415     -41.236 -22.697  41.490  1.00  2.230          C  
ATOM   6438  C   TYR A 415     -41.682 -24.153  41.393  1.00  1.900          C  
ATOM   6439  O   TYR A 415     -40.890 -25.082  41.572  1.00  2.670          O  
ATOM   6440  CB  TYR A 415     -39.767 -22.539  41.131  1.00  3.050          C  
ATOM   6441  CG  TYR A 415     -39.433 -22.715  39.705  1.00  3.050          C  
ATOM   6442  CD1 TYR A 415     -39.788 -21.749  38.772  1.00  3.050          C  
ATOM   6443  CD2 TYR A 415     -38.765 -23.823  39.319  1.00  3.050          C  
ATOM   6444  CE1 TYR A 415     -39.471 -21.941  37.446  1.00  3.050          C  
ATOM   6445  CE2 TYR A 415     -38.454 -24.014  38.031  1.00  3.050          C  
ATOM   6446  CZ  TYR A 415     -38.800 -23.101  37.078  1.00  3.050          C  
ATOM   6447  OH  TYR A 415     -38.472 -23.356  35.759  1.00  3.050          O  
ATOM   6448  H   TYR A 415     -40.739 -22.483  43.526  1.00  2.460          H  
ATOM   6449  HA  TYR A 415     -41.846 -22.106  40.808  1.00  2.680          H  
ATOM   6450 1HB  TYR A 415     -39.444 -21.601  41.433  1.00  3.660          H  
ATOM   6451 2HB  TYR A 415     -39.207 -23.239  41.695  1.00  3.660          H  
ATOM   6452  HD1 TYR A 415     -40.315 -20.849  39.086  1.00  3.660          H  
ATOM   6453  HD2 TYR A 415     -38.479 -24.564  40.052  1.00  3.660          H  
ATOM   6454  HE1 TYR A 415     -39.745 -21.195  36.706  1.00  3.660          H  
ATOM   6455  HE2 TYR A 415     -37.923 -24.897  37.764  1.00  3.660          H  
ATOM   6456  HH  TYR A 415     -38.416 -22.520  35.251  1.00  3.660          H  
ATOM   6457  N   GLY A 416     -42.963 -24.363  41.089  1.00  1.360          N  
ATOM   6458  CA  GLY A 416     -43.580 -25.699  41.070  1.00  1.630          C  
ATOM   6459  C   GLY A 416     -43.194 -26.538  39.841  1.00  1.450          C  
ATOM   6460  O   GLY A 416     -44.035 -26.872  39.005  1.00  1.750          O  
ATOM   6461  H   GLY A 416     -43.543 -23.548  40.927  1.00  1.630          H  
ATOM   6462 1HA  GLY A 416     -43.291 -26.234  41.975  1.00  1.960          H  
ATOM   6463 2HA  GLY A 416     -44.663 -25.589  41.109  1.00  1.960          H  
ATOM   6464  N   LEU A 417     -41.909 -26.841  39.749  1.00  1.260          N  
ATOM   6465  CA  LEU A 417     -41.278 -27.601  38.676  1.00  1.200          C  
ATOM   6466  C   LEU A 417     -41.713 -29.064  38.624  1.00  1.130          C  
ATOM   6467  O   LEU A 417     -41.753 -29.739  39.655  1.00  1.220          O  
ATOM   6468  CB  LEU A 417     -39.753 -27.533  38.871  1.00  1.700          C  
ATOM   6469  CG  LEU A 417     -38.833 -28.182  37.801  1.00  1.700          C  
ATOM   6470  CD1 LEU A 417     -38.954 -27.460  36.497  1.00  1.700          C  
ATOM   6471  CD2 LEU A 417     -37.390 -28.125  38.281  1.00  1.700          C  
ATOM   6472  H   LEU A 417     -41.327 -26.483  40.505  1.00  1.510          H  
ATOM   6473  HA  LEU A 417     -41.553 -27.127  37.736  1.00  1.440          H  
ATOM   6474 1HB  LEU A 417     -39.483 -26.504  38.962  1.00  2.040          H  
ATOM   6475 2HB  LEU A 417     -39.525 -28.017  39.823  1.00  2.040          H  
ATOM   6476  HG  LEU A 417     -39.115 -29.225  37.646  1.00  2.040          H  
ATOM   6477 1HD1 LEU A 417     -38.279 -27.932  35.814  1.00  2.040          H  
ATOM   6478 2HD1 LEU A 417     -39.968 -27.512  36.123  1.00  2.040          H  
ATOM   6479 3HD1 LEU A 417     -38.684 -26.443  36.594  1.00  2.040          H  
ATOM   6480 1HD2 LEU A 417     -36.746 -28.585  37.530  1.00  2.040          H  
ATOM   6481 2HD2 LEU A 417     -37.095 -27.086  38.424  1.00  2.040          H  
ATOM   6482 3HD2 LEU A 417     -37.297 -28.664  39.222  1.00  2.040          H  
ATOM   6483  N   THR A 418     -41.995 -29.564  37.419  1.00  1.060          N  
ATOM   6484  CA  THR A 418     -42.350 -30.967  37.235  1.00  1.120          C  
ATOM   6485  C   THR A 418     -41.178 -31.844  36.833  1.00  1.020          C  
ATOM   6486  O   THR A 418     -40.054 -31.366  36.630  1.00  1.000          O  
ATOM   6487  CB  THR A 418     -43.440 -31.134  36.171  1.00  1.540          C  
ATOM   6488  OG1 THR A 418     -43.889 -32.509  36.184  1.00  1.540          O  
ATOM   6489  CG2 THR A 418     -42.886 -30.759  34.757  1.00  1.540          C  
ATOM   6490  H   THR A 418     -41.994 -28.950  36.621  1.00  1.270          H  
ATOM   6491  HA  THR A 418     -42.740 -31.343  38.183  1.00  1.340          H  
ATOM   6492  HB  THR A 418     -44.283 -30.485  36.417  1.00  1.850          H  
ATOM   6493  HG1 THR A 418     -44.752 -32.564  35.745  1.00  1.850          H  
ATOM   6494 1HG2 THR A 418     -43.674 -30.882  34.015  1.00  1.850          H  
ATOM   6495 2HG2 THR A 418     -42.554 -29.724  34.757  1.00  1.850          H  
ATOM   6496 3HG2 THR A 418     -42.062 -31.394  34.496  1.00  1.850          H  
ATOM   6497  N   TRP A 419     -41.459 -33.140  36.700  1.00  1.010          N  
ATOM   6498  CA  TRP A 419     -40.423 -34.112  36.368  1.00  1.000          C  
ATOM   6499  C   TRP A 419     -39.829 -33.914  34.988  1.00  0.920          C  
ATOM   6500  O   TRP A 419     -38.610 -33.842  34.851  1.00  0.830          O  
ATOM   6501  CB  TRP A 419     -40.919 -35.539  36.563  1.00  1.400          C  
ATOM   6502  CG  TRP A 419     -39.892 -36.560  36.201  1.00  1.400          C  
ATOM   6503  CD1 TRP A 419     -38.804 -36.901  36.945  1.00  1.400          C  
ATOM   6504  CD2 TRP A 419     -39.873 -37.426  35.046  1.00  1.400          C  
ATOM   6505  NE1 TRP A 419     -38.099 -37.890  36.322  1.00  1.400          N  
ATOM   6506  CE2 TRP A 419     -38.740 -38.230  35.163  1.00  1.400          C  
ATOM   6507  CE3 TRP A 419     -40.714 -37.590  33.952  1.00  1.400          C  
ATOM   6508  CZ2 TRP A 419     -38.419 -39.182  34.216  1.00  1.400          C  
ATOM   6509  CZ3 TRP A 419     -40.400 -38.553  33.011  1.00  1.400          C  
ATOM   6510  CH2 TRP A 419     -39.281 -39.324  33.135  1.00  1.400          C  
ATOM   6511  H   TRP A 419     -42.430 -33.419  36.841  1.00  1.210          H  
ATOM   6512  HA  TRP A 419     -39.614 -33.975  37.084  1.00  1.200          H  
ATOM   6513 1HB  TRP A 419     -41.191 -35.688  37.607  1.00  1.680          H  
ATOM   6514 2HB  TRP A 419     -41.810 -35.709  35.965  1.00  1.680          H  
ATOM   6515  HD1 TRP A 419     -38.531 -36.446  37.895  1.00  1.680          H  
ATOM   6516  HE1 TRP A 419     -37.248 -38.312  36.667  1.00  1.680          H  
ATOM   6517  HE3 TRP A 419     -41.601 -36.984  33.846  1.00  1.680          H  
ATOM   6518  HZ2 TRP A 419     -37.534 -39.812  34.304  1.00  1.680          H  
ATOM   6519  HZ3 TRP A 419     -41.071 -38.689  32.163  1.00  1.680          H  
ATOM   6520  HH2 TRP A 419     -39.065 -40.072  32.372  1.00  1.680          H  
ATOM   6521  N   ARG A 420     -40.665 -33.770  33.963  1.00  1.030          N  
ATOM   6522  CA  ARG A 420     -40.122 -33.569  32.626  1.00  1.060          C  
ATOM   6523  C   ARG A 420     -39.095 -32.466  32.602  1.00  0.910          C  
ATOM   6524  O   ARG A 420     -38.040 -32.599  31.977  1.00  0.880          O  
ATOM   6525  CB  ARG A 420     -41.184 -33.176  31.624  1.00  1.470          C  
ATOM   6526  CG  ARG A 420     -40.648 -32.960  30.195  1.00  1.470          C  
ATOM   6527  CD  ARG A 420     -41.640 -32.395  29.291  1.00  1.470          C  
ATOM   6528  NE  ARG A 420     -41.887 -31.023  29.613  1.00  1.470          N  
ATOM   6529  CZ  ARG A 420     -42.912 -30.279  29.176  1.00  1.470          C  
ATOM   6530  NH1 ARG A 420     -43.854 -30.767  28.373  1.00  1.470          N  
ATOM   6531  NH2 ARG A 420     -42.946 -29.033  29.579  1.00  1.470          N  
ATOM   6532  H   ARG A 420     -41.659 -33.854  34.120  1.00  1.240          H  
ATOM   6533  HA  ARG A 420     -39.648 -34.493  32.308  1.00  1.270          H  
ATOM   6534 1HB  ARG A 420     -41.903 -33.951  31.581  1.00  1.770          H  
ATOM   6535 2HB  ARG A 420     -41.693 -32.267  31.949  1.00  1.770          H  
ATOM   6536 1HG  ARG A 420     -39.844 -32.228  30.210  1.00  1.770          H  
ATOM   6537 2HG  ARG A 420     -40.275 -33.871  29.794  1.00  1.770          H  
ATOM   6538 1HD  ARG A 420     -41.285 -32.448  28.271  1.00  1.770          H  
ATOM   6539 2HD  ARG A 420     -42.571 -32.946  29.383  1.00  1.770          H  
ATOM   6540  HE  ARG A 420     -41.219 -30.545  30.240  1.00  1.770          H  
ATOM   6541 1HH1 ARG A 420     -43.824 -31.727  28.066  1.00  1.770          H  
ATOM   6542 2HH1 ARG A 420     -44.612 -30.167  28.064  1.00  1.770          H  
ATOM   6543 1HH2 ARG A 420     -42.185 -28.715  30.195  1.00  1.770          H  
ATOM   6544 2HH2 ARG A 420     -43.694 -28.412  29.287  1.00  1.770          H  
ATOM   6545  N   ASN A 421     -39.437 -31.335  33.195  1.00  0.860          N  
ATOM   6546  CA  ASN A 421     -38.548 -30.214  33.134  1.00  0.790          C  
ATOM   6547  C   ASN A 421     -37.280 -30.479  33.955  1.00  0.690          C  
ATOM   6548  O   ASN A 421     -36.198 -30.060  33.554  1.00  0.630          O  
ATOM   6549  CB  ASN A 421     -39.282 -28.966  33.511  1.00  1.130          C  
ATOM   6550  CG  ASN A 421     -40.316 -28.530  32.500  1.00  1.130          C  
ATOM   6551  OD1 ASN A 421     -40.433 -29.014  31.354  1.00  1.130          O  
ATOM   6552  ND2 ASN A 421     -41.096 -27.553  32.915  1.00  1.130          N  
ATOM   6553  H   ASN A 421     -40.317 -31.275  33.683  1.00  1.030          H  
ATOM   6554  HA  ASN A 421     -38.222 -30.102  32.111  1.00  0.950          H  
ATOM   6555 1HB  ASN A 421     -39.796 -29.151  34.440  1.00  1.360          H  
ATOM   6556 2HB  ASN A 421     -38.589 -28.161  33.645  1.00  1.360          H  
ATOM   6557 1HD2 ASN A 421     -41.807 -27.185  32.320  1.00  1.360          H  
ATOM   6558 2HD2 ASN A 421     -40.979 -27.161  33.833  1.00  1.360          H  
ATOM   6559  N   ALA A 422     -37.376 -31.223  35.073  1.00  0.690          N  
ATOM   6560  CA  ALA A 422     -36.167 -31.580  35.824  1.00  0.650          C  
ATOM   6561  C   ALA A 422     -35.216 -32.403  34.927  1.00  0.620          C  
ATOM   6562  O   ALA A 422     -33.982 -32.251  34.998  1.00  0.580          O  
ATOM   6563  CB  ALA A 422     -36.526 -32.375  37.068  1.00  0.930          C  
ATOM   6564  H   ALA A 422     -38.296 -31.493  35.442  1.00  0.830          H  
ATOM   6565  HA  ALA A 422     -35.661 -30.662  36.118  1.00  0.780          H  
ATOM   6566 1HB  ALA A 422     -35.619 -32.621  37.618  1.00  1.110          H  
ATOM   6567 2HB  ALA A 422     -37.192 -31.784  37.698  1.00  1.110          H  
ATOM   6568 3HB  ALA A 422     -37.029 -33.295  36.772  1.00  1.110          H  
ATOM   6569  N   VAL A 423     -35.805 -33.271  34.078  1.00  0.670          N  
ATOM   6570  CA  VAL A 423     -35.049 -34.103  33.135  1.00  0.700          C  
ATOM   6571  C   VAL A 423     -34.350 -33.203  32.129  1.00  0.650          C  
ATOM   6572  O   VAL A 423     -33.161 -33.385  31.859  1.00  0.640          O  
ATOM   6573  CB  VAL A 423     -35.956 -35.113  32.375  1.00  0.970          C  
ATOM   6574  CG1 VAL A 423     -35.155 -35.828  31.251  1.00  0.970          C  
ATOM   6575  CG2 VAL A 423     -36.532 -36.137  33.357  1.00  0.970          C  
ATOM   6576  H   VAL A 423     -36.828 -33.356  34.142  1.00  0.800          H  
ATOM   6577  HA  VAL A 423     -34.296 -34.663  33.690  1.00  0.840          H  
ATOM   6578  HB  VAL A 423     -36.761 -34.582  31.904  1.00  1.160          H  
ATOM   6579 1HG1 VAL A 423     -35.808 -36.518  30.724  1.00  1.160          H  
ATOM   6580 2HG1 VAL A 423     -34.764 -35.104  30.536  1.00  1.160          H  
ATOM   6581 3HG1 VAL A 423     -34.324 -36.378  31.690  1.00  1.160          H  
ATOM   6582 1HG2 VAL A 423     -37.181 -36.827  32.819  1.00  1.160          H  
ATOM   6583 2HG2 VAL A 423     -35.723 -36.689  33.828  1.00  1.160          H  
ATOM   6584 3HG2 VAL A 423     -37.108 -35.634  34.123  1.00  1.160          H  
ATOM   6585  N   ILE A 424     -35.084 -32.219  31.602  1.00  0.640          N  
ATOM   6586  CA  ILE A 424     -34.531 -31.284  30.635  1.00  0.610          C  
ATOM   6587  C   ILE A 424     -33.404 -30.492  31.235  1.00  0.530          C  
ATOM   6588  O   ILE A 424     -32.354 -30.348  30.611  1.00  0.520          O  
ATOM   6589  CB  ILE A 424     -35.569 -30.271  30.151  1.00  0.870          C  
ATOM   6590  CG1 ILE A 424     -36.609 -30.984  29.340  1.00  0.870          C  
ATOM   6591  CG2 ILE A 424     -34.860 -29.166  29.348  1.00  0.870          C  
ATOM   6592  CD1 ILE A 424     -37.858 -30.170  29.056  1.00  0.870          C  
ATOM   6593  H   ILE A 424     -36.075 -32.174  31.863  1.00  0.770          H  
ATOM   6594  HA  ILE A 424     -34.155 -31.846  29.783  1.00  0.730          H  
ATOM   6595  HB  ILE A 424     -36.075 -29.827  31.001  1.00  1.040          H  
ATOM   6596 1HG1 ILE A 424     -36.160 -31.287  28.408  1.00  1.040          H  
ATOM   6597 2HG1 ILE A 424     -36.909 -31.877  29.881  1.00  1.040          H  
ATOM   6598 1HG2 ILE A 424     -35.578 -28.461  29.005  1.00  1.040          H  
ATOM   6599 2HG2 ILE A 424     -34.130 -28.627  29.946  1.00  1.040          H  
ATOM   6600 3HG2 ILE A 424     -34.351 -29.614  28.503  1.00  1.040          H  
ATOM   6601 1HD1 ILE A 424     -38.550 -30.762  28.513  1.00  1.040          H  
ATOM   6602 2HD1 ILE A 424     -38.325 -29.870  29.970  1.00  1.040          H  
ATOM   6603 3HD1 ILE A 424     -37.617 -29.304  28.483  1.00  1.040          H  
ATOM   6604  N   MET A 425     -33.613 -29.956  32.432  1.00  0.490          N  
ATOM   6605  CA  MET A 425     -32.581 -29.173  33.060  1.00  0.430          C  
ATOM   6606  C   MET A 425     -31.318 -30.005  33.177  1.00  0.440          C  
ATOM   6607  O   MET A 425     -30.237 -29.487  32.895  1.00  0.430          O  
ATOM   6608  CB  MET A 425     -33.063 -28.616  34.389  1.00  0.630          C  
ATOM   6609  CG  MET A 425     -34.111 -27.537  34.243  1.00  0.630          C  
ATOM   6610  SD  MET A 425     -34.730 -26.940  35.805  1.00  0.630          S  
ATOM   6611  CE  MET A 425     -36.024 -25.882  35.189  1.00  0.630          C  
ATOM   6612  H   MET A 425     -34.514 -30.089  32.893  1.00  0.590          H  
ATOM   6613  HA  MET A 425     -32.358 -28.325  32.415  1.00  0.520          H  
ATOM   6614 1HB  MET A 425     -33.507 -29.421  34.973  1.00  0.750          H  
ATOM   6615 2HB  MET A 425     -32.222 -28.207  34.949  1.00  0.750          H  
ATOM   6616 1HG  MET A 425     -33.683 -26.693  33.696  1.00  0.750          H  
ATOM   6617 2HG  MET A 425     -34.947 -27.918  33.664  1.00  0.750          H  
ATOM   6618 1HE  MET A 425     -36.526 -25.407  36.015  1.00  0.750          H  
ATOM   6619 2HE  MET A 425     -35.599 -25.127  34.541  1.00  0.750          H  
ATOM   6620 3HE  MET A 425     -36.737 -26.471  34.623  1.00  0.750          H  
ATOM   6621  N   THR A 426     -31.437 -31.288  33.547  1.00  0.470          N  
ATOM   6622  CA  THR A 426     -30.275 -32.165  33.632  1.00  0.490          C  
ATOM   6623  C   THR A 426     -29.632 -32.328  32.242  1.00  0.530          C  
ATOM   6624  O   THR A 426     -28.411 -32.201  32.081  1.00  0.580          O  
ATOM   6625  CB  THR A 426     -30.650 -33.562  34.188  1.00  0.680          C  
ATOM   6626  OG1 THR A 426     -31.207 -33.433  35.506  1.00  0.680          O  
ATOM   6627  CG2 THR A 426     -29.382 -34.420  34.287  1.00  0.680          C  
ATOM   6628  H   THR A 426     -32.354 -31.645  33.830  1.00  0.560          H  
ATOM   6629  HA  THR A 426     -29.549 -31.715  34.297  1.00  0.590          H  
ATOM   6630  HB  THR A 426     -31.377 -34.043  33.534  1.00  0.810          H  
ATOM   6631  HG1 THR A 426     -32.098 -33.029  35.449  1.00  0.810          H  
ATOM   6632 1HG2 THR A 426     -29.641 -35.396  34.689  1.00  0.810          H  
ATOM   6633 2HG2 THR A 426     -28.934 -34.549  33.304  1.00  0.810          H  
ATOM   6634 3HG2 THR A 426     -28.666 -33.932  34.946  1.00  0.810          H  
ATOM   6635  N   TRP A 427     -30.460 -32.562  31.212  1.00  0.560          N  
ATOM   6636  CA  TRP A 427     -29.975 -32.757  29.842  1.00  0.620          C  
ATOM   6637  C   TRP A 427     -29.487 -31.449  29.222  1.00  0.610          C  
ATOM   6638  O   TRP A 427     -28.823 -31.454  28.193  1.00  0.800          O  
ATOM   6639  CB  TRP A 427     -31.065 -33.344  28.939  1.00  0.840          C  
ATOM   6640  CG  TRP A 427     -31.473 -34.772  29.262  1.00  0.840          C  
ATOM   6641  CD1 TRP A 427     -31.048 -35.549  30.300  1.00  0.840          C  
ATOM   6642  CD2 TRP A 427     -32.384 -35.598  28.498  1.00  0.840          C  
ATOM   6643  NE1 TRP A 427     -31.642 -36.784  30.236  1.00  0.840          N  
ATOM   6644  CE2 TRP A 427     -32.460 -36.828  29.141  1.00  0.840          C  
ATOM   6645  CE3 TRP A 427     -33.118 -35.394  27.343  1.00  0.840          C  
ATOM   6646  CZ2 TRP A 427     -33.255 -37.857  28.657  1.00  0.840          C  
ATOM   6647  CZ3 TRP A 427     -33.917 -36.412  26.847  1.00  0.840          C  
ATOM   6648  CH2 TRP A 427     -33.983 -37.613  27.490  1.00  0.840          C  
ATOM   6649  H   TRP A 427     -31.462 -32.674  31.402  1.00  0.670          H  
ATOM   6650  HA  TRP A 427     -29.138 -33.453  29.868  1.00  0.740          H  
ATOM   6651 1HB  TRP A 427     -31.951 -32.715  29.008  1.00  1.010          H  
ATOM   6652 2HB  TRP A 427     -30.724 -33.315  27.906  1.00  1.010          H  
ATOM   6653  HD1 TRP A 427     -30.346 -35.246  31.072  1.00  1.010          H  
ATOM   6654  HE1 TRP A 427     -31.496 -37.536  30.888  1.00  1.010          H  
ATOM   6655  HE3 TRP A 427     -33.049 -34.465  26.844  1.00  1.010          H  
ATOM   6656  HZ2 TRP A 427     -33.316 -38.824  29.156  1.00  1.010          H  
ATOM   6657  HZ3 TRP A 427     -34.489 -36.236  25.927  1.00  1.010          H  
ATOM   6658  HH2 TRP A 427     -34.618 -38.396  27.072  1.00  1.010          H  
ATOM   6659  N   GLY A 428     -29.802 -30.327  29.858  1.00  0.530          N  
ATOM   6660  CA  GLY A 428     -29.390 -29.009  29.426  1.00  0.510          C  
ATOM   6661  C   GLY A 428     -27.980 -28.671  29.917  1.00  0.560          C  
ATOM   6662  O   GLY A 428     -27.443 -27.608  29.601  1.00  1.140          O  
ATOM   6663  H   GLY A 428     -30.414 -30.390  30.673  1.00  0.640          H  
ATOM   6664 1HA  GLY A 428     -29.420 -28.961  28.345  1.00  0.610          H  
ATOM   6665 2HA  GLY A 428     -30.101 -28.275  29.803  1.00  0.610          H  
ATOM   6666  N   GLY A 429     -27.340 -29.590  30.659  1.00  0.680          N  
ATOM   6667  CA  GLY A 429     -25.995 -29.397  31.221  1.00  0.720          C  
ATOM   6668  C   GLY A 429     -24.881 -29.482  30.167  1.00  0.740          C  
ATOM   6669  O   GLY A 429     -24.000 -30.353  30.218  1.00  1.520          O  
ATOM   6670  H   GLY A 429     -27.827 -30.461  30.897  1.00  0.820          H  
ATOM   6671 1HA  GLY A 429     -25.946 -28.433  31.731  1.00  0.860          H  
ATOM   6672 2HA  GLY A 429     -25.828 -30.161  31.975  1.00  0.860          H  
ATOM   6673  N   LEU A 430     -24.899 -28.512  29.270  1.00  0.620          N  
ATOM   6674  CA  LEU A 430     -23.968 -28.354  28.170  1.00  0.480          C  
ATOM   6675  C   LEU A 430     -22.851 -27.390  28.582  1.00  0.490          C  
ATOM   6676  O   LEU A 430     -23.106 -26.214  28.877  1.00  0.750          O  
ATOM   6677  CB  LEU A 430     -24.758 -27.816  26.952  1.00  0.730          C  
ATOM   6678  CG  LEU A 430     -25.530 -28.894  26.020  1.00  0.730          C  
ATOM   6679  CD1 LEU A 430     -26.685 -29.530  26.764  1.00  0.730          C  
ATOM   6680  CD2 LEU A 430     -26.083 -28.203  24.770  1.00  0.730          C  
ATOM   6681  H   LEU A 430     -25.679 -27.860  29.347  1.00  0.740          H  
ATOM   6682  HA  LEU A 430     -23.523 -29.319  27.927  1.00  0.580          H  
ATOM   6683 1HB  LEU A 430     -25.539 -27.158  27.353  1.00  0.870          H  
ATOM   6684 2HB  LEU A 430     -24.117 -27.201  26.367  1.00  0.870          H  
ATOM   6685  HG  LEU A 430     -24.838 -29.685  25.735  1.00  0.870          H  
ATOM   6686 1HD1 LEU A 430     -27.190 -30.248  26.116  1.00  0.870          H  
ATOM   6687 2HD1 LEU A 430     -26.340 -30.048  27.647  1.00  0.870          H  
ATOM   6688 3HD1 LEU A 430     -27.386 -28.761  27.052  1.00  0.870          H  
ATOM   6689 1HD2 LEU A 430     -26.599 -28.934  24.153  1.00  0.870          H  
ATOM   6690 2HD2 LEU A 430     -26.787 -27.434  25.073  1.00  0.870          H  
ATOM   6691 3HD2 LEU A 430     -25.278 -27.754  24.198  1.00  0.870          H  
ATOM   6692  N   ARG A 431     -21.608 -27.887  28.640  1.00  0.450          N  
ATOM   6693  CA  ARG A 431     -20.501 -27.053  29.105  1.00  0.420          C  
ATOM   6694  C   ARG A 431     -20.019 -26.177  27.965  1.00  0.460          C  
ATOM   6695  O   ARG A 431     -20.093 -26.598  26.824  1.00  0.650          O  
ATOM   6696  CB  ARG A 431     -19.406 -27.905  29.728  1.00  0.600          C  
ATOM   6697  CG  ARG A 431     -19.642 -28.161  31.192  1.00  0.600          C  
ATOM   6698  CD  ARG A 431     -20.794 -29.087  31.501  1.00  0.600          C  
ATOM   6699  NE  ARG A 431     -21.037 -29.066  32.909  1.00  0.600          N  
ATOM   6700  CZ  ARG A 431     -22.099 -29.612  33.556  1.00  0.600          C  
ATOM   6701  NH1 ARG A 431     -23.041 -30.306  32.932  1.00  0.600          N  
ATOM   6702  NH2 ARG A 431     -22.194 -29.425  34.861  1.00  0.600          N  
ATOM   6703  H   ARG A 431     -21.427 -28.864  28.384  1.00  0.540          H  
ATOM   6704  HA  ARG A 431     -20.868 -26.424  29.889  1.00  0.500          H  
ATOM   6705 1HB  ARG A 431     -19.298 -28.852  29.208  1.00  0.720          H  
ATOM   6706 2HB  ARG A 431     -18.477 -27.381  29.681  1.00  0.720          H  
ATOM   6707 1HG  ARG A 431     -18.742 -28.615  31.616  1.00  0.720          H  
ATOM   6708 2HG  ARG A 431     -19.820 -27.211  31.689  1.00  0.720          H  
ATOM   6709 1HD  ARG A 431     -21.702 -28.799  31.011  1.00  0.720          H  
ATOM   6710 2HD  ARG A 431     -20.524 -30.096  31.216  1.00  0.720          H  
ATOM   6711  HE  ARG A 431     -20.349 -28.526  33.464  1.00  0.720          H  
ATOM   6712 1HH1 ARG A 431     -23.045 -30.449  31.909  1.00  0.720          H  
ATOM   6713 2HH1 ARG A 431     -23.803 -30.691  33.460  1.00  0.720          H  
ATOM   6714 1HH2 ARG A 431     -21.485 -28.898  35.347  1.00  0.720          H  
ATOM   6715 2HH2 ARG A 431     -22.943 -29.834  35.393  1.00  0.720          H  
ATOM   6716  N   GLY A 432     -19.569 -24.942  28.231  1.00  0.470          N  
ATOM   6717  CA  GLY A 432     -19.202 -24.115  27.082  1.00  0.530          C  
ATOM   6718  C   GLY A 432     -17.884 -23.360  27.127  1.00  0.440          C  
ATOM   6719  O   GLY A 432     -16.882 -23.813  27.693  1.00  0.400          O  
ATOM   6720  H   GLY A 432     -19.485 -24.570  29.186  1.00  0.560          H  
ATOM   6721 1HA  GLY A 432     -19.194 -24.741  26.194  1.00  0.640          H  
ATOM   6722 2HA  GLY A 432     -20.007 -23.400  26.917  1.00  0.640          H  
ATOM   6723  N   ALA A 433     -17.920 -22.185  26.479  1.00  0.470          N  
ATOM   6724  CA  ALA A 433     -16.770 -21.314  26.279  1.00  0.450          C  
ATOM   6725  C   ALA A 433     -16.161 -20.833  27.585  1.00  0.410          C  
ATOM   6726  O   ALA A 433     -14.950 -20.663  27.673  1.00  0.420          O  
ATOM   6727  CB  ALA A 433     -17.163 -20.124  25.427  1.00  0.640          C  
ATOM   6728  H   ALA A 433     -18.810 -21.884  26.096  1.00  0.560          H  
ATOM   6729  HA  ALA A 433     -16.011 -21.878  25.750  1.00  0.540          H  
ATOM   6730 1HB  ALA A 433     -16.300 -19.504  25.253  1.00  0.770          H  
ATOM   6731 2HB  ALA A 433     -17.551 -20.466  24.473  1.00  0.770          H  
ATOM   6732 3HB  ALA A 433     -17.925 -19.545  25.936  1.00  0.770          H  
ATOM   6733  N   VAL A 434     -16.963 -20.609  28.617  1.00  0.390          N  
ATOM   6734  CA  VAL A 434     -16.344 -20.109  29.827  1.00  0.370          C  
ATOM   6735  C   VAL A 434     -15.480 -21.196  30.464  1.00  0.350          C  
ATOM   6736  O   VAL A 434     -14.302 -20.948  30.724  1.00  0.390          O  
ATOM   6737  CB  VAL A 434     -17.387 -19.554  30.785  1.00  0.530          C  
ATOM   6738  CG1 VAL A 434     -16.730 -19.170  32.103  1.00  0.530          C  
ATOM   6739  CG2 VAL A 434     -18.044 -18.341  30.114  1.00  0.530          C  
ATOM   6740  H   VAL A 434     -17.959 -20.766  28.559  1.00  0.470          H  
ATOM   6741  HA  VAL A 434     -15.692 -19.278  29.553  1.00  0.440          H  
ATOM   6742  HB  VAL A 434     -18.143 -20.316  30.998  1.00  0.630          H  
ATOM   6743 1HG1 VAL A 434     -17.508 -18.793  32.763  1.00  0.630          H  
ATOM   6744 2HG1 VAL A 434     -16.255 -20.015  32.568  1.00  0.630          H  
ATOM   6745 3HG1 VAL A 434     -15.974 -18.404  31.927  1.00  0.630          H  
ATOM   6746 1HG2 VAL A 434     -18.786 -17.918  30.766  1.00  0.630          H  
ATOM   6747 2HG2 VAL A 434     -17.300 -17.599  29.896  1.00  0.630          H  
ATOM   6748 3HG2 VAL A 434     -18.519 -18.646  29.185  1.00  0.630          H  
ATOM   6749  N   GLY A 435     -15.997 -22.422  30.660  1.00  0.350          N  
ATOM   6750  CA  GLY A 435     -15.128 -23.462  31.198  1.00  0.370          C  
ATOM   6751  C   GLY A 435     -13.883 -23.650  30.326  1.00  0.390          C  
ATOM   6752  O   GLY A 435     -12.791 -23.892  30.850  1.00  0.440          O  
ATOM   6753  H   GLY A 435     -16.987 -22.639  30.527  1.00  0.420          H  
ATOM   6754 1HA  GLY A 435     -14.828 -23.201  32.212  1.00  0.440          H  
ATOM   6755 2HA  GLY A 435     -15.682 -24.401  31.264  1.00  0.440          H  
ATOM   6756  N   LEU A 436     -14.009 -23.529  28.996  1.00  0.400          N  
ATOM   6757  CA  LEU A 436     -12.812 -23.691  28.178  1.00  0.440          C  
ATOM   6758  C   LEU A 436     -11.781 -22.608  28.467  1.00  0.460          C  
ATOM   6759  O   LEU A 436     -10.584 -22.895  28.621  1.00  0.480          O  
ATOM   6760  CB  LEU A 436     -13.158 -23.589  26.693  1.00  0.600          C  
ATOM   6761  CG  LEU A 436     -13.959 -24.702  26.045  1.00  0.600          C  
ATOM   6762  CD1 LEU A 436     -14.253 -24.309  24.624  1.00  0.600          C  
ATOM   6763  CD2 LEU A 436     -13.205 -26.003  26.092  1.00  0.600          C  
ATOM   6764  H   LEU A 436     -14.931 -23.371  28.574  1.00  0.480          H  
ATOM   6765  HA  LEU A 436     -12.360 -24.649  28.410  1.00  0.530          H  
ATOM   6766 1HB  LEU A 436     -13.782 -22.717  26.603  1.00  0.720          H  
ATOM   6767 2HB  LEU A 436     -12.276 -23.397  26.123  1.00  0.720          H  
ATOM   6768  HG  LEU A 436     -14.901 -24.800  26.547  1.00  0.720          H  
ATOM   6769 1HD1 LEU A 436     -14.832 -25.087  24.157  1.00  0.720          H  
ATOM   6770 2HD1 LEU A 436     -14.809 -23.387  24.595  1.00  0.720          H  
ATOM   6771 3HD1 LEU A 436     -13.316 -24.184  24.086  1.00  0.720          H  
ATOM   6772 1HD2 LEU A 436     -13.783 -26.768  25.604  1.00  0.720          H  
ATOM   6773 2HD2 LEU A 436     -12.301 -25.875  25.584  1.00  0.720          H  
ATOM   6774 3HD2 LEU A 436     -13.010 -26.306  27.113  1.00  0.720          H  
ATOM   6775  N   ALA A 437     -12.250 -21.361  28.563  1.00  0.460          N  
ATOM   6776  CA  ALA A 437     -11.372 -20.238  28.825  1.00  0.490          C  
ATOM   6777  C   ALA A 437     -10.681 -20.363  30.176  1.00  0.500          C  
ATOM   6778  O   ALA A 437      -9.485 -20.072  30.316  1.00  0.550          O  
ATOM   6779  CB  ALA A 437     -12.170 -18.956  28.769  1.00  0.670          C  
ATOM   6780  H   ALA A 437     -13.249 -21.188  28.392  1.00  0.550          H  
ATOM   6781  HA  ALA A 437     -10.615 -20.225  28.053  1.00  0.590          H  
ATOM   6782 1HB  ALA A 437     -11.525 -18.119  28.926  1.00  0.810          H  
ATOM   6783 2HB  ALA A 437     -12.633 -18.878  27.798  1.00  0.810          H  
ATOM   6784 3HB  ALA A 437     -12.941 -18.975  29.539  1.00  0.810          H  
ATOM   6785  N   LEU A 438     -11.427 -20.833  31.169  1.00  0.490          N  
ATOM   6786  CA  LEU A 438     -10.875 -20.982  32.495  1.00  0.490          C  
ATOM   6787  C   LEU A 438      -9.796 -22.078  32.504  1.00  0.480          C  
ATOM   6788  O   LEU A 438      -8.732 -21.909  33.110  1.00  0.600          O  
ATOM   6789  CB  LEU A 438     -12.010 -21.304  33.474  1.00  0.690          C  
ATOM   6790  CG  LEU A 438     -13.098 -20.184  33.730  1.00  0.690          C  
ATOM   6791  CD1 LEU A 438     -14.172 -20.774  34.664  1.00  0.690          C  
ATOM   6792  CD2 LEU A 438     -12.477 -18.917  34.292  1.00  0.690          C  
ATOM   6793  H   LEU A 438     -12.417 -21.037  30.993  1.00  0.590          H  
ATOM   6794  HA  LEU A 438     -10.404 -20.051  32.780  1.00  0.590          H  
ATOM   6795 1HB  LEU A 438     -12.543 -22.154  33.072  1.00  0.820          H  
ATOM   6796 2HB  LEU A 438     -11.599 -21.581  34.401  1.00  0.820          H  
ATOM   6797  HG  LEU A 438     -13.577 -19.937  32.796  1.00  0.820          H  
ATOM   6798 1HD1 LEU A 438     -14.959 -20.048  34.833  1.00  0.820          H  
ATOM   6799 2HD1 LEU A 438     -14.602 -21.663  34.205  1.00  0.820          H  
ATOM   6800 3HD1 LEU A 438     -13.725 -21.043  35.614  1.00  0.820          H  
ATOM   6801 1HD2 LEU A 438     -13.238 -18.175  34.451  1.00  0.820          H  
ATOM   6802 2HD2 LEU A 438     -12.006 -19.140  35.218  1.00  0.820          H  
ATOM   6803 3HD2 LEU A 438     -11.747 -18.515  33.604  1.00  0.820          H  
ATOM   6804  N   ALA A 439     -10.025 -23.187  31.790  1.00  0.420          N  
ATOM   6805  CA  ALA A 439      -9.019 -24.244  31.726  1.00  0.420          C  
ATOM   6806  C   ALA A 439      -7.726 -23.768  31.081  1.00  0.380          C  
ATOM   6807  O   ALA A 439      -6.634 -24.117  31.544  1.00  0.690          O  
ATOM   6808  CB  ALA A 439      -9.548 -25.411  30.959  1.00  0.590          C  
ATOM   6809  H   ALA A 439     -10.936 -23.323  31.335  1.00  0.500          H  
ATOM   6810  HA  ALA A 439      -8.789 -24.549  32.740  1.00  0.500          H  
ATOM   6811 1HB  ALA A 439      -8.824 -26.186  30.965  1.00  0.710          H  
ATOM   6812 2HB  ALA A 439     -10.433 -25.743  31.438  1.00  0.710          H  
ATOM   6813 3HB  ALA A 439      -9.775 -25.109  29.935  1.00  0.710          H  
ATOM   6814  N   LEU A 440      -7.842 -22.963  30.019  1.00  0.690          N  
ATOM   6815  CA  LEU A 440      -6.659 -22.422  29.364  1.00  0.700          C  
ATOM   6816  C   LEU A 440      -5.866 -21.521  30.292  1.00  0.700          C  
ATOM   6817  O   LEU A 440      -4.635 -21.624  30.351  1.00  0.760          O  
ATOM   6818  CB  LEU A 440      -7.062 -21.632  28.130  1.00  0.980          C  
ATOM   6819  CG  LEU A 440      -7.501 -22.374  26.868  1.00  0.980          C  
ATOM   6820  CD1 LEU A 440      -8.152 -21.398  25.944  1.00  0.980          C  
ATOM   6821  CD2 LEU A 440      -6.245 -22.957  26.138  1.00  0.980          C  
ATOM   6822  H   LEU A 440      -8.778 -22.756  29.649  1.00  0.830          H  
ATOM   6823  HA  LEU A 440      -6.019 -23.253  29.071  1.00  0.840          H  
ATOM   6824 1HB  LEU A 440      -7.921 -21.099  28.442  1.00  1.170          H  
ATOM   6825 2HB  LEU A 440      -6.273 -20.923  27.874  1.00  1.170          H  
ATOM   6826  HG  LEU A 440      -8.208 -23.164  27.122  1.00  1.170          H  
ATOM   6827 1HD1 LEU A 440      -8.444 -21.907  25.059  1.00  1.170          H  
ATOM   6828 2HD1 LEU A 440      -9.029 -20.968  26.415  1.00  1.170          H  
ATOM   6829 3HD1 LEU A 440      -7.443 -20.609  25.697  1.00  1.170          H  
ATOM   6830 1HD2 LEU A 440      -6.552 -23.470  25.226  1.00  1.170          H  
ATOM   6831 2HD2 LEU A 440      -5.551 -22.145  25.879  1.00  1.170          H  
ATOM   6832 3HD2 LEU A 440      -5.733 -23.655  26.784  1.00  1.170          H  
ATOM   6833  N   VAL A 441      -6.527 -20.661  31.071  1.00  0.700          N  
ATOM   6834  CA  VAL A 441      -5.657 -19.867  31.913  1.00  0.730          C  
ATOM   6835  C   VAL A 441      -4.996 -20.743  32.958  1.00  0.560          C  
ATOM   6836  O   VAL A 441      -3.831 -20.535  33.255  1.00  0.520          O  
ATOM   6837  CB  VAL A 441      -6.320 -18.657  32.592  1.00  1.010          C  
ATOM   6838  CG1 VAL A 441      -6.886 -17.755  31.545  1.00  1.010          C  
ATOM   6839  CG2 VAL A 441      -7.351 -19.062  33.580  1.00  1.010          C  
ATOM   6840  H   VAL A 441      -7.545 -20.543  31.001  1.00  0.840          H  
ATOM   6841  HA  VAL A 441      -4.871 -19.455  31.282  1.00  0.880          H  
ATOM   6842  HB  VAL A 441      -5.548 -18.116  33.112  1.00  1.210          H  
ATOM   6843 1HG1 VAL A 441      -7.271 -16.884  32.021  1.00  1.210          H  
ATOM   6844 2HG1 VAL A 441      -6.111 -17.466  30.843  1.00  1.210          H  
ATOM   6845 3HG1 VAL A 441      -7.678 -18.275  31.015  1.00  1.210          H  
ATOM   6846 1HG2 VAL A 441      -7.744 -18.191  34.058  1.00  1.210          H  
ATOM   6847 2HG2 VAL A 441      -8.136 -19.590  33.076  1.00  1.210          H  
ATOM   6848 3HG2 VAL A 441      -6.914 -19.683  34.329  1.00  1.210          H  
ATOM   6849  N   VAL A 442      -5.671 -21.782  33.462  1.00  0.580          N  
ATOM   6850  CA  VAL A 442      -5.010 -22.620  34.450  1.00  0.570          C  
ATOM   6851  C   VAL A 442      -3.770 -23.254  33.831  1.00  0.610          C  
ATOM   6852  O   VAL A 442      -2.715 -23.288  34.465  1.00  0.720          O  
ATOM   6853  CB  VAL A 442      -5.937 -23.658  35.080  1.00  0.800          C  
ATOM   6854  CG1 VAL A 442      -5.156 -24.593  35.954  1.00  0.800          C  
ATOM   6855  CG2 VAL A 442      -6.921 -22.951  35.901  1.00  0.800          C  
ATOM   6856  H   VAL A 442      -6.655 -21.929  33.202  1.00  0.700          H  
ATOM   6857  HA  VAL A 442      -4.688 -21.980  35.262  1.00  0.680          H  
ATOM   6858  HB  VAL A 442      -6.444 -24.240  34.301  1.00  0.960          H  
ATOM   6859 1HG1 VAL A 442      -5.846 -25.269  36.416  1.00  0.960          H  
ATOM   6860 2HG1 VAL A 442      -4.423 -25.148  35.371  1.00  0.960          H  
ATOM   6861 3HG1 VAL A 442      -4.650 -24.023  36.719  1.00  0.960          H  
ATOM   6862 1HG2 VAL A 442      -7.583 -23.668  36.361  1.00  0.960          H  
ATOM   6863 2HG2 VAL A 442      -6.415 -22.372  36.673  1.00  0.960          H  
ATOM   6864 3HG2 VAL A 442      -7.476 -22.292  35.259  1.00  0.960          H  
ATOM   6865  N   GLU A 443      -3.839 -23.722  32.583  1.00  0.760          N  
ATOM   6866  CA  GLU A 443      -2.630 -24.268  31.961  1.00  0.960          C  
ATOM   6867  C   GLU A 443      -1.465 -23.271  32.078  1.00  0.970          C  
ATOM   6868  O   GLU A 443      -0.318 -23.672  32.294  1.00  1.130          O  
ATOM   6869  CB  GLU A 443      -2.834 -24.627  30.480  1.00  1.260          C  
ATOM   6870  CG  GLU A 443      -1.573 -25.288  29.812  1.00  1.260          C  
ATOM   6871  CD  GLU A 443      -1.774 -25.676  28.363  1.00  1.260          C  
ATOM   6872  OE1 GLU A 443      -2.833 -25.440  27.865  1.00  1.260          O  
ATOM   6873  OE2 GLU A 443      -0.861 -26.197  27.758  1.00  1.260          O  
ATOM   6874  H   GLU A 443      -4.742 -23.731  32.092  1.00  0.910          H  
ATOM   6875  HA  GLU A 443      -2.359 -25.166  32.483  1.00  1.150          H  
ATOM   6876 1HB  GLU A 443      -3.674 -25.319  30.386  1.00  1.520          H  
ATOM   6877 2HB  GLU A 443      -3.083 -23.727  29.916  1.00  1.520          H  
ATOM   6878 1HG  GLU A 443      -0.745 -24.582  29.854  1.00  1.520          H  
ATOM   6879 2HG  GLU A 443      -1.290 -26.170  30.386  1.00  1.520          H  
ATOM   6880  N   ASN A 444      -1.759 -21.970  31.933  1.00  0.960          N  
ATOM   6881  CA  ASN A 444      -0.746 -20.916  32.003  1.00  1.160          C  
ATOM   6882  C   ASN A 444      -0.585 -20.247  33.396  1.00  1.190          C  
ATOM   6883  O   ASN A 444       0.154 -19.263  33.521  1.00  1.430          O  
ATOM   6884  CB  ASN A 444      -1.094 -19.868  30.962  1.00  1.540          C  
ATOM   6885  CG  ASN A 444      -0.970 -20.437  29.582  1.00  1.540          C  
ATOM   6886  OD1 ASN A 444       0.059 -21.069  29.265  1.00  1.540          O  
ATOM   6887  ND2 ASN A 444      -2.001 -20.266  28.783  1.00  1.540          N  
ATOM   6888  H   ASN A 444      -2.734 -21.713  31.725  1.00  1.150          H  
ATOM   6889  HA  ASN A 444       0.215 -21.363  31.750  1.00  1.390          H  
ATOM   6890 1HB  ASN A 444      -2.124 -19.529  31.121  1.00  1.850          H  
ATOM   6891 2HB  ASN A 444      -0.438 -19.007  31.062  1.00  1.850          H  
ATOM   6892 1HD2 ASN A 444      -2.015 -20.692  27.853  1.00  1.850          H  
ATOM   6893 2HD2 ASN A 444      -2.801 -19.755  29.095  1.00  1.850          H  
ATOM   6894  N   LEU A 445      -1.282 -20.755  34.420  1.00  1.180          N  
ATOM   6895  CA  LEU A 445      -1.235 -20.222  35.791  1.00  1.440          C  
ATOM   6896  C   LEU A 445      -0.772 -21.234  36.827  1.00  1.450          C  
ATOM   6897  O   LEU A 445      -0.129 -20.871  37.805  1.00  1.660          O  
ATOM   6898  CB  LEU A 445      -2.608 -19.688  36.243  1.00  1.910          C  
ATOM   6899  CG  LEU A 445      -3.212 -18.468  35.503  1.00  1.910          C  
ATOM   6900  CD1 LEU A 445      -4.612 -18.253  36.026  1.00  1.910          C  
ATOM   6901  CD2 LEU A 445      -2.373 -17.230  35.744  1.00  1.910          C  
ATOM   6902  H   LEU A 445      -1.839 -21.589  34.245  1.00  1.420          H  
ATOM   6903  HA  LEU A 445      -0.517 -19.409  35.807  1.00  1.730          H  
ATOM   6904 1HB  LEU A 445      -3.309 -20.492  36.131  1.00  2.290          H  
ATOM   6905 2HB  LEU A 445      -2.562 -19.448  37.295  1.00  2.290          H  
ATOM   6906  HG  LEU A 445      -3.252 -18.651  34.449  1.00  2.290          H  
ATOM   6907 1HD1 LEU A 445      -5.069 -17.402  35.524  1.00  2.290          H  
ATOM   6908 2HD1 LEU A 445      -5.207 -19.143  35.845  1.00  2.290          H  
ATOM   6909 3HD1 LEU A 445      -4.561 -18.060  37.092  1.00  2.290          H  
ATOM   6910 1HD2 LEU A 445      -2.825 -16.384  35.231  1.00  2.290          H  
ATOM   6911 2HD2 LEU A 445      -2.327 -17.024  36.813  1.00  2.290          H  
ATOM   6912 3HD2 LEU A 445      -1.367 -17.382  35.359  1.00  2.290          H  
ATOM   6913  N   ALA A 446      -1.112 -22.502  36.646  1.00  1.590          N  
ATOM   6914  CA  ALA A 446      -0.810 -23.501  37.656  1.00  1.850          C  
ATOM   6915  C   ALA A 446       0.687 -23.530  37.916  1.00  1.800          C  
ATOM   6916  O   ALA A 446       1.504 -23.386  37.002  1.00  2.120          O  
ATOM   6917  CB  ALA A 446      -1.302 -24.882  37.225  1.00  2.490          C  
ATOM   6918  H   ALA A 446      -1.630 -22.771  35.816  1.00  1.910          H  
ATOM   6919  HA  ALA A 446      -1.313 -23.217  38.579  1.00  2.220          H  
ATOM   6920 1HB  ALA A 446      -1.079 -25.609  38.004  1.00  2.980          H  
ATOM   6921 2HB  ALA A 446      -2.370 -24.849  37.058  1.00  2.980          H  
ATOM   6922 3HB  ALA A 446      -0.799 -25.172  36.303  1.00  2.980          H  
ATOM   6923  N   GLY A 447       1.048 -23.775  39.174  1.00  2.130          N  
ATOM   6924  CA  GLY A 447       2.442 -23.830  39.607  1.00  2.360          C  
ATOM   6925  C   GLY A 447       3.092 -25.173  39.291  1.00  2.170          C  
ATOM   6926  O   GLY A 447       4.255 -25.415  39.616  1.00  2.460          O  
ATOM   6927  H   GLY A 447       0.315 -23.888  39.879  1.00  2.560          H  
ATOM   6928 1HA  GLY A 447       2.996 -23.031  39.116  1.00  2.830          H  
ATOM   6929 2HA  GLY A 447       2.493 -23.630  40.674  1.00  2.830          H  
ATOM   6930  N   ASN A 448       2.315 -26.048  38.677  1.00  1.880          N  
ATOM   6931  CA  ASN A 448       2.705 -27.380  38.269  1.00  1.920          C  
ATOM   6932  C   ASN A 448       2.225 -27.591  36.834  1.00  1.740          C  
ATOM   6933  O   ASN A 448       1.020 -27.581  36.570  1.00  1.630          O  
ATOM   6934  CB  ASN A 448       2.167 -28.421  39.233  1.00  2.670          C  
ATOM   6935  CG  ASN A 448       2.620 -29.818  38.892  1.00  2.670          C  
ATOM   6936  OD1 ASN A 448       2.524 -30.252  37.722  1.00  2.670          O  
ATOM   6937  ND2 ASN A 448       3.113 -30.541  39.888  1.00  2.670          N  
ATOM   6938  H   ASN A 448       1.374 -25.748  38.474  1.00  2.260          H  
ATOM   6939  HA  ASN A 448       3.795 -27.446  38.258  1.00  2.300          H  
ATOM   6940 1HB  ASN A 448       2.519 -28.183  40.238  1.00  3.210          H  
ATOM   6941 2HB  ASN A 448       1.088 -28.380  39.257  1.00  3.210          H  
ATOM   6942 1HD2 ASN A 448       3.429 -31.480  39.723  1.00  3.210          H  
ATOM   6943 2HD2 ASN A 448       3.172 -30.154  40.812  1.00  3.210          H  
ATOM   6944  N   ASP A 449       3.172 -27.709  35.904  1.00  1.880          N  
ATOM   6945  CA  ASP A 449       2.905 -27.825  34.476  1.00  1.880          C  
ATOM   6946  C   ASP A 449       2.237 -29.130  34.054  1.00  1.560          C  
ATOM   6947  O   ASP A 449       1.627 -29.203  32.979  1.00  1.590          O  
ATOM   6948  CB  ASP A 449       4.225 -27.657  33.741  1.00  2.630          C  
ATOM   6949  CG  ASP A 449       5.238 -28.660  34.243  1.00  2.630          C  
ATOM   6950  OD1 ASP A 449       5.430 -28.681  35.452  1.00  2.630          O  
ATOM   6951  OD2 ASP A 449       5.806 -29.382  33.468  1.00  2.630          O  
ATOM   6952  H   ASP A 449       4.156 -27.745  36.194  1.00  2.260          H  
ATOM   6953  HA  ASP A 449       2.248 -27.001  34.192  1.00  2.260          H  
ATOM   6954 1HB  ASP A 449       4.078 -27.801  32.671  1.00  3.160          H  
ATOM   6955 2HB  ASP A 449       4.612 -26.650  33.895  1.00  3.160          H  
ATOM   6956  N   VAL A 450       2.332 -30.155  34.895  1.00  1.400          N  
ATOM   6957  CA  VAL A 450       1.706 -31.426  34.589  1.00  1.250          C  
ATOM   6958  C   VAL A 450       0.239 -31.209  34.837  1.00  1.130          C  
ATOM   6959  O   VAL A 450      -0.615 -31.562  34.018  1.00  1.370          O  
ATOM   6960  CB  VAL A 450       2.255 -32.569  35.461  1.00  1.810          C  
ATOM   6961  CG1 VAL A 450       1.467 -33.846  35.206  1.00  1.810          C  
ATOM   6962  CG2 VAL A 450       3.734 -32.745  35.156  1.00  1.810          C  
ATOM   6963  H   VAL A 450       2.803 -30.024  35.790  1.00  1.680          H  
ATOM   6964  HA  VAL A 450       1.865 -31.667  33.538  1.00  1.500          H  
ATOM   6965  HB  VAL A 450       2.127 -32.327  36.504  1.00  2.170          H  
ATOM   6966 1HG1 VAL A 450       1.856 -34.646  35.833  1.00  2.170          H  
ATOM   6967 2HG1 VAL A 450       0.423 -33.679  35.446  1.00  2.170          H  
ATOM   6968 3HG1 VAL A 450       1.559 -34.128  34.157  1.00  2.170          H  
ATOM   6969 1HG2 VAL A 450       4.145 -33.543  35.771  1.00  2.170          H  
ATOM   6970 2HG2 VAL A 450       3.857 -32.995  34.104  1.00  2.170          H  
ATOM   6971 3HG2 VAL A 450       4.267 -31.812  35.368  1.00  2.170          H  
ATOM   6972  N   ILE A 451      -0.028 -30.601  35.982  1.00  1.050          N  
ATOM   6973  CA  ILE A 451      -1.375 -30.270  36.384  1.00  0.960          C  
ATOM   6974  C   ILE A 451      -1.986 -29.285  35.389  1.00  0.800          C  
ATOM   6975  O   ILE A 451      -3.134 -29.451  34.974  1.00  0.760          O  
ATOM   6976  CB  ILE A 451      -1.354 -29.716  37.817  1.00  1.380          C  
ATOM   6977  CG1 ILE A 451      -0.896 -30.831  38.837  1.00  1.380          C  
ATOM   6978  CG2 ILE A 451      -2.634 -29.108  38.186  1.00  1.380          C  
ATOM   6979  CD1 ILE A 451      -1.783 -32.080  38.935  1.00  1.380          C  
ATOM   6980  H   ILE A 451       0.767 -30.375  36.590  1.00  1.260          H  
ATOM   6981  HA  ILE A 451      -1.982 -31.167  36.353  1.00  1.150          H  
ATOM   6982  HB  ILE A 451      -0.607 -28.946  37.865  1.00  1.660          H  
ATOM   6983 1HG1 ILE A 451       0.096 -31.162  38.559  1.00  1.660          H  
ATOM   6984 2HG1 ILE A 451      -0.849 -30.379  39.834  1.00  1.660          H  
ATOM   6985 1HG2 ILE A 451      -2.554 -28.699  39.188  1.00  1.660          H  
ATOM   6986 2HG2 ILE A 451      -2.861 -28.305  37.500  1.00  1.660          H  
ATOM   6987 3HG2 ILE A 451      -3.425 -29.856  38.151  1.00  1.660          H  
ATOM   6988 1HD1 ILE A 451      -1.354 -32.755  39.674  1.00  1.660          H  
ATOM   6989 2HD1 ILE A 451      -2.789 -31.806  39.249  1.00  1.660          H  
ATOM   6990 3HD1 ILE A 451      -1.832 -32.594  37.985  1.00  1.660          H  
ATOM   6991  N   GLY A 452      -1.220 -28.275  34.985  1.00  0.920          N  
ATOM   6992  CA  GLY A 452      -1.683 -27.296  34.017  1.00  1.000          C  
ATOM   6993  C   GLY A 452      -2.182 -27.986  32.740  1.00  0.880          C  
ATOM   6994  O   GLY A 452      -3.295 -27.711  32.262  1.00  0.900          O  
ATOM   6995  H   GLY A 452      -0.289 -28.170  35.390  1.00  1.100          H  
ATOM   6996 1HA  GLY A 452      -2.477 -26.693  34.457  1.00  1.200          H  
ATOM   6997 2HA  GLY A 452      -0.860 -26.620  33.776  1.00  1.200          H  
ATOM   6998  N   SER A 453      -1.362 -28.886  32.186  1.00  0.830          N  
ATOM   6999  CA  SER A 453      -1.725 -29.611  30.974  1.00  0.860          C  
ATOM   7000  C   SER A 453      -3.014 -30.410  31.170  1.00  0.780          C  
ATOM   7001  O   SER A 453      -3.905 -30.387  30.300  1.00  0.960          O  
ATOM   7002  CB  SER A 453      -0.606 -30.545  30.572  1.00  1.190          C  
ATOM   7003  OG  SER A 453      -0.930 -31.240  29.398  1.00  1.190          O  
ATOM   7004  H   SER A 453      -0.438 -29.059  32.599  1.00  1.000          H  
ATOM   7005  HA  SER A 453      -1.884 -28.887  30.175  1.00  1.030          H  
ATOM   7006 1HB  SER A 453       0.308 -29.969  30.422  1.00  1.430          H  
ATOM   7007 2HB  SER A 453      -0.415 -31.252  31.380  1.00  1.430          H  
ATOM   7008  HG  SER A 453      -0.171 -31.793  29.207  1.00  1.430          H  
ATOM   7009  N   LYS A 454      -3.133 -31.102  32.321  1.00  0.640          N  
ATOM   7010  CA  LYS A 454      -4.336 -31.876  32.608  1.00  0.640          C  
ATOM   7011  C   LYS A 454      -5.566 -30.986  32.634  1.00  0.590          C  
ATOM   7012  O   LYS A 454      -6.596 -31.332  32.061  1.00  0.650          O  
ATOM   7013  CB  LYS A 454      -4.230 -32.610  33.943  1.00  0.900          C  
ATOM   7014  CG  LYS A 454      -3.267 -33.772  33.943  1.00  0.900          C  
ATOM   7015  CD  LYS A 454      -3.272 -34.504  35.284  1.00  0.900          C  
ATOM   7016  CE  LYS A 454      -2.239 -35.637  35.324  1.00  0.900          C  
ATOM   7017  NZ  LYS A 454      -2.493 -36.695  34.287  1.00  0.900          N  
ATOM   7018  H   LYS A 454      -2.345 -31.114  32.978  1.00  0.770          H  
ATOM   7019  HA  LYS A 454      -4.467 -32.613  31.817  1.00  0.770          H  
ATOM   7020 1HB  LYS A 454      -3.907 -31.910  34.710  1.00  1.080          H  
ATOM   7021 2HB  LYS A 454      -5.208 -32.973  34.230  1.00  1.080          H  
ATOM   7022 1HG  LYS A 454      -3.564 -34.466  33.151  1.00  1.080          H  
ATOM   7023 2HG  LYS A 454      -2.265 -33.416  33.727  1.00  1.080          H  
ATOM   7024 1HD  LYS A 454      -3.053 -33.796  36.082  1.00  1.080          H  
ATOM   7025 2HD  LYS A 454      -4.263 -34.928  35.457  1.00  1.080          H  
ATOM   7026 1HE  LYS A 454      -1.254 -35.224  35.161  1.00  1.080          H  
ATOM   7027 2HE  LYS A 454      -2.269 -36.098  36.310  1.00  1.080          H  
ATOM   7028 1HZ  LYS A 454      -1.803 -37.415  34.348  1.00  1.080          H  
ATOM   7029 2HZ  LYS A 454      -3.421 -37.127  34.391  1.00  1.080          H  
ATOM   7030 3HZ  LYS A 454      -2.470 -36.308  33.343  1.00  1.080          H  
ATOM   7031  N   PHE A 455      -5.469 -29.792  33.211  1.00  0.580          N  
ATOM   7032  CA  PHE A 455      -6.646 -28.936  33.228  1.00  0.620          C  
ATOM   7033  C   PHE A 455      -7.180 -28.655  31.847  1.00  0.580          C  
ATOM   7034  O   PHE A 455      -8.400 -28.766  31.628  1.00  0.590          O  
ATOM   7035  CB  PHE A 455      -6.386 -27.635  33.972  1.00  0.850          C  
ATOM   7036  CG  PHE A 455      -6.564 -27.818  35.413  1.00  0.850          C  
ATOM   7037  CD1 PHE A 455      -5.520 -27.876  36.303  1.00  0.850          C  
ATOM   7038  CD2 PHE A 455      -7.812 -27.951  35.891  1.00  0.850          C  
ATOM   7039  CE1 PHE A 455      -5.771 -28.056  37.637  1.00  0.850          C  
ATOM   7040  CE2 PHE A 455      -8.024 -28.145  37.192  1.00  0.850          C  
ATOM   7041  CZ  PHE A 455      -7.005 -28.198  38.056  1.00  0.850          C  
ATOM   7042  H   PHE A 455      -4.610 -29.536  33.713  1.00  0.700          H  
ATOM   7043  HA  PHE A 455      -7.424 -29.450  33.765  1.00  0.740          H  
ATOM   7044 1HB  PHE A 455      -5.364 -27.303  33.788  1.00  1.020          H  
ATOM   7045 2HB  PHE A 455      -7.065 -26.852  33.621  1.00  1.020          H  
ATOM   7046  HD1 PHE A 455      -4.508 -27.765  35.941  1.00  1.020          H  
ATOM   7047  HD2 PHE A 455      -8.652 -27.918  35.204  1.00  1.020          H  
ATOM   7048  HE1 PHE A 455      -4.986 -28.091  38.363  1.00  1.020          H  
ATOM   7049  HE2 PHE A 455      -9.018 -28.268  37.548  1.00  1.020          H  
ATOM   7050  HZ  PHE A 455      -7.191 -28.367  39.095  1.00  1.020          H  
ATOM   7051  N   LEU A 456      -6.304 -28.352  30.885  1.00  0.570          N  
ATOM   7052  CA  LEU A 456      -6.856 -28.113  29.562  1.00  0.560          C  
ATOM   7053  C   LEU A 456      -7.441 -29.380  28.950  1.00  0.530          C  
ATOM   7054  O   LEU A 456      -8.532 -29.331  28.385  1.00  0.510          O  
ATOM   7055  CB  LEU A 456      -5.854 -27.533  28.562  1.00  0.790          C  
ATOM   7056  CG  LEU A 456      -6.470 -27.238  27.113  1.00  0.790          C  
ATOM   7057  CD1 LEU A 456      -7.618 -26.204  27.239  1.00  0.790          C  
ATOM   7058  CD2 LEU A 456      -5.390 -26.721  26.184  1.00  0.790          C  
ATOM   7059  H   LEU A 456      -5.304 -28.248  31.114  1.00  0.680          H  
ATOM   7060  HA  LEU A 456      -7.654 -27.408  29.677  1.00  0.670          H  
ATOM   7061 1HB  LEU A 456      -5.465 -26.590  28.960  1.00  0.950          H  
ATOM   7062 2HB  LEU A 456      -5.017 -28.230  28.455  1.00  0.950          H  
ATOM   7063  HG  LEU A 456      -6.882 -28.154  26.684  1.00  0.950          H  
ATOM   7064 1HD1 LEU A 456      -8.012 -26.000  26.270  1.00  0.950          H  
ATOM   7065 2HD1 LEU A 456      -8.423 -26.570  27.860  1.00  0.950          H  
ATOM   7066 3HD1 LEU A 456      -7.227 -25.292  27.667  1.00  0.950          H  
ATOM   7067 1HD2 LEU A 456      -5.825 -26.526  25.204  1.00  0.950          H  
ATOM   7068 2HD2 LEU A 456      -4.962 -25.804  26.583  1.00  0.950          H  
ATOM   7069 3HD2 LEU A 456      -4.601 -27.463  26.094  1.00  0.950          H  
ATOM   7070  N   PHE A 457      -6.730 -30.515  29.026  1.00  0.560          N  
ATOM   7071  CA  PHE A 457      -7.262 -31.735  28.406  1.00  0.580          C  
ATOM   7072  C   PHE A 457      -8.599 -32.138  29.000  1.00  0.570          C  
ATOM   7073  O   PHE A 457      -9.541 -32.499  28.284  1.00  0.630          O  
ATOM   7074  CB  PHE A 457      -6.325 -32.938  28.521  1.00  0.800          C  
ATOM   7075  CG  PHE A 457      -6.965 -34.210  27.908  1.00  0.800          C  
ATOM   7076  CD1 PHE A 457      -6.953 -34.400  26.539  1.00  0.800          C  
ATOM   7077  CD2 PHE A 457      -7.601 -35.191  28.691  1.00  0.800          C  
ATOM   7078  CE1 PHE A 457      -7.544 -35.506  25.968  1.00  0.800          C  
ATOM   7079  CE2 PHE A 457      -8.190 -36.289  28.124  1.00  0.800          C  
ATOM   7080  CZ  PHE A 457      -8.167 -36.449  26.759  1.00  0.800          C  
ATOM   7081  H   PHE A 457      -5.825 -30.518  29.516  1.00  0.670          H  
ATOM   7082  HA  PHE A 457      -7.414 -31.534  27.348  1.00  0.700          H  
ATOM   7083 1HB  PHE A 457      -5.394 -32.727  27.995  1.00  0.960          H  
ATOM   7084 2HB  PHE A 457      -6.081 -33.124  29.563  1.00  0.960          H  
ATOM   7085  HD1 PHE A 457      -6.466 -33.664  25.895  1.00  0.960          H  
ATOM   7086  HD2 PHE A 457      -7.638 -35.082  29.752  1.00  0.960          H  
ATOM   7087  HE1 PHE A 457      -7.510 -35.625  24.883  1.00  0.960          H  
ATOM   7088  HE2 PHE A 457      -8.673 -37.028  28.757  1.00  0.960          H  
ATOM   7089  HZ  PHE A 457      -8.628 -37.318  26.303  1.00  0.960          H  
ATOM   7090  N   HIS A 458      -8.658 -32.167  30.328  1.00  0.540          N  
ATOM   7091  CA  HIS A 458      -9.824 -32.645  31.034  1.00  0.590          C  
ATOM   7092  C   HIS A 458     -11.040 -31.777  30.752  1.00  0.560          C  
ATOM   7093  O   HIS A 458     -12.133 -32.298  30.480  1.00  0.590          O  
ATOM   7094  CB  HIS A 458      -9.549 -32.638  32.542  1.00  0.810          C  
ATOM   7095  CG  HIS A 458      -8.524 -33.688  33.053  1.00  0.810          C  
ATOM   7096  ND1 HIS A 458      -8.570 -34.201  34.328  1.00  0.810          N  
ATOM   7097  CD2 HIS A 458      -7.434 -34.253  32.480  1.00  0.810          C  
ATOM   7098  CE1 HIS A 458      -7.560 -35.023  34.512  1.00  0.810          C  
ATOM   7099  NE2 HIS A 458      -6.870 -35.089  33.408  1.00  0.810          N  
ATOM   7100  H   HIS A 458      -7.856 -31.853  30.874  1.00  0.650          H  
ATOM   7101  HA  HIS A 458     -10.052 -33.662  30.722  1.00  0.710          H  
ATOM   7102 1HB  HIS A 458      -9.151 -31.658  32.781  1.00  0.970          H  
ATOM   7103 2HB  HIS A 458     -10.467 -32.728  33.092  1.00  0.970          H  
ATOM   7104  HD2 HIS A 458      -7.056 -34.080  31.496  1.00  0.970          H  
ATOM   7105  HE1 HIS A 458      -7.336 -35.562  35.421  1.00  0.970          H  
ATOM   7106  HE2 HIS A 458      -6.033 -35.665  33.263  1.00  0.970          H  
ATOM   7107  N   THR A 459     -10.859 -30.453  30.754  1.00  0.540          N  
ATOM   7108  CA  THR A 459     -11.970 -29.566  30.466  1.00  0.530          C  
ATOM   7109  C   THR A 459     -12.330 -29.631  29.000  1.00  0.530          C  
ATOM   7110  O   THR A 459     -13.499 -29.755  28.637  1.00  0.600          O  
ATOM   7111  CB  THR A 459     -11.678 -28.129  30.836  1.00  0.750          C  
ATOM   7112  OG1 THR A 459     -11.396 -28.060  32.244  1.00  0.750          O  
ATOM   7113  CG2 THR A 459     -12.915 -27.272  30.505  1.00  0.750          C  
ATOM   7114  H   THR A 459      -9.952 -30.042  30.986  1.00  0.650          H  
ATOM   7115  HA  THR A 459     -12.826 -29.894  31.048  1.00  0.640          H  
ATOM   7116  HB  THR A 459     -10.815 -27.779  30.273  1.00  0.900          H  
ATOM   7117  HG1 THR A 459     -10.466 -28.312  32.381  1.00  0.900          H  
ATOM   7118 1HG2 THR A 459     -12.715 -26.266  30.769  1.00  0.900          H  
ATOM   7119 2HG2 THR A 459     -13.141 -27.313  29.444  1.00  0.900          H  
ATOM   7120 3HG2 THR A 459     -13.771 -27.636  31.071  1.00  0.900          H  
ATOM   7121  N   ALA A 460     -11.334 -29.590  28.116  1.00  0.490          N  
ATOM   7122  CA  ALA A 460     -11.636 -29.621  26.703  1.00  0.500          C  
ATOM   7123  C   ALA A 460     -12.456 -30.860  26.411  1.00  0.580          C  
ATOM   7124  O   ALA A 460     -13.417 -30.810  25.637  1.00  0.580          O  
ATOM   7125  CB  ALA A 460     -10.356 -29.634  25.915  1.00  0.700          C  
ATOM   7126  H   ALA A 460     -10.358 -29.504  28.404  1.00  0.590          H  
ATOM   7127  HA  ALA A 460     -12.225 -28.743  26.448  1.00  0.600          H  
ATOM   7128 1HB  ALA A 460     -10.578 -29.662  24.856  1.00  0.840          H  
ATOM   7129 2HB  ALA A 460      -9.769 -28.754  26.151  1.00  0.840          H  
ATOM   7130 3HB  ALA A 460      -9.797 -30.517  26.203  1.00  0.840          H  
ATOM   7131  N   GLY A 461     -12.104 -31.958  27.086  1.00  0.660          N  
ATOM   7132  CA  GLY A 461     -12.786 -33.217  27.000  1.00  0.780          C  
ATOM   7133  C   GLY A 461     -14.251 -33.089  27.392  1.00  0.840          C  
ATOM   7134  O   GLY A 461     -15.124 -33.457  26.602  1.00  0.880          O  
ATOM   7135  H   GLY A 461     -11.271 -31.937  27.679  1.00  0.790          H  
ATOM   7136 1HA  GLY A 461     -12.700 -33.618  25.991  1.00  0.940          H  
ATOM   7137 2HA  GLY A 461     -12.287 -33.907  27.675  1.00  0.940          H  
ATOM   7138  N   ILE A 462     -14.541 -32.549  28.594  1.00  0.860          N  
ATOM   7139  CA  ILE A 462     -15.942 -32.465  29.016  1.00  0.920          C  
ATOM   7140  C   ILE A 462     -16.761 -31.511  28.157  1.00  0.810          C  
ATOM   7141  O   ILE A 462     -17.963 -31.724  27.946  1.00  0.870          O  
ATOM   7142  CB  ILE A 462     -16.113 -32.045  30.513  1.00  1.260          C  
ATOM   7143  CG1 ILE A 462     -17.520 -32.397  31.016  1.00  1.260          C  
ATOM   7144  CG2 ILE A 462     -15.962 -30.524  30.721  1.00  1.260          C  
ATOM   7145  CD1 ILE A 462     -17.803 -33.866  31.066  1.00  1.260          C  
ATOM   7146  H   ILE A 462     -13.768 -32.275  29.215  1.00  1.030          H  
ATOM   7147  HA  ILE A 462     -16.351 -33.450  28.876  1.00  1.100          H  
ATOM   7148  HB  ILE A 462     -15.372 -32.568  31.119  1.00  1.520          H  
ATOM   7149 1HG1 ILE A 462     -17.636 -31.998  32.020  1.00  1.520          H  
ATOM   7150 2HG1 ILE A 462     -18.257 -31.922  30.385  1.00  1.520          H  
ATOM   7151 1HG2 ILE A 462     -16.096 -30.298  31.749  1.00  1.520          H  
ATOM   7152 2HG2 ILE A 462     -14.997 -30.212  30.419  1.00  1.520          H  
ATOM   7153 3HG2 ILE A 462     -16.713 -29.971  30.164  1.00  1.520          H  
ATOM   7154 1HD1 ILE A 462     -18.792 -34.013  31.433  1.00  1.520          H  
ATOM   7155 2HD1 ILE A 462     -17.749 -34.337  30.106  1.00  1.520          H  
ATOM   7156 3HD1 ILE A 462     -17.087 -34.338  31.736  1.00  1.520          H  
ATOM   7157  N   VAL A 463     -16.150 -30.439  27.670  1.00  0.660          N  
ATOM   7158  CA  VAL A 463     -16.909 -29.528  26.843  1.00  0.590          C  
ATOM   7159  C   VAL A 463     -17.340 -30.261  25.584  1.00  0.530          C  
ATOM   7160  O   VAL A 463     -18.522 -30.249  25.237  1.00  0.530          O  
ATOM   7161  CB  VAL A 463     -16.113 -28.246  26.559  1.00  0.850          C  
ATOM   7162  CG1 VAL A 463     -16.824 -27.386  25.525  1.00  0.850          C  
ATOM   7163  CG2 VAL A 463     -15.990 -27.451  27.867  1.00  0.850          C  
ATOM   7164  H   VAL A 463     -15.165 -30.270  27.907  1.00  0.790          H  
ATOM   7165  HA  VAL A 463     -17.807 -29.234  27.383  1.00  0.710          H  
ATOM   7166  HB  VAL A 463     -15.126 -28.517  26.189  1.00  1.020          H  
ATOM   7167 1HG1 VAL A 463     -16.261 -26.488  25.349  1.00  1.020          H  
ATOM   7168 2HG1 VAL A 463     -16.911 -27.931  24.609  1.00  1.020          H  
ATOM   7169 3HG1 VAL A 463     -17.812 -27.123  25.892  1.00  1.020          H  
ATOM   7170 1HG2 VAL A 463     -15.436 -26.553  27.727  1.00  1.020          H  
ATOM   7171 2HG2 VAL A 463     -16.967 -27.194  28.194  1.00  1.020          H  
ATOM   7172 3HG2 VAL A 463     -15.492 -28.059  28.616  1.00  1.020          H  
ATOM   7173  N   VAL A 464     -16.419 -30.998  24.955  1.00  0.520          N  
ATOM   7174  CA  VAL A 464     -16.799 -31.750  23.774  1.00  0.530          C  
ATOM   7175  C   VAL A 464     -17.828 -32.814  24.107  1.00  0.570          C  
ATOM   7176  O   VAL A 464     -18.845 -32.932  23.424  1.00  0.550          O  
ATOM   7177  CB  VAL A 464     -15.580 -32.465  23.137  1.00  0.740          C  
ATOM   7178  CG1 VAL A 464     -16.049 -33.408  21.991  1.00  0.740          C  
ATOM   7179  CG2 VAL A 464     -14.574 -31.451  22.604  1.00  0.740          C  
ATOM   7180  H   VAL A 464     -15.449 -30.991  25.290  1.00  0.620          H  
ATOM   7181  HA  VAL A 464     -17.252 -31.084  23.068  1.00  0.640          H  
ATOM   7182  HB  VAL A 464     -15.098 -33.074  23.907  1.00  0.890          H  
ATOM   7183 1HG1 VAL A 464     -15.182 -33.914  21.570  1.00  0.890          H  
ATOM   7184 2HG1 VAL A 464     -16.747 -34.160  22.358  1.00  0.890          H  
ATOM   7185 3HG1 VAL A 464     -16.538 -32.818  21.213  1.00  0.890          H  
ATOM   7186 1HG2 VAL A 464     -13.717 -31.980  22.194  1.00  0.890          H  
ATOM   7187 2HG2 VAL A 464     -15.014 -30.862  21.834  1.00  0.890          H  
ATOM   7188 3HG2 VAL A 464     -14.247 -30.804  23.399  1.00  0.890          H  
ATOM   7189  N   LEU A 465     -17.591 -33.601  25.149  1.00  0.670          N  
ATOM   7190  CA  LEU A 465     -18.517 -34.673  25.433  1.00  0.730          C  
ATOM   7191  C   LEU A 465     -19.909 -34.210  25.790  1.00  0.720          C  
ATOM   7192  O   LEU A 465     -20.873 -34.789  25.305  1.00  0.750          O  
ATOM   7193  CB  LEU A 465     -17.996 -35.544  26.576  1.00  1.000          C  
ATOM   7194  CG  LEU A 465     -16.740 -36.401  26.301  1.00  1.000          C  
ATOM   7195  CD1 LEU A 465     -16.319 -37.026  27.594  1.00  1.000          C  
ATOM   7196  CD2 LEU A 465     -17.027 -37.481  25.268  1.00  1.000          C  
ATOM   7197  H   LEU A 465     -16.745 -33.474  25.709  1.00  0.800          H  
ATOM   7198  HA  LEU A 465     -18.608 -35.273  24.535  1.00  0.880          H  
ATOM   7199 1HB  LEU A 465     -17.768 -34.887  27.412  1.00  1.200          H  
ATOM   7200 2HB  LEU A 465     -18.785 -36.213  26.879  1.00  1.200          H  
ATOM   7201  HG  LEU A 465     -15.933 -35.765  25.945  1.00  1.200          H  
ATOM   7202 1HD1 LEU A 465     -15.444 -37.621  27.431  1.00  1.200          H  
ATOM   7203 2HD1 LEU A 465     -16.099 -36.252  28.336  1.00  1.200          H  
ATOM   7204 3HD1 LEU A 465     -17.116 -37.660  27.946  1.00  1.200          H  
ATOM   7205 1HD2 LEU A 465     -16.126 -38.074  25.113  1.00  1.200          H  
ATOM   7206 2HD2 LEU A 465     -17.827 -38.126  25.629  1.00  1.200          H  
ATOM   7207 3HD2 LEU A 465     -17.320 -37.038  24.324  1.00  1.200          H  
ATOM   7208  N   THR A 466     -20.058 -33.149  26.579  1.00  0.720          N  
ATOM   7209  CA  THR A 466     -21.416 -32.748  26.926  1.00  0.740          C  
ATOM   7210  C   THR A 466     -22.108 -32.008  25.781  1.00  0.670          C  
ATOM   7211  O   THR A 466     -23.264 -32.314  25.447  1.00  0.740          O  
ATOM   7212  CB  THR A 466     -21.439 -31.913  28.215  1.00  1.030          C  
ATOM   7213  OG1 THR A 466     -20.599 -30.748  28.075  1.00  1.030          O  
ATOM   7214  CG2 THR A 466     -20.998 -32.746  29.404  1.00  1.030          C  
ATOM   7215  H   THR A 466     -19.247 -32.662  26.962  1.00  0.860          H  
ATOM   7216  HA  THR A 466     -21.990 -33.650  27.127  1.00  0.890          H  
ATOM   7217  HB  THR A 466     -22.457 -31.576  28.390  1.00  1.230          H  
ATOM   7218  HG1 THR A 466     -19.653 -31.036  27.957  1.00  1.230          H  
ATOM   7219 1HG2 THR A 466     -21.041 -32.149  30.307  1.00  1.230          H  
ATOM   7220 2HG2 THR A 466     -21.656 -33.604  29.511  1.00  1.230          H  
ATOM   7221 3HG2 THR A 466     -19.984 -33.088  29.238  1.00  1.230          H  
ATOM   7222  N   LEU A 467     -21.393 -31.135  25.073  1.00  0.580          N  
ATOM   7223  CA  LEU A 467     -22.031 -30.451  23.968  1.00  0.610          C  
ATOM   7224  C   LEU A 467     -22.464 -31.411  22.896  1.00  0.620          C  
ATOM   7225  O   LEU A 467     -23.481 -31.179  22.261  1.00  0.770          O  
ATOM   7226  CB  LEU A 467     -21.136 -29.354  23.391  1.00  0.840          C  
ATOM   7227  CG  LEU A 467     -20.967 -28.110  24.260  1.00  0.840          C  
ATOM   7228  CD1 LEU A 467     -19.943 -27.259  23.689  1.00  0.840          C  
ATOM   7229  CD2 LEU A 467     -22.244 -27.341  24.308  1.00  0.840          C  
ATOM   7230  H   LEU A 467     -20.434 -30.888  25.335  1.00  0.700          H  
ATOM   7231  HA  LEU A 467     -22.937 -29.999  24.341  1.00  0.730          H  
ATOM   7232 1HB  LEU A 467     -20.144 -29.775  23.212  1.00  1.010          H  
ATOM   7233 2HB  LEU A 467     -21.539 -29.033  22.463  1.00  1.010          H  
ATOM   7234  HG  LEU A 467     -20.669 -28.399  25.269  1.00  1.010          H  
ATOM   7235 1HD1 LEU A 467     -19.838 -26.379  24.310  1.00  1.010          H  
ATOM   7236 2HD1 LEU A 467     -19.061 -27.793  23.694  1.00  1.010          H  
ATOM   7237 3HD1 LEU A 467     -20.207 -26.982  22.685  1.00  1.010          H  
ATOM   7238 1HD2 LEU A 467     -22.102 -26.451  24.924  1.00  1.010          H  
ATOM   7239 2HD2 LEU A 467     -22.537 -27.058  23.331  1.00  1.010          H  
ATOM   7240 3HD2 LEU A 467     -22.992 -27.936  24.726  1.00  1.010          H  
ATOM   7241  N   VAL A 468     -21.720 -32.484  22.672  1.00  0.580          N  
ATOM   7242  CA  VAL A 468     -22.157 -33.434  21.683  1.00  0.670          C  
ATOM   7243  C   VAL A 468     -23.196 -34.410  22.275  1.00  0.660          C  
ATOM   7244  O   VAL A 468     -24.276 -34.568  21.700  1.00  0.740          O  
ATOM   7245  CB  VAL A 468     -20.940 -34.173  21.091  1.00  0.900          C  
ATOM   7246  CG1 VAL A 468     -21.394 -35.282  20.128  1.00  0.900          C  
ATOM   7247  CG2 VAL A 468     -20.045 -33.135  20.358  1.00  0.900          C  
ATOM   7248  H   VAL A 468     -20.834 -32.623  23.170  1.00  0.700          H  
ATOM   7249  HA  VAL A 468     -22.631 -32.885  20.870  1.00  0.800          H  
ATOM   7250  HB  VAL A 468     -20.370 -34.639  21.902  1.00  1.080          H  
ATOM   7251 1HG1 VAL A 468     -20.521 -35.788  19.721  1.00  1.080          H  
ATOM   7252 2HG1 VAL A 468     -22.014 -36.009  20.652  1.00  1.080          H  
ATOM   7253 3HG1 VAL A 468     -21.970 -34.841  19.312  1.00  1.080          H  
ATOM   7254 1HG2 VAL A 468     -19.168 -33.634  19.946  1.00  1.080          H  
ATOM   7255 2HG2 VAL A 468     -20.612 -32.669  19.554  1.00  1.080          H  
ATOM   7256 3HG2 VAL A 468     -19.723 -32.367  21.064  1.00  1.080          H  
ATOM   7257  N   ILE A 469     -22.899 -35.056  23.411  1.00  0.610          N  
ATOM   7258  CA  ILE A 469     -23.785 -36.070  23.982  1.00  0.670          C  
ATOM   7259  C   ILE A 469     -25.086 -35.521  24.558  1.00  0.580          C  
ATOM   7260  O   ILE A 469     -26.138 -36.144  24.368  1.00  0.700          O  
ATOM   7261  CB  ILE A 469     -23.084 -36.908  25.070  1.00  0.910          C  
ATOM   7262  CG1 ILE A 469     -21.931 -37.718  24.433  1.00  0.910          C  
ATOM   7263  CG2 ILE A 469     -24.118 -37.883  25.700  1.00  0.910          C  
ATOM   7264  CD1 ILE A 469     -20.970 -38.339  25.446  1.00  0.910          C  
ATOM   7265  H   ILE A 469     -22.018 -34.873  23.887  1.00  0.730          H  
ATOM   7266  HA  ILE A 469     -24.046 -36.757  23.177  1.00  0.800          H  
ATOM   7267  HB  ILE A 469     -22.676 -36.273  25.849  1.00  1.100          H  
ATOM   7268 1HG1 ILE A 469     -22.354 -38.510  23.821  1.00  1.100          H  
ATOM   7269 2HG1 ILE A 469     -21.354 -37.052  23.789  1.00  1.100          H  
ATOM   7270 1HG2 ILE A 469     -23.644 -38.495  26.440  1.00  1.100          H  
ATOM   7271 2HG2 ILE A 469     -24.931 -37.343  26.181  1.00  1.100          H  
ATOM   7272 3HG2 ILE A 469     -24.529 -38.528  24.921  1.00  1.100          H  
ATOM   7273 1HD1 ILE A 469     -20.188 -38.874  24.914  1.00  1.100          H  
ATOM   7274 2HD1 ILE A 469     -20.527 -37.545  26.041  1.00  1.100          H  
ATOM   7275 3HD1 ILE A 469     -21.488 -39.028  26.101  1.00  1.100          H  
ATOM   7276  N   ASN A 470     -25.038 -34.444  25.358  1.00  0.530          N  
ATOM   7277  CA  ASN A 470     -26.267 -33.945  25.952  1.00  0.600          C  
ATOM   7278  C   ASN A 470     -27.109 -33.307  24.865  1.00  0.570          C  
ATOM   7279  O   ASN A 470     -28.330 -33.507  24.816  1.00  0.640          O  
ATOM   7280  CB  ASN A 470     -25.977 -33.018  27.129  1.00  0.810          C  
ATOM   7281  CG  ASN A 470     -25.541 -33.787  28.374  1.00  0.810          C  
ATOM   7282  OD1 ASN A 470     -25.861 -34.978  28.478  1.00  0.810          O  
ATOM   7283  ND2 ASN A 470     -24.849 -33.175  29.319  1.00  0.810          N  
ATOM   7284  H   ASN A 470     -24.176 -33.923  25.505  1.00  0.640          H  
ATOM   7285  HA  ASN A 470     -26.836 -34.790  26.335  1.00  0.720          H  
ATOM   7286 1HB  ASN A 470     -25.216 -32.294  26.870  1.00  0.970          H  
ATOM   7287 2HB  ASN A 470     -26.863 -32.473  27.362  1.00  0.970          H  
ATOM   7288 1HD2 ASN A 470     -24.585 -33.690  30.131  1.00  0.970          H  
ATOM   7289 2HD2 ASN A 470     -24.581 -32.191  29.295  1.00  0.970          H  
ATOM   7290  N   ALA A 471     -26.450 -32.602  23.936  1.00  0.620          N  
ATOM   7291  CA  ALA A 471     -27.207 -32.029  22.823  1.00  0.790          C  
ATOM   7292  C   ALA A 471     -27.874 -33.142  22.010  1.00  0.880          C  
ATOM   7293  O   ALA A 471     -29.019 -33.009  21.595  1.00  1.030          O  
ATOM   7294  CB  ALA A 471     -26.333 -31.219  21.902  1.00  1.040          C  
ATOM   7295  H   ALA A 471     -25.446 -32.438  24.077  1.00  0.740          H  
ATOM   7296  HA  ALA A 471     -27.979 -31.386  23.240  1.00  0.950          H  
ATOM   7297 1HB  ALA A 471     -26.926 -30.807  21.104  1.00  1.250          H  
ATOM   7298 2HB  ALA A 471     -25.854 -30.416  22.455  1.00  1.250          H  
ATOM   7299 3HB  ALA A 471     -25.580 -31.877  21.479  1.00  1.250          H  
ATOM   7300  N   THR A 472     -27.172 -34.265  21.809  1.00  0.910          N  
ATOM   7301  CA  THR A 472     -27.730 -35.397  21.081  1.00  1.180          C  
ATOM   7302  C   THR A 472     -28.874 -36.053  21.845  1.00  1.140          C  
ATOM   7303  O   THR A 472     -29.904 -36.401  21.268  1.00  1.400          O  
ATOM   7304  CB  THR A 472     -26.656 -36.453  20.736  1.00  1.540          C  
ATOM   7305  OG1 THR A 472     -25.656 -35.862  19.899  1.00  1.540          O  
ATOM   7306  CG2 THR A 472     -27.292 -37.614  19.980  1.00  1.540          C  
ATOM   7307  H   THR A 472     -26.201 -34.327  22.120  1.00  1.090          H  
ATOM   7308  HA  THR A 472     -28.130 -35.025  20.149  1.00  1.420          H  
ATOM   7309  HB  THR A 472     -26.189 -36.819  21.651  1.00  1.850          H  
ATOM   7310  HG1 THR A 472     -25.154 -35.212  20.426  1.00  1.850          H  
ATOM   7311 1HG2 THR A 472     -26.520 -38.338  19.732  1.00  1.850          H  
ATOM   7312 2HG2 THR A 472     -28.050 -38.098  20.592  1.00  1.850          H  
ATOM   7313 3HG2 THR A 472     -27.750 -37.241  19.066  1.00  1.850          H  
ATOM   7314  N   THR A 473     -28.712 -36.242  23.148  1.00  0.990          N  
ATOM   7315  CA  THR A 473     -29.723 -36.903  23.961  1.00  1.180          C  
ATOM   7316  C   THR A 473     -31.062 -36.163  23.856  1.00  1.050          C  
ATOM   7317  O   THR A 473     -32.108 -36.773  23.604  1.00  1.060          O  
ATOM   7318  CB  THR A 473     -29.256 -36.986  25.431  1.00  1.580          C  
ATOM   7319  OG1 THR A 473     -28.036 -37.748  25.504  1.00  1.580          O  
ATOM   7320  CG2 THR A 473     -30.304 -37.677  26.265  1.00  1.580          C  
ATOM   7321  H   THR A 473     -27.833 -35.972  23.587  1.00  1.190          H  
ATOM   7322  HA  THR A 473     -29.859 -37.916  23.586  1.00  1.420          H  
ATOM   7323  HB  THR A 473     -29.080 -35.980  25.819  1.00  1.890          H  
ATOM   7324  HG1 THR A 473     -27.302 -37.235  25.100  1.00  1.890          H  
ATOM   7325 1HG2 THR A 473     -29.969 -37.735  27.297  1.00  1.890          H  
ATOM   7326 2HG2 THR A 473     -31.216 -37.124  26.217  1.00  1.890          H  
ATOM   7327 3HG2 THR A 473     -30.475 -38.680  25.879  1.00  1.890          H  
ATOM   7328  N   ILE A 474     -31.037 -34.839  23.960  1.00  1.070          N  
ATOM   7329  CA  ILE A 474     -32.271 -34.056  23.870  1.00  1.070          C  
ATOM   7330  C   ILE A 474     -32.823 -33.976  22.421  1.00  0.940          C  
ATOM   7331  O   ILE A 474     -33.827 -33.318  22.192  1.00  0.980          O  
ATOM   7332  CB  ILE A 474     -32.115 -32.656  24.541  1.00  1.500          C  
ATOM   7333  CG1 ILE A 474     -33.513 -31.876  24.842  1.00  1.500          C  
ATOM   7334  CG2 ILE A 474     -31.351 -31.850  23.692  1.00  1.500          C  
ATOM   7335  CD1 ILE A 474     -34.476 -32.472  25.874  1.00  1.500          C  
ATOM   7336  H   ILE A 474     -30.138 -34.377  24.161  1.00  1.280          H  
ATOM   7337  HA  ILE A 474     -33.020 -34.581  24.453  1.00  1.280          H  
ATOM   7338  HB  ILE A 474     -31.583 -32.769  25.486  1.00  1.800          H  
ATOM   7339 1HG1 ILE A 474     -33.257 -30.872  25.182  1.00  1.800          H  
ATOM   7340 2HG1 ILE A 474     -34.048 -31.776  23.919  1.00  1.800          H  
ATOM   7341 1HG2 ILE A 474     -31.200 -30.905  24.141  1.00  1.800          H  
ATOM   7342 2HG2 ILE A 474     -30.398 -32.322  23.514  1.00  1.800          H  
ATOM   7343 3HG2 ILE A 474     -31.881 -31.723  22.764  1.00  1.800          H  
ATOM   7344 1HD1 ILE A 474     -35.352 -31.840  25.961  1.00  1.800          H  
ATOM   7345 2HD1 ILE A 474     -34.799 -33.467  25.568  1.00  1.800          H  
ATOM   7346 3HD1 ILE A 474     -33.987 -32.524  26.843  1.00  1.800          H  
ATOM   7347  N   GLN A 475     -32.193 -34.624  21.415  1.00  0.950          N  
ATOM   7348  CA  GLN A 475     -32.790 -34.652  20.074  1.00  1.020          C  
ATOM   7349  C   GLN A 475     -33.820 -35.783  19.983  1.00  0.980          C  
ATOM   7350  O   GLN A 475     -34.517 -35.923  18.976  1.00  1.240          O  
ATOM   7351  CB  GLN A 475     -31.780 -34.747  18.921  1.00  1.400          C  
ATOM   7352  CG  GLN A 475     -30.942 -33.510  18.740  1.00  1.400          C  
ATOM   7353  CD  GLN A 475     -30.061 -33.544  17.501  1.00  1.400          C  
ATOM   7354  OE1 GLN A 475     -30.416 -32.941  16.480  1.00  1.400          O  
ATOM   7355  NE2 GLN A 475     -28.951 -34.256  17.565  1.00  1.400          N  
ATOM   7356  H   GLN A 475     -31.335 -35.156  21.579  1.00  1.140          H  
ATOM   7357  HA  GLN A 475     -33.322 -33.711  19.926  1.00  1.220          H  
ATOM   7358 1HB  GLN A 475     -31.100 -35.578  19.114  1.00  1.680          H  
ATOM   7359 2HB  GLN A 475     -32.295 -34.956  17.984  1.00  1.680          H  
ATOM   7360 1HG  GLN A 475     -31.630 -32.689  18.628  1.00  1.680          H  
ATOM   7361 2HG  GLN A 475     -30.324 -33.371  19.610  1.00  1.680          H  
ATOM   7362 1HE2 GLN A 475     -28.348 -34.331  16.772  1.00  1.680          H  
ATOM   7363 2HE2 GLN A 475     -28.726 -34.739  18.403  1.00  1.680          H  
ATOM   7364  N   THR A 476     -33.968 -36.532  21.092  1.00  0.850          N  
ATOM   7365  CA  THR A 476     -34.986 -37.578  21.258  1.00  1.040          C  
ATOM   7366  C   THR A 476     -36.142 -36.902  22.013  1.00  1.170          C  
ATOM   7367  O   THR A 476     -37.116 -37.525  22.426  1.00  1.460          O  
ATOM   7368  CB  THR A 476     -34.476 -38.803  22.051  1.00  1.380          C  
ATOM   7369  OG1 THR A 476     -34.126 -38.431  23.399  1.00  1.380          O  
ATOM   7370  CG2 THR A 476     -33.249 -39.409  21.381  1.00  1.380          C  
ATOM   7371  H   THR A 476     -33.318 -36.388  21.875  1.00  1.020          H  
ATOM   7372  HA  THR A 476     -35.340 -37.906  20.283  1.00  1.250          H  
ATOM   7373  HB  THR A 476     -35.263 -39.551  22.093  1.00  1.660          H  
ATOM   7374  HG1 THR A 476     -33.377 -37.810  23.388  1.00  1.660          H  
ATOM   7375 1HG2 THR A 476     -32.916 -40.266  21.957  1.00  1.660          H  
ATOM   7376 2HG2 THR A 476     -33.498 -39.718  20.368  1.00  1.660          H  
ATOM   7377 3HG2 THR A 476     -32.448 -38.661  21.345  1.00  1.660          H  
ATOM   7378  N   LEU A 477     -35.941 -35.589  22.163  1.00  1.160          N  
ATOM   7379  CA  LEU A 477     -36.633 -34.489  22.794  1.00  1.420          C  
ATOM   7380  C   LEU A 477     -37.730 -34.836  23.782  1.00  1.470          C  
ATOM   7381  O   LEU A 477     -37.428 -35.424  24.823  1.00  1.650          O  
ATOM   7382  CB  LEU A 477     -37.080 -33.546  21.641  1.00  1.880          C  
ATOM   7383  CG  LEU A 477     -37.683 -32.114  21.946  1.00  1.880          C  
ATOM   7384  CD1 LEU A 477     -36.651 -31.290  22.695  1.00  1.880          C  
ATOM   7385  CD2 LEU A 477     -37.988 -31.422  20.630  1.00  1.880          C  
ATOM   7386  H   LEU A 477     -35.083 -35.266  21.749  1.00  1.390          H  
ATOM   7387  HA  LEU A 477     -35.883 -33.944  23.360  1.00  1.700          H  
ATOM   7388 1HB  LEU A 477     -36.199 -33.378  21.013  1.00  2.260          H  
ATOM   7389 2HB  LEU A 477     -37.802 -34.087  21.035  1.00  2.260          H  
ATOM   7390  HG  LEU A 477     -38.573 -32.156  22.535  1.00  2.260          H  
ATOM   7391 1HD1 LEU A 477     -37.068 -30.311  22.865  1.00  2.260          H  
ATOM   7392 2HD1 LEU A 477     -36.416 -31.742  23.637  1.00  2.260          H  
ATOM   7393 3HD1 LEU A 477     -35.738 -31.202  22.096  1.00  2.260          H  
ATOM   7394 1HD2 LEU A 477     -38.348 -30.418  20.823  1.00  2.260          H  
ATOM   7395 2HD2 LEU A 477     -37.070 -31.355  20.044  1.00  2.260          H  
ATOM   7396 3HD2 LEU A 477     -38.736 -31.980  20.067  1.00  2.260          H  
ATOM   7397  N   LEU A 478     -38.981 -34.422  23.522  1.00  1.480          N  
ATOM   7398  CA  LEU A 478     -40.003 -34.584  24.548  1.00  1.710          C  
ATOM   7399  C   LEU A 478     -41.419 -35.015  24.098  1.00  1.540          C  
ATOM   7400  O   LEU A 478     -42.250 -34.134  23.925  1.00  1.790          O  
ATOM   7401  CB  LEU A 478     -40.205 -33.181  25.147  1.00  2.300          C  
ATOM   7402  CG  LEU A 478     -38.971 -32.394  25.656  1.00  2.300          C  
ATOM   7403  CD1 LEU A 478     -39.426 -30.980  25.935  1.00  2.300          C  
ATOM   7404  CD2 LEU A 478     -38.358 -33.020  26.845  1.00  2.300          C  
ATOM   7405  H   LEU A 478     -39.203 -33.984  22.642  1.00  1.780          H  
ATOM   7406  HA  LEU A 478     -39.641 -35.297  25.263  1.00  2.050          H  
ATOM   7407 1HB  LEU A 478     -40.645 -32.566  24.396  1.00  2.760          H  
ATOM   7408 2HB  LEU A 478     -40.908 -33.260  25.967  1.00  2.760          H  
ATOM   7409  HG  LEU A 478     -38.240 -32.340  24.890  1.00  2.760          H  
ATOM   7410 1HD1 LEU A 478     -38.584 -30.372  26.241  1.00  2.760          H  
ATOM   7411 2HD1 LEU A 478     -39.834 -30.578  25.026  1.00  2.760          H  
ATOM   7412 3HD1 LEU A 478     -40.189 -30.966  26.705  1.00  2.760          H  
ATOM   7413 1HD2 LEU A 478     -37.523 -32.438  27.140  1.00  2.760          H  
ATOM   7414 2HD2 LEU A 478     -39.071 -33.075  27.649  1.00  2.760          H  
ATOM   7415 3HD2 LEU A 478     -38.019 -33.988  26.605  1.00  2.760          H  
ATOM   7416  N   ARG A 479     -41.802 -36.311  23.956  1.00  1.390          N  
ATOM   7417  CA  ARG A 479     -41.103 -37.607  24.065  1.00  1.430          C  
ATOM   7418  C   ARG A 479     -40.577 -38.047  25.450  1.00  1.490          C  
ATOM   7419  O   ARG A 479     -39.784 -38.982  25.536  1.00  2.080          O  
ATOM   7420  CB  ARG A 479     -40.027 -37.675  22.999  1.00  1.990          C  
ATOM   7421  CG  ARG A 479     -40.577 -37.573  21.544  1.00  1.990          C  
ATOM   7422  CD  ARG A 479     -39.496 -37.593  20.503  1.00  1.990          C  
ATOM   7423  NE  ARG A 479     -40.045 -37.626  19.141  1.00  1.990          N  
ATOM   7424  CZ  ARG A 479     -40.462 -36.562  18.398  1.00  1.990          C  
ATOM   7425  NH1 ARG A 479     -40.421 -35.324  18.858  1.00  1.990          N  
ATOM   7426  NH2 ARG A 479     -40.928 -36.779  17.179  1.00  1.990          N  
ATOM   7427  H   ARG A 479     -42.782 -36.408  23.716  1.00  1.670          H  
ATOM   7428  HA  ARG A 479     -41.827 -38.366  23.773  1.00  1.720          H  
ATOM   7429 1HB  ARG A 479     -39.324 -36.929  23.139  1.00  2.380          H  
ATOM   7430 2HB  ARG A 479     -39.499 -38.621  23.079  1.00  2.380          H  
ATOM   7431 1HG  ARG A 479     -41.244 -38.411  21.351  1.00  2.380          H  
ATOM   7432 2HG  ARG A 479     -41.131 -36.642  21.433  1.00  2.380          H  
ATOM   7433 1HD  ARG A 479     -38.866 -36.705  20.603  1.00  2.380          H  
ATOM   7434 2HD  ARG A 479     -38.876 -38.479  20.641  1.00  2.380          H  
ATOM   7435  HE  ARG A 479     -40.114 -38.538  18.707  1.00  2.380          H  
ATOM   7436 1HH1 ARG A 479     -40.077 -35.131  19.781  1.00  2.380          H  
ATOM   7437 2HH1 ARG A 479     -40.744 -34.559  18.278  1.00  2.380          H  
ATOM   7438 1HH2 ARG A 479     -40.969 -37.721  16.814  1.00  2.380          H  
ATOM   7439 2HH2 ARG A 479     -41.245 -36.007  16.611  1.00  2.380          H  
ATOM   7440  N   ILE A 480     -41.065 -37.396  26.510  1.00  1.650          N  
ATOM   7441  CA  ILE A 480     -40.768 -37.743  27.910  1.00  1.920          C  
ATOM   7442  C   ILE A 480     -42.035 -38.192  28.621  1.00  1.690          C  
ATOM   7443  O   ILE A 480     -42.059 -39.243  29.259  1.00  1.870          O  
ATOM   7444  CB  ILE A 480     -40.090 -36.579  28.685  1.00  2.580          C  
ATOM   7445  CG1 ILE A 480     -38.725 -36.210  28.075  1.00  2.580          C  
ATOM   7446  CG2 ILE A 480     -39.952 -36.868  30.166  1.00  2.580          C  
ATOM   7447  CD1 ILE A 480     -37.647 -37.257  28.057  1.00  2.580          C  
ATOM   7448  H   ILE A 480     -41.710 -36.649  26.320  1.00  1.980          H  
ATOM   7449  HA  ILE A 480     -40.093 -38.593  27.920  1.00  2.300          H  
ATOM   7450  HB  ILE A 480     -40.713 -35.701  28.566  1.00  3.100          H  
ATOM   7451 1HG1 ILE A 480     -38.880 -35.956  27.080  1.00  3.100          H  
ATOM   7452 2HG1 ILE A 480     -38.330 -35.351  28.613  1.00  3.100          H  
ATOM   7453 1HG2 ILE A 480     -39.501 -36.021  30.655  1.00  3.100          H  
ATOM   7454 2HG2 ILE A 480     -40.928 -37.046  30.597  1.00  3.100          H  
ATOM   7455 3HG2 ILE A 480     -39.326 -37.742  30.321  1.00  3.100          H  
ATOM   7456 1HD1 ILE A 480     -36.776 -36.827  27.578  1.00  3.100          H  
ATOM   7457 2HD1 ILE A 480     -37.388 -37.568  29.064  1.00  3.100          H  
ATOM   7458 3HD1 ILE A 480     -37.968 -38.123  27.483  1.00  3.100          H  
ATOM   7459  N   LEU A 481     -43.084 -37.379  28.539  1.00  1.590          N  
ATOM   7460  CA  LEU A 481     -44.338 -37.695  29.213  1.00  1.780          C  
ATOM   7461  C   LEU A 481     -45.299 -38.401  28.256  1.00  1.810          C  
ATOM   7462  O   LEU A 481     -46.123 -39.221  28.655  1.00  2.240          O  
ATOM   7463  CB  LEU A 481     -44.969 -36.397  29.717  1.00  2.420          C  
ATOM   7464  CG  LEU A 481     -44.093 -35.552  30.691  1.00  2.420          C  
ATOM   7465  CD1 LEU A 481     -44.834 -34.254  31.017  1.00  2.420          C  
ATOM   7466  CD2 LEU A 481     -43.773 -36.339  31.970  1.00  2.420          C  
ATOM   7467  H   LEU A 481     -43.003 -36.521  28.024  1.00  1.910          H  
ATOM   7468  HA  LEU A 481     -44.141 -38.372  30.041  1.00  2.140          H  
ATOM   7469 1HB  LEU A 481     -45.218 -35.779  28.857  1.00  2.900          H  
ATOM   7470 2HB  LEU A 481     -45.905 -36.648  30.233  1.00  2.900          H  
ATOM   7471  HG  LEU A 481     -43.163 -35.296  30.197  1.00  2.900          H  
ATOM   7472 1HD1 LEU A 481     -44.236 -33.635  31.678  1.00  2.900          H  
ATOM   7473 2HD1 LEU A 481     -45.033 -33.704  30.096  1.00  2.900          H  
ATOM   7474 3HD1 LEU A 481     -45.778 -34.492  31.506  1.00  2.900          H  
ATOM   7475 1HD2 LEU A 481     -43.166 -35.726  32.627  1.00  2.900          H  
ATOM   7476 2HD2 LEU A 481     -44.702 -36.600  32.478  1.00  2.900          H  
ATOM   7477 3HD2 LEU A 481     -43.226 -37.246  31.733  1.00  2.900          H  
ATOM   7478  N   GLY A 482     -45.181 -38.078  26.973  1.00  1.590          N  
ATOM   7479  CA  GLY A 482     -46.053 -38.621  25.943  1.00  1.800          C  
ATOM   7480  C   GLY A 482     -47.154 -37.639  25.562  1.00  1.940          C  
ATOM   7481  O   GLY A 482     -47.639 -36.863  26.390  1.00  1.970          O  
ATOM   7482  H   GLY A 482     -44.479 -37.411  26.715  1.00  1.910          H  
ATOM   7483 1HA  GLY A 482     -45.462 -38.868  25.062  1.00  2.160          H  
ATOM   7484 2HA  GLY A 482     -46.498 -39.551  26.297  1.00  2.160          H  
ATOM   7485  N   MET A 483     -47.564 -37.702  24.293  1.00  2.530          N  
ATOM   7486  CA  MET A 483     -48.561 -36.793  23.728  1.00  3.140          C  
ATOM   7487  C   MET A 483     -49.959 -36.974  24.283  1.00  3.280          C  
ATOM   7488  O   MET A 483     -50.830 -36.133  24.064  1.00  3.890          O  
ATOM   7489  CB  MET A 483     -48.582 -36.889  22.209  1.00  4.150          C  
ATOM   7490  CG  MET A 483     -47.332 -36.327  21.520  1.00  4.150          C  
ATOM   7491  SD  MET A 483     -46.983 -34.585  21.962  1.00  4.150          S  
ATOM   7492  CE  MET A 483     -48.399 -33.688  21.312  1.00  4.150          C  
ATOM   7493  H   MET A 483     -47.142 -38.392  23.688  1.00  3.040          H  
ATOM   7494  HA  MET A 483     -48.257 -35.781  23.985  1.00  3.770          H  
ATOM   7495 1HB  MET A 483     -48.669 -37.934  21.918  1.00  4.980          H  
ATOM   7496 2HB  MET A 483     -49.459 -36.378  21.820  1.00  4.980          H  
ATOM   7497 1HG  MET A 483     -46.468 -36.926  21.792  1.00  4.980          H  
ATOM   7498 2HG  MET A 483     -47.459 -36.386  20.439  1.00  4.980          H  
ATOM   7499 1HE  MET A 483     -48.280 -32.626  21.522  1.00  4.980          H  
ATOM   7500 2HE  MET A 483     -48.465 -33.839  20.235  1.00  4.980          H  
ATOM   7501 3HE  MET A 483     -49.312 -34.044  21.786  1.00  4.980          H  
ATOM   7502  N   SER A 484     -50.201 -38.090  24.965  1.00  3.160          N  
ATOM   7503  CA  SER A 484     -51.513 -38.366  25.530  1.00  3.520          C  
ATOM   7504  C   SER A 484     -51.875 -37.352  26.615  1.00  3.540          C  
ATOM   7505  O   SER A 484     -53.049 -37.188  26.947  1.00  3.780          O  
ATOM   7506  CB  SER A 484     -51.587 -39.781  26.078  1.00  4.780          C  
ATOM   7507  OG  SER A 484     -50.758 -39.951  27.188  1.00  4.780          O  
ATOM   7508  H   SER A 484     -49.451 -38.748  25.118  1.00  3.790          H  
ATOM   7509  HA  SER A 484     -52.250 -38.281  24.731  1.00  4.220          H  
ATOM   7510 1HB  SER A 484     -52.617 -39.995  26.359  1.00  5.740          H  
ATOM   7511 2HB  SER A 484     -51.308 -40.490  25.299  1.00  5.740          H  
ATOM   7512  HG  SER A 484     -50.988 -40.804  27.569  1.00  5.740          H  
ATOM   7513  N   ASP A 485     -50.872 -36.638  27.146  1.00  3.890          N  
ATOM   7514  CA  ASP A 485     -51.113 -35.623  28.160  1.00  4.410          C  
ATOM   7515  C   ASP A 485     -51.219 -34.212  27.581  1.00  3.960          C  
ATOM   7516  O   ASP A 485     -51.228 -33.240  28.343  1.00  3.950          O  
ATOM   7517  CB  ASP A 485     -50.024 -35.642  29.232  1.00  5.970          C  
ATOM   7518  CG  ASP A 485     -50.047 -36.881  30.145  1.00  5.970          C  
ATOM   7519  OD1 ASP A 485     -51.098 -37.424  30.410  1.00  5.970          O  
ATOM   7520  OD2 ASP A 485     -48.994 -37.250  30.583  1.00  5.970          O  
ATOM   7521  H   ASP A 485     -49.907 -36.810  26.843  1.00  4.670          H  
ATOM   7522  HA  ASP A 485     -52.061 -35.853  28.646  1.00  5.290          H  
ATOM   7523 1HB  ASP A 485     -49.046 -35.603  28.738  1.00  7.160          H  
ATOM   7524 2HB  ASP A 485     -50.110 -34.751  29.853  1.00  7.160          H  
ATOM   7525  N   ILE A 486     -51.266 -34.072  26.251  1.00  3.940          N  
ATOM   7526  CA  ILE A 486     -51.367 -32.739  25.674  1.00  3.780          C  
ATOM   7527  C   ILE A 486     -52.779 -32.427  25.180  1.00  3.490          C  
ATOM   7528  O   ILE A 486     -53.283 -33.021  24.226  1.00  3.690          O  
ATOM   7529  CB  ILE A 486     -50.342 -32.569  24.530  1.00  5.360          C  
ATOM   7530  CG1 ILE A 486     -48.882 -32.894  25.047  1.00  5.360          C  
ATOM   7531  CG2 ILE A 486     -50.425 -31.160  23.917  1.00  5.360          C  
ATOM   7532  CD1 ILE A 486     -48.359 -32.046  26.203  1.00  5.360          C  
ATOM   7533  H   ILE A 486     -51.245 -34.887  25.629  1.00  4.730          H  
ATOM   7534  HA  ILE A 486     -51.143 -32.008  26.444  1.00  4.540          H  
ATOM   7535  HB  ILE A 486     -50.565 -33.305  23.756  1.00  6.430          H  
ATOM   7536 1HG1 ILE A 486     -48.860 -33.934  25.365  1.00  6.430          H  
ATOM   7537 2HG1 ILE A 486     -48.195 -32.776  24.214  1.00  6.430          H  
ATOM   7538 1HG2 ILE A 486     -49.709 -31.080  23.102  1.00  6.430          H  
ATOM   7539 2HG2 ILE A 486     -51.427 -30.985  23.526  1.00  6.430          H  
ATOM   7540 3HG2 ILE A 486     -50.202 -30.409  24.669  1.00  6.430          H  
ATOM   7541 1HD1 ILE A 486     -47.353 -32.378  26.452  1.00  6.430          H  
ATOM   7542 2HD1 ILE A 486     -48.327 -30.997  25.920  1.00  6.430          H  
ATOM   7543 3HD1 ILE A 486     -48.992 -32.165  27.078  1.00  6.430          H  
ATOM   7544  N   SER A 487     -53.383 -31.436  25.820  1.00  3.440          N  
ATOM   7545  CA  SER A 487     -54.738 -30.964  25.558  1.00  3.590          C  
ATOM   7546  C   SER A 487     -54.811 -29.553  26.118  1.00  3.670          C  
ATOM   7547  O   SER A 487     -53.867 -29.128  26.788  1.00  3.670          O  
ATOM   7548  CB  SER A 487     -55.760 -31.872  26.212  1.00  4.970          C  
ATOM   7549  OG  SER A 487     -55.707 -31.763  27.607  1.00  4.970          O  
ATOM   7550  H   SER A 487     -52.880 -30.999  26.581  1.00  4.130          H  
ATOM   7551  HA  SER A 487     -54.911 -30.930  24.482  1.00  4.310          H  
ATOM   7552 1HB  SER A 487     -56.758 -31.620  25.858  1.00  5.960          H  
ATOM   7553 2HB  SER A 487     -55.562 -32.904  25.922  1.00  5.960          H  
ATOM   7554  HG  SER A 487     -56.363 -32.377  27.944  1.00  5.960          H  
ATOM   7555  N   ILE A 488     -55.892 -28.802  25.860  1.00  3.930          N  
ATOM   7556  CA  ILE A 488     -55.921 -27.447  26.424  1.00  4.150          C  
ATOM   7557  C   ILE A 488     -56.913 -27.065  27.555  1.00  4.380          C  
ATOM   7558  O   ILE A 488     -56.796 -25.952  28.049  1.00  4.760          O  
ATOM   7559  CB  ILE A 488     -56.044 -26.387  25.316  1.00  5.720          C  
ATOM   7560  CG1 ILE A 488     -57.370 -26.501  24.568  1.00  5.720          C  
ATOM   7561  CG2 ILE A 488     -54.859 -26.578  24.366  1.00  5.720          C  
ATOM   7562  CD1 ILE A 488     -57.673 -25.305  23.664  1.00  5.720          C  
ATOM   7563  H   ILE A 488     -56.640 -29.167  25.288  1.00  4.720          H  
ATOM   7564  HA  ILE A 488     -54.935 -27.279  26.847  1.00  4.980          H  
ATOM   7565  HB  ILE A 488     -55.994 -25.393  25.754  1.00  6.870          H  
ATOM   7566 1HG1 ILE A 488     -57.358 -27.393  23.949  1.00  6.870          H  
ATOM   7567 2HG1 ILE A 488     -58.172 -26.591  25.292  1.00  6.870          H  
ATOM   7568 1HG2 ILE A 488     -54.870 -25.840  23.584  1.00  6.870          H  
ATOM   7569 2HG2 ILE A 488     -53.938 -26.491  24.923  1.00  6.870          H  
ATOM   7570 3HG2 ILE A 488     -54.903 -27.565  23.912  1.00  6.870          H  
ATOM   7571 1HD1 ILE A 488     -58.629 -25.462  23.174  1.00  6.870          H  
ATOM   7572 2HD1 ILE A 488     -57.718 -24.395  24.264  1.00  6.870          H  
ATOM   7573 3HD1 ILE A 488     -56.909 -25.194  22.901  1.00  6.870          H  
ATOM   7574  N   PRO A 489     -57.889 -27.872  28.025  1.00  4.440          N  
ATOM   7575  CA  PRO A 489     -58.780 -27.481  29.124  1.00  4.640          C  
ATOM   7576  C   PRO A 489     -58.030 -26.943  30.361  1.00  4.640          C  
ATOM   7577  O   PRO A 489     -58.501 -26.014  31.031  1.00  4.580          O  
ATOM   7578  CB  PRO A 489     -59.490 -28.800  29.433  1.00  6.960          C  
ATOM   7579  CG  PRO A 489     -59.521 -29.513  28.101  1.00  6.960          C  
ATOM   7580  CD  PRO A 489     -58.201 -29.177  27.440  1.00  6.960          C  
ATOM   7581  HA  PRO A 489     -59.499 -26.732  28.751  1.00  5.570          H  
ATOM   7582 1HB  PRO A 489     -58.941 -29.355  30.207  1.00  8.350          H  
ATOM   7583 2HB  PRO A 489     -60.497 -28.600  29.834  1.00  8.350          H  
ATOM   7584 1HG  PRO A 489     -59.660 -30.592  28.245  1.00  8.350          H  
ATOM   7585 2HG  PRO A 489     -60.384 -29.159  27.507  1.00  8.350          H  
ATOM   7586 1HD  PRO A 489     -57.446 -29.922  27.701  1.00  8.350          H  
ATOM   7587 2HD  PRO A 489     -58.395 -29.095  26.361  1.00  8.350          H  
ATOM   7588  N   LYS A 490     -56.836 -27.498  30.626  1.00  4.900          N  
ATOM   7589  CA  LYS A 490     -56.021 -27.074  31.751  1.00  5.130          C  
ATOM   7590  C   LYS A 490     -55.385 -25.744  31.406  1.00  4.740          C  
ATOM   7591  O   LYS A 490     -55.393 -24.836  32.228  1.00  4.780          O  
ATOM   7592  CB  LYS A 490     -54.954 -28.114  32.086  1.00  7.090          C  
ATOM   7593  CG  LYS A 490     -54.118 -27.776  33.317  1.00  7.090          C  
ATOM   7594  CD  LYS A 490     -53.129 -28.890  33.646  1.00  7.090          C  
ATOM   7595  CE  LYS A 490     -52.286 -28.541  34.866  1.00  7.090          C  
ATOM   7596  NZ  LYS A 490     -51.324 -29.629  35.211  1.00  7.090          N  
ATOM   7597  H   LYS A 490     -56.502 -28.274  30.070  1.00  5.880          H  
ATOM   7598  HA  LYS A 490     -56.662 -26.927  32.621  1.00  6.160          H  
ATOM   7599 1HB  LYS A 490     -55.433 -29.078  32.258  1.00  8.510          H  
ATOM   7600 2HB  LYS A 490     -54.277 -28.231  31.239  1.00  8.510          H  
ATOM   7601 1HG  LYS A 490     -53.579 -26.857  33.156  1.00  8.510          H  
ATOM   7602 2HG  LYS A 490     -54.782 -27.632  34.168  1.00  8.510          H  
ATOM   7603 1HD  LYS A 490     -53.673 -29.817  33.839  1.00  8.510          H  
ATOM   7604 2HD  LYS A 490     -52.468 -29.048  32.794  1.00  8.510          H  
ATOM   7605 1HE  LYS A 490     -51.728 -27.628  34.662  1.00  8.510          H  
ATOM   7606 2HE  LYS A 490     -52.945 -28.369  35.717  1.00  8.510          H  
ATOM   7607 1HZ  LYS A 490     -50.786 -29.359  36.023  1.00  8.510          H  
ATOM   7608 2HZ  LYS A 490     -51.833 -30.478  35.414  1.00  8.510          H  
ATOM   7609 3HZ  LYS A 490     -50.700 -29.790  34.434  1.00  8.510          H  
ATOM   7610  N   ARG A 491     -54.820 -25.659  30.195  1.00  4.490          N  
ATOM   7611  CA  ARG A 491     -54.147 -24.478  29.651  1.00  4.370          C  
ATOM   7612  C   ARG A 491     -55.100 -23.281  29.640  1.00  3.960          C  
ATOM   7613  O   ARG A 491     -54.677 -22.135  29.806  1.00  4.000          O  
ATOM   7614  CB  ARG A 491     -53.645 -24.759  28.252  1.00  6.170          C  
ATOM   7615  CG  ARG A 491     -52.813 -23.682  27.602  1.00  6.170          C  
ATOM   7616  CD  ARG A 491     -52.388 -24.140  26.278  1.00  6.170          C  
ATOM   7617  NE  ARG A 491     -51.754 -23.121  25.508  1.00  6.170          N  
ATOM   7618  CZ  ARG A 491     -51.413 -23.232  24.218  1.00  6.170          C  
ATOM   7619  NH1 ARG A 491     -51.622 -24.345  23.540  1.00  6.170          N  
ATOM   7620  NH2 ARG A 491     -50.874 -22.187  23.650  1.00  6.170          N  
ATOM   7621  H   ARG A 491     -54.863 -26.487  29.620  1.00  5.390          H  
ATOM   7622  HA  ARG A 491     -53.290 -24.250  30.277  1.00  5.240          H  
ATOM   7623 1HB  ARG A 491     -53.073 -25.683  28.248  1.00  7.400          H  
ATOM   7624 2HB  ARG A 491     -54.500 -24.906  27.607  1.00  7.400          H  
ATOM   7625 1HG  ARG A 491     -53.383 -22.779  27.493  1.00  7.400          H  
ATOM   7626 2HG  ARG A 491     -51.927 -23.481  28.206  1.00  7.400          H  
ATOM   7627 1HD  ARG A 491     -51.696 -24.975  26.386  1.00  7.400          H  
ATOM   7628 2HD  ARG A 491     -53.266 -24.461  25.739  1.00  7.400          H  
ATOM   7629  HE  ARG A 491     -51.560 -22.205  25.936  1.00  7.400          H  
ATOM   7630 1HH1 ARG A 491     -52.042 -25.143  23.986  1.00  7.400          H  
ATOM   7631 2HH1 ARG A 491     -51.369 -24.393  22.563  1.00  7.400          H  
ATOM   7632 1HH2 ARG A 491     -50.763 -21.337  24.221  1.00  7.400          H  
ATOM   7633 2HH2 ARG A 491     -50.626 -22.194  22.673  1.00  7.400          H  
ATOM   7634  N   LEU A 492     -56.377 -23.538  29.368  1.00  3.780          N  
ATOM   7635  CA  LEU A 492     -57.391 -22.501  29.357  1.00  3.680          C  
ATOM   7636  C   LEU A 492     -57.638 -21.996  30.780  1.00  3.820          C  
ATOM   7637  O   LEU A 492     -57.630 -20.784  31.035  1.00  3.710          O  
ATOM   7638  CB  LEU A 492     -58.667 -23.072  28.719  1.00  5.190          C  
ATOM   7639  CG  LEU A 492     -59.930 -22.175  28.596  1.00  5.190          C  
ATOM   7640  CD1 LEU A 492     -59.654 -20.929  27.766  1.00  5.190          C  
ATOM   7641  CD2 LEU A 492     -60.983 -22.988  27.923  1.00  5.190          C  
ATOM   7642  H   LEU A 492     -56.640 -24.494  29.125  1.00  4.540          H  
ATOM   7643  HA  LEU A 492     -57.027 -21.678  28.765  1.00  4.420          H  
ATOM   7644 1HB  LEU A 492     -58.414 -23.421  27.720  1.00  6.230          H  
ATOM   7645 2HB  LEU A 492     -58.955 -23.951  29.300  1.00  6.230          H  
ATOM   7646  HG  LEU A 492     -60.267 -21.865  29.584  1.00  6.230          H  
ATOM   7647 1HD1 LEU A 492     -60.564 -20.327  27.677  1.00  6.230          H  
ATOM   7648 2HD1 LEU A 492     -58.898 -20.325  28.250  1.00  6.230          H  
ATOM   7649 3HD1 LEU A 492     -59.316 -21.202  26.766  1.00  6.230          H  
ATOM   7650 1HD2 LEU A 492     -61.895 -22.398  27.813  1.00  6.230          H  
ATOM   7651 2HD2 LEU A 492     -60.613 -23.277  26.949  1.00  6.230          H  
ATOM   7652 3HD2 LEU A 492     -61.194 -23.881  28.514  1.00  6.230          H  
ATOM   7653  N   ALA A 493     -57.838 -22.918  31.729  1.00  4.270          N  
ATOM   7654  CA  ALA A 493     -58.042 -22.505  33.114  1.00  4.670          C  
ATOM   7655  C   ALA A 493     -56.808 -21.747  33.618  1.00  4.440          C  
ATOM   7656  O   ALA A 493     -56.917 -20.737  34.338  1.00  4.490          O  
ATOM   7657  CB  ALA A 493     -58.309 -23.721  33.983  1.00  6.380          C  
ATOM   7658  H   ALA A 493     -57.873 -23.912  31.475  1.00  5.120          H  
ATOM   7659  HA  ALA A 493     -58.897 -21.836  33.151  1.00  5.600          H  
ATOM   7660 1HB  ALA A 493     -58.472 -23.407  35.011  1.00  7.650          H  
ATOM   7661 2HB  ALA A 493     -59.192 -24.242  33.613  1.00  7.650          H  
ATOM   7662 3HB  ALA A 493     -57.449 -24.391  33.938  1.00  7.650          H  
ATOM   7663  N   MET A 494     -55.644 -22.246  33.188  1.00  4.340          N  
ATOM   7664  CA  MET A 494     -54.337 -21.720  33.489  1.00  4.360          C  
ATOM   7665  C   MET A 494     -54.208 -20.323  32.954  1.00  3.900          C  
ATOM   7666  O   MET A 494     -53.845 -19.429  33.691  1.00  3.920          O  
ATOM   7667  CB  MET A 494     -53.297 -22.598  32.826  1.00  6.100          C  
ATOM   7668  CG  MET A 494     -51.867 -22.340  33.096  1.00  6.100          C  
ATOM   7669  SD  MET A 494     -50.817 -23.392  32.026  1.00  6.100          S  
ATOM   7670  CE  MET A 494     -51.246 -25.077  32.454  1.00  6.100          C  
ATOM   7671  H   MET A 494     -55.673 -23.090  32.620  1.00  5.210          H  
ATOM   7672  HA  MET A 494     -54.198 -21.700  34.569  1.00  5.230          H  
ATOM   7673 1HB  MET A 494     -53.500 -23.610  33.112  1.00  7.320          H  
ATOM   7674 2HB  MET A 494     -53.405 -22.523  31.780  1.00  7.320          H  
ATOM   7675 1HG  MET A 494     -51.637 -21.305  32.890  1.00  7.320          H  
ATOM   7676 2HG  MET A 494     -51.637 -22.550  34.138  1.00  7.320          H  
ATOM   7677 1HE  MET A 494     -50.650 -25.766  31.862  1.00  7.320          H  
ATOM   7678 2HE  MET A 494     -51.055 -25.249  33.512  1.00  7.320          H  
ATOM   7679 3HE  MET A 494     -52.290 -25.254  32.239  1.00  7.320          H  
ATOM   7680  N   ALA A 495     -54.584 -20.083  31.696  1.00  3.650          N  
ATOM   7681  CA  ALA A 495     -54.447 -18.753  31.128  1.00  3.550          C  
ATOM   7682  C   ALA A 495     -55.192 -17.729  31.956  1.00  3.370          C  
ATOM   7683  O   ALA A 495     -54.710 -16.607  32.141  1.00  3.440          O  
ATOM   7684  CB  ALA A 495     -54.980 -18.739  29.718  1.00  5.010          C  
ATOM   7685  H   ALA A 495     -54.874 -20.852  31.091  1.00  4.380          H  
ATOM   7686  HA  ALA A 495     -53.392 -18.494  31.126  1.00  4.260          H  
ATOM   7687 1HB  ALA A 495     -54.862 -17.751  29.289  1.00  6.010          H  
ATOM   7688 2HB  ALA A 495     -54.442 -19.470  29.131  1.00  6.010          H  
ATOM   7689 3HB  ALA A 495     -56.042 -19.006  29.738  1.00  6.010          H  
ATOM   7690  N   GLY A 496     -56.362 -18.106  32.461  1.00  3.410          N  
ATOM   7691  CA  GLY A 496     -57.119 -17.211  33.311  1.00  3.580          C  
ATOM   7692  C   GLY A 496     -56.285 -16.850  34.541  1.00  3.560          C  
ATOM   7693  O   GLY A 496     -56.071 -15.668  34.852  1.00  3.610          O  
ATOM   7694  H   GLY A 496     -56.736 -19.029  32.203  1.00  4.090          H  
ATOM   7695 1HA  GLY A 496     -57.386 -16.315  32.755  1.00  4.300          H  
ATOM   7696 2HA  GLY A 496     -58.041 -17.703  33.619  1.00  4.300          H  
ATOM   7697  N   ALA A 497     -55.826 -17.887  35.252  1.00  3.730          N  
ATOM   7698  CA  ALA A 497     -55.030 -17.696  36.459  1.00  4.000          C  
ATOM   7699  C   ALA A 497     -53.720 -16.965  36.204  1.00  3.820          C  
ATOM   7700  O   ALA A 497     -53.335 -16.113  37.001  1.00  4.020          O  
ATOM   7701  CB  ALA A 497     -54.738 -19.040  37.090  1.00  5.490          C  
ATOM   7702  H   ALA A 497     -56.051 -18.837  34.924  1.00  4.480          H  
ATOM   7703  HA  ALA A 497     -55.609 -17.092  37.147  1.00  4.800          H  
ATOM   7704 1HB  ALA A 497     -54.177 -18.900  38.012  1.00  6.590          H  
ATOM   7705 2HB  ALA A 497     -55.680 -19.544  37.305  1.00  6.590          H  
ATOM   7706 3HB  ALA A 497     -54.155 -19.643  36.395  1.00  6.590          H  
ATOM   7707  N   VAL A 498     -53.058 -17.269  35.094  1.00  3.690          N  
ATOM   7708  CA  VAL A 498     -51.781 -16.682  34.742  1.00  3.980          C  
ATOM   7709  C   VAL A 498     -51.915 -15.214  34.506  1.00  3.870          C  
ATOM   7710  O   VAL A 498     -51.085 -14.449  34.991  1.00  3.990          O  
ATOM   7711  CB  VAL A 498     -51.164 -17.392  33.533  1.00  5.460          C  
ATOM   7712  CG1 VAL A 498     -49.945 -16.653  33.015  1.00  5.460          C  
ATOM   7713  CG2 VAL A 498     -50.724 -18.749  33.966  1.00  5.460          C  
ATOM   7714  H   VAL A 498     -53.466 -17.964  34.483  1.00  4.430          H  
ATOM   7715  HA  VAL A 498     -51.102 -16.829  35.577  1.00  4.780          H  
ATOM   7716  HB  VAL A 498     -51.902 -17.459  32.739  1.00  6.550          H  
ATOM   7717 1HG1 VAL A 498     -49.532 -17.199  32.186  1.00  6.550          H  
ATOM   7718 2HG1 VAL A 498     -50.213 -15.645  32.684  1.00  6.550          H  
ATOM   7719 3HG1 VAL A 498     -49.203 -16.584  33.810  1.00  6.550          H  
ATOM   7720 1HG2 VAL A 498     -50.293 -19.265  33.119  1.00  6.550          H  
ATOM   7721 2HG2 VAL A 498     -49.981 -18.637  34.756  1.00  6.550          H  
ATOM   7722 3HG2 VAL A 498     -51.557 -19.313  34.349  1.00  6.550          H  
ATOM   7723  N   ARG A 499     -52.936 -14.795  33.763  1.00  3.910          N  
ATOM   7724  CA  ARG A 499     -53.094 -13.374  33.563  1.00  4.170          C  
ATOM   7725  C   ARG A 499     -53.281 -12.680  34.904  1.00  4.170          C  
ATOM   7726  O   ARG A 499     -52.645 -11.655  35.144  1.00  4.390          O  
ATOM   7727  CB  ARG A 499     -54.267 -13.052  32.656  1.00  5.730          C  
ATOM   7728  CG  ARG A 499     -54.043 -13.381  31.175  1.00  5.730          C  
ATOM   7729  CD  ARG A 499     -55.069 -12.756  30.315  1.00  5.730          C  
ATOM   7730  NE  ARG A 499     -56.431 -13.264  30.567  1.00  5.730          N  
ATOM   7731  CZ  ARG A 499     -57.021 -14.337  29.964  1.00  5.730          C  
ATOM   7732  NH1 ARG A 499     -56.411 -15.068  29.072  1.00  5.730          N  
ATOM   7733  NH2 ARG A 499     -58.260 -14.664  30.256  1.00  5.730          N  
ATOM   7734  H   ARG A 499     -53.574 -15.472  33.336  1.00  4.690          H  
ATOM   7735  HA  ARG A 499     -52.190 -12.988  33.091  1.00  5.000          H  
ATOM   7736 1HB  ARG A 499     -55.134 -13.634  32.986  1.00  6.880          H  
ATOM   7737 2HB  ARG A 499     -54.523 -11.997  32.751  1.00  6.880          H  
ATOM   7738 1HG  ARG A 499     -53.070 -12.999  30.859  1.00  6.880          H  
ATOM   7739 2HG  ARG A 499     -54.072 -14.452  31.021  1.00  6.880          H  
ATOM   7740 1HD  ARG A 499     -55.070 -11.682  30.500  1.00  6.880          H  
ATOM   7741 2HD  ARG A 499     -54.814 -12.931  29.268  1.00  6.880          H  
ATOM   7742  HE  ARG A 499     -56.987 -12.754  31.238  1.00  6.880          H  
ATOM   7743 1HH1 ARG A 499     -55.462 -14.870  28.793  1.00  6.880          H  
ATOM   7744 2HH1 ARG A 499     -56.950 -15.851  28.652  1.00  6.880          H  
ATOM   7745 1HH2 ARG A 499     -58.793 -14.131  30.926  1.00  6.880          H  
ATOM   7746 2HH2 ARG A 499     -58.679 -15.466  29.747  1.00  6.880          H  
ATOM   7747  N   ARG A 500     -54.096 -13.258  35.807  1.00  4.220          N  
ATOM   7748  CA  ARG A 500     -54.305 -12.631  37.112  1.00  4.560          C  
ATOM   7749  C   ARG A 500     -52.997 -12.539  37.908  1.00  4.590          C  
ATOM   7750  O   ARG A 500     -52.705 -11.505  38.524  1.00  4.680          O  
ATOM   7751  CB  ARG A 500     -55.345 -13.401  37.918  1.00  6.250          C  
ATOM   7752  CG  ARG A 500     -56.769 -13.269  37.392  1.00  6.250          C  
ATOM   7753  CD  ARG A 500     -57.806 -13.771  38.354  1.00  6.250          C  
ATOM   7754  NE  ARG A 500     -57.708 -15.221  38.620  1.00  6.250          N  
ATOM   7755  CZ  ARG A 500     -58.279 -16.204  37.873  1.00  6.250          C  
ATOM   7756  NH1 ARG A 500     -58.961 -15.916  36.784  1.00  6.250          N  
ATOM   7757  NH2 ARG A 500     -58.146 -17.470  38.246  1.00  6.250          N  
ATOM   7758  H   ARG A 500     -54.609 -14.114  35.557  1.00  5.060          H  
ATOM   7759  HA  ARG A 500     -54.677 -11.618  36.944  1.00  5.470          H  
ATOM   7760 1HB  ARG A 500     -55.091 -14.457  37.909  1.00  7.500          H  
ATOM   7761 2HB  ARG A 500     -55.327 -13.066  38.952  1.00  7.500          H  
ATOM   7762 1HG  ARG A 500     -56.974 -12.219  37.187  1.00  7.500          H  
ATOM   7763 2HG  ARG A 500     -56.855 -13.834  36.467  1.00  7.500          H  
ATOM   7764 1HD  ARG A 500     -57.680 -13.250  39.303  1.00  7.500          H  
ATOM   7765 2HD  ARG A 500     -58.798 -13.555  37.966  1.00  7.500          H  
ATOM   7766  HE  ARG A 500     -57.201 -15.504  39.448  1.00  7.500          H  
ATOM   7767 1HH1 ARG A 500     -59.064 -14.957  36.488  1.00  7.500          H  
ATOM   7768 2HH1 ARG A 500     -59.377 -16.656  36.238  1.00  7.500          H  
ATOM   7769 1HH2 ARG A 500     -57.627 -17.698  39.084  1.00  7.500          H  
ATOM   7770 2HH2 ARG A 500     -58.566 -18.208  37.697  1.00  7.500          H  
ATOM   7771  N   ILE A 501     -52.197 -13.608  37.859  1.00  4.790          N  
ATOM   7772  CA  ILE A 501     -50.917 -13.668  38.544  1.00  5.170          C  
ATOM   7773  C   ILE A 501     -49.967 -12.629  38.009  1.00  5.050          C  
ATOM   7774  O   ILE A 501     -49.331 -11.923  38.793  1.00  5.330          O  
ATOM   7775  CB  ILE A 501     -50.282 -15.067  38.403  1.00  7.090          C  
ATOM   7776  CG1 ILE A 501     -51.123 -16.096  39.203  1.00  7.090          C  
ATOM   7777  CG2 ILE A 501     -48.794 -15.038  38.865  1.00  7.090          C  
ATOM   7778  CD1 ILE A 501     -50.825 -17.550  38.864  1.00  7.090          C  
ATOM   7779  H   ILE A 501     -52.526 -14.438  37.355  1.00  5.750          H  
ATOM   7780  HA  ILE A 501     -51.085 -13.468  39.601  1.00  6.200          H  
ATOM   7781  HB  ILE A 501     -50.321 -15.366  37.359  1.00  8.500          H  
ATOM   7782 1HG1 ILE A 501     -50.922 -15.949  40.261  1.00  8.500          H  
ATOM   7783 2HG1 ILE A 501     -52.169 -15.903  39.038  1.00  8.500          H  
ATOM   7784 1HG2 ILE A 501     -48.347 -16.016  38.746  1.00  8.500          H  
ATOM   7785 2HG2 ILE A 501     -48.227 -14.333  38.270  1.00  8.500          H  
ATOM   7786 3HG2 ILE A 501     -48.744 -14.742  39.913  1.00  8.500          H  
ATOM   7787 1HD1 ILE A 501     -51.454 -18.195  39.475  1.00  8.500          H  
ATOM   7788 2HD1 ILE A 501     -51.044 -17.730  37.812  1.00  8.500          H  
ATOM   7789 3HD1 ILE A 501     -49.786 -17.780  39.060  1.00  8.500          H  
ATOM   7790  N   HIS A 502     -49.854 -12.532  36.684  1.00  4.860          N  
ATOM   7791  CA  HIS A 502     -48.950 -11.575  36.090  1.00  5.200          C  
ATOM   7792  C   HIS A 502     -49.386 -10.147  36.380  1.00  5.170          C  
ATOM   7793  O   HIS A 502     -48.538  -9.320  36.705  1.00  5.470          O  
ATOM   7794  CB  HIS A 502     -48.831 -11.809  34.580  1.00  7.140          C  
ATOM   7795  CG  HIS A 502     -48.055 -13.062  34.221  1.00  7.140          C  
ATOM   7796  ND1 HIS A 502     -47.946 -13.534  32.918  1.00  7.140          N  
ATOM   7797  CD2 HIS A 502     -47.357 -13.932  34.997  1.00  7.140          C  
ATOM   7798  CE1 HIS A 502     -47.201 -14.631  32.914  1.00  7.140          C  
ATOM   7799  NE2 HIS A 502     -46.830 -14.892  34.162  1.00  7.140          N  
ATOM   7800  H   HIS A 502     -50.392 -13.160  36.083  1.00  5.830          H  
ATOM   7801  HA  HIS A 502     -47.958 -11.703  36.520  1.00  6.240          H  
ATOM   7802 1HB  HIS A 502     -49.835 -11.897  34.152  1.00  8.570          H  
ATOM   7803 2HB  HIS A 502     -48.348 -10.953  34.114  1.00  8.570          H  
ATOM   7804  HD1 HIS A 502     -48.578 -13.300  32.131  1.00  8.570          H  
ATOM   7805  HD2 HIS A 502     -47.161 -13.978  36.068  1.00  8.570          H  
ATOM   7806  HE1 HIS A 502     -46.995 -15.155  31.980  1.00  8.570          H  
ATOM   7807  N   GLU A 503     -50.697  -9.852  36.320  1.00  5.100          N  
ATOM   7808  CA  GLU A 503     -51.169  -8.499  36.610  1.00  5.530          C  
ATOM   7809  C   GLU A 503     -50.818  -8.125  38.043  1.00  5.600          C  
ATOM   7810  O   GLU A 503     -50.446  -6.983  38.322  1.00  5.980          O  
ATOM   7811  CB  GLU A 503     -52.678  -8.385  36.382  1.00  7.570          C  
ATOM   7812  CG  GLU A 503     -53.111  -8.422  34.912  1.00  7.570          C  
ATOM   7813  CD  GLU A 503     -54.609  -8.446  34.750  1.00  7.570          C  
ATOM   7814  OE1 GLU A 503     -55.288  -8.502  35.749  1.00  7.570          O  
ATOM   7815  OE2 GLU A 503     -55.073  -8.420  33.633  1.00  7.570          O  
ATOM   7816  H   GLU A 503     -51.375 -10.563  36.027  1.00  6.120          H  
ATOM   7817  HA  GLU A 503     -50.664  -7.805  35.940  1.00  6.640          H  
ATOM   7818 1HB  GLU A 503     -53.174  -9.217  36.886  1.00  9.080          H  
ATOM   7819 2HB  GLU A 503     -53.049  -7.463  36.828  1.00  9.080          H  
ATOM   7820 1HG  GLU A 503     -52.720  -7.534  34.417  1.00  9.080          H  
ATOM   7821 2HG  GLU A 503     -52.676  -9.287  34.426  1.00  9.080          H  
ATOM   7822  N   GLY A 504     -50.946  -9.096  38.953  1.00  5.470          N  
ATOM   7823  CA  GLY A 504     -50.589  -8.937  40.350  1.00  5.850          C  
ATOM   7824  C   GLY A 504     -49.095  -8.669  40.531  1.00  5.620          C  
ATOM   7825  O   GLY A 504     -48.683  -7.700  41.170  1.00  5.920          O  
ATOM   7826  H   GLY A 504     -51.353  -9.990  38.660  1.00  6.560          H  
ATOM   7827 1HA  GLY A 504     -51.160  -8.124  40.774  1.00  7.020          H  
ATOM   7828 2HA  GLY A 504     -50.864  -9.845  40.886  1.00  7.020          H  
ATOM   7829  N   GLN A 505     -48.256  -9.520  39.937  1.00  5.400          N  
ATOM   7830  CA  GLN A 505     -46.803  -9.395  40.045  1.00  5.620          C  
ATOM   7831  C   GLN A 505     -46.309  -8.072  39.482  1.00  5.780          C  
ATOM   7832  O   GLN A 505     -45.408  -7.434  40.056  1.00  6.060          O  
ATOM   7833  CB  GLN A 505     -46.122 -10.514  39.274  1.00  7.780          C  
ATOM   7834  CG  GLN A 505     -46.250 -11.900  39.864  1.00  7.780          C  
ATOM   7835  CD  GLN A 505     -45.700 -12.898  38.901  1.00  7.780          C  
ATOM   7836  OE1 GLN A 505     -45.505 -12.526  37.738  1.00  7.780          O  
ATOM   7837  NE2 GLN A 505     -45.449 -14.123  39.335  1.00  7.780          N  
ATOM   7838  H   GLN A 505     -48.651 -10.306  39.413  1.00  6.480          H  
ATOM   7839  HA  GLN A 505     -46.527  -9.454  41.096  1.00  6.740          H  
ATOM   7840 1HB  GLN A 505     -46.550 -10.541  38.272  1.00  9.340          H  
ATOM   7841 2HB  GLN A 505     -45.065 -10.288  39.168  1.00  9.340          H  
ATOM   7842 1HG  GLN A 505     -45.665 -11.947  40.782  1.00  9.340          H  
ATOM   7843 2HG  GLN A 505     -47.284 -12.132  40.071  1.00  9.340          H  
ATOM   7844 1HE2 GLN A 505     -45.083 -14.815  38.712  1.00  9.340          H  
ATOM   7845 2HE2 GLN A 505     -45.629 -14.365  40.292  1.00  9.340          H  
ATOM   7846  N   ASN A 506     -46.955  -7.624  38.406  1.00  5.870          N  
ATOM   7847  CA  ASN A 506     -46.611  -6.399  37.723  1.00  6.330          C  
ATOM   7848  C   ASN A 506     -46.766  -5.188  38.618  1.00  6.700          C  
ATOM   7849  O   ASN A 506     -46.223  -4.135  38.302  1.00  7.120          O  
ATOM   7850  CB  ASN A 506     -47.412  -6.225  36.450  1.00  8.680          C  
ATOM   7851  CG  ASN A 506     -46.967  -7.146  35.334  1.00  8.680          C  
ATOM   7852  OD1 ASN A 506     -45.852  -7.681  35.332  1.00  8.680          O  
ATOM   7853  ND2 ASN A 506     -47.831  -7.335  34.368  1.00  8.680          N  
ATOM   7854  H   ASN A 506     -47.684  -8.214  37.991  1.00  7.040          H  
ATOM   7855  HA  ASN A 506     -45.562  -6.458  37.443  1.00  7.600          H  
ATOM   7856 1HB  ASN A 506     -48.462  -6.419  36.662  1.00 10.410          H  
ATOM   7857 2HB  ASN A 506     -47.330  -5.193  36.111  1.00 10.410          H  
ATOM   7858 1HD2 ASN A 506     -47.597  -7.930  33.599  1.00 10.410          H  
ATOM   7859 2HD2 ASN A 506     -48.721  -6.883  34.395  1.00 10.410          H  
ATOM   7860  N   ARG A 507     -47.551  -5.272  39.700  1.00  6.730          N  
ATOM   7861  CA  ARG A 507     -47.671  -4.115  40.560  1.00  7.280          C  
ATOM   7862  C   ARG A 507     -46.310  -3.817  41.175  1.00  7.300          C  
ATOM   7863  O   ARG A 507     -45.949  -2.651  41.344  1.00  7.670          O  
ATOM   7864  CB  ARG A 507     -48.727  -4.303  41.645  1.00  9.970          C  
ATOM   7865  CG  ARG A 507     -50.178  -4.268  41.134  1.00  9.970          C  
ATOM   7866  CD  ARG A 507     -51.183  -4.121  42.249  1.00  9.970          C  
ATOM   7867  NE  ARG A 507     -51.280  -5.306  43.115  1.00  9.970          N  
ATOM   7868  CZ  ARG A 507     -52.115  -6.360  42.912  1.00  9.970          C  
ATOM   7869  NH1 ARG A 507     -52.932  -6.383  41.873  1.00  9.970          N  
ATOM   7870  NH2 ARG A 507     -52.113  -7.371  43.770  1.00  9.970          N  
ATOM   7871  H   ARG A 507     -47.989  -6.157  39.980  1.00  8.080          H  
ATOM   7872  HA  ARG A 507     -47.970  -3.263  39.951  1.00  8.740          H  
ATOM   7873 1HB  ARG A 507     -48.575  -5.263  42.132  1.00 11.970          H  
ATOM   7874 2HB  ARG A 507     -48.614  -3.527  42.401  1.00 11.970          H  
ATOM   7875 1HG  ARG A 507     -50.301  -3.435  40.443  1.00 11.970          H  
ATOM   7876 2HG  ARG A 507     -50.383  -5.206  40.607  1.00 11.970          H  
ATOM   7877 1HD  ARG A 507     -50.884  -3.279  42.873  1.00 11.970          H  
ATOM   7878 2HD  ARG A 507     -52.164  -3.911  41.831  1.00 11.970          H  
ATOM   7879  HE  ARG A 507     -50.680  -5.337  43.930  1.00 11.970          H  
ATOM   7880 1HH1 ARG A 507     -52.941  -5.618  41.214  1.00 11.970          H  
ATOM   7881 2HH1 ARG A 507     -53.553  -7.166  41.734  1.00 11.970          H  
ATOM   7882 1HH2 ARG A 507     -51.491  -7.356  44.569  1.00 11.970          H  
ATOM   7883 2HH2 ARG A 507     -52.731  -8.157  43.631  1.00 11.970          H  
ATOM   7884  N   THR A 508     -45.560  -4.875  41.533  1.00  7.090          N  
ATOM   7885  CA  THR A 508     -44.255  -4.706  42.146  1.00  7.380          C  
ATOM   7886  C   THR A 508     -43.305  -4.171  41.116  1.00  7.430          C  
ATOM   7887  O   THR A 508     -42.538  -3.242  41.390  1.00  7.830          O  
ATOM   7888  CB  THR A 508     -43.694  -6.017  42.739  1.00 10.220          C  
ATOM   7889  OG1 THR A 508     -44.569  -6.491  43.769  1.00 10.220          O  
ATOM   7890  CG2 THR A 508     -42.304  -5.760  43.332  1.00 10.220          C  
ATOM   7891  H   THR A 508     -45.874  -5.820  41.317  1.00  8.510          H  
ATOM   7892  HA  THR A 508     -44.331  -3.978  42.945  1.00  8.860          H  
ATOM   7893  HB  THR A 508     -43.623  -6.774  41.957  1.00 12.260          H  
ATOM   7894  HG1 THR A 508     -45.391  -6.770  43.367  1.00 12.260          H  
ATOM   7895 1HG2 THR A 508     -41.918  -6.686  43.753  1.00 12.260          H  
ATOM   7896 2HG2 THR A 508     -41.625  -5.413  42.559  1.00 12.260          H  
ATOM   7897 3HG2 THR A 508     -42.376  -5.007  44.114  1.00 12.260          H  
ATOM   7898  N   LEU A 509     -43.344  -4.761  39.920  1.00  7.150          N  
ATOM   7899  CA  LEU A 509     -42.426  -4.304  38.896  1.00  7.390          C  
ATOM   7900  C   LEU A 509     -42.708  -2.854  38.533  1.00  7.680          C  
ATOM   7901  O   LEU A 509     -41.766  -2.093  38.328  1.00  8.050          O  
ATOM   7902  CB  LEU A 509     -42.503  -5.153  37.621  1.00 10.250          C  
ATOM   7903  CG  LEU A 509     -42.007  -6.636  37.682  1.00 10.250          C  
ATOM   7904  CD1 LEU A 509     -42.308  -7.281  36.326  1.00 10.250          C  
ATOM   7905  CD2 LEU A 509     -40.498  -6.711  38.010  1.00 10.250          C  
ATOM   7906  H   LEU A 509     -43.997  -5.536  39.769  1.00  8.580          H  
ATOM   7907  HA  LEU A 509     -41.419  -4.348  39.294  1.00  8.870          H  
ATOM   7908 1HB  LEU A 509     -43.541  -5.169  37.300  1.00 12.300          H  
ATOM   7909 2HB  LEU A 509     -41.926  -4.650  36.847  1.00 12.300          H  
ATOM   7910  HG  LEU A 509     -42.567  -7.180  38.447  1.00 12.300          H  
ATOM   7911 1HD1 LEU A 509     -41.995  -8.314  36.328  1.00 12.300          H  
ATOM   7912 2HD1 LEU A 509     -43.378  -7.229  36.126  1.00 12.300          H  
ATOM   7913 3HD1 LEU A 509     -41.772  -6.746  35.548  1.00 12.300          H  
ATOM   7914 1HD2 LEU A 509     -40.184  -7.754  38.032  1.00 12.300          H  
ATOM   7915 2HD2 LEU A 509     -39.932  -6.186  37.258  1.00 12.300          H  
ATOM   7916 3HD2 LEU A 509     -40.302  -6.268  38.981  1.00 12.300          H  
ATOM   7917  N   ASN A 510     -43.988  -2.455  38.477  1.00  7.680          N  
ATOM   7918  CA  ASN A 510     -44.337  -1.086  38.132  1.00  8.100          C  
ATOM   7919  C   ASN A 510     -43.871  -0.105  39.203  1.00  8.460          C  
ATOM   7920  O   ASN A 510     -43.384   0.983  38.877  1.00  8.820          O  
ATOM   7921  CB  ASN A 510     -45.826  -0.958  37.905  1.00 11.170          C  
ATOM   7922  CG  ASN A 510     -46.275  -1.598  36.612  1.00 11.170          C  
ATOM   7923  OD1 ASN A 510     -45.486  -1.826  35.684  1.00 11.170          O  
ATOM   7924  ND2 ASN A 510     -47.546  -1.894  36.532  1.00 11.170          N  
ATOM   7925  H   ASN A 510     -44.741  -3.125  38.624  1.00  9.220          H  
ATOM   7926  HA  ASN A 510     -43.828  -0.829  37.206  1.00  9.720          H  
ATOM   7927 1HB  ASN A 510     -46.357  -1.432  38.733  1.00 13.410          H  
ATOM   7928 2HB  ASN A 510     -46.104   0.093  37.894  1.00 13.410          H  
ATOM   7929 1HD2 ASN A 510     -47.907  -2.320  35.704  1.00 13.410          H  
ATOM   7930 2HD2 ASN A 510     -48.155  -1.699  37.298  1.00 13.410          H  
ATOM   7931  N   MET A 511     -43.983  -0.472  40.483  1.00  8.450          N  
ATOM   7932  CA  MET A 511     -43.488   0.415  41.524  1.00  8.900          C  
ATOM   7933  C   MET A 511     -41.968   0.564  41.429  1.00  8.960          C  
ATOM   7934  O   MET A 511     -41.450   1.682  41.514  1.00  9.370          O  
ATOM   7935  CB  MET A 511     -43.921  -0.096  42.893  1.00 12.280          C  
ATOM   7936  CG  MET A 511     -45.420   0.084  43.164  1.00 12.280          C  
ATOM   7937  SD  MET A 511     -45.924  -0.342  44.848  1.00 12.280          S  
ATOM   7938  CE  MET A 511     -45.899  -2.142  44.787  1.00 12.280          C  
ATOM   7939  H   MET A 511     -44.462  -1.345  40.731  1.00 10.140          H  
ATOM   7940  HA  MET A 511     -43.924   1.401  41.373  1.00 10.680          H  
ATOM   7941 1HB  MET A 511     -43.690  -1.159  42.956  1.00 14.740          H  
ATOM   7942 2HB  MET A 511     -43.358   0.417  43.673  1.00 14.740          H  
ATOM   7943 1HG  MET A 511     -45.678   1.127  42.989  1.00 14.740          H  
ATOM   7944 2HG  MET A 511     -45.995  -0.513  42.470  1.00 14.740          H  
ATOM   7945 1HE  MET A 511     -46.208  -2.544  45.751  1.00 14.740          H  
ATOM   7946 2HE  MET A 511     -46.581  -2.490  44.010  1.00 14.740          H  
ATOM   7947 3HE  MET A 511     -44.895  -2.480  44.566  1.00 14.740          H  
ATOM   7948  N   LEU A 512     -41.257  -0.550  41.187  1.00  8.650          N  
ATOM   7949  CA  LEU A 512     -39.804  -0.501  41.062  1.00  8.850          C  
ATOM   7950  C   LEU A 512     -39.408   0.320  39.847  1.00  8.920          C  
ATOM   7951  O   LEU A 512     -38.475   1.132  39.909  1.00  9.240          O  
ATOM   7952  CB  LEU A 512     -39.246  -1.920  40.907  1.00 12.310          C  
ATOM   7953  CG  LEU A 512     -39.340  -2.857  42.133  1.00 12.310          C  
ATOM   7954  CD1 LEU A 512     -38.971  -4.268  41.689  1.00 12.310          C  
ATOM   7955  CD2 LEU A 512     -38.398  -2.385  43.236  1.00 12.310          C  
ATOM   7956  H   LEU A 512     -41.735  -1.456  41.131  1.00 10.380          H  
ATOM   7957  HA  LEU A 512     -39.395  -0.017  41.945  1.00 10.620          H  
ATOM   7958 1HB  LEU A 512     -39.784  -2.401  40.091  1.00 14.770          H  
ATOM   7959 2HB  LEU A 512     -38.205  -1.844  40.626  1.00 14.770          H  
ATOM   7960  HG  LEU A 512     -40.357  -2.867  42.511  1.00 14.770          H  
ATOM   7961 1HD1 LEU A 512     -39.044  -4.948  42.538  1.00 14.770          H  
ATOM   7962 2HD1 LEU A 512     -39.657  -4.592  40.911  1.00 14.770          H  
ATOM   7963 3HD1 LEU A 512     -37.957  -4.280  41.304  1.00 14.770          H  
ATOM   7964 1HD2 LEU A 512     -38.475  -3.065  44.085  1.00 14.770          H  
ATOM   7965 2HD2 LEU A 512     -37.374  -2.380  42.867  1.00 14.770          H  
ATOM   7966 3HD2 LEU A 512     -38.667  -1.384  43.562  1.00 14.770          H  
ATOM   7967  N   LYS A 513     -40.164   0.143  38.756  1.00  8.710          N  
ATOM   7968  CA  LYS A 513     -39.951   0.839  37.507  1.00  8.910          C  
ATOM   7969  C   LYS A 513     -39.993   2.320  37.751  1.00  9.250          C  
ATOM   7970  O   LYS A 513     -39.044   3.024  37.410  1.00  9.530          O  
ATOM   7971  CB  LYS A 513     -41.055   0.456  36.503  1.00 12.390          C  
ATOM   7972  CG  LYS A 513     -40.998   1.080  35.130  1.00 12.390          C  
ATOM   7973  CD  LYS A 513     -42.166   0.611  34.270  1.00 12.390          C  
ATOM   7974  CE  LYS A 513     -42.118   1.223  32.878  1.00 12.390          C  
ATOM   7975  NZ  LYS A 513     -43.261   0.759  32.034  1.00 12.390          N  
ATOM   7976  H   LYS A 513     -40.901  -0.560  38.778  1.00 10.450          H  
ATOM   7977  HA  LYS A 513     -38.971   0.573  37.112  1.00 10.690          H  
ATOM   7978 1HB  LYS A 513     -41.047  -0.625  36.364  1.00 14.870          H  
ATOM   7979 2HB  LYS A 513     -42.007   0.717  36.908  1.00 14.870          H  
ATOM   7980 1HG  LYS A 513     -40.979   2.170  35.194  1.00 14.870          H  
ATOM   7981 2HG  LYS A 513     -40.126   0.744  34.657  1.00 14.870          H  
ATOM   7982 1HD  LYS A 513     -42.138  -0.477  34.182  1.00 14.870          H  
ATOM   7983 2HD  LYS A 513     -43.104   0.892  34.753  1.00 14.870          H  
ATOM   7984 1HE  LYS A 513     -42.151   2.309  32.959  1.00 14.870          H  
ATOM   7985 2HE  LYS A 513     -41.180   0.936  32.395  1.00 14.870          H  
ATOM   7986 1HZ  LYS A 513     -43.196   1.179  31.117  1.00 14.870          H  
ATOM   7987 2HZ  LYS A 513     -43.229  -0.250  31.945  1.00 14.870          H  
ATOM   7988 3HZ  LYS A 513     -44.134   1.027  32.466  1.00 14.870          H  
ATOM   7989  N   SER A 514     -41.070   2.786  38.394  1.00  9.360          N  
ATOM   7990  CA  SER A 514     -41.279   4.198  38.662  1.00  9.820          C  
ATOM   7991  C   SER A 514     -40.163   4.786  39.506  1.00 10.050          C  
ATOM   7992  O   SER A 514     -39.661   5.880  39.206  1.00 10.400          O  
ATOM   7993  CB  SER A 514     -42.607   4.403  39.356  1.00 13.560          C  
ATOM   7994  OG  SER A 514     -42.836   5.763  39.617  1.00 13.560          O  
ATOM   7995  H   SER A 514     -41.808   2.128  38.667  1.00 11.230          H  
ATOM   7996  HA  SER A 514     -41.309   4.722  37.709  1.00 11.780          H  
ATOM   7997 1HB  SER A 514     -43.408   4.005  38.732  1.00 16.280          H  
ATOM   7998 2HB  SER A 514     -42.615   3.840  40.292  1.00 16.280          H  
ATOM   7999  HG  SER A 514     -43.678   5.801  40.076  1.00 16.280          H  
ATOM   8000  N   ASP A 515     -39.757   4.080  40.573  1.00  9.900          N  
ATOM   8001  CA  ASP A 515     -38.696   4.608  41.414  1.00 10.160          C  
ATOM   8002  C   ASP A 515     -37.399   4.801  40.641  1.00 10.210          C  
ATOM   8003  O   ASP A 515     -36.802   5.876  40.703  1.00 10.590          O  
ATOM   8004  CB  ASP A 515     -38.410   3.682  42.604  1.00 14.120          C  
ATOM   8005  CG  ASP A 515     -39.478   3.682  43.710  1.00 14.120          C  
ATOM   8006  OD1 ASP A 515     -40.331   4.538  43.722  1.00 14.120          O  
ATOM   8007  OD2 ASP A 515     -39.399   2.821  44.558  1.00 14.120          O  
ATOM   8008  H   ASP A 515     -40.220   3.197  40.818  1.00 11.880          H  
ATOM   8009  HA  ASP A 515     -39.015   5.577  41.795  1.00 12.190          H  
ATOM   8010 1HB  ASP A 515     -38.319   2.657  42.230  1.00 16.940          H  
ATOM   8011 2HB  ASP A 515     -37.452   3.949  43.044  1.00 16.940          H  
ATOM   8012  N   ARG A 516     -36.966   3.787  39.878  1.00  9.890          N  
ATOM   8013  CA  ARG A 516     -35.716   3.928  39.128  1.00 10.070          C  
ATOM   8014  C   ARG A 516     -35.822   4.982  38.034  1.00 10.450          C  
ATOM   8015  O   ARG A 516     -34.946   5.840  37.879  1.00 10.790          O  
ATOM   8016  CB  ARG A 516     -35.298   2.594  38.513  1.00 14.030          C  
ATOM   8017  CG  ARG A 516     -34.716   1.565  39.500  1.00 14.030          C  
ATOM   8018  CD  ARG A 516     -34.073   0.400  38.787  1.00 14.030          C  
ATOM   8019  NE  ARG A 516     -35.061  -0.495  38.153  1.00 14.030          N  
ATOM   8020  CZ  ARG A 516     -35.633  -1.575  38.743  1.00 14.030          C  
ATOM   8021  NH1 ARG A 516     -35.321  -1.927  39.979  1.00 14.030          N  
ATOM   8022  NH2 ARG A 516     -36.508  -2.279  38.049  1.00 14.030          N  
ATOM   8023  H   ARG A 516     -37.513   2.916  39.837  1.00 11.870          H  
ATOM   8024  HA  ARG A 516     -34.937   4.236  39.822  1.00 12.080          H  
ATOM   8025 1HB  ARG A 516     -36.176   2.130  38.049  1.00 16.830          H  
ATOM   8026 2HB  ARG A 516     -34.566   2.766  37.726  1.00 16.830          H  
ATOM   8027 1HG  ARG A 516     -33.960   2.047  40.119  1.00 16.830          H  
ATOM   8028 2HG  ARG A 516     -35.522   1.188  40.132  1.00 16.830          H  
ATOM   8029 1HD  ARG A 516     -33.420   0.782  38.001  1.00 16.830          H  
ATOM   8030 2HD  ARG A 516     -33.473  -0.175  39.487  1.00 16.830          H  
ATOM   8031  HE  ARG A 516     -35.375  -0.295  37.185  1.00 16.830          H  
ATOM   8032 1HH1 ARG A 516     -34.651  -1.390  40.509  1.00 16.830          H  
ATOM   8033 2HH1 ARG A 516     -35.743  -2.745  40.391  1.00 16.830          H  
ATOM   8034 1HH2 ARG A 516     -36.731  -1.974  37.088  1.00 16.830          H  
ATOM   8035 2HH2 ARG A 516     -36.954  -3.087  38.447  1.00 16.830          H  
ATOM   8036  N   PHE A 517     -36.929   4.937  37.326  1.00 10.470          N  
ATOM   8037  CA  PHE A 517     -37.233   5.797  36.216  1.00 10.900          C  
ATOM   8038  C   PHE A 517     -37.187   7.280  36.569  1.00 11.300          C  
ATOM   8039  O   PHE A 517     -36.501   8.060  35.884  1.00 11.630          O  
ATOM   8040  CB  PHE A 517     -38.571   5.332  35.688  1.00 15.090          C  
ATOM   8041  CG  PHE A 517     -39.160   6.100  34.720  1.00 15.090          C  
ATOM   8042  CD1 PHE A 517     -38.679   6.123  33.457  1.00 15.090          C  
ATOM   8043  CD2 PHE A 517     -40.278   6.798  35.049  1.00 15.090          C  
ATOM   8044  CE1 PHE A 517     -39.300   6.859  32.539  1.00 15.090          C  
ATOM   8045  CE2 PHE A 517     -40.898   7.524  34.148  1.00 15.090          C  
ATOM   8046  CZ  PHE A 517     -40.408   7.564  32.892  1.00 15.090          C  
ATOM   8047  H   PHE A 517     -37.607   4.201  37.530  1.00 12.560          H  
ATOM   8048  HA  PHE A 517     -36.484   5.617  35.445  1.00 13.080          H  
ATOM   8049 1HB  PHE A 517     -38.467   4.318  35.300  1.00 18.110          H  
ATOM   8050 2HB  PHE A 517     -39.255   5.282  36.519  1.00 18.110          H  
ATOM   8051  HD1 PHE A 517     -37.786   5.549  33.192  1.00 18.110          H  
ATOM   8052  HD2 PHE A 517     -40.663   6.749  36.068  1.00 18.110          H  
ATOM   8053  HE1 PHE A 517     -38.909   6.892  31.521  1.00 18.110          H  
ATOM   8054  HE2 PHE A 517     -41.788   8.072  34.424  1.00 18.110          H  
ATOM   8055  HZ  PHE A 517     -40.891   8.148  32.174  1.00 18.110          H  
ATOM   8056  N   LEU A 518     -37.880   7.698  37.636  1.00 11.330          N  
ATOM   8057  CA  LEU A 518     -37.758   9.103  37.976  1.00 11.790          C  
ATOM   8058  C   LEU A 518     -36.577   9.412  38.889  1.00 11.900          C  
ATOM   8059  O   LEU A 518     -36.151  10.563  38.939  1.00 12.270          O  
ATOM   8060  CB  LEU A 518     -39.067   9.708  38.483  1.00 16.320          C  
ATOM   8061  CG  LEU A 518     -40.226   9.809  37.421  1.00 16.320          C  
ATOM   8062  CD1 LEU A 518     -41.463  10.362  38.095  1.00 16.320          C  
ATOM   8063  CD2 LEU A 518     -39.793  10.735  36.219  1.00 16.320          C  
ATOM   8064  H   LEU A 518     -38.458   7.053  38.191  1.00 13.600          H  
ATOM   8065  HA  LEU A 518     -37.530   9.629  37.064  1.00 14.150          H  
ATOM   8066 1HB  LEU A 518     -39.429   9.088  39.309  1.00 19.590          H  
ATOM   8067 2HB  LEU A 518     -38.868  10.709  38.862  1.00 19.590          H  
ATOM   8068  HG  LEU A 518     -40.469   8.831  37.050  1.00 19.590          H  
ATOM   8069 1HD1 LEU A 518     -42.276  10.426  37.371  1.00 19.590          H  
ATOM   8070 2HD1 LEU A 518     -41.757   9.703  38.913  1.00 19.590          H  
ATOM   8071 3HD1 LEU A 518     -41.247  11.348  38.487  1.00 19.590          H  
ATOM   8072 1HD2 LEU A 518     -40.594  10.815  35.526  1.00 19.590          H  
ATOM   8073 2HD2 LEU A 518     -39.553  11.719  36.593  1.00 19.590          H  
ATOM   8074 3HD2 LEU A 518     -38.940  10.339  35.691  1.00 19.590          H  
ATOM   8075  N   ALA A 519     -35.931   8.413  39.510  1.00 11.620          N  
ATOM   8076  CA  ALA A 519     -34.710   8.705  40.268  1.00 11.780          C  
ATOM   8077  C   ALA A 519     -33.689   9.320  39.307  1.00 11.930          C  
ATOM   8078  O   ALA A 519     -32.925  10.218  39.667  1.00 12.330          O  
ATOM   8079  CB  ALA A 519     -34.135   7.453  40.909  1.00 16.430          C  
ATOM   8080  H   ALA A 519     -36.302   7.459  39.537  1.00 13.940          H  
ATOM   8081  HA  ALA A 519     -34.946   9.434  41.042  1.00 14.140          H  
ATOM   8082 1HB  ALA A 519     -33.232   7.713  41.453  1.00 19.710          H  
ATOM   8083 2HB  ALA A 519     -34.858   7.027  41.596  1.00 19.710          H  
ATOM   8084 3HB  ALA A 519     -33.898   6.727  40.131  1.00 19.710          H  
ATOM   8085  N   ASP A 520     -33.736   8.853  38.053  1.00 11.680          N  
ATOM   8086  CA  ASP A 520     -32.889   9.307  36.958  1.00 11.900          C  
ATOM   8087  C   ASP A 520     -33.539  10.436  36.136  1.00 12.220          C  
ATOM   8088  O   ASP A 520     -33.079  10.787  35.049  1.00 12.590          O  
ATOM   8089  CB  ASP A 520     -32.527   8.110  36.088  1.00 16.570          C  
ATOM   8090  CG  ASP A 520     -31.576   7.165  36.832  1.00 16.570          C  
ATOM   8091  OD1 ASP A 520     -30.697   7.672  37.528  1.00 16.570          O  
ATOM   8092  OD2 ASP A 520     -31.782   5.976  36.796  1.00 16.570          O  
ATOM   8093  H   ASP A 520     -34.357   8.051  37.879  1.00 14.020          H  
ATOM   8094  HA  ASP A 520     -31.972   9.701  37.389  1.00 14.280          H  
ATOM   8095 1HB  ASP A 520     -33.444   7.556  35.844  1.00 19.890          H  
ATOM   8096 2HB  ASP A 520     -32.083   8.438  35.157  1.00 19.890          H  
ATOM   8097  N   ALA A 521     -34.634  10.986  36.659  1.00 12.160          N  
ATOM   8098  CA  ALA A 521     -35.405  12.096  36.116  1.00 12.510          C  
ATOM   8099  C   ALA A 521     -35.884  11.945  34.678  1.00 12.730          C  
ATOM   8100  O   ALA A 521     -35.873  12.929  33.924  1.00 12.620          O  
ATOM   8101  CB  ALA A 521     -34.572  13.361  36.221  1.00 17.370          C  
ATOM   8102  H   ALA A 521     -34.970  10.642  37.552  1.00 14.590          H  
ATOM   8103  HA  ALA A 521     -36.292  12.200  36.744  1.00 15.010          H  
ATOM   8104 1HB  ALA A 521     -35.153  14.213  35.887  1.00 20.850          H  
ATOM   8105 2HB  ALA A 521     -34.277  13.506  37.259  1.00 20.850          H  
ATOM   8106 3HB  ALA A 521     -33.682  13.263  35.600  1.00 20.850          H  
ATOM   8107  N   ASP A 522     -36.375  10.771  34.269  1.00 13.120          N  
ATOM   8108  CA  ASP A 522     -36.855  10.704  32.892  1.00 13.400          C  
ATOM   8109  C   ASP A 522     -38.278  11.240  32.751  1.00 13.290          C  
ATOM   8110  O   ASP A 522     -39.275  10.508  32.653  1.00 13.170          O  
ATOM   8111  CB  ASP A 522     -36.748   9.311  32.318  1.00 18.650          C  
ATOM   8112  CG  ASP A 522     -37.152   9.271  30.813  1.00 18.650          C  
ATOM   8113  OD1 ASP A 522     -37.702  10.259  30.304  1.00 18.650          O  
ATOM   8114  OD2 ASP A 522     -36.887   8.275  30.183  1.00 18.650          O  
ATOM   8115  H   ASP A 522     -36.392   9.943  34.876  1.00 15.740          H  
ATOM   8116  HA  ASP A 522     -36.206  11.334  32.285  1.00 16.080          H  
ATOM   8117 1HB  ASP A 522     -35.715   8.967  32.415  1.00 22.380          H  
ATOM   8118 2HB  ASP A 522     -37.355   8.650  32.905  1.00 22.380          H  
ATOM   8119  N   TRP A 523     -38.327  12.558  32.712  1.00 13.410          N  
ATOM   8120  CA  TRP A 523     -39.563  13.294  32.645  1.00 13.400          C  
ATOM   8121  C   TRP A 523     -40.231  13.280  31.283  1.00 13.480          C  
ATOM   8122  O   TRP A 523     -41.446  13.485  31.210  1.00 13.420          O  
ATOM   8123  CB  TRP A 523     -39.363  14.702  33.167  1.00 18.760          C  
ATOM   8124  CG  TRP A 523     -39.276  14.698  34.651  1.00 18.760          C  
ATOM   8125  CD1 TRP A 523     -38.184  14.916  35.428  1.00 18.760          C  
ATOM   8126  CD2 TRP A 523     -40.369  14.431  35.556  1.00 18.760          C  
ATOM   8127  NE1 TRP A 523     -38.523  14.811  36.757  1.00 18.760          N  
ATOM   8128  CE2 TRP A 523     -39.856  14.514  36.849  1.00 18.760          C  
ATOM   8129  CE3 TRP A 523     -41.729  14.130  35.371  1.00 18.760          C  
ATOM   8130  CZ2 TRP A 523     -40.649  14.309  37.959  1.00 18.760          C  
ATOM   8131  CZ3 TRP A 523     -42.518  13.922  36.481  1.00 18.760          C  
ATOM   8132  CH2 TRP A 523     -41.994  14.011  37.742  1.00 18.760          C  
ATOM   8133  H   TRP A 523     -37.428  13.036  32.823  1.00 16.090          H  
ATOM   8134  HA  TRP A 523     -40.243  12.810  33.337  1.00 16.080          H  
ATOM   8135 1HB  TRP A 523     -38.440  15.117  32.762  1.00 22.520          H  
ATOM   8136 2HB  TRP A 523     -40.187  15.339  32.856  1.00 22.520          H  
ATOM   8137  HD1 TRP A 523     -37.187  15.140  35.052  1.00 22.520          H  
ATOM   8138  HE1 TRP A 523     -37.893  14.931  37.540  1.00 22.520          H  
ATOM   8139  HE3 TRP A 523     -42.154  14.062  34.369  1.00 22.520          H  
ATOM   8140  HZ2 TRP A 523     -40.254  14.372  38.972  1.00 22.520          H  
ATOM   8141  HZ3 TRP A 523     -43.571  13.689  36.330  1.00 22.520          H  
ATOM   8142  HH2 TRP A 523     -42.647  13.842  38.597  1.00 22.520          H  
ATOM   8143  N   ASP A 524     -39.484  13.067  30.190  1.00 13.690          N  
ATOM   8144  CA  ASP A 524     -40.155  13.044  28.895  1.00 13.860          C  
ATOM   8145  C   ASP A 524     -41.014  11.804  28.784  1.00 13.710          C  
ATOM   8146  O   ASP A 524     -42.164  11.874  28.342  1.00 13.790          O  
ATOM   8147  CB  ASP A 524     -39.167  13.044  27.732  1.00 19.340          C  
ATOM   8148  CG  ASP A 524     -38.456  14.367  27.511  1.00 19.340          C  
ATOM   8149  OD1 ASP A 524     -38.884  15.388  28.023  1.00 19.340          O  
ATOM   8150  OD2 ASP A 524     -37.487  14.358  26.807  1.00 19.340          O  
ATOM   8151  H   ASP A 524     -38.477  12.934  30.252  1.00 16.430          H  
ATOM   8152  HA  ASP A 524     -40.795  13.922  28.818  1.00 16.630          H  
ATOM   8153 1HB  ASP A 524     -38.412  12.267  27.906  1.00 23.200          H  
ATOM   8154 2HB  ASP A 524     -39.695  12.775  26.816  1.00 23.200          H  
ATOM   8155  N   ILE A 525     -40.497  10.659  29.231  1.00 13.550          N  
ATOM   8156  CA  ILE A 525     -41.329   9.478  29.137  1.00 13.490          C  
ATOM   8157  C   ILE A 525     -42.484   9.619  30.116  1.00 13.230          C  
ATOM   8158  O   ILE A 525     -43.611   9.253  29.778  1.00 13.280          O  
ATOM   8159  CB  ILE A 525     -40.574   8.147  29.330  1.00 18.910          C  
ATOM   8160  CG1 ILE A 525     -39.832   7.694  28.030  1.00 18.910          C  
ATOM   8161  CG2 ILE A 525     -41.585   7.007  29.687  1.00 18.910          C  
ATOM   8162  CD1 ILE A 525     -38.888   8.710  27.388  1.00 18.910          C  
ATOM   8163  H   ILE A 525     -39.528  10.608  29.595  1.00 16.260          H  
ATOM   8164  HA  ILE A 525     -41.757   9.444  28.147  1.00 16.190          H  
ATOM   8165  HB  ILE A 525     -39.835   8.279  30.095  1.00 22.690          H  
ATOM   8166 1HG1 ILE A 525     -39.240   6.812  28.282  1.00 22.690          H  
ATOM   8167 2HG1 ILE A 525     -40.574   7.406  27.295  1.00 22.690          H  
ATOM   8168 1HG2 ILE A 525     -41.033   6.073  29.819  1.00 22.690          H  
ATOM   8169 2HG2 ILE A 525     -42.132   7.215  30.595  1.00 22.690          H  
ATOM   8170 3HG2 ILE A 525     -42.298   6.893  28.868  1.00 22.690          H  
ATOM   8171 1HD1 ILE A 525     -38.425   8.257  26.511  1.00 22.690          H  
ATOM   8172 2HD1 ILE A 525     -39.422   9.599  27.084  1.00 22.690          H  
ATOM   8173 3HD1 ILE A 525     -38.114   8.982  28.099  1.00 22.690          H  
ATOM   8174  N   ALA A 526     -42.216  10.091  31.351  1.00 13.030          N  
ATOM   8175  CA  ALA A 526     -43.283  10.226  32.335  1.00 12.830          C  
ATOM   8176  C   ALA A 526     -44.387  11.149  31.860  1.00 13.010          C  
ATOM   8177  O   ALA A 526     -45.574  10.854  32.051  1.00 13.000          O  
ATOM   8178  CB  ALA A 526     -42.731  10.786  33.621  1.00 18.040          C  
ATOM   8179  H   ALA A 526     -41.258  10.343  31.624  1.00 15.640          H  
ATOM   8180  HA  ALA A 526     -43.700   9.238  32.511  1.00 15.400          H  
ATOM   8181 1HB  ALA A 526     -43.520  10.858  34.366  1.00 21.650          H  
ATOM   8182 2HB  ALA A 526     -41.960  10.151  33.971  1.00 21.650          H  
ATOM   8183 3HB  ALA A 526     -42.324  11.768  33.431  1.00 21.650          H  
ATOM   8184  N   THR A 527     -44.010  12.252  31.217  1.00 13.250          N  
ATOM   8185  CA  THR A 527     -44.992  13.177  30.717  1.00 13.540          C  
ATOM   8186  C   THR A 527     -45.815  12.483  29.662  1.00 13.720          C  
ATOM   8187  O   THR A 527     -47.046  12.533  29.697  1.00 13.830          O  
ATOM   8188  CB  THR A 527     -44.334  14.440  30.132  1.00 18.840          C  
ATOM   8189  OG1 THR A 527     -43.603  15.125  31.158  1.00 18.840          O  
ATOM   8190  CG2 THR A 527     -45.400  15.370  29.549  1.00 18.840          C  
ATOM   8191  H   THR A 527     -43.024  12.486  31.106  1.00 15.900          H  
ATOM   8192  HA  THR A 527     -45.649  13.472  31.534  1.00 16.250          H  
ATOM   8193  HB  THR A 527     -43.642  14.145  29.368  1.00 22.610          H  
ATOM   8194  HG1 THR A 527     -42.794  14.608  31.366  1.00 22.610          H  
ATOM   8195 1HG2 THR A 527     -44.917  16.251  29.139  1.00 22.610          H  
ATOM   8196 2HG2 THR A 527     -45.950  14.866  28.753  1.00 22.610          H  
ATOM   8197 3HG2 THR A 527     -46.096  15.667  30.329  1.00 22.610          H  
ATOM   8198  N   ALA A 528     -45.156  11.798  28.725  1.00 13.800          N  
ATOM   8199  CA  ALA A 528     -45.924  11.154  27.690  1.00 14.060          C  
ATOM   8200  C   ALA A 528     -46.870  10.151  28.297  1.00 13.890          C  
ATOM   8201  O   ALA A 528     -48.032  10.106  27.940  1.00 14.120          O  
ATOM   8202  CB  ALA A 528     -45.025  10.450  26.716  1.00 19.580          C  
ATOM   8203  H   ALA A 528     -44.131  11.748  28.728  1.00 16.560          H  
ATOM   8204  HA  ALA A 528     -46.506  11.916  27.171  1.00 16.870          H  
ATOM   8205 1HB  ALA A 528     -45.632   9.985  25.952  1.00 23.500          H  
ATOM   8206 2HB  ALA A 528     -44.349  11.163  26.268  1.00 23.500          H  
ATOM   8207 3HB  ALA A 528     -44.457   9.694  27.250  1.00 23.500          H  
ATOM   8208  N   ALA A 529     -46.423   9.405  29.303  1.00 13.540          N  
ATOM   8209  CA  ALA A 529     -47.279   8.409  29.920  1.00 13.400          C  
ATOM   8210  C   ALA A 529     -48.543   9.045  30.483  1.00 13.430          C  
ATOM   8211  O   ALA A 529     -49.632   8.482  30.369  1.00 13.500          O  
ATOM   8212  CB  ALA A 529     -46.517   7.692  31.016  1.00 18.820          C  
ATOM   8213  H   ALA A 529     -45.444   9.475  29.592  1.00 16.250          H  
ATOM   8214  HA  ALA A 529     -47.570   7.688  29.166  1.00 16.080          H  
ATOM   8215 1HB  ALA A 529     -47.150   6.927  31.459  1.00 22.580          H  
ATOM   8216 2HB  ALA A 529     -45.626   7.231  30.587  1.00 22.580          H  
ATOM   8217 3HB  ALA A 529     -46.221   8.406  31.779  1.00 22.580          H  
ATOM   8218  N   CYS A 530     -48.413  10.248  31.034  1.00 13.480          N  
ATOM   8219  CA  CYS A 530     -49.531  10.952  31.646  1.00 13.630          C  
ATOM   8220  C   CYS A 530     -50.530  11.467  30.608  1.00 14.040          C  
ATOM   8221  O   CYS A 530     -51.675  11.783  30.939  1.00 14.270          O  
ATOM   8222  CB  CYS A 530     -49.009  12.134  32.457  1.00 19.020          C  
ATOM   8223  SG  CYS A 530     -47.968  11.651  33.859  1.00 19.020          S  
ATOM   8224  H   CYS A 530     -47.477  10.665  31.078  1.00 16.180          H  
ATOM   8225  HA  CYS A 530     -50.043  10.263  32.315  1.00 16.360          H  
ATOM   8226 1HB  CYS A 530     -48.423  12.790  31.812  1.00 22.830          H  
ATOM   8227 2HB  CYS A 530     -49.849  12.712  32.837  1.00 22.830          H  
ATOM   8228  HG  CYS A 530     -46.952  11.163  33.109  1.00 22.830          H  
ATOM   8229  N   GLU A 531     -50.088  11.556  29.354  1.00 14.210          N  
ATOM   8230  CA  GLU A 531     -50.888  12.030  28.239  1.00 14.670          C  
ATOM   8231  C   GLU A 531     -51.504  10.874  27.425  1.00 14.780          C  
ATOM   8232  O   GLU A 531     -52.138  11.117  26.394  1.00 15.100          O  
ATOM   8233  CB  GLU A 531     -50.015  12.927  27.343  1.00 20.350          C  
ATOM   8234  CG  GLU A 531     -49.506  14.205  28.047  1.00 20.350          C  
ATOM   8235  CD  GLU A 531     -48.618  15.103  27.191  1.00 20.350          C  
ATOM   8236  OE1 GLU A 531     -48.370  14.784  26.055  1.00 20.350          O  
ATOM   8237  OE2 GLU A 531     -48.195  16.119  27.697  1.00 20.350          O  
ATOM   8238  H   GLU A 531     -49.116  11.287  29.153  1.00 17.050          H  
ATOM   8239  HA  GLU A 531     -51.702  12.633  28.637  1.00 17.600          H  
ATOM   8240 1HB  GLU A 531     -49.145  12.364  27.023  1.00 24.420          H  
ATOM   8241 2HB  GLU A 531     -50.570  13.221  26.450  1.00 24.420          H  
ATOM   8242 1HG  GLU A 531     -50.372  14.781  28.367  1.00 24.420          H  
ATOM   8243 2HG  GLU A 531     -48.962  13.919  28.938  1.00 24.420          H  
ATOM   8244  N   ILE A 532     -51.312   9.620  27.881  1.00 14.590          N  
ATOM   8245  CA  ILE A 532     -51.778   8.426  27.164  1.00 14.760          C  
ATOM   8246  C   ILE A 532     -52.928   7.660  27.832  1.00 14.820          C  
ATOM   8247  O   ILE A 532     -52.843   7.265  28.996  1.00 14.870          O  
ATOM   8248  CB  ILE A 532     -50.571   7.481  26.943  1.00 20.600          C  
ATOM   8249  CG1 ILE A 532     -49.562   8.195  26.041  1.00 20.600          C  
ATOM   8250  CG2 ILE A 532     -51.006   6.148  26.359  1.00 20.600          C  
ATOM   8251  CD1 ILE A 532     -48.152   7.586  25.980  1.00 20.600          C  
ATOM   8252  H   ILE A 532     -50.794   9.474  28.756  1.00 17.510          H  
ATOM   8253  HA  ILE A 532     -52.124   8.748  26.184  1.00 17.710          H  
ATOM   8254  HB  ILE A 532     -50.080   7.307  27.903  1.00 24.720          H  
ATOM   8255 1HG1 ILE A 532     -49.983   8.205  25.042  1.00 24.720          H  
ATOM   8256 2HG1 ILE A 532     -49.487   9.197  26.364  1.00 24.720          H  
ATOM   8257 1HG2 ILE A 532     -50.148   5.512  26.235  1.00 24.720          H  
ATOM   8258 2HG2 ILE A 532     -51.690   5.659  27.036  1.00 24.720          H  
ATOM   8259 3HG2 ILE A 532     -51.500   6.307  25.393  1.00 24.720          H  
ATOM   8260 1HD1 ILE A 532     -47.525   8.169  25.321  1.00 24.720          H  
ATOM   8261 2HD1 ILE A 532     -47.713   7.594  26.957  1.00 24.720          H  
ATOM   8262 3HD1 ILE A 532     -48.186   6.576  25.624  1.00 24.720          H  
ATOM   8263  N   SER A 533     -54.000   7.428  27.069  1.00 14.910          N  
ATOM   8264  CA  SER A 533     -55.160   6.683  27.552  1.00 15.050          C  
ATOM   8265  C   SER A 533     -54.864   5.187  27.539  1.00 14.780          C  
ATOM   8266  O   SER A 533     -53.900   4.730  26.924  1.00 14.780          O  
ATOM   8267  CB  SER A 533     -56.382   6.901  26.675  1.00 21.010          C  
ATOM   8268  OG  SER A 533     -56.261   6.218  25.442  1.00 21.010          O  
ATOM   8269  H   SER A 533     -54.006   7.803  26.116  1.00 17.890          H  
ATOM   8270  HA  SER A 533     -55.377   6.992  28.574  1.00 18.060          H  
ATOM   8271 1HB  SER A 533     -57.265   6.545  27.200  1.00 25.220          H  
ATOM   8272 2HB  SER A 533     -56.516   7.965  26.489  1.00 25.220          H  
ATOM   8273  HG  SER A 533     -55.737   6.778  24.824  1.00 25.220          H  
ATOM   8274  N   ASP A 534     -55.723   4.399  28.174  1.00 14.670          N  
ATOM   8275  CA  ASP A 534     -55.548   2.953  28.149  1.00 14.520          C  
ATOM   8276  C   ASP A 534     -56.924   2.333  27.849  1.00 14.180          C  
ATOM   8277  O   ASP A 534     -57.749   2.225  28.760  1.00 14.050          O  
ATOM   8278  CB  ASP A 534     -55.021   2.466  29.509  1.00 20.390          C  
ATOM   8279  CG  ASP A 534     -54.656   0.974  29.554  1.00 20.390          C  
ATOM   8280  OD1 ASP A 534     -54.760   0.327  28.546  1.00 20.390          O  
ATOM   8281  OD2 ASP A 534     -54.264   0.505  30.602  1.00 20.390          O  
ATOM   8282  H   ASP A 534     -56.500   4.805  28.674  1.00 17.600          H  
ATOM   8283  HA  ASP A 534     -54.813   2.696  27.399  1.00 17.420          H  
ATOM   8284 1HB  ASP A 534     -54.132   3.042  29.773  1.00 24.470          H  
ATOM   8285 2HB  ASP A 534     -55.769   2.657  30.276  1.00 24.470          H  
ATOM   8286  N   PRO A 535     -57.248   2.025  26.574  1.00 14.160          N  
ATOM   8287  CA  PRO A 535     -58.546   1.537  26.141  1.00 13.880          C  
ATOM   8288  C   PRO A 535     -58.805   0.117  26.606  1.00 13.760          C  
ATOM   8289  O   PRO A 535     -57.888  -0.702  26.651  1.00 13.460          O  
ATOM   8290  CB  PRO A 535     -58.440   1.620  24.618  1.00 20.820          C  
ATOM   8291  CG  PRO A 535     -56.956   1.482  24.327  1.00 20.820          C  
ATOM   8292  CD  PRO A 535     -56.248   2.136  25.499  1.00 20.820          C  
ATOM   8293  HA  PRO A 535     -59.326   2.215  26.518  1.00 16.660          H  
ATOM   8294 1HB  PRO A 535     -59.042   0.813  24.170  1.00 24.980          H  
ATOM   8295 2HB  PRO A 535     -58.862   2.569  24.259  1.00 24.980          H  
ATOM   8296 1HG  PRO A 535     -56.690   0.419  24.251  1.00 24.980          H  
ATOM   8297 2HG  PRO A 535     -56.711   1.941  23.358  1.00 24.980          H  
ATOM   8298 1HD  PRO A 535     -55.368   1.515  25.724  1.00 24.980          H  
ATOM   8299 2HD  PRO A 535     -55.990   3.195  25.295  1.00 24.980          H  
ATOM   8300  N   TYR A 536     -60.066  -0.190  26.863  1.00 14.120          N  
ATOM   8301  CA  TYR A 536     -60.480  -1.538  27.219  1.00 14.130          C  
ATOM   8302  C   TYR A 536     -60.405  -2.458  25.999  1.00 14.280          C  
ATOM   8303  O   TYR A 536     -60.836  -2.074  24.909  1.00 14.520          O  
ATOM   8304  CB  TYR A 536     -61.889  -1.490  27.818  1.00 19.780          C  
ATOM   8305  CG  TYR A 536     -62.401  -2.799  28.347  1.00 19.780          C  
ATOM   8306  CD1 TYR A 536     -61.930  -3.277  29.560  1.00 19.780          C  
ATOM   8307  CD2 TYR A 536     -63.346  -3.512  27.644  1.00 19.780          C  
ATOM   8308  CE1 TYR A 536     -62.398  -4.470  30.059  1.00 19.780          C  
ATOM   8309  CE2 TYR A 536     -63.816  -4.708  28.142  1.00 19.780          C  
ATOM   8310  CZ  TYR A 536     -63.345  -5.187  29.345  1.00 19.780          C  
ATOM   8311  OH  TYR A 536     -63.814  -6.382  29.844  1.00 19.780          O  
ATOM   8312  H   TYR A 536     -60.766   0.536  26.814  1.00 16.940          H  
ATOM   8313  HA  TYR A 536     -59.791  -1.927  27.970  1.00 16.960          H  
ATOM   8314 1HB  TYR A 536     -61.909  -0.765  28.632  1.00 23.730          H  
ATOM   8315 2HB  TYR A 536     -62.586  -1.141  27.058  1.00 23.730          H  
ATOM   8316  HD1 TYR A 536     -61.187  -2.709  30.119  1.00 23.730          H  
ATOM   8317  HD2 TYR A 536     -63.716  -3.138  26.688  1.00 23.730          H  
ATOM   8318  HE1 TYR A 536     -62.028  -4.847  31.013  1.00 23.730          H  
ATOM   8319  HE2 TYR A 536     -64.556  -5.275  27.579  1.00 23.730          H  
ATOM   8320  HH  TYR A 536     -64.447  -6.756  29.226  1.00 23.730          H  
ATOM   8321  N   SER A 537     -59.847  -3.656  26.172  1.00 14.270          N  
ATOM   8322  CA  SER A 537     -59.756  -4.628  25.089  1.00 14.500          C  
ATOM   8323  C   SER A 537     -61.086  -5.319  24.876  1.00 14.170          C  
ATOM   8324  O   SER A 537     -61.999  -5.202  25.683  1.00 14.150          O  
ATOM   8325  CB  SER A 537     -58.660  -5.639  25.360  1.00 20.210          C  
ATOM   8326  OG  SER A 537     -58.980  -6.450  26.453  1.00 20.210          O  
ATOM   8327  H   SER A 537     -59.487  -3.916  27.078  1.00 17.120          H  
ATOM   8328  HA  SER A 537     -59.519  -4.100  24.173  1.00 17.400          H  
ATOM   8329 1HB  SER A 537     -58.511  -6.261  24.477  1.00 24.250          H  
ATOM   8330 2HB  SER A 537     -57.725  -5.114  25.552  1.00 24.250          H  
ATOM   8331  HG  SER A 537     -58.243  -7.059  26.559  1.00 24.250          H  
ATOM   8332  N   ALA A 538     -61.215  -6.061  23.790  1.00 14.020          N  
ATOM   8333  CA  ALA A 538     -62.479  -6.726  23.519  1.00 13.800          C  
ATOM   8334  C   ALA A 538     -62.292  -8.116  22.944  1.00 13.540          C  
ATOM   8335  O   ALA A 538     -62.742  -8.394  21.837  1.00 13.690          O  
ATOM   8336  CB  ALA A 538     -63.294  -5.873  22.569  1.00 19.410          C  
ATOM   8337  H   ALA A 538     -60.446  -6.148  23.144  1.00 16.820          H  
ATOM   8338  HA  ALA A 538     -63.020  -6.830  24.459  1.00 16.560          H  
ATOM   8339 1HB  ALA A 538     -64.258  -6.348  22.385  1.00 23.290          H  
ATOM   8340 2HB  ALA A 538     -63.452  -4.889  23.013  1.00 23.290          H  
ATOM   8341 3HB  ALA A 538     -62.751  -5.766  21.645  1.00 23.290          H  
ATOM   8342  N   LEU A 539     -61.581  -8.971  23.661  1.00 13.240          N  
ATOM   8343  CA  LEU A 539     -61.323 -10.317  23.171  1.00 13.060          C  
ATOM   8344  C   LEU A 539     -62.025 -11.369  24.008  1.00 12.970          C  
ATOM   8345  O   LEU A 539     -62.183 -11.215  25.221  1.00 12.990          O  
ATOM   8346  CB  LEU A 539     -59.821 -10.582  23.170  1.00 18.360          C  
ATOM   8347  CG  LEU A 539     -58.982  -9.604  22.338  1.00 18.360          C  
ATOM   8348  CD1 LEU A 539     -57.522  -9.900  22.555  1.00 18.360          C  
ATOM   8349  CD2 LEU A 539     -59.337  -9.729  20.834  1.00 18.360          C  
ATOM   8350  H   LEU A 539     -61.249  -8.702  24.578  1.00 15.890          H  
ATOM   8351  HA  LEU A 539     -61.713 -10.407  22.161  1.00 15.670          H  
ATOM   8352 1HB  LEU A 539     -59.464 -10.550  24.197  1.00 22.030          H  
ATOM   8353 2HB  LEU A 539     -59.653 -11.594  22.783  1.00 22.030          H  
ATOM   8354  HG  LEU A 539     -59.176  -8.595  22.671  1.00 22.030          H  
ATOM   8355 1HD1 LEU A 539     -56.917  -9.201  21.973  1.00 22.030          H  
ATOM   8356 2HD1 LEU A 539     -57.282  -9.794  23.613  1.00 22.030          H  
ATOM   8357 3HD1 LEU A 539     -57.307 -10.903  22.244  1.00 22.030          H  
ATOM   8358 1HD2 LEU A 539     -58.730  -9.043  20.271  1.00 22.030          H  
ATOM   8359 2HD2 LEU A 539     -59.140 -10.737  20.482  1.00 22.030          H  
ATOM   8360 3HD2 LEU A 539     -60.382  -9.489  20.657  1.00 22.030          H  
ATOM   8361  N   SER A 540     -62.443 -12.436  23.342  1.00 13.010          N  
ATOM   8362  CA  SER A 540     -63.044 -13.606  23.964  1.00 13.090          C  
ATOM   8363  C   SER A 540     -61.937 -14.539  24.433  1.00 12.980          C  
ATOM   8364  O   SER A 540     -60.759 -14.246  24.220  1.00 13.200          O  
ATOM   8365  CB  SER A 540     -63.971 -14.306  22.992  1.00 18.290          C  
ATOM   8366  OG  SER A 540     -63.253 -14.901  21.954  1.00 18.290          O  
ATOM   8367  H   SER A 540     -62.302 -12.470  22.340  1.00 15.610          H  
ATOM   8368  HA  SER A 540     -63.618 -13.287  24.835  1.00 15.710          H  
ATOM   8369 1HB  SER A 540     -64.544 -15.066  23.521  1.00 21.950          H  
ATOM   8370 2HB  SER A 540     -64.679 -13.587  22.584  1.00 21.950          H  
ATOM   8371  HG  SER A 540     -63.901 -15.215  21.320  1.00 21.950          H  
ATOM   8372  N   ASP A 541     -62.306 -15.609  25.144  1.00 12.800          N  
ATOM   8373  CA  ASP A 541     -61.330 -16.608  25.587  1.00 12.840          C  
ATOM   8374  C   ASP A 541     -62.028 -17.975  25.695  1.00 13.180          C  
ATOM   8375  O   ASP A 541     -62.832 -18.186  26.611  1.00 13.060          O  
ATOM   8376  CB  ASP A 541     -60.679 -16.190  26.921  1.00 17.960          C  
ATOM   8377  CG  ASP A 541     -59.513 -17.118  27.348  1.00 17.960          C  
ATOM   8378  OD1 ASP A 541     -59.367 -18.140  26.730  1.00 17.960          O  
ATOM   8379  OD2 ASP A 541     -58.764 -16.784  28.280  1.00 17.960          O  
ATOM   8380  H   ASP A 541     -63.284 -15.769  25.324  1.00 15.360          H  
ATOM   8381  HA  ASP A 541     -60.543 -16.684  24.839  1.00 15.410          H  
ATOM   8382 1HB  ASP A 541     -60.299 -15.172  26.824  1.00 21.550          H  
ATOM   8383 2HB  ASP A 541     -61.433 -16.188  27.705  1.00 21.550          H  
ATOM   8384  N   ASP A 542     -61.771 -18.884  24.740  1.00 13.710          N  
ATOM   8385  CA  ASP A 542     -62.482 -20.173  24.713  1.00 14.170          C  
ATOM   8386  C   ASP A 542     -61.693 -21.338  24.107  1.00 13.980          C  
ATOM   8387  O   ASP A 542     -60.861 -21.176  23.215  1.00 14.180          O  
ATOM   8388  CB  ASP A 542     -63.812 -20.038  23.946  1.00 19.650          C  
ATOM   8389  CG  ASP A 542     -64.828 -21.208  24.198  1.00 19.650          C  
ATOM   8390  OD1 ASP A 542     -65.691 -21.057  25.025  1.00 19.650          O  
ATOM   8391  OD2 ASP A 542     -64.698 -22.250  23.547  1.00 19.650          O  
ATOM   8392  H   ASP A 542     -61.095 -18.615  24.005  1.00 16.450          H  
ATOM   8393  HA  ASP A 542     -62.713 -20.439  25.745  1.00 17.000          H  
ATOM   8394 1HB  ASP A 542     -64.292 -19.102  24.230  1.00 23.580          H  
ATOM   8395 2HB  ASP A 542     -63.604 -19.982  22.876  1.00 23.580          H  
ATOM   8396  N   GLU A 543     -62.006 -22.536  24.598  1.00 13.710          N  
ATOM   8397  CA  GLU A 543     -61.413 -23.802  24.172  1.00 13.550          C  
ATOM   8398  C   GLU A 543     -61.573 -24.067  22.684  1.00 13.480          C  
ATOM   8399  O   GLU A 543     -60.709 -24.673  22.050  1.00 13.610          O  
ATOM   8400  CB  GLU A 543     -62.049 -24.972  24.933  1.00 19.030          C  
ATOM   8401  CG  GLU A 543     -61.404 -26.320  24.664  1.00 19.030          C  
ATOM   8402  CD  GLU A 543     -61.965 -27.421  25.491  1.00 19.030          C  
ATOM   8403  OE1 GLU A 543     -62.833 -27.158  26.287  1.00 19.030          O  
ATOM   8404  OE2 GLU A 543     -61.527 -28.537  25.332  1.00 19.030          O  
ATOM   8405  H   GLU A 543     -62.733 -22.574  25.304  1.00 16.450          H  
ATOM   8406  HA  GLU A 543     -60.348 -23.772  24.399  1.00 16.260          H  
ATOM   8407 1HB  GLU A 543     -62.019 -24.797  25.994  1.00 22.840          H  
ATOM   8408 2HB  GLU A 543     -63.099 -25.051  24.650  1.00 22.840          H  
ATOM   8409 1HG  GLU A 543     -61.528 -26.582  23.614  1.00 22.840          H  
ATOM   8410 2HG  GLU A 543     -60.354 -26.235  24.864  1.00 22.840          H  
ATOM   8411  N   ASN A 544     -62.686 -23.624  22.114  1.00 13.440          N  
ATOM   8412  CA  ASN A 544     -62.983 -23.911  20.728  1.00 13.520          C  
ATOM   8413  C   ASN A 544     -62.510 -22.812  19.787  1.00 13.640          C  
ATOM   8414  O   ASN A 544     -62.834 -22.830  18.597  1.00 13.700          O  
ATOM   8415  CB  ASN A 544     -64.478 -24.070  20.601  1.00 18.900          C  
ATOM   8416  CG  ASN A 544     -64.988 -25.263  21.339  1.00 18.900          C  
ATOM   8417  OD1 ASN A 544     -64.920 -26.408  20.868  1.00 18.900          O  
ATOM   8418  ND2 ASN A 544     -65.488 -25.010  22.532  1.00 18.900          N  
ATOM   8419  H   ASN A 544     -63.387 -23.109  22.667  1.00 16.130          H  
ATOM   8420  HA  ASN A 544     -62.480 -24.835  20.447  1.00 16.220          H  
ATOM   8421 1HB  ASN A 544     -64.965 -23.176  21.001  1.00 22.680          H  
ATOM   8422 2HB  ASN A 544     -64.753 -24.155  19.552  1.00 22.680          H  
ATOM   8423 1HD2 ASN A 544     -65.840 -25.753  23.098  1.00 22.680          H  
ATOM   8424 2HD2 ASN A 544     -65.478 -24.048  22.897  1.00 22.680          H  
ATOM   8425  N   ALA A 545     -61.759 -21.845  20.306  1.00 13.870          N  
ATOM   8426  CA  ALA A 545     -61.249 -20.773  19.481  1.00 14.180          C  
ATOM   8427  C   ALA A 545     -59.751 -20.958  19.239  1.00 13.930          C  
ATOM   8428  O   ALA A 545     -58.955 -20.580  20.103  1.00 13.780          O  
ATOM   8429  CB  ALA A 545     -61.493 -19.437  20.149  1.00 19.730          C  
ATOM   8430  H   ALA A 545     -61.515 -21.853  21.304  1.00 16.640          H  
ATOM   8431  HA  ALA A 545     -61.789 -20.781  18.548  1.00 17.020          H  
ATOM   8432 1HB  ALA A 545     -61.125 -18.627  19.523  1.00 23.670          H  
ATOM   8433 2HB  ALA A 545     -62.559 -19.303  20.320  1.00 23.670          H  
ATOM   8434 3HB  ALA A 545     -60.977 -19.422  21.104  1.00 23.670          H  
ATOM   8435  N   PRO A 546     -59.284 -21.455  18.068  1.00 14.020          N  
ATOM   8436  CA  PRO A 546     -57.865 -21.682  17.829  1.00 13.810          C  
ATOM   8437  C   PRO A 546     -57.127 -20.349  17.932  1.00 13.210          C  
ATOM   8438  O   PRO A 546     -55.976 -20.282  18.353  1.00 13.090          O  
ATOM   8439  CB  PRO A 546     -57.843 -22.269  16.411  1.00 20.710          C  
ATOM   8440  CG  PRO A 546     -59.153 -21.816  15.769  1.00 20.710          C  
ATOM   8441  CD  PRO A 546     -60.162 -21.739  16.915  1.00 20.710          C  
ATOM   8442  HA  PRO A 546     -57.482 -22.411  18.561  1.00 16.570          H  
ATOM   8443 1HB  PRO A 546     -56.957 -21.899  15.870  1.00 24.860          H  
ATOM   8444 2HB  PRO A 546     -57.747 -23.364  16.462  1.00 24.860          H  
ATOM   8445 1HG  PRO A 546     -59.010 -20.854  15.249  1.00 24.860          H  
ATOM   8446 2HG  PRO A 546     -59.459 -22.542  14.999  1.00 24.860          H  
ATOM   8447 1HD  PRO A 546     -60.838 -20.909  16.686  1.00 24.860          H  
ATOM   8448 2HD  PRO A 546     -60.702 -22.693  17.060  1.00 24.860          H  
ATOM   8449  N   ALA A 547     -57.861 -19.262  17.672  1.00 12.960          N  
ATOM   8450  CA  ALA A 547     -57.334 -17.923  17.784  1.00 12.480          C  
ATOM   8451  C   ALA A 547     -56.755 -17.688  19.164  1.00 12.500          C  
ATOM   8452  O   ALA A 547     -55.717 -17.045  19.311  1.00 12.630          O  
ATOM   8453  CB  ALA A 547     -58.435 -16.919  17.521  1.00 17.660          C  
ATOM   8454  H   ALA A 547     -58.796 -19.360  17.302  1.00 15.550          H  
ATOM   8455  HA  ALA A 547     -56.544 -17.800  17.050  1.00 14.980          H  
ATOM   8456 1HB  ALA A 547     -58.035 -15.913  17.588  1.00 21.200          H  
ATOM   8457 2HB  ALA A 547     -58.842 -17.080  16.528  1.00 21.200          H  
ATOM   8458 3HB  ALA A 547     -59.223 -17.043  18.266  1.00 21.200          H  
ATOM   8459  N   ASP A 548     -57.439 -18.208  20.188  1.00 12.490          N  
ATOM   8460  CA  ASP A 548     -57.018 -17.996  21.549  1.00 12.270          C  
ATOM   8461  C   ASP A 548     -55.948 -19.000  21.899  1.00 11.800          C  
ATOM   8462  O   ASP A 548     -54.967 -18.650  22.553  1.00 11.680          O  
ATOM   8463  CB  ASP A 548     -58.193 -18.193  22.496  1.00 17.270          C  
ATOM   8464  CG  ASP A 548     -59.316 -17.225  22.250  1.00 17.270          C  
ATOM   8465  OD1 ASP A 548     -59.123 -16.163  21.706  1.00 17.270          O  
ATOM   8466  OD2 ASP A 548     -60.406 -17.577  22.640  1.00 17.270          O  
ATOM   8467  H   ASP A 548     -58.266 -18.781  20.028  1.00 14.990          H  
ATOM   8468  HA  ASP A 548     -56.614 -16.987  21.649  1.00 14.720          H  
ATOM   8469 1HB  ASP A 548     -58.579 -19.215  22.393  1.00 20.720          H  
ATOM   8470 2HB  ASP A 548     -57.854 -18.075  23.529  1.00 20.720          H  
ATOM   8471  N   GLU A 549     -56.082 -20.238  21.386  1.00 11.690          N  
ATOM   8472  CA  GLU A 549     -55.126 -21.318  21.688  1.00 11.400          C  
ATOM   8473  C   GLU A 549     -53.704 -20.879  21.358  1.00 10.940          C  
ATOM   8474  O   GLU A 549     -52.751 -21.219  22.059  1.00 10.670          O  
ATOM   8475  CB  GLU A 549     -55.453 -22.605  20.932  1.00 16.080          C  
ATOM   8476  CG  GLU A 549     -54.523 -23.764  21.292  1.00 16.080          C  
ATOM   8477  CD  GLU A 549     -54.880 -25.063  20.641  1.00 16.080          C  
ATOM   8478  OE1 GLU A 549     -55.838 -25.101  19.913  1.00 16.080          O  
ATOM   8479  OE2 GLU A 549     -54.188 -26.024  20.877  1.00 16.080          O  
ATOM   8480  H   GLU A 549     -56.925 -20.433  20.829  1.00 14.030          H  
ATOM   8481  HA  GLU A 549     -55.181 -21.537  22.750  1.00 13.680          H  
ATOM   8482 1HB  GLU A 549     -56.485 -22.900  21.135  1.00 19.290          H  
ATOM   8483 2HB  GLU A 549     -55.365 -22.424  19.862  1.00 19.290          H  
ATOM   8484 1HG  GLU A 549     -53.510 -23.507  20.986  1.00 19.290          H  
ATOM   8485 2HG  GLU A 549     -54.518 -23.879  22.373  1.00 19.290          H  
ATOM   8486  N   LEU A 550     -53.575 -20.111  20.287  1.00 11.010          N  
ATOM   8487  CA  LEU A 550     -52.309 -19.573  19.813  1.00 10.780          C  
ATOM   8488  C   LEU A 550     -51.586 -18.647  20.817  1.00 10.510          C  
ATOM   8489  O   LEU A 550     -50.355 -18.561  20.779  1.00 10.400          O  
ATOM   8490  CB  LEU A 550     -52.585 -18.840  18.501  1.00 15.180          C  
ATOM   8491  CG  LEU A 550     -52.968 -19.746  17.293  1.00 15.180          C  
ATOM   8492  CD1 LEU A 550     -53.500 -18.877  16.178  1.00 15.180          C  
ATOM   8493  CD2 LEU A 550     -51.736 -20.514  16.797  1.00 15.180          C  
ATOM   8494  H   LEU A 550     -54.424 -19.945  19.730  1.00 13.210          H  
ATOM   8495  HA  LEU A 550     -51.651 -20.412  19.626  1.00 12.940          H  
ATOM   8496 1HB  LEU A 550     -53.402 -18.132  18.665  1.00 18.220          H  
ATOM   8497 2HB  LEU A 550     -51.706 -18.288  18.222  1.00 18.220          H  
ATOM   8498  HG  LEU A 550     -53.728 -20.448  17.588  1.00 18.220          H  
ATOM   8499 1HD1 LEU A 550     -53.777 -19.500  15.331  1.00 18.220          H  
ATOM   8500 2HD1 LEU A 550     -54.371 -18.338  16.531  1.00 18.220          H  
ATOM   8501 3HD1 LEU A 550     -52.743 -18.169  15.871  1.00 18.220          H  
ATOM   8502 1HD2 LEU A 550     -52.018 -21.130  15.946  1.00 18.220          H  
ATOM   8503 2HD2 LEU A 550     -50.967 -19.801  16.488  1.00 18.220          H  
ATOM   8504 3HD2 LEU A 550     -51.339 -21.151  17.574  1.00 18.220          H  
ATOM   8505  N   THR A 551     -52.321 -17.952  21.710  1.00 10.510          N  
ATOM   8506  CA  THR A 551     -51.710 -17.060  22.708  1.00 10.330          C  
ATOM   8507  C   THR A 551     -51.937 -17.561  24.146  1.00  9.820          C  
ATOM   8508  O   THR A 551     -51.308 -17.091  25.096  1.00  9.660          O  
ATOM   8509  CB  THR A 551     -52.261 -15.625  22.598  1.00 14.530          C  
ATOM   8510  OG1 THR A 551     -53.676 -15.609  22.830  1.00 14.530          O  
ATOM   8511  CG2 THR A 551     -51.981 -15.081  21.244  1.00 14.530          C  
ATOM   8512  H   THR A 551     -53.338 -18.038  21.736  1.00 12.610          H  
ATOM   8513  HA  THR A 551     -50.635 -17.027  22.531  1.00 12.400          H  
ATOM   8514  HB  THR A 551     -51.793 -15.009  23.327  1.00 17.440          H  
ATOM   8515  HG1 THR A 551     -53.856 -15.767  23.761  1.00 17.440          H  
ATOM   8516 1HG2 THR A 551     -52.366 -14.078  21.184  1.00 17.440          H  
ATOM   8517 2HG2 THR A 551     -50.905 -15.077  21.084  1.00 17.440          H  
ATOM   8518 3HG2 THR A 551     -52.459 -15.695  20.487  1.00 17.440          H  
ATOM   8519  N   LEU A 552     -52.838 -18.522  24.305  1.00  9.740          N  
ATOM   8520  CA  LEU A 552     -53.262 -19.089  25.579  1.00  9.460          C  
ATOM   8521  C   LEU A 552     -52.091 -19.693  26.370  1.00  9.620          C  
ATOM   8522  O   LEU A 552     -51.255 -20.411  25.806  1.00  9.820          O  
ATOM   8523  CB  LEU A 552     -54.276 -20.210  25.263  1.00 13.360          C  
ATOM   8524  CG  LEU A 552     -55.184 -20.740  26.330  1.00 13.360          C  
ATOM   8525  CD1 LEU A 552     -56.211 -19.660  26.635  1.00 13.360          C  
ATOM   8526  CD2 LEU A 552     -55.852 -22.053  25.831  1.00 13.360          C  
ATOM   8527  H   LEU A 552     -53.347 -18.844  23.483  1.00 11.690          H  
ATOM   8528  HA  LEU A 552     -53.712 -18.294  26.172  1.00 11.350          H  
ATOM   8529 1HB  LEU A 552     -54.928 -19.848  24.514  1.00 16.030          H  
ATOM   8530 2HB  LEU A 552     -53.728 -21.051  24.849  1.00 16.030          H  
ATOM   8531  HG  LEU A 552     -54.628 -20.933  27.237  1.00 16.030          H  
ATOM   8532 1HD1 LEU A 552     -56.878 -19.982  27.394  1.00 16.030          H  
ATOM   8533 2HD1 LEU A 552     -55.737 -18.757  26.971  1.00 16.030          H  
ATOM   8534 3HD1 LEU A 552     -56.792 -19.436  25.737  1.00 16.030          H  
ATOM   8535 1HD2 LEU A 552     -56.516 -22.441  26.584  1.00 16.030          H  
ATOM   8536 2HD2 LEU A 552     -56.418 -21.851  24.925  1.00 16.030          H  
ATOM   8537 3HD2 LEU A 552     -55.087 -22.793  25.617  1.00 16.030          H  
ATOM   8538  N   GLY A 553     -52.012 -19.412  27.674  1.00  9.660          N  
ATOM   8539  CA  GLY A 553     -50.941 -19.992  28.486  1.00  9.900          C  
ATOM   8540  C   GLY A 553     -49.643 -19.180  28.444  1.00  9.750          C  
ATOM   8541  O   GLY A 553     -48.610 -19.692  28.034  1.00  9.540          O  
ATOM   8542  H   GLY A 553     -52.699 -18.806  28.089  1.00 11.590          H  
ATOM   8543 1HA  GLY A 553     -51.282 -20.078  29.519  1.00 11.880          H  
ATOM   8544 2HA  GLY A 553     -50.741 -21.004  28.141  1.00 11.880          H  
ATOM   8545  N   GLU A 554     -49.663 -17.923  28.886  1.00  9.960          N  
ATOM   8546  CA  GLU A 554     -48.480 -17.056  28.753  1.00  9.940          C  
ATOM   8547  C   GLU A 554     -47.214 -17.658  29.394  1.00  9.560          C  
ATOM   8548  O   GLU A 554     -46.112 -17.516  28.859  1.00  9.690          O  
ATOM   8549  CB  GLU A 554     -48.753 -15.691  29.402  1.00 13.920          C  
ATOM   8550  CG  GLU A 554     -49.791 -14.824  28.695  1.00 13.920          C  
ATOM   8551  CD  GLU A 554     -50.114 -13.539  29.445  1.00 13.920          C  
ATOM   8552  OE1 GLU A 554     -49.501 -13.283  30.464  1.00 13.920          O  
ATOM   8553  OE2 GLU A 554     -50.997 -12.834  29.014  1.00 13.920          O  
ATOM   8554  H   GLU A 554     -50.520 -17.541  29.256  1.00 11.950          H  
ATOM   8555  HA  GLU A 554     -48.288 -16.906  27.687  1.00 11.930          H  
ATOM   8556 1HB  GLU A 554     -49.082 -15.830  30.415  1.00 16.710          H  
ATOM   8557 2HB  GLU A 554     -47.826 -15.123  29.440  1.00 16.710          H  
ATOM   8558 1HG  GLU A 554     -49.409 -14.562  27.711  1.00 16.710          H  
ATOM   8559 2HG  GLU A 554     -50.702 -15.398  28.556  1.00 16.710          H  
ATOM   8560  N   ARG A 555     -47.376 -18.375  30.513  1.00  9.190          N  
ATOM   8561  CA  ARG A 555     -46.259 -19.000  31.231  1.00  8.930          C  
ATOM   8562  C   ARG A 555     -45.583 -20.097  30.396  1.00  8.770          C  
ATOM   8563  O   ARG A 555     -44.511 -20.591  30.756  1.00  8.790          O  
ATOM   8564  CB  ARG A 555     -46.701 -19.600  32.572  1.00 12.610          C  
ATOM   8565  CG  ARG A 555     -47.586 -20.846  32.471  1.00 12.610          C  
ATOM   8566  CD  ARG A 555     -48.135 -21.320  33.795  1.00 12.610          C  
ATOM   8567  NE  ARG A 555     -47.146 -21.890  34.690  1.00 12.610          N  
ATOM   8568  CZ  ARG A 555     -47.427 -22.505  35.858  1.00 12.610          C  
ATOM   8569  NH1 ARG A 555     -48.667 -22.658  36.291  1.00 12.610          N  
ATOM   8570  NH2 ARG A 555     -46.418 -22.959  36.559  1.00 12.610          N  
ATOM   8571  H   ARG A 555     -48.304 -18.453  30.897  1.00 11.030          H  
ATOM   8572  HA  ARG A 555     -45.519 -18.226  31.441  1.00 10.720          H  
ATOM   8573 1HB  ARG A 555     -45.819 -19.871  33.153  1.00 15.130          H  
ATOM   8574 2HB  ARG A 555     -47.249 -18.849  33.143  1.00 15.130          H  
ATOM   8575 1HG  ARG A 555     -48.423 -20.652  31.800  1.00 15.130          H  
ATOM   8576 2HG  ARG A 555     -46.993 -21.668  32.073  1.00 15.130          H  
ATOM   8577 1HD  ARG A 555     -48.576 -20.486  34.304  1.00 15.130          H  
ATOM   8578 2HD  ARG A 555     -48.880 -22.063  33.619  1.00 15.130          H  
ATOM   8579  HE  ARG A 555     -46.149 -21.822  34.460  1.00 15.130          H  
ATOM   8580 1HH1 ARG A 555     -49.446 -22.314  35.754  1.00 15.130          H  
ATOM   8581 2HH1 ARG A 555     -48.838 -23.127  37.169  1.00 15.130          H  
ATOM   8582 1HH2 ARG A 555     -45.475 -22.808  36.185  1.00 15.130          H  
ATOM   8583 2HH2 ARG A 555     -46.564 -23.434  37.436  1.00 15.130          H  
ATOM   8584  N   LYS A 556     -46.254 -20.563  29.340  1.00  8.750          N  
ATOM   8585  CA  LYS A 556     -45.757 -21.624  28.492  1.00  8.730          C  
ATOM   8586  C   LYS A 556     -45.002 -21.131  27.255  1.00  8.970          C  
ATOM   8587  O   LYS A 556     -44.609 -21.954  26.430  1.00  9.010          O  
ATOM   8588  CB  LYS A 556     -46.904 -22.545  28.056  1.00 12.230          C  
ATOM   8589  CG  LYS A 556     -47.664 -23.245  29.206  1.00 12.230          C  
ATOM   8590  CD  LYS A 556     -46.783 -24.252  29.969  1.00 12.230          C  
ATOM   8591  CE  LYS A 556     -47.585 -24.998  31.021  1.00 12.230          C  
ATOM   8592  NZ  LYS A 556     -46.773 -26.030  31.722  1.00 12.230          N  
ATOM   8593  H   LYS A 556     -47.136 -20.126  29.064  1.00 10.500          H  
ATOM   8594  HA  LYS A 556     -45.063 -22.209  29.074  1.00 10.480          H  
ATOM   8595 1HB  LYS A 556     -47.629 -21.972  27.475  1.00 14.680          H  
ATOM   8596 2HB  LYS A 556     -46.508 -23.323  27.401  1.00 14.680          H  
ATOM   8597 1HG  LYS A 556     -48.032 -22.491  29.899  1.00 14.680          H  
ATOM   8598 2HG  LYS A 556     -48.525 -23.770  28.793  1.00 14.680          H  
ATOM   8599 1HD  LYS A 556     -46.334 -24.962  29.272  1.00 14.680          H  
ATOM   8600 2HD  LYS A 556     -45.991 -23.720  30.488  1.00 14.680          H  
ATOM   8601 1HE  LYS A 556     -47.938 -24.281  31.758  1.00 14.680          H  
ATOM   8602 2HE  LYS A 556     -48.442 -25.476  30.550  1.00 14.680          H  
ATOM   8603 1HZ  LYS A 556     -47.345 -26.490  32.416  1.00 14.680          H  
ATOM   8604 2HZ  LYS A 556     -46.448 -26.710  31.051  1.00 14.680          H  
ATOM   8605 3HZ  LYS A 556     -45.982 -25.593  32.175  1.00 14.680          H  
ATOM   8606  N   SER A 557     -44.823 -19.814  27.085  1.00  9.250          N  
ATOM   8607  CA  SER A 557     -44.103 -19.339  25.901  1.00  9.630          C  
ATOM   8608  C   SER A 557     -42.603 -19.176  26.149  1.00  9.800          C  
ATOM   8609  O   SER A 557     -42.175 -18.214  26.789  1.00  9.750          O  
ATOM   8610  CB  SER A 557     -44.677 -18.019  25.437  1.00 13.330          C  
ATOM   8611  OG  SER A 557     -43.979 -17.534  24.315  1.00 13.330          O  
ATOM   8612  H   SER A 557     -45.194 -19.139  27.765  1.00 11.100          H  
ATOM   8613  HA  SER A 557     -44.234 -20.068  25.103  1.00 11.560          H  
ATOM   8614 1HB  SER A 557     -45.726 -18.161  25.181  1.00 16.000          H  
ATOM   8615 2HB  SER A 557     -44.633 -17.289  26.248  1.00 16.000          H  
ATOM   8616  HG  SER A 557     -43.244 -16.946  24.635  1.00 16.000          H  
ATOM   8617  N   VAL A 558     -41.800 -20.068  25.575  1.00 10.140          N  
ATOM   8618  CA  VAL A 558     -40.358 -20.046  25.804  1.00 10.460          C  
ATOM   8619  C   VAL A 558     -39.662 -19.127  24.825  1.00 10.750          C  
ATOM   8620  O   VAL A 558     -39.910 -19.188  23.623  1.00 11.010          O  
ATOM   8621  CB  VAL A 558     -39.760 -21.475  25.667  1.00 14.520          C  
ATOM   8622  CG1 VAL A 558     -39.937 -22.027  24.263  1.00 14.520          C  
ATOM   8623  CG2 VAL A 558     -38.280 -21.486  26.028  1.00 14.520          C  
ATOM   8624  H   VAL A 558     -42.221 -20.808  25.028  1.00 12.170          H  
ATOM   8625  HA  VAL A 558     -40.168 -19.688  26.808  1.00 12.550          H  
ATOM   8626  HB  VAL A 558     -40.299 -22.122  26.339  1.00 17.420          H  
ATOM   8627 1HG1 VAL A 558     -39.554 -23.019  24.241  1.00 17.420          H  
ATOM   8628 2HG1 VAL A 558     -40.991 -22.053  24.007  1.00 17.420          H  
ATOM   8629 3HG1 VAL A 558     -39.404 -21.445  23.526  1.00 17.420          H  
ATOM   8630 1HG2 VAL A 558     -37.902 -22.505  25.960  1.00 17.420          H  
ATOM   8631 2HG2 VAL A 558     -37.711 -20.848  25.351  1.00 17.420          H  
ATOM   8632 3HG2 VAL A 558     -38.174 -21.129  27.040  1.00 17.420          H  
ATOM   8633  N   CYS A 559     -38.777 -18.282  25.334  1.00 10.830          N  
ATOM   8634  CA  CYS A 559     -38.031 -17.407  24.456  1.00 11.140          C  
ATOM   8635  C   CYS A 559     -36.816 -18.168  23.934  1.00 11.400          C  
ATOM   8636  O   CYS A 559     -36.033 -18.662  24.744  1.00 11.370          O  
ATOM   8637  CB  CYS A 559     -37.531 -16.154  25.157  1.00 15.470          C  
ATOM   8638  SG  CYS A 559     -36.577 -15.052  24.044  1.00 15.470          S  
ATOM   8639  H   CYS A 559     -38.626 -18.264  26.333  1.00 13.000          H  
ATOM   8640  HA  CYS A 559     -38.699 -17.093  23.668  1.00 13.370          H  
ATOM   8641 1HB  CYS A 559     -38.380 -15.592  25.552  1.00 18.570          H  
ATOM   8642 2HB  CYS A 559     -36.887 -16.430  25.992  1.00 18.570          H  
ATOM   8643  HG  CYS A 559     -35.770 -16.002  23.485  1.00 18.570          H  
ATOM   8644  N   PRO A 560     -36.640 -18.308  22.618  1.00 11.790          N  
ATOM   8645  CA  PRO A 560     -35.553 -18.995  21.983  1.00 12.180          C  
ATOM   8646  C   PRO A 560     -34.327 -18.125  22.047  1.00 12.450          C  
ATOM   8647  O   PRO A 560     -34.457 -16.919  22.236  1.00 12.560          O  
ATOM   8648  CB  PRO A 560     -36.035 -19.144  20.551  1.00 18.270          C  
ATOM   8649  CG  PRO A 560     -36.884 -17.953  20.341  1.00 18.270          C  
ATOM   8650  CD  PRO A 560     -37.567 -17.714  21.673  1.00 18.270          C  
ATOM   8651  HA  PRO A 560     -35.410 -19.961  22.461  1.00 14.620          H  
ATOM   8652 1HB  PRO A 560     -35.174 -19.197  19.862  1.00 21.920          H  
ATOM   8653 2HB  PRO A 560     -36.596 -20.065  20.444  1.00 21.920          H  
ATOM   8654 1HG  PRO A 560     -36.259 -17.098  20.036  1.00 21.920          H  
ATOM   8655 2HG  PRO A 560     -37.590 -18.135  19.519  1.00 21.920          H  
ATOM   8656 1HD  PRO A 560     -37.632 -16.632  21.820  1.00 21.920          H  
ATOM   8657 2HD  PRO A 560     -38.546 -18.220  21.707  1.00 21.920          H  
ATOM   8658  N   GLY A 561     -33.164 -18.711  21.823  1.00 12.680          N  
ATOM   8659  CA  GLY A 561     -31.939 -17.950  21.651  1.00 13.040          C  
ATOM   8660  C   GLY A 561     -30.758 -18.878  21.505  1.00 13.110          C  
ATOM   8661  O   GLY A 561     -30.845 -20.068  21.802  1.00 13.430          O  
ATOM   8662  H   GLY A 561     -33.121 -19.717  21.728  1.00 15.220          H  
ATOM   8663 1HA  GLY A 561     -32.011 -17.326  20.763  1.00 15.650          H  
ATOM   8664 2HA  GLY A 561     -31.790 -17.298  22.510  1.00 15.650          H  
ATOM   8665  N   CYS A 562     -29.661 -18.337  20.995  1.00 12.930          N  
ATOM   8666  CA  CYS A 562     -28.441 -19.118  20.828  1.00 13.060          C  
ATOM   8667  C   CYS A 562     -27.156 -18.405  21.253  1.00 12.810          C  
ATOM   8668  O   CYS A 562     -26.285 -19.041  21.858  1.00 12.910          O  
ATOM   8669  CB  CYS A 562     -28.327 -19.596  19.392  1.00 18.230          C  
ATOM   8670  SG  CYS A 562     -29.708 -20.630  18.882  1.00 18.230          S  
ATOM   8671  H   CYS A 562     -29.683 -17.357  20.748  1.00 15.520          H  
ATOM   8672  HA  CYS A 562     -28.533 -20.008  21.453  1.00 15.670          H  
ATOM   8673 1HB  CYS A 562     -28.260 -18.753  18.734  1.00 21.880          H  
ATOM   8674 2HB  CYS A 562     -27.432 -20.170  19.275  1.00 21.880          H  
ATOM   8675  HG  CYS A 562     -30.059 -20.973  20.150  1.00 21.880          H  
ATOM   8676  N   LYS A 563     -27.087 -17.075  20.992  1.00 12.620          N  
ATOM   8677  CA  LYS A 563     -25.886 -16.239  21.187  1.00 12.510          C  
ATOM   8678  C   LYS A 563     -24.917 -16.530  20.037  1.00 12.550          C  
ATOM   8679  O   LYS A 563     -23.701 -16.647  20.200  1.00 12.570          O  
ATOM   8680  CB  LYS A 563     -25.220 -16.509  22.543  1.00 17.560          C  
ATOM   8681  CG  LYS A 563     -26.157 -16.386  23.764  1.00 17.560          C  
ATOM   8682  CD  LYS A 563     -25.408 -16.701  25.042  1.00 17.560          C  
ATOM   8683  CE  LYS A 563     -26.317 -16.674  26.236  1.00 17.560          C  
ATOM   8684  NZ  LYS A 563     -25.607 -17.062  27.474  1.00 17.560          N  
ATOM   8685  H   LYS A 563     -27.871 -16.630  20.519  1.00 15.140          H  
ATOM   8686  HA  LYS A 563     -26.171 -15.184  21.139  1.00 15.010          H  
ATOM   8687 1HB  LYS A 563     -24.701 -17.453  22.562  1.00 21.070          H  
ATOM   8688 2HB  LYS A 563     -24.454 -15.745  22.692  1.00 21.070          H  
ATOM   8689 1HG  LYS A 563     -26.555 -15.372  23.820  1.00 21.070          H  
ATOM   8690 2HG  LYS A 563     -26.987 -17.075  23.682  1.00 21.070          H  
ATOM   8691 1HD  LYS A 563     -24.957 -17.696  24.971  1.00 21.070          H  
ATOM   8692 2HD  LYS A 563     -24.614 -15.963  25.189  1.00 21.070          H  
ATOM   8693 1HE  LYS A 563     -26.707 -15.663  26.357  1.00 21.070          H  
ATOM   8694 2HE  LYS A 563     -27.142 -17.356  26.078  1.00 21.070          H  
ATOM   8695 1HZ  LYS A 563     -26.245 -17.017  28.244  1.00 21.070          H  
ATOM   8696 2HZ  LYS A 563     -25.233 -18.044  27.406  1.00 21.070          H  
ATOM   8697 3HZ  LYS A 563     -24.837 -16.405  27.641  1.00 21.070          H  
ATOM   8698  N   ALA A 564     -25.540 -16.715  18.872  1.00 12.650          N  
ATOM   8699  CA  ALA A 564     -24.913 -16.917  17.566  1.00 12.740          C  
ATOM   8700  C   ALA A 564     -25.918 -16.443  16.579  1.00 12.590          C  
ATOM   8701  O   ALA A 564     -25.639 -15.962  15.481  1.00 12.940          O  
ATOM   8702  CB  ALA A 564     -24.589 -18.361  17.319  1.00 17.800          C  
ATOM   8703  H   ALA A 564     -26.551 -16.563  18.890  1.00 15.180          H  
ATOM   8704  HA  ALA A 564     -24.028 -16.305  17.494  1.00 15.290          H  
ATOM   8705 1HB  ALA A 564     -24.163 -18.471  16.333  1.00 21.360          H  
ATOM   8706 2HB  ALA A 564     -23.887 -18.676  18.059  1.00 21.360          H  
ATOM   8707 3HB  ALA A 564     -25.496 -18.951  17.393  1.00 21.360          H  
ATOM   8708  N   MET A 565     -27.126 -16.609  17.058  1.00 12.110          N  
ATOM   8709  CA  MET A 565     -28.376 -16.334  16.420  1.00 11.910          C  
ATOM   8710  C   MET A 565     -29.181 -15.560  17.436  1.00 11.650          C  
ATOM   8711  O   MET A 565     -28.896 -15.634  18.655  1.00 11.540          O  
ATOM   8712  CB  MET A 565     -29.019 -17.629  15.933  1.00 16.750          C  
ATOM   8713  CG  MET A 565     -28.228 -18.277  14.785  1.00 16.750          C  
ATOM   8714  SD  MET A 565     -28.604 -19.993  14.483  1.00 16.750          S  
ATOM   8715  CE  MET A 565     -27.536 -20.787  15.694  1.00 16.750          C  
ATOM   8716  H   MET A 565     -27.159 -17.005  17.978  1.00 14.530          H  
ATOM   8717  HA  MET A 565     -28.210 -15.683  15.562  1.00 14.290          H  
ATOM   8718 1HB  MET A 565     -29.116 -18.329  16.734  1.00 20.100          H  
ATOM   8719 2HB  MET A 565     -30.024 -17.417  15.567  1.00 20.100          H  
ATOM   8720 1HG  MET A 565     -28.420 -17.718  13.872  1.00 20.100          H  
ATOM   8721 2HG  MET A 565     -27.172 -18.212  14.987  1.00 20.100          H  
ATOM   8722 1HE  MET A 565     -27.657 -21.870  15.632  1.00 20.100          H  
ATOM   8723 2HE  MET A 565     -26.502 -20.529  15.494  1.00 20.100          H  
ATOM   8724 3HE  MET A 565     -27.794 -20.454  16.679  1.00 20.100          H  
ATOM   8725  N   VAL A 566     -30.098 -14.768  16.889  1.00 11.620          N  
ATOM   8726  CA  VAL A 566     -30.966 -13.814  17.559  1.00 11.430          C  
ATOM   8727  C   VAL A 566     -32.134 -14.491  18.274  1.00 11.080          C  
ATOM   8728  O   VAL A 566     -32.840 -15.289  17.656  1.00 11.380          O  
ATOM   8729  CB  VAL A 566     -31.549 -12.862  16.492  1.00 16.080          C  
ATOM   8730  CG1 VAL A 566     -32.515 -11.867  17.120  1.00 16.080          C  
ATOM   8731  CG2 VAL A 566     -30.433 -12.150  15.771  1.00 16.080          C  
ATOM   8732  H   VAL A 566     -30.194 -14.843  15.886  1.00 13.940          H  
ATOM   8733  HA  VAL A 566     -30.343 -13.241  18.241  1.00 13.720          H  
ATOM   8734  HB  VAL A 566     -32.120 -13.453  15.780  1.00 19.290          H  
ATOM   8735 1HG1 VAL A 566     -32.928 -11.230  16.343  1.00 19.290          H  
ATOM   8736 2HG1 VAL A 566     -33.325 -12.376  17.622  1.00 19.290          H  
ATOM   8737 3HG1 VAL A 566     -31.984 -11.244  17.834  1.00 19.290          H  
ATOM   8738 1HG2 VAL A 566     -30.852 -11.494  15.009  1.00 19.290          H  
ATOM   8739 2HG2 VAL A 566     -29.880 -11.563  16.479  1.00 19.290          H  
ATOM   8740 3HG2 VAL A 566     -29.763 -12.864  15.302  1.00 19.290          H  
ATOM   8741  N   PRO A 567     -32.420 -14.160  19.542  1.00 10.550          N  
ATOM   8742  CA  PRO A 567     -33.502 -14.714  20.330  1.00 10.300          C  
ATOM   8743  C   PRO A 567     -34.851 -14.134  19.932  1.00 10.110          C  
ATOM   8744  O   PRO A 567     -35.459 -13.368  20.681  1.00  9.960          O  
ATOM   8745  CB  PRO A 567     -33.106 -14.306  21.756  1.00 15.450          C  
ATOM   8746  CG  PRO A 567     -32.384 -13.006  21.586  1.00 15.450          C  
ATOM   8747  CD  PRO A 567     -31.605 -13.164  20.283  1.00 15.450          C  
ATOM   8748  HA  PRO A 567     -33.523 -15.801  20.207  1.00 12.360          H  
ATOM   8749 1HB  PRO A 567     -34.008 -14.230  22.385  1.00 18.540          H  
ATOM   8750 2HB  PRO A 567     -32.487 -15.074  22.213  1.00 18.540          H  
ATOM   8751 1HG  PRO A 567     -33.114 -12.178  21.547  1.00 18.540          H  
ATOM   8752 2HG  PRO A 567     -31.736 -12.812  22.455  1.00 18.540          H  
ATOM   8753 1HD  PRO A 567     -31.588 -12.195  19.790  1.00 18.540          H  
ATOM   8754 2HD  PRO A 567     -30.590 -13.548  20.482  1.00 18.540          H  
ATOM   8755  N   ASN A 568     -35.280 -14.452  18.716  1.00 10.230          N  
ATOM   8756  CA  ASN A 568     -36.557 -13.961  18.217  1.00 10.150          C  
ATOM   8757  C   ASN A 568     -37.675 -14.900  18.604  1.00  9.740          C  
ATOM   8758  O   ASN A 568     -37.790 -16.004  18.068  1.00  9.830          O  
ATOM   8759  CB  ASN A 568     -36.570 -13.810  16.709  1.00 14.240          C  
ATOM   8760  CG  ASN A 568     -35.720 -12.722  16.181  1.00 14.240          C  
ATOM   8761  OD1 ASN A 568     -35.710 -11.599  16.705  1.00 14.240          O  
ATOM   8762  ND2 ASN A 568     -35.009 -13.016  15.124  1.00 14.240          N  
ATOM   8763  H   ASN A 568     -34.684 -15.057  18.148  1.00 12.280          H  
ATOM   8764  HA  ASN A 568     -36.765 -12.994  18.676  1.00 12.180          H  
ATOM   8765 1HB  ASN A 568     -36.237 -14.748  16.265  1.00 17.090          H  
ATOM   8766 2HB  ASN A 568     -37.596 -13.644  16.380  1.00 17.090          H  
ATOM   8767 1HD2 ASN A 568     -34.423 -12.323  14.702  1.00 17.090          H  
ATOM   8768 2HD2 ASN A 568     -35.055 -13.935  14.730  1.00 17.090          H  
ATOM   8769  N   GLU A 569     -38.510 -14.459  19.525  1.00  9.370          N  
ATOM   8770  CA  GLU A 569     -39.590 -15.282  20.010  1.00  9.020          C  
ATOM   8771  C   GLU A 569     -40.711 -15.164  18.987  1.00  9.120          C  
ATOM   8772  O   GLU A 569     -41.016 -14.045  18.591  1.00  9.160          O  
ATOM   8773  CB  GLU A 569     -40.032 -14.766  21.386  1.00 12.770          C  
ATOM   8774  CG  GLU A 569     -41.060 -15.604  22.143  1.00 12.770          C  
ATOM   8775  CD  GLU A 569     -41.426 -14.937  23.474  1.00 12.770          C  
ATOM   8776  OE1 GLU A 569     -40.940 -13.854  23.685  1.00 12.770          O  
ATOM   8777  OE2 GLU A 569     -42.174 -15.482  24.265  1.00 12.770          O  
ATOM   8778  H   GLU A 569     -38.356 -13.538  19.921  1.00 11.240          H  
ATOM   8779  HA  GLU A 569     -39.246 -16.295  20.088  1.00 10.820          H  
ATOM   8780 1HB  GLU A 569     -39.155 -14.667  22.028  1.00 15.320          H  
ATOM   8781 2HB  GLU A 569     -40.455 -13.770  21.270  1.00 15.320          H  
ATOM   8782 1HG  GLU A 569     -41.934 -15.740  21.539  1.00 15.320          H  
ATOM   8783 2HG  GLU A 569     -40.642 -16.588  22.337  1.00 15.320          H  
ATOM   8784  N   PRO A 570     -41.278 -16.265  18.451  1.00  9.280          N  
ATOM   8785  CA  PRO A 570     -42.384 -16.226  17.503  1.00  9.450          C  
ATOM   8786  C   PRO A 570     -43.729 -15.881  18.142  1.00  9.090          C  
ATOM   8787  O   PRO A 570     -44.608 -15.341  17.479  1.00  9.080          O  
ATOM   8788  CB  PRO A 570     -42.389 -17.655  16.946  1.00 14.170          C  
ATOM   8789  CG  PRO A 570     -41.800 -18.511  18.064  1.00 14.170          C  
ATOM   8790  CD  PRO A 570     -40.769 -17.618  18.748  1.00 14.170          C  
ATOM   8791  HA  PRO A 570     -42.146 -15.504  16.706  1.00 11.340          H  
ATOM   8792 1HB  PRO A 570     -43.419 -17.950  16.682  1.00 17.010          H  
ATOM   8793 2HB  PRO A 570     -41.799 -17.699  16.018  1.00 17.010          H  
ATOM   8794 1HG  PRO A 570     -42.598 -18.848  18.747  1.00 17.010          H  
ATOM   8795 2HG  PRO A 570     -41.349 -19.423  17.637  1.00 17.010          H  
ATOM   8796 1HD  PRO A 570     -40.781 -17.831  19.829  1.00 17.010          H  
ATOM   8797 2HD  PRO A 570     -39.771 -17.759  18.297  1.00 17.010          H  
ATOM   8798  N   SER A 571     -43.863 -16.093  19.455  1.00  8.990          N  
ATOM   8799  CA  SER A 571     -45.126 -15.883  20.154  1.00  8.730          C  
ATOM   8800  C   SER A 571     -45.779 -14.508  19.974  1.00  8.120          C  
ATOM   8801  O   SER A 571     -46.986 -14.473  19.715  1.00  8.180          O  
ATOM   8802  CB  SER A 571     -44.970 -16.210  21.630  1.00 12.330          C  
ATOM   8803  OG  SER A 571     -44.698 -17.572  21.808  1.00 12.330          O  
ATOM   8804  H   SER A 571     -43.134 -16.536  19.997  1.00 10.790          H  
ATOM   8805  HA  SER A 571     -45.831 -16.617  19.758  1.00 10.480          H  
ATOM   8806 1HB  SER A 571     -44.187 -15.631  22.087  1.00 14.790          H  
ATOM   8807 2HB  SER A 571     -45.885 -15.958  22.147  1.00 14.790          H  
ATOM   8808  HG  SER A 571     -44.526 -17.682  22.760  1.00 14.790          H  
ATOM   8809  N   PRO A 572     -45.050 -13.361  19.989  1.00  7.660          N  
ATOM   8810  CA  PRO A 572     -45.584 -12.023  19.847  1.00  7.190          C  
ATOM   8811  C   PRO A 572     -46.364 -11.849  18.552  1.00  7.400          C  
ATOM   8812  O   PRO A 572     -47.133 -10.902  18.441  1.00  7.170          O  
ATOM   8813  CB  PRO A 572     -44.333 -11.141  19.863  1.00 10.790          C  
ATOM   8814  CG  PRO A 572     -43.326 -11.948  20.612  1.00 10.790          C  
ATOM   8815  CD  PRO A 572     -43.603 -13.351  20.210  1.00 10.790          C  
ATOM   8816  HA  PRO A 572     -46.206 -11.802  20.720  1.00  8.630          H  
ATOM   8817 1HB  PRO A 572     -44.013 -10.925  18.831  1.00 12.940          H  
ATOM   8818 2HB  PRO A 572     -44.555 -10.175  20.343  1.00 12.940          H  
ATOM   8819 1HG  PRO A 572     -42.305 -11.642  20.331  1.00 12.940          H  
ATOM   8820 2HG  PRO A 572     -43.418 -11.795  21.698  1.00 12.940          H  
ATOM   8821 1HD  PRO A 572     -43.115 -13.507  19.281  1.00 12.940          H  
ATOM   8822 2HD  PRO A 572     -43.269 -14.005  20.989  1.00 12.940          H  
ATOM   8823  N   ARG A 573     -46.155 -12.733  17.565  1.00  7.930          N  
ATOM   8824  CA  ARG A 573     -46.858 -12.647  16.298  1.00  8.250          C  
ATOM   8825  C   ARG A 573     -48.319 -13.034  16.505  1.00  8.490          C  
ATOM   8826  O   ARG A 573     -49.220 -12.504  15.840  1.00  8.590          O  
ATOM   8827  CB  ARG A 573     -46.230 -13.607  15.303  1.00 11.420          C  
ATOM   8828  CG  ARG A 573     -44.821 -13.238  14.877  1.00 11.420          C  
ATOM   8829  CD  ARG A 573     -44.210 -14.289  14.034  1.00 11.420          C  
ATOM   8830  NE  ARG A 573     -42.831 -13.967  13.694  1.00 11.420          N  
ATOM   8831  CZ  ARG A 573     -41.963 -14.799  13.078  1.00 11.420          C  
ATOM   8832  NH1 ARG A 573     -42.335 -16.013  12.724  1.00 11.420          N  
ATOM   8833  NH2 ARG A 573     -40.729 -14.387  12.827  1.00 11.420          N  
ATOM   8834  H   ARG A 573     -45.515 -13.527  17.678  1.00  9.520          H  
ATOM   8835  HA  ARG A 573     -46.800 -11.626  15.922  1.00  9.900          H  
ATOM   8836 1HB  ARG A 573     -46.216 -14.610  15.724  1.00 13.710          H  
ATOM   8837 2HB  ARG A 573     -46.844 -13.645  14.406  1.00 13.710          H  
ATOM   8838 1HG  ARG A 573     -44.842 -12.309  14.311  1.00 13.710          H  
ATOM   8839 2HG  ARG A 573     -44.197 -13.112  15.766  1.00 13.710          H  
ATOM   8840 1HD  ARG A 573     -44.217 -15.232  14.590  1.00 13.710          H  
ATOM   8841 2HD  ARG A 573     -44.779 -14.397  13.111  1.00 13.710          H  
ATOM   8842  HE  ARG A 573     -42.495 -13.045  13.948  1.00 13.710          H  
ATOM   8843 1HH1 ARG A 573     -43.273 -16.331  12.911  1.00 13.710          H  
ATOM   8844 2HH1 ARG A 573     -41.680 -16.629  12.261  1.00 13.710          H  
ATOM   8845 1HH2 ARG A 573     -40.440 -13.455  13.095  1.00 13.710          H  
ATOM   8846 2HH2 ARG A 573     -40.072 -15.000  12.364  1.00 13.710          H  
ATOM   8847  N   GLU A 574     -48.552 -13.985  17.418  1.00  8.710          N  
ATOM   8848  CA  GLU A 574     -49.888 -14.480  17.668  1.00  9.120          C  
ATOM   8849  C   GLU A 574     -50.568 -13.468  18.563  1.00  8.710          C  
ATOM   8850  O   GLU A 574     -51.781 -13.240  18.472  1.00  8.970          O  
ATOM   8851  CB  GLU A 574     -49.840 -15.853  18.333  1.00 12.600          C  
ATOM   8852  CG  GLU A 574     -49.144 -16.955  17.502  1.00 12.600          C  
ATOM   8853  CD  GLU A 574     -49.701 -17.162  16.124  1.00 12.600          C  
ATOM   8854  OE1 GLU A 574     -50.820 -16.805  15.892  1.00 12.600          O  
ATOM   8855  OE2 GLU A 574     -48.993 -17.687  15.297  1.00 12.600          O  
ATOM   8856  H   GLU A 574     -47.791 -14.369  17.975  1.00 10.450          H  
ATOM   8857  HA  GLU A 574     -50.436 -14.545  16.728  1.00 10.940          H  
ATOM   8858 1HB  GLU A 574     -49.305 -15.776  19.281  1.00 15.120          H  
ATOM   8859 2HB  GLU A 574     -50.848 -16.177  18.559  1.00 15.120          H  
ATOM   8860 1HG  GLU A 574     -48.086 -16.702  17.414  1.00 15.120          H  
ATOM   8861 2HG  GLU A 574     -49.216 -17.890  18.059  1.00 15.120          H  
ATOM   8862  N   PHE A 575     -49.766 -12.853  19.439  1.00  8.150          N  
ATOM   8863  CA  PHE A 575     -50.299 -11.842  20.330  1.00  7.840          C  
ATOM   8864  C   PHE A 575     -50.661 -10.630  19.511  1.00  7.650          C  
ATOM   8865  O   PHE A 575     -51.704 -10.031  19.756  1.00  7.780          O  
ATOM   8866  CB  PHE A 575     -49.330 -11.489  21.448  1.00 11.100          C  
ATOM   8867  CG  PHE A 575     -49.302 -12.512  22.554  1.00 11.100          C  
ATOM   8868  CD1 PHE A 575     -48.417 -13.563  22.529  1.00 11.100          C  
ATOM   8869  CD2 PHE A 575     -50.168 -12.406  23.633  1.00 11.100          C  
ATOM   8870  CE1 PHE A 575     -48.396 -14.502  23.536  1.00 11.100          C  
ATOM   8871  CE2 PHE A 575     -50.142 -13.338  24.656  1.00 11.100          C  
ATOM   8872  CZ  PHE A 575     -49.257 -14.391  24.598  1.00 11.100          C  
ATOM   8873  H   PHE A 575     -48.783 -13.135  19.475  1.00  9.780          H  
ATOM   8874  HA  PHE A 575     -51.207 -12.217  20.790  1.00  9.410          H  
ATOM   8875 1HB  PHE A 575     -48.346 -11.382  21.044  1.00 13.320          H  
ATOM   8876 2HB  PHE A 575     -49.607 -10.530  21.878  1.00 13.320          H  
ATOM   8877  HD1 PHE A 575     -47.743 -13.647  21.712  1.00 13.320          H  
ATOM   8878  HD2 PHE A 575     -50.875 -11.574  23.673  1.00 13.320          H  
ATOM   8879  HE1 PHE A 575     -47.697 -15.331  23.492  1.00 13.320          H  
ATOM   8880  HE2 PHE A 575     -50.829 -13.248  25.506  1.00 13.320          H  
ATOM   8881  HZ  PHE A 575     -49.245 -15.134  25.393  1.00 13.320          H  
ATOM   8882  N   ALA A 576     -49.822 -10.272  18.530  1.00  7.450          N  
ATOM   8883  CA  ALA A 576     -50.091  -9.149  17.654  1.00  7.330          C  
ATOM   8884  C   ALA A 576     -51.382  -9.375  16.880  1.00  7.770          C  
ATOM   8885  O   ALA A 576     -52.157  -8.446  16.693  1.00  7.770          O  
ATOM   8886  CB  ALA A 576     -48.948  -8.931  16.692  1.00 10.310          C  
ATOM   8887  H   ALA A 576     -48.943 -10.767  18.407  1.00  8.940          H  
ATOM   8888  HA  ALA A 576     -50.198  -8.264  18.272  1.00  8.800          H  
ATOM   8889 1HB  ALA A 576     -49.162  -8.069  16.060  1.00 12.370          H  
ATOM   8890 2HB  ALA A 576     -48.032  -8.755  17.255  1.00 12.370          H  
ATOM   8891 3HB  ALA A 576     -48.826  -9.816  16.072  1.00 12.370          H  
ATOM   8892  N   ASP A 577     -51.644 -10.613  16.454  1.00  8.250          N  
ATOM   8893  CA  ASP A 577     -52.879 -10.897  15.734  1.00  8.770          C  
ATOM   8894  C   ASP A 577     -54.091 -10.652  16.654  1.00  9.010          C  
ATOM   8895  O   ASP A 577     -55.059  -9.981  16.264  1.00  9.220          O  
ATOM   8896  CB  ASP A 577     -52.847 -12.346  15.220  1.00 12.070          C  
ATOM   8897  CG  ASP A 577     -53.977 -12.734  14.254  1.00 12.070          C  
ATOM   8898  OD1 ASP A 577     -54.036 -12.188  13.178  1.00 12.070          O  
ATOM   8899  OD2 ASP A 577     -54.741 -13.603  14.598  1.00 12.070          O  
ATOM   8900  H   ASP A 577     -50.934 -11.346  16.553  1.00  9.900          H  
ATOM   8901  HA  ASP A 577     -52.949 -10.222  14.880  1.00 10.520          H  
ATOM   8902 1HB  ASP A 577     -51.887 -12.528  14.731  1.00 14.480          H  
ATOM   8903 2HB  ASP A 577     -52.890 -13.020  16.078  1.00 14.480          H  
ATOM   8904  N   MET A 578     -54.023 -11.156  17.898  1.00  9.070          N  
ATOM   8905  CA  MET A 578     -55.125 -10.947  18.840  1.00  9.450          C  
ATOM   8906  C   MET A 578     -55.253  -9.461  19.206  1.00  9.120          C  
ATOM   8907  O   MET A 578     -56.360  -8.933  19.358  1.00  9.510          O  
ATOM   8908  CB  MET A 578     -54.909 -11.811  20.081  1.00 13.080          C  
ATOM   8909  CG  MET A 578     -55.047 -13.326  19.823  1.00 13.080          C  
ATOM   8910  SD  MET A 578     -56.650 -13.817  19.140  1.00 13.080          S  
ATOM   8911  CE  MET A 578     -57.773 -13.626  20.506  1.00 13.080          C  
ATOM   8912  H   MET A 578     -53.209 -11.722  18.166  1.00 10.880          H  
ATOM   8913  HA  MET A 578     -56.053 -11.246  18.357  1.00 11.340          H  
ATOM   8914 1HB  MET A 578     -53.894 -11.644  20.452  1.00 15.690          H  
ATOM   8915 2HB  MET A 578     -55.586 -11.521  20.861  1.00 15.690          H  
ATOM   8916 1HG  MET A 578     -54.272 -13.640  19.123  1.00 15.690          H  
ATOM   8917 2HG  MET A 578     -54.894 -13.878  20.756  1.00 15.690          H  
ATOM   8918 1HE  MET A 578     -58.782 -13.912  20.196  1.00 15.690          H  
ATOM   8919 2HE  MET A 578     -57.461 -14.275  21.329  1.00 15.690          H  
ATOM   8920 3HE  MET A 578     -57.777 -12.607  20.832  1.00 15.690          H  
ATOM   8921  N   MET A 579     -54.113  -8.778  19.297  1.00  8.490          N  
ATOM   8922  CA  MET A 579     -54.044  -7.362  19.586  1.00  8.290          C  
ATOM   8923  C   MET A 579     -54.765  -6.575  18.519  1.00  8.260          C  
ATOM   8924  O   MET A 579     -55.556  -5.692  18.848  1.00  8.480          O  
ATOM   8925  CB  MET A 579     -52.599  -6.921  19.629  1.00 11.690          C  
ATOM   8926  CG  MET A 579     -52.351  -5.458  19.847  1.00 11.690          C  
ATOM   8927  SD  MET A 579     -50.624  -5.040  19.553  1.00 11.690          S  
ATOM   8928  CE  MET A 579     -50.531  -5.163  17.733  1.00 11.690          C  
ATOM   8929  H   MET A 579     -53.235  -9.283  19.187  1.00 10.190          H  
ATOM   8930  HA  MET A 579     -54.525  -7.171  20.544  1.00  9.950          H  
ATOM   8931 1HB  MET A 579     -52.080  -7.473  20.411  1.00 14.020          H  
ATOM   8932 2HB  MET A 579     -52.159  -7.189  18.723  1.00 14.020          H  
ATOM   8933 1HG  MET A 579     -52.963  -4.864  19.176  1.00 14.020          H  
ATOM   8934 2HG  MET A 579     -52.605  -5.191  20.872  1.00 14.020          H  
ATOM   8935 1HE  MET A 579     -49.525  -4.908  17.404  1.00 14.020          H  
ATOM   8936 2HE  MET A 579     -50.762  -6.161  17.399  1.00 14.020          H  
ATOM   8937 3HE  MET A 579     -51.240  -4.482  17.282  1.00 14.020          H  
ATOM   8938  N   GLU A 580     -54.480  -6.871  17.242  1.00  8.090          N  
ATOM   8939  CA  GLU A 580     -55.128  -6.167  16.155  1.00  8.110          C  
ATOM   8940  C   GLU A 580     -56.635  -6.389  16.178  1.00  8.730          C  
ATOM   8941  O   GLU A 580     -57.388  -5.438  15.967  1.00  8.870          O  
ATOM   8942  CB  GLU A 580     -54.512  -6.538  14.806  1.00 11.350          C  
ATOM   8943  CG  GLU A 580     -53.096  -5.950  14.603  1.00 11.350          C  
ATOM   8944  CD  GLU A 580     -52.463  -6.323  13.288  1.00 11.350          C  
ATOM   8945  OE1 GLU A 580     -53.047  -7.090  12.563  1.00 11.350          O  
ATOM   8946  OE2 GLU A 580     -51.393  -5.834  13.010  1.00 11.350          O  
ATOM   8947  H   GLU A 580     -53.767  -7.577  17.032  1.00  9.710          H  
ATOM   8948  HA  GLU A 580     -54.945  -5.108  16.291  1.00  9.730          H  
ATOM   8949 1HB  GLU A 580     -54.436  -7.627  14.731  1.00 13.620          H  
ATOM   8950 2HB  GLU A 580     -55.154  -6.188  13.998  1.00 13.620          H  
ATOM   8951 1HG  GLU A 580     -53.168  -4.862  14.658  1.00 13.620          H  
ATOM   8952 2HG  GLU A 580     -52.458  -6.277  15.415  1.00 13.620          H  
ATOM   8953  N   GLU A 581     -57.108  -7.604  16.495  1.00  9.170          N  
ATOM   8954  CA  GLU A 581     -58.557  -7.761  16.596  1.00  9.820          C  
ATOM   8955  C   GLU A 581     -59.113  -6.811  17.660  1.00 10.080          C  
ATOM   8956  O   GLU A 581     -60.143  -6.156  17.444  1.00 10.400          O  
ATOM   8957  CB  GLU A 581     -58.974  -9.192  16.927  1.00 13.490          C  
ATOM   8958  CG  GLU A 581     -60.501  -9.342  17.052  1.00 13.490          C  
ATOM   8959  CD  GLU A 581     -60.964 -10.724  17.321  1.00 13.490          C  
ATOM   8960  OE1 GLU A 581     -60.175 -11.631  17.244  1.00 13.490          O  
ATOM   8961  OE2 GLU A 581     -62.132 -10.874  17.625  1.00 13.490          O  
ATOM   8962  H   GLU A 581     -56.467  -8.400  16.611  1.00 11.000          H  
ATOM   8963  HA  GLU A 581     -58.999  -7.494  15.637  1.00 11.780          H  
ATOM   8964 1HB  GLU A 581     -58.622  -9.864  16.145  1.00 16.190          H  
ATOM   8965 2HB  GLU A 581     -58.509  -9.507  17.860  1.00 16.190          H  
ATOM   8966 1HG  GLU A 581     -60.848  -8.715  17.872  1.00 16.190          H  
ATOM   8967 2HG  GLU A 581     -60.967  -8.977  16.136  1.00 16.190          H  
ATOM   8968  N   ALA A 582     -58.445  -6.737  18.822  1.00  9.990          N  
ATOM   8969  CA  ALA A 582     -58.907  -5.826  19.856  1.00 10.330          C  
ATOM   8970  C   ALA A 582     -58.853  -4.384  19.358  1.00 10.170          C  
ATOM   8971  O   ALA A 582     -59.787  -3.623  19.613  1.00 10.630          O  
ATOM   8972  CB  ALA A 582     -58.081  -5.957  21.121  1.00 14.330          C  
ATOM   8973  H   ALA A 582     -57.631  -7.347  18.976  1.00 11.990          H  
ATOM   8974  HA  ALA A 582     -59.943  -6.076  20.082  1.00 12.400          H  
ATOM   8975 1HB  ALA A 582     -58.467  -5.284  21.875  1.00 17.190          H  
ATOM   8976 2HB  ALA A 582     -58.126  -6.965  21.474  1.00 17.190          H  
ATOM   8977 3HB  ALA A 582     -57.046  -5.705  20.901  1.00 17.190          H  
ATOM   8978  N   ARG A 583     -57.790  -4.016  18.617  1.00  9.570          N  
ATOM   8979  CA  ARG A 583     -57.663  -2.660  18.094  1.00  9.470          C  
ATOM   8980  C   ARG A 583     -58.788  -2.331  17.133  1.00  9.730          C  
ATOM   8981  O   ARG A 583     -59.277  -1.208  17.149  1.00 10.090          O  
ATOM   8982  CB  ARG A 583     -56.342  -2.418  17.384  1.00 13.300          C  
ATOM   8983  CG  ARG A 583     -55.099  -2.335  18.261  1.00 13.300          C  
ATOM   8984  CD  ARG A 583     -53.898  -2.128  17.412  1.00 13.300          C  
ATOM   8985  NE  ARG A 583     -52.666  -1.988  18.179  1.00 13.300          N  
ATOM   8986  CZ  ARG A 583     -51.439  -1.710  17.653  1.00 13.300          C  
ATOM   8987  NH1 ARG A 583     -51.261  -1.501  16.346  1.00 13.300          N  
ATOM   8988  NH2 ARG A 583     -50.394  -1.640  18.463  1.00 13.300          N  
ATOM   8989  H   ARG A 583     -57.034  -4.688  18.478  1.00 11.480          H  
ATOM   8990  HA  ARG A 583     -57.711  -1.973  18.933  1.00 11.360          H  
ATOM   8991 1HB  ARG A 583     -56.181  -3.196  16.652  1.00 15.960          H  
ATOM   8992 2HB  ARG A 583     -56.403  -1.478  16.832  1.00 15.960          H  
ATOM   8993 1HG  ARG A 583     -55.190  -1.488  18.940  1.00 15.960          H  
ATOM   8994 2HG  ARG A 583     -54.980  -3.250  18.832  1.00 15.960          H  
ATOM   8995 1HD  ARG A 583     -53.785  -2.980  16.747  1.00 15.960          H  
ATOM   8996 2HD  ARG A 583     -54.044  -1.241  16.826  1.00 15.960          H  
ATOM   8997  HE  ARG A 583     -52.724  -2.120  19.181  1.00 15.960          H  
ATOM   8998 1HH1 ARG A 583     -52.047  -1.496  15.669  1.00 15.960          H  
ATOM   8999 2HH1 ARG A 583     -50.340  -1.293  15.994  1.00 15.960          H  
ATOM   9000 1HH2 ARG A 583     -50.512  -1.796  19.455  1.00 15.960          H  
ATOM   9001 2HH2 ARG A 583     -49.478  -1.434  18.094  1.00 15.960          H  
ATOM   9002  N   LEU A 584     -59.206  -3.291  16.307  1.00  9.640          N  
ATOM   9003  CA  LEU A 584     -60.287  -3.082  15.352  1.00  9.880          C  
ATOM   9004  C   LEU A 584     -61.577  -2.762  16.111  1.00 10.550          C  
ATOM   9005  O   LEU A 584     -62.326  -1.846  15.751  1.00 10.830          O  
ATOM   9006  CB  LEU A 584     -60.490  -4.355  14.509  1.00 13.740          C  
ATOM   9007  CG  LEU A 584     -61.578  -4.333  13.397  1.00 13.740          C  
ATOM   9008  CD1 LEU A 584     -61.208  -3.309  12.343  1.00 13.740          C  
ATOM   9009  CD2 LEU A 584     -61.690  -5.711  12.778  1.00 13.740          C  
ATOM   9010  H   LEU A 584     -58.692  -4.177  16.302  1.00 11.570          H  
ATOM   9011  HA  LEU A 584     -60.018  -2.245  14.714  1.00 11.860          H  
ATOM   9012 1HB  LEU A 584     -59.533  -4.592  14.031  1.00 16.480          H  
ATOM   9013 2HB  LEU A 584     -60.728  -5.174  15.184  1.00 16.480          H  
ATOM   9014  HG  LEU A 584     -62.539  -4.052  13.826  1.00 16.480          H  
ATOM   9015 1HD1 LEU A 584     -61.943  -3.293  11.576  1.00 16.480          H  
ATOM   9016 2HD1 LEU A 584     -61.136  -2.323  12.776  1.00 16.480          H  
ATOM   9017 3HD1 LEU A 584     -60.259  -3.594  11.909  1.00 16.480          H  
ATOM   9018 1HD2 LEU A 584     -62.453  -5.708  11.997  1.00 16.480          H  
ATOM   9019 2HD2 LEU A 584     -60.729  -5.990  12.337  1.00 16.480          H  
ATOM   9020 3HD2 LEU A 584     -61.963  -6.435  13.545  1.00 16.480          H  
ATOM   9021  N   ARG A 585     -61.846  -3.535  17.164  1.00 10.840          N  
ATOM   9022  CA  ARG A 585     -63.032  -3.315  17.977  1.00 11.530          C  
ATOM   9023  C   ARG A 585     -62.964  -1.937  18.689  1.00 11.790          C  
ATOM   9024  O   ARG A 585     -63.956  -1.188  18.724  1.00 12.260          O  
ATOM   9025  CB  ARG A 585     -63.170  -4.482  18.941  1.00 15.870          C  
ATOM   9026  CG  ARG A 585     -63.537  -5.814  18.217  1.00 15.870          C  
ATOM   9027  CD  ARG A 585     -63.634  -6.985  19.136  1.00 15.870          C  
ATOM   9028  NE  ARG A 585     -63.876  -8.251  18.416  1.00 15.870          N  
ATOM   9029  CZ  ARG A 585     -65.057  -8.704  17.971  1.00 15.870          C  
ATOM   9030  NH1 ARG A 585     -66.179  -8.014  18.122  1.00 15.870          N  
ATOM   9031  NH2 ARG A 585     -65.050  -9.873  17.372  1.00 15.870          N  
ATOM   9032  H   ARG A 585     -61.211  -4.318  17.373  1.00 13.010          H  
ATOM   9033  HA  ARG A 585     -63.901  -3.321  17.320  1.00 13.840          H  
ATOM   9034 1HB  ARG A 585     -62.225  -4.636  19.460  1.00 19.040          H  
ATOM   9035 2HB  ARG A 585     -63.932  -4.269  19.686  1.00 19.040          H  
ATOM   9036 1HG  ARG A 585     -64.489  -5.686  17.708  1.00 19.040          H  
ATOM   9037 2HG  ARG A 585     -62.768  -6.040  17.477  1.00 19.040          H  
ATOM   9038 1HD  ARG A 585     -62.679  -7.084  19.652  1.00 19.040          H  
ATOM   9039 2HD  ARG A 585     -64.425  -6.839  19.864  1.00 19.040          H  
ATOM   9040  HE  ARG A 585     -63.077  -8.891  18.251  1.00 19.040          H  
ATOM   9041 1HH1 ARG A 585     -66.164  -7.120  18.588  1.00 19.040          H  
ATOM   9042 2HH1 ARG A 585     -67.053  -8.384  17.776  1.00 19.040          H  
ATOM   9043 1HH2 ARG A 585     -64.141 -10.365  17.294  1.00 19.040          H  
ATOM   9044 2HH2 ARG A 585     -65.899 -10.280  17.012  1.00 19.040          H  
ATOM   9045  N   MET A 586     -61.769  -1.585  19.204  1.00 11.520          N  
ATOM   9046  CA  MET A 586     -61.527  -0.291  19.840  1.00 11.820          C  
ATOM   9047  C   MET A 586     -61.734   0.821  18.829  1.00 11.800          C  
ATOM   9048  O   MET A 586     -62.323   1.851  19.153  1.00 12.300          O  
ATOM   9049  CB  MET A 586     -60.100  -0.192  20.356  1.00 16.430          C  
ATOM   9050  CG  MET A 586     -59.733  -1.053  21.537  1.00 16.430          C  
ATOM   9051  SD  MET A 586     -57.969  -0.936  21.869  1.00 16.430          S  
ATOM   9052  CE  MET A 586     -57.745  -2.154  23.139  1.00 16.430          C  
ATOM   9053  H   MET A 586     -61.007  -2.267  19.176  1.00 13.820          H  
ATOM   9054  HA  MET A 586     -62.234  -0.157  20.657  1.00 14.180          H  
ATOM   9055 1HB  MET A 586     -59.422  -0.435  19.556  1.00 19.710          H  
ATOM   9056 2HB  MET A 586     -59.903   0.837  20.646  1.00 19.710          H  
ATOM   9057 1HG  MET A 586     -60.268  -0.702  22.422  1.00 19.710          H  
ATOM   9058 2HG  MET A 586     -60.004  -2.082  21.383  1.00 19.710          H  
ATOM   9059 1HE  MET A 586     -56.699  -2.179  23.438  1.00 19.710          H  
ATOM   9060 2HE  MET A 586     -58.358  -1.894  24.001  1.00 19.710          H  
ATOM   9061 3HE  MET A 586     -58.032  -3.119  22.755  1.00 19.710          H  
ATOM   9062  N   LEU A 587     -61.254   0.600  17.602  1.00 11.280          N  
ATOM   9063  CA  LEU A 587     -61.353   1.555  16.522  1.00 11.270          C  
ATOM   9064  C   LEU A 587     -62.806   1.857  16.256  1.00 11.650          C  
ATOM   9065  O   LEU A 587     -63.174   3.017  16.154  1.00 11.990          O  
ATOM   9066  CB  LEU A 587     -60.644   1.026  15.267  1.00 15.780          C  
ATOM   9067  CG  LEU A 587     -60.687   1.892  13.988  1.00 15.780          C  
ATOM   9068  CD1 LEU A 587     -60.027   3.237  14.232  1.00 15.780          C  
ATOM   9069  CD2 LEU A 587     -59.961   1.118  12.861  1.00 15.780          C  
ATOM   9070  H   LEU A 587     -60.746  -0.261  17.430  1.00 13.540          H  
ATOM   9071  HA  LEU A 587     -60.853   2.467  16.837  1.00 13.520          H  
ATOM   9072 1HB  LEU A 587     -59.596   0.869  15.519  1.00 18.940          H  
ATOM   9073 2HB  LEU A 587     -61.063   0.070  15.020  1.00 18.940          H  
ATOM   9074  HG  LEU A 587     -61.710   2.078  13.704  1.00 18.940          H  
ATOM   9075 1HD1 LEU A 587     -60.054   3.830  13.319  1.00 18.940          H  
ATOM   9076 2HD1 LEU A 587     -60.539   3.787  15.021  1.00 18.940          H  
ATOM   9077 3HD1 LEU A 587     -58.988   3.079  14.522  1.00 18.940          H  
ATOM   9078 1HD2 LEU A 587     -59.982   1.705  11.944  1.00 18.940          H  
ATOM   9079 2HD2 LEU A 587     -58.921   0.946  13.155  1.00 18.940          H  
ATOM   9080 3HD2 LEU A 587     -60.448   0.166  12.698  1.00 18.940          H  
ATOM   9081  N   LYS A 588     -63.684   0.851  16.191  1.00 11.670          N  
ATOM   9082  CA  LYS A 588     -65.086   1.215  15.979  1.00 12.070          C  
ATOM   9083  C   LYS A 588     -65.515   2.253  17.019  1.00 12.710          C  
ATOM   9084  O   LYS A 588     -66.103   3.288  16.672  1.00 13.070          O  
ATOM   9085  CB  LYS A 588     -66.023   0.011  16.069  1.00 16.740          C  
ATOM   9086  CG  LYS A 588     -67.503   0.356  15.822  1.00 16.740          C  
ATOM   9087  CD  LYS A 588     -68.384  -0.887  15.870  1.00 16.740          C  
ATOM   9088  CE  LYS A 588     -69.856  -0.538  15.672  1.00 16.740          C  
ATOM   9089  NZ  LYS A 588     -70.725  -1.750  15.716  1.00 16.740          N  
ATOM   9090  H   LYS A 588     -63.359  -0.122  16.229  1.00 14.000          H  
ATOM   9091  HA  LYS A 588     -65.182   1.663  14.990  1.00 14.480          H  
ATOM   9092 1HB  LYS A 588     -65.736  -0.731  15.355  1.00 20.090          H  
ATOM   9093 2HB  LYS A 588     -65.935  -0.441  17.058  1.00 20.090          H  
ATOM   9094 1HG  LYS A 588     -67.848   1.054  16.587  1.00 20.090          H  
ATOM   9095 2HG  LYS A 588     -67.605   0.837  14.849  1.00 20.090          H  
ATOM   9096 1HD  LYS A 588     -68.077  -1.582  15.088  1.00 20.090          H  
ATOM   9097 2HD  LYS A 588     -68.262  -1.375  16.837  1.00 20.090          H  
ATOM   9098 1HE  LYS A 588     -70.169   0.152  16.456  1.00 20.090          H  
ATOM   9099 2HE  LYS A 588     -69.981  -0.051  14.705  1.00 20.090          H  
ATOM   9100 1HZ  LYS A 588     -71.691  -1.479  15.580  1.00 20.090          H  
ATOM   9101 2HZ  LYS A 588     -70.450  -2.391  14.984  1.00 20.090          H  
ATOM   9102 3HZ  LYS A 588     -70.627  -2.204  16.613  1.00 20.090          H  
ATOM   9103  N   ALA A 589     -65.228   1.977  18.300  1.00 12.890          N  
ATOM   9104  CA  ALA A 589     -65.616   2.917  19.350  1.00 13.560          C  
ATOM   9105  C   ALA A 589     -64.952   4.290  19.171  1.00 13.740          C  
ATOM   9106  O   ALA A 589     -65.597   5.329  19.368  1.00 14.280          O  
ATOM   9107  CB  ALA A 589     -65.262   2.350  20.710  1.00 18.720          C  
ATOM   9108  H   ALA A 589     -64.754   1.089  18.523  1.00 15.470          H  
ATOM   9109  HA  ALA A 589     -66.693   3.055  19.292  1.00 16.270          H  
ATOM   9110 1HB  ALA A 589     -65.586   3.039  21.487  1.00 22.460          H  
ATOM   9111 2HB  ALA A 589     -65.760   1.391  20.840  1.00 22.460          H  
ATOM   9112 3HB  ALA A 589     -64.186   2.211  20.775  1.00 22.460          H  
ATOM   9113  N   GLU A 590     -63.680   4.306  18.769  1.00 13.360          N  
ATOM   9114  CA  GLU A 590     -62.994   5.572  18.561  1.00 13.600          C  
ATOM   9115  C   GLU A 590     -63.554   6.340  17.370  1.00 13.610          C  
ATOM   9116  O   GLU A 590     -63.670   7.557  17.432  1.00 14.130          O  
ATOM   9117  CB  GLU A 590     -61.502   5.368  18.380  1.00 18.940          C  
ATOM   9118  CG  GLU A 590     -60.751   4.925  19.644  1.00 18.940          C  
ATOM   9119  CD  GLU A 590     -60.749   5.946  20.736  1.00 18.940          C  
ATOM   9120  OE1 GLU A 590     -60.683   7.111  20.433  1.00 18.940          O  
ATOM   9121  OE2 GLU A 590     -60.824   5.566  21.881  1.00 18.940          O  
ATOM   9122  H   GLU A 590     -63.176   3.419  18.676  1.00 16.030          H  
ATOM   9123  HA  GLU A 590     -63.139   6.183  19.453  1.00 16.320          H  
ATOM   9124 1HB  GLU A 590     -61.326   4.629  17.603  1.00 22.730          H  
ATOM   9125 2HB  GLU A 590     -61.085   6.298  18.038  1.00 22.730          H  
ATOM   9126 1HG  GLU A 590     -61.218   4.019  20.022  1.00 22.730          H  
ATOM   9127 2HG  GLU A 590     -59.741   4.681  19.386  1.00 22.730          H  
ATOM   9128  N   LYS A 591     -63.925   5.656  16.288  1.00 13.120          N  
ATOM   9129  CA  LYS A 591     -64.495   6.336  15.128  1.00 13.160          C  
ATOM   9130  C   LYS A 591     -65.768   7.049  15.562  1.00 13.790          C  
ATOM   9131  O   LYS A 591     -66.017   8.191  15.197  1.00 14.230          O  
ATOM   9132  CB  LYS A 591     -64.801   5.351  13.993  1.00 18.410          C  
ATOM   9133  CG  LYS A 591     -63.557   4.800  13.241  1.00 18.410          C  
ATOM   9134  CD  LYS A 591     -63.916   3.669  12.236  1.00 18.410          C  
ATOM   9135  CE  LYS A 591     -64.785   4.169  11.062  1.00 18.410          C  
ATOM   9136  NZ  LYS A 591     -65.048   3.101  10.042  1.00 18.410          N  
ATOM   9137  H   LYS A 591     -63.762   4.654  16.272  1.00 15.740          H  
ATOM   9138  HA  LYS A 591     -63.786   7.084  14.772  1.00 15.790          H  
ATOM   9139 1HB  LYS A 591     -65.346   4.500  14.403  1.00 22.090          H  
ATOM   9140 2HB  LYS A 591     -65.452   5.846  13.281  1.00 22.090          H  
ATOM   9141 1HG  LYS A 591     -63.051   5.601  12.721  1.00 22.090          H  
ATOM   9142 2HG  LYS A 591     -62.868   4.399  13.978  1.00 22.090          H  
ATOM   9143 1HD  LYS A 591     -62.993   3.255  11.834  1.00 22.090          H  
ATOM   9144 2HD  LYS A 591     -64.445   2.873  12.762  1.00 22.090          H  
ATOM   9145 1HE  LYS A 591     -65.735   4.503  11.447  1.00 22.090          H  
ATOM   9146 2HE  LYS A 591     -64.285   5.002  10.575  1.00 22.090          H  
ATOM   9147 1HZ  LYS A 591     -65.626   3.480   9.305  1.00 22.090          H  
ATOM   9148 2HZ  LYS A 591     -64.176   2.782   9.644  1.00 22.090          H  
ATOM   9149 3HZ  LYS A 591     -65.536   2.326  10.478  1.00 22.090          H  
ATOM   9150  N   ILE A 592     -66.543   6.399  16.425  1.00 13.930          N  
ATOM   9151  CA  ILE A 592     -67.762   6.992  16.944  1.00 14.510          C  
ATOM   9152  C   ILE A 592     -67.475   8.262  17.770  1.00 15.120          C  
ATOM   9153  O   ILE A 592     -68.177   9.251  17.601  1.00 15.560          O  
ATOM   9154  CB  ILE A 592     -68.566   5.965  17.786  1.00 20.080          C  
ATOM   9155  CG1 ILE A 592     -69.096   4.829  16.854  1.00 20.080          C  
ATOM   9156  CG2 ILE A 592     -69.736   6.680  18.506  1.00 20.080          C  
ATOM   9157  CD1 ILE A 592     -69.618   3.580  17.557  1.00 20.080          C  
ATOM   9158  H   ILE A 592     -66.292   5.429  16.655  1.00 16.720          H  
ATOM   9159  HA  ILE A 592     -68.386   7.283  16.095  1.00 17.410          H  
ATOM   9160  HB  ILE A 592     -67.913   5.509  18.521  1.00 24.100          H  
ATOM   9161 1HG1 ILE A 592     -69.909   5.225  16.278  1.00 24.100          H  
ATOM   9162 2HG1 ILE A 592     -68.296   4.533  16.175  1.00 24.100          H  
ATOM   9163 1HG2 ILE A 592     -70.300   5.971  19.100  1.00 24.100          H  
ATOM   9164 2HG2 ILE A 592     -69.360   7.461  19.170  1.00 24.100          H  
ATOM   9165 3HG2 ILE A 592     -70.381   7.122  17.768  1.00 24.100          H  
ATOM   9166 1HD1 ILE A 592     -69.965   2.870  16.808  1.00 24.100          H  
ATOM   9167 2HD1 ILE A 592     -68.813   3.132  18.135  1.00 24.100          H  
ATOM   9168 3HD1 ILE A 592     -70.440   3.831  18.217  1.00 24.100          H  
ATOM   9169  N   SER A 593     -66.494   8.223  18.697  1.00 15.160          N  
ATOM   9170  CA  SER A 593     -66.173   9.380  19.569  1.00 15.770          C  
ATOM   9171  C   SER A 593     -64.990  10.351  19.225  1.00 15.890          C  
ATOM   9172  O   SER A 593     -64.859  11.390  19.890  1.00 16.480          O  
ATOM   9173  CB  SER A 593     -65.943   8.865  20.980  1.00 21.830          C  
ATOM   9174  OG  SER A 593     -67.116   8.309  21.523  1.00 21.830          O  
ATOM   9175  H   SER A 593     -66.000   7.334  18.839  1.00 18.190          H  
ATOM   9176  HA  SER A 593     -67.072   9.992  19.601  1.00 18.920          H  
ATOM   9177 1HB  SER A 593     -65.153   8.104  20.957  1.00 26.200          H  
ATOM   9178 2HB  SER A 593     -65.593   9.678  21.614  1.00 26.200          H  
ATOM   9179  HG  SER A 593     -66.883   8.005  22.402  1.00 26.200          H  
ATOM   9180  N   TYR A 594     -64.165  10.058  18.206  1.00 15.390          N  
ATOM   9181  CA  TYR A 594     -62.939  10.807  17.831  1.00 15.560          C  
ATOM   9182  C   TYR A 594     -63.129  12.311  17.729  1.00 15.660          C  
ATOM   9183  O   TYR A 594     -62.306  13.096  18.197  1.00 16.100          O  
ATOM   9184  CB  TYR A 594     -62.427  10.334  16.491  1.00 21.720          C  
ATOM   9185  CG  TYR A 594     -61.088  10.933  16.028  1.00 21.720          C  
ATOM   9186  CD1 TYR A 594     -59.939  10.246  16.349  1.00 21.720          C  
ATOM   9187  CD2 TYR A 594     -60.995  12.128  15.300  1.00 21.720          C  
ATOM   9188  CE1 TYR A 594     -58.718  10.700  15.938  1.00 21.720          C  
ATOM   9189  CE2 TYR A 594     -59.755  12.587  14.889  1.00 21.720          C  
ATOM   9190  CZ  TYR A 594     -58.616  11.850  15.203  1.00 21.720          C  
ATOM   9191  OH  TYR A 594     -57.362  12.255  14.792  1.00 21.720          O  
ATOM   9192  H   TYR A 594     -64.323   9.190  17.701  1.00 18.470          H  
ATOM   9193  HA  TYR A 594     -62.181  10.606  18.586  1.00 18.670          H  
ATOM   9194 1HB  TYR A 594     -62.308   9.260  16.503  1.00 26.060          H  
ATOM   9195 2HB  TYR A 594     -63.178  10.556  15.772  1.00 26.060          H  
ATOM   9196  HD1 TYR A 594     -60.003   9.315  16.920  1.00 26.060          H  
ATOM   9197  HD2 TYR A 594     -61.891  12.692  15.046  1.00 26.060          H  
ATOM   9198  HE1 TYR A 594     -57.820  10.132  16.185  1.00 26.060          H  
ATOM   9199  HE2 TYR A 594     -59.677  13.513  14.312  1.00 26.060          H  
ATOM   9200  HH  TYR A 594     -56.726  11.495  14.913  1.00 26.060          H  
ATOM   9201  N   TRP A 595     -64.213  12.729  17.087  1.00 15.300          N  
ATOM   9202  CA  TRP A 595     -64.545  14.142  16.883  1.00 15.380          C  
ATOM   9203  C   TRP A 595     -64.525  14.950  18.191  1.00 15.990          C  
ATOM   9204  O   TRP A 595     -64.432  16.180  18.165  1.00 16.200          O  
ATOM   9205  CB  TRP A 595     -65.901  14.225  16.198  1.00 21.500          C  
ATOM   9206  CG  TRP A 595     -66.912  13.559  17.002  1.00 21.500          C  
ATOM   9207  CD1 TRP A 595     -67.229  12.266  16.883  1.00 21.500          C  
ATOM   9208  CD2 TRP A 595     -67.747  14.073  18.052  1.00 21.500          C  
ATOM   9209  NE1 TRP A 595     -68.140  11.927  17.768  1.00 21.500          N  
ATOM   9210  CE2 TRP A 595     -68.491  13.013  18.503  1.00 21.500          C  
ATOM   9211  CE3 TRP A 595     -67.908  15.323  18.641  1.00 21.500          C  
ATOM   9212  CZ2 TRP A 595     -69.395  13.137  19.524  1.00 21.500          C  
ATOM   9213  CZ3 TRP A 595     -68.835  15.465  19.659  1.00 21.500          C  
ATOM   9214  CH2 TRP A 595     -69.559  14.391  20.093  1.00 21.500          C  
ATOM   9215  H   TRP A 595     -64.841  12.024  16.734  1.00 18.360          H  
ATOM   9216  HA  TRP A 595     -63.801  14.568  16.212  1.00 18.460          H  
ATOM   9217 1HB  TRP A 595     -66.179  15.256  16.085  1.00 25.800          H  
ATOM   9218 2HB  TRP A 595     -65.861  13.773  15.206  1.00 25.800          H  
ATOM   9219  HD1 TRP A 595     -66.793  11.568  16.181  1.00 25.800          H  
ATOM   9220  HE1 TRP A 595     -68.475  10.954  17.826  1.00 25.800          H  
ATOM   9221  HE3 TRP A 595     -67.317  16.172  18.303  1.00 25.800          H  
ATOM   9222  HZ2 TRP A 595     -69.968  12.296  19.882  1.00 25.800          H  
ATOM   9223  HZ3 TRP A 595     -68.961  16.445  20.113  1.00 25.800          H  
ATOM   9224  HH2 TRP A 595     -70.277  14.521  20.904  1.00 25.800          H  
ATOM   9225  N   LYS A 596     -64.671  14.268  19.332  1.00 16.320          N  
ATOM   9226  CA  LYS A 596     -64.644  14.884  20.640  1.00 16.960          C  
ATOM   9227  C   LYS A 596     -63.282  14.584  21.257  1.00 17.040          C  
ATOM   9228  O   LYS A 596     -62.533  15.494  21.614  1.00 17.390          O  
ATOM   9229  CB  LYS A 596     -65.755  14.333  21.536  1.00 23.490          C  
ATOM   9230  CG  LYS A 596     -65.840  14.967  22.914  1.00 23.490          C  
ATOM   9231  CD  LYS A 596     -67.040  14.436  23.689  1.00 23.490          C  
ATOM   9232  CE  LYS A 596     -67.115  15.052  25.079  1.00 23.490          C  
ATOM   9233  NZ  LYS A 596     -68.284  14.541  25.848  1.00 23.490          N  
ATOM   9234  H   LYS A 596     -64.762  13.254  19.290  1.00 19.580          H  
ATOM   9235  HA  LYS A 596     -64.752  15.963  20.536  1.00 20.350          H  
ATOM   9236 1HB  LYS A 596     -66.699  14.457  21.060  1.00 28.190          H  
ATOM   9237 2HB  LYS A 596     -65.608  13.261  21.668  1.00 28.190          H  
ATOM   9238 1HG  LYS A 596     -64.933  14.743  23.477  1.00 28.190          H  
ATOM   9239 2HG  LYS A 596     -65.922  16.048  22.813  1.00 28.190          H  
ATOM   9240 1HD  LYS A 596     -67.959  14.664  23.144  1.00 28.190          H  
ATOM   9241 2HD  LYS A 596     -66.955  13.352  23.784  1.00 28.190          H  
ATOM   9242 1HE  LYS A 596     -66.199  14.817  25.624  1.00 28.190          H  
ATOM   9243 2HE  LYS A 596     -67.200  16.135  24.985  1.00 28.190          H  
ATOM   9244 1HZ  LYS A 596     -68.302  14.971  26.763  1.00 28.190          H  
ATOM   9245 2HZ  LYS A 596     -69.137  14.766  25.355  1.00 28.190          H  
ATOM   9246 3HZ  LYS A 596     -68.208  13.539  25.950  1.00 28.190          H  
ATOM   9247  N   GLN A 597     -62.938  13.285  21.303  1.00 16.750          N  
ATOM   9248  CA  GLN A 597     -61.742  12.767  21.984  1.00 16.880          C  
ATOM   9249  C   GLN A 597     -60.446  13.399  21.491  1.00 16.660          C  
ATOM   9250  O   GLN A 597     -59.514  13.610  22.267  1.00 17.000          O  
ATOM   9251  CB  GLN A 597     -61.665  11.247  21.826  1.00 23.580          C  
ATOM   9252  CG  GLN A 597     -60.542  10.568  22.615  1.00 23.580          C  
ATOM   9253  CD  GLN A 597     -60.726  10.692  24.117  1.00 23.580          C  
ATOM   9254  OE1 GLN A 597     -61.807  10.412  24.640  1.00 23.580          O  
ATOM   9255  NE2 GLN A 597     -59.676  11.104  24.818  1.00 23.580          N  
ATOM   9256  H   GLN A 597     -63.601  12.616  20.910  1.00 20.100          H  
ATOM   9257  HA  GLN A 597     -61.839  12.984  23.043  1.00 20.260          H  
ATOM   9258 1HB  GLN A 597     -62.613  10.804  22.130  1.00 28.300          H  
ATOM   9259 2HB  GLN A 597     -61.521  11.007  20.779  1.00 28.300          H  
ATOM   9260 1HG  GLN A 597     -60.538   9.504  22.358  1.00 28.300          H  
ATOM   9261 2HG  GLN A 597     -59.583  11.011  22.351  1.00 28.300          H  
ATOM   9262 1HE2 GLN A 597     -59.740  11.194  25.816  1.00 28.300          H  
ATOM   9263 2HE2 GLN A 597     -58.816  11.327  24.351  1.00 28.300          H  
ATOM   9264  N   PHE A 598     -60.379  13.724  20.212  1.00 16.160          N  
ATOM   9265  CA  PHE A 598     -59.218  14.364  19.618  1.00 16.000          C  
ATOM   9266  C   PHE A 598     -58.790  15.593  20.434  1.00 16.520          C  
ATOM   9267  O   PHE A 598     -57.602  15.821  20.677  1.00 16.830          O  
ATOM   9268  CB  PHE A 598     -59.518  14.780  18.175  1.00 22.460          C  
ATOM   9269  CG  PHE A 598     -58.358  15.431  17.454  1.00 22.460          C  
ATOM   9270  CD1 PHE A 598     -57.362  14.653  16.894  1.00 22.460          C  
ATOM   9271  CD2 PHE A 598     -58.255  16.808  17.335  1.00 22.460          C  
ATOM   9272  CE1 PHE A 598     -56.297  15.217  16.227  1.00 22.460          C  
ATOM   9273  CE2 PHE A 598     -57.185  17.376  16.674  1.00 22.460          C  
ATOM   9274  CZ  PHE A 598     -56.203  16.573  16.115  1.00 22.460          C  
ATOM   9275  H   PHE A 598     -61.165  13.501  19.595  1.00 19.390          H  
ATOM   9276  HA  PHE A 598     -58.395  13.650  19.613  1.00 19.200          H  
ATOM   9277 1HB  PHE A 598     -59.826  13.902  17.609  1.00 26.960          H  
ATOM   9278 2HB  PHE A 598     -60.363  15.472  18.165  1.00 26.960          H  
ATOM   9279  HD1 PHE A 598     -57.426  13.573  16.986  1.00 26.960          H  
ATOM   9280  HD2 PHE A 598     -59.027  17.451  17.771  1.00 26.960          H  
ATOM   9281  HE1 PHE A 598     -55.531  14.579  15.793  1.00 26.960          H  
ATOM   9282  HE2 PHE A 598     -57.116  18.462  16.594  1.00 26.960          H  
ATOM   9283  HZ  PHE A 598     -55.352  17.019  15.587  1.00 26.960          H  
ATOM   9284  N   GLU A 599     -59.762  16.388  20.897  1.00 16.720          N  
ATOM   9285  CA  GLU A 599     -59.471  17.646  21.568  1.00 17.270          C  
ATOM   9286  C   GLU A 599     -59.104  17.468  23.036  1.00 17.920          C  
ATOM   9287  O   GLU A 599     -58.845  18.446  23.739  1.00 18.340          O  
ATOM   9288  CB  GLU A 599     -60.672  18.586  21.456  1.00 23.960          C  
ATOM   9289  CG  GLU A 599     -61.025  19.020  20.026  1.00 23.960          C  
ATOM   9290  CD  GLU A 599     -59.958  19.860  19.373  1.00 23.960          C  
ATOM   9291  OE1 GLU A 599     -59.307  20.600  20.065  1.00 23.960          O  
ATOM   9292  OE2 GLU A 599     -59.811  19.774  18.177  1.00 23.960          O  
ATOM   9293  H   GLU A 599     -60.746  16.132  20.784  1.00 20.060          H  
ATOM   9294  HA  GLU A 599     -58.622  18.110  21.063  1.00 20.720          H  
ATOM   9295 1HB  GLU A 599     -61.549  18.089  21.877  1.00 28.750          H  
ATOM   9296 2HB  GLU A 599     -60.490  19.482  22.046  1.00 28.750          H  
ATOM   9297 1HG  GLU A 599     -61.185  18.126  19.419  1.00 28.750          H  
ATOM   9298 2HG  GLU A 599     -61.960  19.576  20.051  1.00 28.750          H  
ATOM   9299  N   HIS A 600     -59.082  16.224  23.509  1.00 18.050          N  
ATOM   9300  CA  HIS A 600     -58.694  15.943  24.874  1.00 18.690          C  
ATOM   9301  C   HIS A 600     -57.273  15.372  24.915  1.00 18.690          C  
ATOM   9302  O   HIS A 600     -56.779  14.992  25.981  1.00 19.270          O  
ATOM   9303  CB  HIS A 600     -59.694  14.984  25.529  1.00 25.910          C  
ATOM   9304  CG  HIS A 600     -61.060  15.588  25.724  1.00 25.910          C  
ATOM   9305  ND1 HIS A 600     -61.320  16.520  26.708  1.00 25.910          N  
ATOM   9306  CD2 HIS A 600     -62.228  15.407  25.062  1.00 25.910          C  
ATOM   9307  CE1 HIS A 600     -62.589  16.879  26.645  1.00 25.910          C  
ATOM   9308  NE2 HIS A 600     -63.160  16.219  25.658  1.00 25.910          N  
ATOM   9309  H   HIS A 600     -59.312  15.435  22.901  1.00 21.660          H  
ATOM   9310  HA  HIS A 600     -58.694  16.865  25.451  1.00 22.430          H  
ATOM   9311 1HB  HIS A 600     -59.801  14.097  24.902  1.00 31.090          H  
ATOM   9312 2HB  HIS A 600     -59.316  14.662  26.497  1.00 31.090          H  
ATOM   9313  HD1 HIS A 600     -60.717  16.746  27.475  1.00 31.090          H  
ATOM   9314  HD2 HIS A 600     -62.514  14.791  24.223  1.00 31.090          H  
ATOM   9315  HE1 HIS A 600     -62.994  17.611  27.344  1.00 31.090          H  
ATOM   9316  N   GLY A 601     -56.606  15.316  23.753  1.00 18.090          N  
ATOM   9317  CA  GLY A 601     -55.240  14.821  23.692  1.00 18.130          C  
ATOM   9318  C   GLY A 601     -54.274  15.968  23.424  1.00 18.290          C  
ATOM   9319  O   GLY A 601     -54.657  17.139  23.442  1.00 18.530          O  
ATOM   9320  H   GLY A 601     -57.050  15.626  22.880  1.00 21.710          H  
ATOM   9321 1HA  GLY A 601     -54.977  14.326  24.626  1.00 21.760          H  
ATOM   9322 2HA  GLY A 601     -55.159  14.079  22.898  1.00 21.760          H  
ATOM   9323  N   MET A 602     -53.010  15.633  23.170  1.00 18.240          N  
ATOM   9324  CA  MET A 602     -51.991  16.643  22.901  1.00 18.490          C  
ATOM   9325  C   MET A 602     -50.721  15.999  22.379  1.00 17.990          C  
ATOM   9326  O   MET A 602     -50.407  14.873  22.757  1.00 17.940          O  
ATOM   9327  CB  MET A 602     -51.755  17.445  24.170  1.00 25.790          C  
ATOM   9328  CG  MET A 602     -51.263  16.615  25.332  1.00 25.790          C  
ATOM   9329  SD  MET A 602     -51.548  17.410  26.914  1.00 25.790          S  
ATOM   9330  CE  MET A 602     -53.312  17.073  27.119  1.00 25.790          C  
ATOM   9331  H   MET A 602     -52.747  14.656  23.168  1.00 21.890          H  
ATOM   9332  HA  MET A 602     -52.364  17.315  22.129  1.00 22.190          H  
ATOM   9333 1HB  MET A 602     -50.980  18.182  23.974  1.00 30.940          H  
ATOM   9334 2HB  MET A 602     -52.641  17.995  24.450  1.00 30.940          H  
ATOM   9335 1HG  MET A 602     -51.748  15.642  25.341  1.00 30.940          H  
ATOM   9336 2HG  MET A 602     -50.190  16.449  25.220  1.00 30.940          H  
ATOM   9337 1HE  MET A 602     -53.654  17.494  28.063  1.00 30.940          H  
ATOM   9338 2HE  MET A 602     -53.883  17.518  26.303  1.00 30.940          H  
ATOM   9339 3HE  MET A 602     -53.480  15.993  27.122  1.00 30.940          H  
ATOM   9340  N   LEU A 603     -49.993  16.717  21.521  1.00 17.700          N  
ATOM   9341  CA  LEU A 603     -48.723  16.248  20.971  1.00 17.320          C  
ATOM   9342  C   LEU A 603     -47.733  17.410  20.837  1.00 17.230          C  
ATOM   9343  O   LEU A 603     -48.103  18.478  20.347  1.00 17.320          O  
ATOM   9344  CB  LEU A 603     -48.981  15.632  19.590  1.00 24.400          C  
ATOM   9345  CG  LEU A 603     -49.883  14.366  19.518  1.00 24.400          C  
ATOM   9346  CD1 LEU A 603     -50.196  14.066  18.101  1.00 24.400          C  
ATOM   9347  CD2 LEU A 603     -49.202  13.189  20.137  1.00 24.400          C  
ATOM   9348  H   LEU A 603     -50.326  17.632  21.251  1.00 21.240          H  
ATOM   9349  HA  LEU A 603     -48.291  15.513  21.649  1.00 20.780          H  
ATOM   9350 1HB  LEU A 603     -49.476  16.381  18.996  1.00 29.280          H  
ATOM   9351 2HB  LEU A 603     -48.036  15.413  19.145  1.00 29.280          H  
ATOM   9352  HG  LEU A 603     -50.815  14.555  20.033  1.00 29.280          H  
ATOM   9353 1HD1 LEU A 603     -50.836  13.190  18.072  1.00 29.280          H  
ATOM   9354 2HD1 LEU A 603     -50.715  14.908  17.665  1.00 29.280          H  
ATOM   9355 3HD1 LEU A 603     -49.280  13.864  17.556  1.00 29.280          H  
ATOM   9356 1HD2 LEU A 603     -49.855  12.322  20.076  1.00 29.280          H  
ATOM   9357 2HD2 LEU A 603     -48.288  12.973  19.616  1.00 29.280          H  
ATOM   9358 3HD2 LEU A 603     -48.992  13.403  21.174  1.00 29.280          H  
ATOM   9359  N   ALA A 604     -46.487  17.213  21.275  1.00 17.150          N  
ATOM   9360  CA  ALA A 604     -45.456  18.258  21.195  1.00 17.170          C  
ATOM   9361  C   ALA A 604     -44.067  17.698  21.464  1.00 16.900          C  
ATOM   9362  O   ALA A 604     -43.948  16.551  21.882  1.00 16.560          O  
ATOM   9363  CB  ALA A 604     -45.743  19.356  22.204  1.00 24.030          C  
ATOM   9364  H   ALA A 604     -46.252  16.320  21.684  1.00 20.580          H  
ATOM   9365  HA  ALA A 604     -45.471  18.672  20.186  1.00 20.600          H  
ATOM   9366 1HB  ALA A 604     -44.989  20.132  22.123  1.00 28.840          H  
ATOM   9367 2HB  ALA A 604     -46.723  19.789  22.014  1.00 28.840          H  
ATOM   9368 3HB  ALA A 604     -45.722  18.934  23.208  1.00 28.840          H  
ATOM   9369  N   ARG A 605     -43.010  18.483  21.200  1.00 17.080          N  
ATOM   9370  CA  ARG A 605     -41.672  18.088  21.660  1.00 17.030          C  
ATOM   9371  C   ARG A 605     -41.316  16.661  21.288  1.00 16.690          C  
ATOM   9372  O   ARG A 605     -41.128  15.853  22.194  1.00 16.290          O  
ATOM   9373  CB  ARG A 605     -41.570  18.218  23.176  1.00 23.860          C  
ATOM   9374  CG  ARG A 605     -41.716  19.623  23.725  1.00 23.860          C  
ATOM   9375  CD  ARG A 605     -41.622  19.669  25.223  1.00 23.860          C  
ATOM   9376  NE  ARG A 605     -40.266  19.349  25.727  1.00 23.860          N  
ATOM   9377  CZ  ARG A 605     -39.886  18.201  26.365  1.00 23.860          C  
ATOM   9378  NH1 ARG A 605     -40.715  17.220  26.600  1.00 23.860          N  
ATOM   9379  NH2 ARG A 605     -38.644  18.046  26.777  1.00 23.860          N  
ATOM   9380  H   ARG A 605     -43.147  19.385  20.763  1.00 20.500          H  
ATOM   9381  HA  ARG A 605     -40.945  18.756  21.199  1.00 20.440          H  
ATOM   9382 1HB  ARG A 605     -42.319  17.592  23.649  1.00 28.630          H  
ATOM   9383 2HB  ARG A 605     -40.597  17.848  23.491  1.00 28.630          H  
ATOM   9384 1HG  ARG A 605     -40.928  20.251  23.314  1.00 28.630          H  
ATOM   9385 2HG  ARG A 605     -42.686  20.021  23.435  1.00 28.630          H  
ATOM   9386 1HD  ARG A 605     -41.877  20.673  25.557  1.00 28.630          H  
ATOM   9387 2HD  ARG A 605     -42.333  18.967  25.647  1.00 28.630          H  
ATOM   9388  HE  ARG A 605     -39.554  20.057  25.596  1.00 28.630          H  
ATOM   9389 1HH1 ARG A 605     -41.674  17.268  26.314  1.00 28.630          H  
ATOM   9390 2HH1 ARG A 605     -40.344  16.394  27.098  1.00 28.630          H  
ATOM   9391 1HH2 ARG A 605     -37.954  18.762  26.630  1.00 28.630          H  
ATOM   9392 2HH2 ARG A 605     -38.400  17.156  27.261  1.00 28.630          H  
ATOM   9393  N   GLU A 606     -41.132  16.370  19.988  1.00 16.960          N  
ATOM   9394  CA  GLU A 606     -41.024  15.022  19.367  1.00 16.780          C  
ATOM   9395  C   GLU A 606     -40.914  13.766  20.258  1.00 16.280          C  
ATOM   9396  O   GLU A 606     -41.478  12.735  19.892  1.00 15.940          O  
ATOM   9397  CB  GLU A 606     -39.829  14.990  18.405  1.00 23.560          C  
ATOM   9398  CG  GLU A 606     -39.656  13.648  17.656  1.00 23.560          C  
ATOM   9399  CD  GLU A 606     -38.557  13.652  16.623  1.00 23.560          C  
ATOM   9400  OE1 GLU A 606     -38.608  14.480  15.754  1.00 23.560          O  
ATOM   9401  OE2 GLU A 606     -37.671  12.819  16.698  1.00 23.560          O  
ATOM   9402  H   GLU A 606     -41.193  17.152  19.354  1.00 20.350          H  
ATOM   9403  HA  GLU A 606     -41.909  14.903  18.756  1.00 20.140          H  
ATOM   9404 1HB  GLU A 606     -39.937  15.779  17.660  1.00 28.280          H  
ATOM   9405 2HB  GLU A 606     -38.910  15.182  18.958  1.00 28.280          H  
ATOM   9406 1HG  GLU A 606     -39.441  12.873  18.359  1.00 28.280          H  
ATOM   9407 2HG  GLU A 606     -40.599  13.400  17.171  1.00 28.280          H  
ATOM   9408  N   ALA A 607     -40.205  13.782  21.378  1.00 16.340          N  
ATOM   9409  CA  ALA A 607     -40.211  12.603  22.220  1.00 15.970          C  
ATOM   9410  C   ALA A 607     -41.619  12.335  22.711  1.00 15.370          C  
ATOM   9411  O   ALA A 607     -42.079  11.192  22.689  1.00 15.080          O  
ATOM   9412  CB  ALA A 607     -39.281  12.771  23.409  1.00 22.510          C  
ATOM   9413  H   ALA A 607     -39.780  14.642  21.686  1.00 19.610          H  
ATOM   9414  HA  ALA A 607     -39.908  11.754  21.627  1.00 19.160          H  
ATOM   9415 1HB  ALA A 607     -39.305  11.870  24.017  1.00 27.010          H  
ATOM   9416 2HB  ALA A 607     -38.265  12.946  23.061  1.00 27.010          H  
ATOM   9417 3HB  ALA A 607     -39.608  13.622  24.005  1.00 27.010          H  
ATOM   9418  N   LEU A 608     -42.350  13.398  23.062  1.00 15.320          N  
ATOM   9419  CA  LEU A 608     -43.667  13.181  23.634  1.00 14.880          C  
ATOM   9420  C   LEU A 608     -44.585  12.870  22.498  1.00 14.640          C  
ATOM   9421  O   LEU A 608     -45.315  11.883  22.535  1.00 14.360          O  
ATOM   9422  CB  LEU A 608     -44.207  14.422  24.333  1.00 21.010          C  
ATOM   9423  CG  LEU A 608     -43.414  14.992  25.473  1.00 21.010          C  
ATOM   9424  CD1 LEU A 608     -44.117  16.265  25.937  1.00 21.010          C  
ATOM   9425  CD2 LEU A 608     -43.270  14.009  26.559  1.00 21.010          C  
ATOM   9426  H   LEU A 608     -41.943  14.330  22.953  1.00 18.380          H  
ATOM   9427  HA  LEU A 608     -43.643  12.328  24.303  1.00 17.860          H  
ATOM   9428 1HB  LEU A 608     -44.338  15.182  23.631  1.00 25.210          H  
ATOM   9429 2HB  LEU A 608     -45.195  14.174  24.729  1.00 25.210          H  
ATOM   9430  HG  LEU A 608     -42.420  15.270  25.114  1.00 25.210          H  
ATOM   9431 1HD1 LEU A 608     -43.559  16.719  26.748  1.00 25.210          H  
ATOM   9432 2HD1 LEU A 608     -44.190  16.968  25.106  1.00 25.210          H  
ATOM   9433 3HD1 LEU A 608     -45.126  16.019  26.291  1.00 25.210          H  
ATOM   9434 1HD2 LEU A 608     -42.690  14.453  27.359  1.00 25.210          H  
ATOM   9435 2HD2 LEU A 608     -44.253  13.731  26.929  1.00 25.210          H  
ATOM   9436 3HD2 LEU A 608     -42.750  13.125  26.204  1.00 25.210          H  
ATOM   9437  N   ARG A 609     -44.485  13.648  21.422  1.00 14.870          N  
ATOM   9438  CA  ARG A 609     -45.316  13.381  20.267  1.00 14.810          C  
ATOM   9439  C   ARG A 609     -45.234  11.927  19.858  1.00 14.730          C  
ATOM   9440  O   ARG A 609     -46.262  11.284  19.698  1.00 14.540          O  
ATOM   9441  CB  ARG A 609     -44.930  14.227  19.057  1.00 20.760          C  
ATOM   9442  CG  ARG A 609     -45.766  13.924  17.780  1.00 20.760          C  
ATOM   9443  CD  ARG A 609     -45.388  14.737  16.564  1.00 20.760          C  
ATOM   9444  NE  ARG A 609     -44.052  14.469  16.018  1.00 20.760          N  
ATOM   9445  CZ  ARG A 609     -43.717  13.419  15.222  1.00 20.760          C  
ATOM   9446  NH1 ARG A 609     -44.610  12.496  14.894  1.00 20.760          N  
ATOM   9447  NH2 ARG A 609     -42.479  13.330  14.752  1.00 20.760          N  
ATOM   9448  H   ARG A 609     -43.904  14.488  21.476  1.00 17.840          H  
ATOM   9449  HA  ARG A 609     -46.342  13.615  20.536  1.00 17.770          H  
ATOM   9450 1HB  ARG A 609     -45.010  15.288  19.296  1.00 24.910          H  
ATOM   9451 2HB  ARG A 609     -43.909  14.017  18.810  1.00 24.910          H  
ATOM   9452 1HG  ARG A 609     -45.614  12.880  17.516  1.00 24.910          H  
ATOM   9453 2HG  ARG A 609     -46.810  14.072  17.960  1.00 24.910          H  
ATOM   9454 1HD  ARG A 609     -46.122  14.538  15.784  1.00 24.910          H  
ATOM   9455 2HD  ARG A 609     -45.418  15.783  16.816  1.00 24.910          H  
ATOM   9456  HE  ARG A 609     -43.337  15.159  16.206  1.00 24.910          H  
ATOM   9457 1HH1 ARG A 609     -45.577  12.555  15.239  1.00 24.910          H  
ATOM   9458 2HH1 ARG A 609     -44.353  11.734  14.285  1.00 24.910          H  
ATOM   9459 1HH2 ARG A 609     -41.804  14.060  14.962  1.00 24.910          H  
ATOM   9460 2HH2 ARG A 609     -42.215  12.560  14.155  1.00 24.910          H  
ATOM   9461  N   LEU A 610     -44.032  11.384  19.674  1.00 14.970          N  
ATOM   9462  CA  LEU A 610     -43.974  10.000  19.241  1.00 15.040          C  
ATOM   9463  C   LEU A 610     -44.479   9.021  20.294  1.00 14.660          C  
ATOM   9464  O   LEU A 610     -45.239   8.108  19.978  1.00 14.600          O  
ATOM   9465  CB  LEU A 610     -42.540   9.638  18.849  1.00 21.030          C  
ATOM   9466  CG  LEU A 610     -41.980  10.335  17.576  1.00 21.030          C  
ATOM   9467  CD1 LEU A 610     -40.513  10.007  17.459  1.00 21.030          C  
ATOM   9468  CD2 LEU A 610     -42.730   9.879  16.322  1.00 21.030          C  
ATOM   9469  H   LEU A 610     -43.172  11.921  19.819  1.00 17.960          H  
ATOM   9470  HA  LEU A 610     -44.621   9.894  18.378  1.00 18.050          H  
ATOM   9471 1HB  LEU A 610     -41.887   9.912  19.684  1.00 25.230          H  
ATOM   9472 2HB  LEU A 610     -42.484   8.563  18.704  1.00 25.230          H  
ATOM   9473  HG  LEU A 610     -42.079  11.416  17.689  1.00 25.230          H  
ATOM   9474 1HD1 LEU A 610     -40.088  10.517  16.591  1.00 25.230          H  
ATOM   9475 2HD1 LEU A 610     -40.023  10.344  18.345  1.00 25.230          H  
ATOM   9476 3HD1 LEU A 610     -40.378   8.934  17.353  1.00 25.230          H  
ATOM   9477 1HD2 LEU A 610     -42.310  10.377  15.456  1.00 25.230          H  
ATOM   9478 2HD2 LEU A 610     -42.619   8.808  16.205  1.00 25.230          H  
ATOM   9479 3HD2 LEU A 610     -43.783  10.123  16.389  1.00 25.230          H  
ATOM   9480  N   LEU A 611     -44.156   9.223  21.570  1.00 14.520          N  
ATOM   9481  CA  LEU A 611     -44.628   8.274  22.570  1.00 14.300          C  
ATOM   9482  C   LEU A 611     -46.152   8.247  22.658  1.00 14.040          C  
ATOM   9483  O   LEU A 611     -46.759   7.168  22.736  1.00 14.000          O  
ATOM   9484  CB  LEU A 611     -44.032   8.657  23.927  1.00 20.110          C  
ATOM   9485  CG  LEU A 611     -42.509   8.424  24.120  1.00 20.110          C  
ATOM   9486  CD1 LEU A 611     -42.049   9.149  25.360  1.00 20.110          C  
ATOM   9487  CD2 LEU A 611     -42.218   6.929  24.302  1.00 20.110          C  
ATOM   9488  H   LEU A 611     -43.544   9.999  21.851  1.00 17.420          H  
ATOM   9489  HA  LEU A 611     -44.290   7.284  22.284  1.00 17.160          H  
ATOM   9490 1HB  LEU A 611     -44.199   9.723  24.051  1.00 24.130          H  
ATOM   9491 2HB  LEU A 611     -44.566   8.123  24.709  1.00 24.130          H  
ATOM   9492  HG  LEU A 611     -41.968   8.806  23.261  1.00 24.130          H  
ATOM   9493 1HD1 LEU A 611     -40.995   8.988  25.478  1.00 24.130          H  
ATOM   9494 2HD1 LEU A 611     -42.241  10.218  25.259  1.00 24.130          H  
ATOM   9495 3HD1 LEU A 611     -42.583   8.755  26.209  1.00 24.130          H  
ATOM   9496 1HD2 LEU A 611     -41.145   6.785  24.449  1.00 24.130          H  
ATOM   9497 2HD2 LEU A 611     -42.755   6.557  25.175  1.00 24.130          H  
ATOM   9498 3HD2 LEU A 611     -42.532   6.376  23.424  1.00 24.130          H  
ATOM   9499  N   VAL A 612     -46.768   9.425  22.588  1.00 13.980          N  
ATOM   9500  CA  VAL A 612     -48.209   9.549  22.689  1.00 13.890          C  
ATOM   9501  C   VAL A 612     -48.883   9.113  21.396  1.00 14.000          C  
ATOM   9502  O   VAL A 612     -49.849   8.349  21.430  1.00 14.060          O  
ATOM   9503  CB  VAL A 612     -48.599  10.992  23.050  1.00 19.480          C  
ATOM   9504  CG1 VAL A 612     -50.134  11.152  23.040  1.00 19.480          C  
ATOM   9505  CG2 VAL A 612     -48.012  11.373  24.426  1.00 19.480          C  
ATOM   9506  H   VAL A 612     -46.197  10.271  22.504  1.00 16.780          H  
ATOM   9507  HA  VAL A 612     -48.554   8.899  23.471  1.00 16.670          H  
ATOM   9508  HB  VAL A 612     -48.182  11.651  22.308  1.00 23.380          H  
ATOM   9509 1HG1 VAL A 612     -50.388  12.189  23.279  1.00 23.380          H  
ATOM   9510 2HG1 VAL A 612     -50.544  10.905  22.063  1.00 23.380          H  
ATOM   9511 3HG1 VAL A 612     -50.577  10.491  23.792  1.00 23.380          H  
ATOM   9512 1HG2 VAL A 612     -48.271  12.410  24.662  1.00 23.380          H  
ATOM   9513 2HG2 VAL A 612     -48.404  10.733  25.193  1.00 23.380          H  
ATOM   9514 3HG2 VAL A 612     -46.934  11.274  24.400  1.00 23.380          H  
ATOM   9515  N   GLN A 613     -48.399   9.612  20.259  1.00 14.180          N  
ATOM   9516  CA  GLN A 613     -48.946   9.288  18.954  1.00 14.450          C  
ATOM   9517  C   GLN A 613     -48.886   7.798  18.686  1.00 14.500          C  
ATOM   9518  O   GLN A 613     -49.801   7.245  18.080  1.00 14.720          O  
ATOM   9519  CB  GLN A 613     -48.183  10.031  17.858  1.00 20.120          C  
ATOM   9520  CG  GLN A 613     -48.685   9.824  16.463  1.00 20.120          C  
ATOM   9521  CD  GLN A 613     -47.877  10.632  15.477  1.00 20.120          C  
ATOM   9522  OE1 GLN A 613     -47.284  11.667  15.825  1.00 20.120          O  
ATOM   9523  NE2 GLN A 613     -47.838  10.164  14.234  1.00 20.120          N  
ATOM   9524  H   GLN A 613     -47.609  10.250  20.285  1.00 17.020          H  
ATOM   9525  HA  GLN A 613     -49.992   9.598  18.932  1.00 17.340          H  
ATOM   9526 1HB  GLN A 613     -48.207  11.098  18.063  1.00 24.150          H  
ATOM   9527 2HB  GLN A 613     -47.138   9.718  17.879  1.00 24.150          H  
ATOM   9528 1HG  GLN A 613     -48.588   8.771  16.195  1.00 24.150          H  
ATOM   9529 2HG  GLN A 613     -49.725  10.132  16.408  1.00 24.150          H  
ATOM   9530 1HE2 GLN A 613     -47.325  10.650  13.525  1.00 24.150          H  
ATOM   9531 2HE2 GLN A 613     -48.330   9.323  13.998  1.00 24.150          H  
ATOM   9532  N   HIS A 614     -47.800   7.142  19.099  1.00 14.410          N  
ATOM   9533  CA  HIS A 614     -47.687   5.719  18.889  1.00 14.540          C  
ATOM   9534  C   HIS A 614     -48.601   4.952  19.833  1.00 14.500          C  
ATOM   9535  O   HIS A 614     -49.204   3.968  19.428  1.00 14.800          O  
ATOM   9536  CB  HIS A 614     -46.247   5.248  19.087  1.00 20.300          C  
ATOM   9537  CG  HIS A 614     -45.299   5.730  18.025  1.00 20.300          C  
ATOM   9538  ND1 HIS A 614     -43.930   5.570  18.126  1.00 20.300          N  
ATOM   9539  CD2 HIS A 614     -45.518   6.381  16.856  1.00 20.300          C  
ATOM   9540  CE1 HIS A 614     -43.353   6.091  17.058  1.00 20.300          C  
ATOM   9541  NE2 HIS A 614     -44.295   6.586  16.273  1.00 20.300          N  
ATOM   9542  H   HIS A 614     -47.027   7.631  19.555  1.00 17.290          H  
ATOM   9543  HA  HIS A 614     -47.987   5.474  17.873  1.00 17.450          H  
ATOM   9544 1HB  HIS A 614     -45.885   5.599  20.057  1.00 24.360          H  
ATOM   9545 2HB  HIS A 614     -46.221   4.161  19.105  1.00 24.360          H  
ATOM   9546  HD1 HIS A 614     -43.440   5.397  18.979  1.00 24.360          H  
ATOM   9547  HD2 HIS A 614     -46.423   6.728  16.357  1.00 24.360          H  
ATOM   9548  HE1 HIS A 614     -42.270   6.066  16.945  1.00 24.360          H  
ATOM   9549  N   ALA A 615     -48.694   5.362  21.106  1.00 14.270          N  
ATOM   9550  CA  ALA A 615     -49.566   4.662  22.038  1.00 14.400          C  
ATOM   9551  C   ALA A 615     -51.058   4.770  21.695  1.00 14.690          C  
ATOM   9552  O   ALA A 615     -51.795   3.778  21.779  1.00 15.020          O  
ATOM   9553  CB  ALA A 615     -49.348   5.194  23.423  1.00 20.110          C  
ATOM   9554  H   ALA A 615     -48.134   6.146  21.459  1.00 17.120          H  
ATOM   9555  HA  ALA A 615     -49.293   3.608  22.016  1.00 17.280          H  
ATOM   9556 1HB  ALA A 615     -49.967   4.632  24.108  1.00 24.130          H  
ATOM   9557 2HB  ALA A 615     -48.298   5.083  23.692  1.00 24.130          H  
ATOM   9558 3HB  ALA A 615     -49.621   6.250  23.446  1.00 24.130          H  
ATOM   9559  N   GLU A 616     -51.518   5.949  21.252  1.00 14.670          N  
ATOM   9560  CA  GLU A 616     -52.947   6.158  20.976  1.00 15.070          C  
ATOM   9561  C   GLU A 616     -53.301   5.618  19.598  1.00 15.400          C  
ATOM   9562  O   GLU A 616     -53.701   6.359  18.700  1.00 15.910          O  
ATOM   9563  CB  GLU A 616     -53.298   7.656  21.007  1.00 20.940          C  
ATOM   9564  CG  GLU A 616     -53.082   8.396  22.344  1.00 20.940          C  
ATOM   9565  CD  GLU A 616     -53.997   8.001  23.465  1.00 20.940          C  
ATOM   9566  OE1 GLU A 616     -54.887   7.226  23.273  1.00 20.940          O  
ATOM   9567  OE2 GLU A 616     -53.824   8.520  24.531  1.00 20.940          O  
ATOM   9568  H   GLU A 616     -50.878   6.745  21.174  1.00 17.600          H  
ATOM   9569  HA  GLU A 616     -53.535   5.629  21.727  1.00 18.080          H  
ATOM   9570 1HB  GLU A 616     -52.693   8.172  20.256  1.00 25.130          H  
ATOM   9571 2HB  GLU A 616     -54.343   7.787  20.723  1.00 25.130          H  
ATOM   9572 1HG  GLU A 616     -52.058   8.219  22.675  1.00 25.130          H  
ATOM   9573 2HG  GLU A 616     -53.183   9.464  22.163  1.00 25.130          H  
ATOM   9574  N   VAL A 617     -53.212   4.307  19.454  1.00 15.230          N  
ATOM   9575  CA  VAL A 617     -53.360   3.702  18.147  1.00 15.670          C  
ATOM   9576  C   VAL A 617     -54.772   3.682  17.623  1.00 15.790          C  
ATOM   9577  O   VAL A 617     -55.031   4.194  16.534  1.00 16.340          O  
ATOM   9578  CB  VAL A 617     -52.865   2.248  18.165  1.00 21.760          C  
ATOM   9579  CG1 VAL A 617     -53.145   1.599  16.840  1.00 21.760          C  
ATOM   9580  CG2 VAL A 617     -51.413   2.214  18.466  1.00 21.760          C  
ATOM   9581  H   VAL A 617     -52.914   3.783  20.279  1.00 18.280          H  
ATOM   9582  HA  VAL A 617     -52.743   4.271  17.449  1.00 18.800          H  
ATOM   9583  HB  VAL A 617     -53.400   1.688  18.926  1.00 26.110          H  
ATOM   9584 1HG1 VAL A 617     -52.799   0.611  16.857  1.00 26.110          H  
ATOM   9585 2HG1 VAL A 617     -54.206   1.579  16.605  1.00 26.110          H  
ATOM   9586 3HG1 VAL A 617     -52.614   2.139  16.062  1.00 26.110          H  
ATOM   9587 1HG2 VAL A 617     -51.064   1.192  18.482  1.00 26.110          H  
ATOM   9588 2HG2 VAL A 617     -50.865   2.774  17.708  1.00 26.110          H  
ATOM   9589 3HG2 VAL A 617     -51.242   2.664  19.436  1.00 26.110          H  
ATOM   9590  N   ALA A 618     -55.708   3.147  18.410  1.00 15.350          N  
ATOM   9591  CA  ALA A 618     -57.076   2.974  17.925  1.00 15.540          C  
ATOM   9592  C   ALA A 618     -57.683   4.288  17.488  1.00 15.950          C  
ATOM   9593  O   ALA A 618     -58.476   4.329  16.563  1.00 16.490          O  
ATOM   9594  CB  ALA A 618     -57.947   2.332  18.986  1.00 21.680          C  
ATOM   9595  H   ALA A 618     -55.440   2.805  19.323  1.00 18.420          H  
ATOM   9596  HA  ALA A 618     -57.041   2.316  17.054  1.00 18.650          H  
ATOM   9597 1HB  ALA A 618     -58.949   2.188  18.584  1.00 26.020          H  
ATOM   9598 2HB  ALA A 618     -57.526   1.368  19.266  1.00 26.020          H  
ATOM   9599 3HB  ALA A 618     -58.000   2.975  19.863  1.00 26.020          H  
ATOM   9600  N   ALA A 619     -57.313   5.382  18.129  1.00 15.830          N  
ATOM   9601  CA  ALA A 619     -57.887   6.653  17.749  1.00 16.350          C  
ATOM   9602  C   ALA A 619     -57.639   7.016  16.281  1.00 17.010          C  
ATOM   9603  O   ALA A 619     -58.526   7.563  15.626  1.00 17.600          O  
ATOM   9604  CB  ALA A 619     -57.308   7.743  18.633  1.00 22.680          C  
ATOM   9605  H   ALA A 619     -56.674   5.329  18.908  1.00 19.000          H  
ATOM   9606  HA  ALA A 619     -58.951   6.605  17.908  1.00 19.620          H  
ATOM   9607 1HB  ALA A 619     -57.761   8.697  18.376  1.00 27.220          H  
ATOM   9608 2HB  ALA A 619     -57.518   7.510  19.677  1.00 27.220          H  
ATOM   9609 3HB  ALA A 619     -56.224   7.802  18.480  1.00 27.220          H  
ATOM   9610  N   ASP A 620     -56.443   6.724  15.763  1.00 16.980          N  
ATOM   9611  CA  ASP A 620     -56.078   7.112  14.401  1.00 17.660          C  
ATOM   9612  C   ASP A 620     -55.960   5.983  13.366  1.00 18.160          C  
ATOM   9613  O   ASP A 620     -56.120   6.220  12.166  1.00 18.880          O  
ATOM   9614  CB  ASP A 620     -54.792   7.936  14.456  1.00 24.450          C  
ATOM   9615  CG  ASP A 620     -55.012   9.269  15.205  1.00 24.450          C  
ATOM   9616  OD1 ASP A 620     -55.832  10.049  14.756  1.00 24.450          O  
ATOM   9617  OD2 ASP A 620     -54.374   9.492  16.199  1.00 24.450          O  
ATOM   9618  H   ASP A 620     -55.770   6.198  16.320  1.00 20.380          H  
ATOM   9619  HA  ASP A 620     -56.859   7.779  14.042  1.00 21.190          H  
ATOM   9620 1HB  ASP A 620     -54.018   7.365  14.974  1.00 29.340          H  
ATOM   9621 2HB  ASP A 620     -54.443   8.132  13.457  1.00 29.340          H  
ATOM   9622  N   GLU A 621     -55.598   4.782  13.808  1.00 17.860          N  
ATOM   9623  CA  GLU A 621     -55.323   3.652  12.920  1.00 18.390          C  
ATOM   9624  C   GLU A 621     -56.486   3.272  12.017  1.00 18.820          C  
ATOM   9625  O   GLU A 621     -57.610   3.103  12.464  1.00 19.200          O  
ATOM   9626  CB  GLU A 621     -54.919   2.438  13.769  1.00 25.530          C  
ATOM   9627  CG  GLU A 621     -54.508   1.162  13.007  1.00 25.530          C  
ATOM   9628  CD  GLU A 621     -54.063   0.027  13.940  1.00 25.530          C  
ATOM   9629  OE1 GLU A 621     -54.877  -0.449  14.682  1.00 25.530          O  
ATOM   9630  OE2 GLU A 621     -52.900  -0.339  13.914  1.00 25.530          O  
ATOM   9631  H   GLU A 621     -55.493   4.633  14.812  1.00 21.430          H  
ATOM   9632  HA  GLU A 621     -54.482   3.924  12.283  1.00 22.070          H  
ATOM   9633 1HB  GLU A 621     -54.080   2.728  14.378  1.00 30.640          H  
ATOM   9634 2HB  GLU A 621     -55.738   2.182  14.448  1.00 30.640          H  
ATOM   9635 1HG  GLU A 621     -55.359   0.805  12.422  1.00 30.640          H  
ATOM   9636 2HG  GLU A 621     -53.704   1.400  12.313  1.00 30.640          H  
ATOM   9637  N   LYS A 622     -56.211   3.098  10.733  1.00 18.870          N  
ATOM   9638  CA  LYS A 622     -57.249   2.654   9.816  1.00 19.400          C  
ATOM   9639  C   LYS A 622     -57.175   1.137   9.785  1.00 19.530          C  
ATOM   9640  O   LYS A 622     -56.070   0.593   9.791  1.00 19.620          O  
ATOM   9641  CB  LYS A 622     -57.034   3.251   8.429  1.00 26.950          C  
ATOM   9642  CG  LYS A 622     -57.168   4.771   8.392  1.00 26.950          C  
ATOM   9643  CD  LYS A 622     -56.932   5.322   6.990  1.00 26.950          C  
ATOM   9644  CE  LYS A 622     -57.039   6.847   6.963  1.00 26.950          C  
ATOM   9645  NZ  LYS A 622     -56.769   7.390   5.608  1.00 26.950          N  
ATOM   9646  H   LYS A 622     -55.273   3.265  10.397  1.00 22.640          H  
ATOM   9647  HA  LYS A 622     -58.228   2.949  10.196  1.00 23.280          H  
ATOM   9648 1HB  LYS A 622     -56.041   2.987   8.067  1.00 32.340          H  
ATOM   9649 2HB  LYS A 622     -57.761   2.829   7.736  1.00 32.340          H  
ATOM   9650 1HG  LYS A 622     -58.170   5.047   8.721  1.00 32.340          H  
ATOM   9651 2HG  LYS A 622     -56.449   5.214   9.084  1.00 32.340          H  
ATOM   9652 1HD  LYS A 622     -55.937   5.033   6.651  1.00 32.340          H  
ATOM   9653 2HD  LYS A 622     -57.667   4.905   6.303  1.00 32.340          H  
ATOM   9654 1HE  LYS A 622     -58.042   7.146   7.265  1.00 32.340          H  
ATOM   9655 2HE  LYS A 622     -56.318   7.274   7.661  1.00 32.340          H  
ATOM   9656 1HZ  LYS A 622     -56.852   8.425   5.644  1.00 32.340          H  
ATOM   9657 2HZ  LYS A 622     -55.838   7.144   5.315  1.00 32.340          H  
ATOM   9658 3HZ  LYS A 622     -57.436   7.023   4.951  1.00 32.340          H  
ATOM   9659  N   ASP A 623     -58.313   0.452   9.693  1.00 19.680          N  
ATOM   9660  CA  ASP A 623     -58.276  -1.006   9.660  1.00 19.940          C  
ATOM   9661  C   ASP A 623     -59.451  -1.597   8.870  1.00 20.110          C  
ATOM   9662  O   ASP A 623     -60.296  -0.863   8.348  1.00 20.530          O  
ATOM   9663  CB  ASP A 623     -58.223  -1.523  11.115  1.00 27.810          C  
ATOM   9664  CG  ASP A 623     -57.583  -2.923  11.316  1.00 27.810          C  
ATOM   9665  OD1 ASP A 623     -57.515  -3.660  10.362  1.00 27.810          O  
ATOM   9666  OD2 ASP A 623     -57.193  -3.235  12.404  1.00 27.810          O  
ATOM   9667  H   ASP A 623     -59.197   0.937   9.670  1.00 23.620          H  
ATOM   9668  HA  ASP A 623     -57.355  -1.314   9.163  1.00 23.930          H  
ATOM   9669 1HB  ASP A 623     -57.649  -0.814  11.718  1.00 33.370          H  
ATOM   9670 2HB  ASP A 623     -59.219  -1.534  11.514  1.00 33.370          H  
ATOM   9671  N   GLN A 624     -59.476  -2.920   8.789  1.00 19.920          N  
ATOM   9672  CA  GLN A 624     -60.440  -3.709   8.035  1.00 20.230          C  
ATOM   9673  C   GLN A 624     -61.603  -4.280   8.842  1.00 19.920          C  
ATOM   9674  O   GLN A 624     -61.445  -5.275   9.543  1.00 19.660          O  
ATOM   9675  CB  GLN A 624     -59.665  -4.844   7.366  1.00 28.200          C  
ATOM   9676  CG  GLN A 624     -58.631  -4.366   6.373  1.00 28.200          C  
ATOM   9677  CD  GLN A 624     -59.243  -3.623   5.204  1.00 28.200          C  
ATOM   9678  OE1 GLN A 624     -60.075  -4.140   4.459  1.00 28.200          O  
ATOM   9679  NE2 GLN A 624     -58.834  -2.377   5.041  1.00 28.200          N  
ATOM   9680  H   GLN A 624     -58.728  -3.416   9.270  1.00 23.900          H  
ATOM   9681  HA  GLN A 624     -60.867  -3.066   7.267  1.00 24.280          H  
ATOM   9682 1HB  GLN A 624     -59.122  -5.389   8.142  1.00 33.840          H  
ATOM   9683 2HB  GLN A 624     -60.308  -5.541   6.905  1.00 33.840          H  
ATOM   9684 1HG  GLN A 624     -57.939  -3.694   6.882  1.00 33.840          H  
ATOM   9685 2HG  GLN A 624     -58.094  -5.229   5.987  1.00 33.840          H  
ATOM   9686 1HE2 GLN A 624     -59.199  -1.823   4.290  1.00 33.840          H  
ATOM   9687 2HE2 GLN A 624     -58.153  -1.981   5.662  1.00 33.840          H  
ATOM   9688  N   PHE A 625     -62.770  -3.651   8.713  1.00 20.060          N  
ATOM   9689  CA  PHE A 625     -63.979  -4.029   9.460  1.00 19.920          C  
ATOM   9690  C   PHE A 625     -64.842  -5.207   8.948  1.00 19.700          C  
ATOM   9691  O   PHE A 625     -65.214  -6.054   9.760  1.00 19.810          O  
ATOM   9692  CB  PHE A 625     -64.861  -2.804   9.662  1.00 27.940          C  
ATOM   9693  CG  PHE A 625     -64.333  -1.929  10.723  1.00 27.940          C  
ATOM   9694  CD1 PHE A 625     -63.556  -0.818  10.434  1.00 27.940          C  
ATOM   9695  CD2 PHE A 625     -64.599  -2.235  12.043  1.00 27.940          C  
ATOM   9696  CE1 PHE A 625     -63.074  -0.038  11.457  1.00 27.940          C  
ATOM   9697  CE2 PHE A 625     -64.113  -1.464  13.047  1.00 27.940          C  
ATOM   9698  CZ  PHE A 625     -63.361  -0.367  12.763  1.00 27.940          C  
ATOM   9699  H   PHE A 625     -62.798  -2.848   8.101  1.00 24.070          H  
ATOM   9700  HA  PHE A 625     -63.645  -4.323  10.452  1.00 23.900          H  
ATOM   9701 1HB  PHE A 625     -64.926  -2.229   8.750  1.00 33.530          H  
ATOM   9702 2HB  PHE A 625     -65.869  -3.116   9.934  1.00 33.530          H  
ATOM   9703  HD1 PHE A 625     -63.321  -0.568   9.398  1.00 33.530          H  
ATOM   9704  HD2 PHE A 625     -65.198  -3.117  12.278  1.00 33.530          H  
ATOM   9705  HE1 PHE A 625     -62.460   0.831  11.233  1.00 33.530          H  
ATOM   9706  HE2 PHE A 625     -64.314  -1.731  14.076  1.00 33.530          H  
ATOM   9707  HZ  PHE A 625     -62.984   0.227  13.574  1.00 33.530          H  
ATOM   9708  N   ILE A 626     -65.215  -5.301   7.651  1.00 19.520          N  
ATOM   9709  CA  ILE A 626     -64.959  -4.389   6.536  1.00 19.360          C  
ATOM   9710  C   ILE A 626     -66.315  -4.046   5.923  1.00 19.700          C  
ATOM   9711  O   ILE A 626     -67.098  -4.951   5.646  1.00 19.850          O  
ATOM   9712  CB  ILE A 626     -64.164  -5.074   5.413  1.00 27.170          C  
ATOM   9713  CG1 ILE A 626     -62.892  -5.656   5.917  1.00 27.170          C  
ATOM   9714  CG2 ILE A 626     -63.799  -3.993   4.391  1.00 27.170          C  
ATOM   9715  CD1 ILE A 626     -62.187  -6.610   4.954  1.00 27.170          C  
ATOM   9716  H   ILE A 626     -65.779  -6.110   7.430  1.00 23.420          H  
ATOM   9717  HA  ILE A 626     -64.488  -3.475   6.856  1.00 23.230          H  
ATOM   9718  HB  ILE A 626     -64.756  -5.854   4.962  1.00 32.600          H  
ATOM   9719 1HG1 ILE A 626     -62.242  -4.847   6.116  1.00 32.600          H  
ATOM   9720 2HG1 ILE A 626     -63.081  -6.199   6.841  1.00 32.600          H  
ATOM   9721 1HG2 ILE A 626     -63.232  -4.412   3.584  1.00 32.600          H  
ATOM   9722 2HG2 ILE A 626     -64.692  -3.536   3.980  1.00 32.600          H  
ATOM   9723 3HG2 ILE A 626     -63.195  -3.226   4.875  1.00 32.600          H  
ATOM   9724 1HD1 ILE A 626     -61.274  -6.972   5.411  1.00 32.600          H  
ATOM   9725 2HD1 ILE A 626     -62.837  -7.458   4.740  1.00 32.600          H  
ATOM   9726 3HD1 ILE A 626     -61.931  -6.115   4.028  1.00 32.600          H  
ATOM   9727  N   LEU A 627     -66.625  -2.771   5.702  1.00 19.930          N  
ATOM   9728  CA  LEU A 627     -67.901  -2.484   5.058  1.00 20.360          C  
ATOM   9729  C   LEU A 627     -67.908  -3.080   3.651  1.00 20.420          C  
ATOM   9730  O   LEU A 627     -67.030  -2.786   2.828  1.00 20.440          O  
ATOM   9731  CB  LEU A 627     -68.169  -0.962   5.012  1.00 28.330          C  
ATOM   9732  CG  LEU A 627     -69.510  -0.496   4.326  1.00 28.330          C  
ATOM   9733  CD1 LEU A 627     -70.734  -0.973   5.102  1.00 28.330          C  
ATOM   9734  CD2 LEU A 627     -69.519   1.035   4.207  1.00 28.330          C  
ATOM   9735  H   LEU A 627     -65.991  -2.022   5.937  1.00 23.920          H  
ATOM   9736  HA  LEU A 627     -68.687  -2.962   5.638  1.00 24.430          H  
ATOM   9737 1HB  LEU A 627     -68.170  -0.580   6.031  1.00 34.000          H  
ATOM   9738 2HB  LEU A 627     -67.345  -0.481   4.472  1.00 34.000          H  
ATOM   9739  HG  LEU A 627     -69.553  -0.908   3.357  1.00 34.000          H  
ATOM   9740 1HD1 LEU A 627     -71.639  -0.636   4.583  1.00 34.000          H  
ATOM   9741 2HD1 LEU A 627     -70.752  -2.055   5.167  1.00 34.000          H  
ATOM   9742 3HD1 LEU A 627     -70.716  -0.552   6.106  1.00 34.000          H  
ATOM   9743 1HD2 LEU A 627     -70.434   1.363   3.708  1.00 34.000          H  
ATOM   9744 2HD2 LEU A 627     -69.472   1.486   5.199  1.00 34.000          H  
ATOM   9745 3HD2 LEU A 627     -68.655   1.361   3.621  1.00 34.000          H  
ATOM   9746  N   VAL A 628     -68.941  -3.867   3.351  1.00 20.580          N  
ATOM   9747  CA  VAL A 628     -69.042  -4.530   2.053  1.00 20.740          C  
ATOM   9748  C   VAL A 628     -69.164  -3.540   0.903  1.00 21.200          C  
ATOM   9749  O   VAL A 628     -68.670  -3.783  -0.197  1.00 21.340          O  
ATOM   9750  CB  VAL A 628     -70.214  -5.537   2.040  1.00 28.970          C  
ATOM   9751  CG1 VAL A 628     -69.933  -6.627   3.069  1.00 28.970          C  
ATOM   9752  CG2 VAL A 628     -71.556  -4.835   2.345  1.00 28.970          C  
ATOM   9753  H   VAL A 628     -69.620  -4.046   4.076  1.00 24.700          H  
ATOM   9754  HA  VAL A 628     -68.133  -5.109   1.911  1.00 24.890          H  
ATOM   9755  HB  VAL A 628     -70.270  -6.009   1.062  1.00 34.770          H  
ATOM   9756 1HG1 VAL A 628     -70.738  -7.363   3.054  1.00 34.770          H  
ATOM   9757 2HG1 VAL A 628     -68.992  -7.115   2.824  1.00 34.770          H  
ATOM   9758 3HG1 VAL A 628     -69.861  -6.193   4.064  1.00 34.770          H  
ATOM   9759 1HG2 VAL A 628     -72.354  -5.576   2.329  1.00 34.770          H  
ATOM   9760 2HG2 VAL A 628     -71.523  -4.369   3.324  1.00 34.770          H  
ATOM   9761 3HG2 VAL A 628     -71.776  -4.075   1.593  1.00 34.770          H  
ATOM   9762  N   ASP A 629     -69.759  -2.389   1.172  1.00 21.510          N  
ATOM   9763  CA  ASP A 629     -69.923  -1.351   0.174  1.00 22.050          C  
ATOM   9764  C   ASP A 629     -68.592  -0.708  -0.244  1.00 22.040          C  
ATOM   9765  O   ASP A 629     -68.531  -0.039  -1.275  1.00 22.490          O  
ATOM   9766  CB  ASP A 629     -70.918  -0.312   0.677  1.00 30.650          C  
ATOM   9767  CG  ASP A 629     -72.333  -0.901   0.739  1.00 30.650          C  
ATOM   9768  OD1 ASP A 629     -72.590  -1.872   0.071  1.00 30.650          O  
ATOM   9769  OD2 ASP A 629     -73.132  -0.432   1.509  1.00 30.650          O  
ATOM   9770  H   ASP A 629     -70.180  -2.256   2.082  1.00 25.810          H  
ATOM   9771  HA  ASP A 629     -70.354  -1.817  -0.709  1.00 26.460          H  
ATOM   9772 1HB  ASP A 629     -70.631   0.057   1.642  1.00 36.780          H  
ATOM   9773 2HB  ASP A 629     -70.924   0.541  -0.006  1.00 36.780          H  
ATOM   9774  N   ASP A 630     -67.532  -0.859   0.562  1.00 21.600          N  
ATOM   9775  CA  ASP A 630     -66.235  -0.313   0.177  1.00 21.670          C  
ATOM   9776  C   ASP A 630     -65.371  -1.429  -0.423  1.00 21.490          C  
ATOM   9777  O   ASP A 630     -64.544  -1.191  -1.306  1.00 21.700          O  
ATOM   9778  CB  ASP A 630     -65.481   0.283   1.368  1.00 30.310          C  
ATOM   9779  CG  ASP A 630     -66.175   1.459   2.033  1.00 30.310          C  
ATOM   9780  OD1 ASP A 630     -66.670   2.331   1.359  1.00 30.310          O  
ATOM   9781  OD2 ASP A 630     -66.137   1.504   3.241  1.00 30.310          O  
ATOM   9782  H   ASP A 630     -67.595  -1.409   1.416  1.00 25.920          H  
ATOM   9783  HA  ASP A 630     -66.379   0.460  -0.576  1.00 26.000          H  
ATOM   9784 1HB  ASP A 630     -65.336  -0.500   2.118  1.00 36.370          H  
ATOM   9785 2HB  ASP A 630     -64.492   0.604   1.041  1.00 36.370          H  
ATOM   9786  N   LEU A 631     -65.571  -2.645   0.094  1.00 21.200          N  
ATOM   9787  CA  LEU A 631     -64.800  -3.840  -0.244  1.00 21.130          C  
ATOM   9788  C   LEU A 631     -65.152  -4.592  -1.526  1.00 21.720          C  
ATOM   9789  O   LEU A 631     -64.262  -4.994  -2.280  1.00 22.090          O  
ATOM   9790  CB  LEU A 631     -64.989  -4.852   0.889  1.00 29.610          C  
ATOM   9791  CG  LEU A 631     -64.285  -6.227   0.784  1.00 29.610          C  
ATOM   9792  CD1 LEU A 631     -62.765  -6.057   0.759  1.00 29.610          C  
ATOM   9793  CD2 LEU A 631     -64.746  -7.072   1.951  1.00 29.610          C  
ATOM   9794  H   LEU A 631     -66.260  -2.727   0.843  1.00 25.440          H  
ATOM   9795  HA  LEU A 631     -63.759  -3.533  -0.305  1.00 25.360          H  
ATOM   9796 1HB  LEU A 631     -64.681  -4.387   1.794  1.00 35.530          H  
ATOM   9797 2HB  LEU A 631     -66.047  -5.048   0.971  1.00 35.530          H  
ATOM   9798  HG  LEU A 631     -64.575  -6.723  -0.142  1.00 35.530          H  
ATOM   9799 1HD1 LEU A 631     -62.294  -7.036   0.686  1.00 35.530          H  
ATOM   9800 2HD1 LEU A 631     -62.468  -5.459  -0.102  1.00 35.530          H  
ATOM   9801 3HD1 LEU A 631     -62.433  -5.567   1.666  1.00 35.530          H  
ATOM   9802 1HD2 LEU A 631     -64.281  -8.055   1.898  1.00 35.530          H  
ATOM   9803 2HD2 LEU A 631     -64.463  -6.592   2.866  1.00 35.530          H  
ATOM   9804 3HD2 LEU A 631     -65.831  -7.176   1.916  1.00 35.530          H  
ATOM   9805  N   LYS A 632     -66.432  -4.871  -1.742  1.00 21.920          N  
ATOM   9806  CA  LYS A 632     -66.802  -5.745  -2.842  1.00 22.560          C  
ATOM   9807  C   LYS A 632     -66.583  -5.121  -4.213  1.00 22.920          C  
ATOM   9808  O   LYS A 632     -67.064  -4.022  -4.501  1.00 22.980          O  
ATOM   9809  CB  LYS A 632     -68.262  -6.182  -2.682  1.00 31.330          C  
ATOM   9810  CG  LYS A 632     -68.572  -6.953  -1.365  1.00 31.330          C  
ATOM   9811  CD  LYS A 632     -67.913  -8.332  -1.294  1.00 31.330          C  
ATOM   9812  CE  LYS A 632     -68.331  -9.070  -0.027  1.00 31.330          C  
ATOM   9813  NZ  LYS A 632     -67.687 -10.416   0.077  1.00 31.330          N  
ATOM   9814  H   LYS A 632     -67.157  -4.492  -1.128  1.00 26.300          H  
ATOM   9815  HA  LYS A 632     -66.167  -6.627  -2.792  1.00 27.070          H  
ATOM   9816 1HB  LYS A 632     -68.906  -5.298  -2.704  1.00 37.590          H  
ATOM   9817 2HB  LYS A 632     -68.547  -6.812  -3.522  1.00 37.590          H  
ATOM   9818 1HG  LYS A 632     -68.215  -6.364  -0.522  1.00 37.590          H  
ATOM   9819 2HG  LYS A 632     -69.651  -7.067  -1.266  1.00 37.590          H  
ATOM   9820 1HD  LYS A 632     -68.190  -8.926  -2.168  1.00 37.590          H  
ATOM   9821 2HD  LYS A 632     -66.831  -8.223  -1.271  1.00 37.590          H  
ATOM   9822 1HE  LYS A 632     -68.043  -8.473   0.837  1.00 37.590          H  
ATOM   9823 2HE  LYS A 632     -69.414  -9.194  -0.025  1.00 37.590          H  
ATOM   9824 1HZ  LYS A 632     -67.987 -10.867   0.930  1.00 37.590          H  
ATOM   9825 2HZ  LYS A 632     -67.956 -10.985  -0.715  1.00 37.590          H  
ATOM   9826 3HZ  LYS A 632     -66.682 -10.313   0.089  1.00 37.590          H  
ATOM   9827  N   LYS A 633     -65.985  -5.920  -5.107  1.00 23.260          N  
ATOM   9828  CA  LYS A 633     -65.637  -5.557  -6.488  1.00 23.930          C  
ATOM   9829  C   LYS A 633     -66.819  -5.099  -7.327  1.00 23.970          C  
ATOM   9830  O   LYS A 633     -66.641  -4.451  -8.356  1.00 24.450          O  
ATOM   9831  CB  LYS A 633     -64.944  -6.732  -7.185  1.00 33.230          C  
ATOM   9832  CG  LYS A 633     -65.839  -7.950  -7.451  1.00 33.230          C  
ATOM   9833  CD  LYS A 633     -65.045  -9.090  -8.089  1.00 33.230          C  
ATOM   9834  CE  LYS A 633     -65.935 -10.294  -8.389  1.00 33.230          C  
ATOM   9835  NZ  LYS A 633     -65.166 -11.420  -8.986  1.00 33.230          N  
ATOM   9836  H   LYS A 633     -65.665  -6.817  -4.766  1.00 27.910          H  
ATOM   9837  HA  LYS A 633     -64.925  -4.732  -6.446  1.00 28.720          H  
ATOM   9838 1HB  LYS A 633     -64.548  -6.395  -8.145  1.00 39.880          H  
ATOM   9839 2HB  LYS A 633     -64.099  -7.063  -6.581  1.00 39.880          H  
ATOM   9840 1HG  LYS A 633     -66.288  -8.295  -6.521  1.00 39.880          H  
ATOM   9841 2HG  LYS A 633     -66.637  -7.671  -8.138  1.00 39.880          H  
ATOM   9842 1HD  LYS A 633     -64.596  -8.739  -9.020  1.00 39.880          H  
ATOM   9843 2HD  LYS A 633     -64.247  -9.402  -7.415  1.00 39.880          H  
ATOM   9844 1HE  LYS A 633     -66.396 -10.633  -7.462  1.00 39.880          H  
ATOM   9845 2HE  LYS A 633     -66.720  -9.993  -9.083  1.00 39.880          H  
ATOM   9846 1HZ  LYS A 633     -65.790 -12.194  -9.168  1.00 39.880          H  
ATOM   9847 2HZ  LYS A 633     -64.744 -11.119  -9.854  1.00 39.880          H  
ATOM   9848 3HZ  LYS A 633     -64.443 -11.715  -8.345  1.00 39.880          H  
ATOM   9849  N   SER A 634     -68.030  -5.409  -6.872  1.00 23.560          N  
ATOM   9850  CA  SER A 634     -69.253  -5.050  -7.563  1.00 23.700          C  
ATOM   9851  C   SER A 634     -69.379  -3.544  -7.707  1.00 23.480          C  
ATOM   9852  O   SER A 634     -70.093  -3.069  -8.595  1.00 23.670          O  
ATOM   9853  CB  SER A 634     -70.460  -5.600  -6.827  1.00 33.120          C  
ATOM   9854  OG  SER A 634     -70.623  -4.984  -5.581  1.00 33.120          O  
ATOM   9855  H   SER A 634     -68.099  -5.916  -6.003  1.00 28.270          H  
ATOM   9856  HA  SER A 634     -69.226  -5.490  -8.561  1.00 28.440          H  
ATOM   9857 1HB  SER A 634     -71.352  -5.439  -7.430  1.00 39.750          H  
ATOM   9858 2HB  SER A 634     -70.345  -6.674  -6.692  1.00 39.750          H  
ATOM   9859  HG  SER A 634     -71.416  -5.369  -5.196  1.00 39.750          H  
ATOM   9860  N   TRP A 635     -68.625  -2.774  -6.898  1.00 23.220          N  
ATOM   9861  CA  TRP A 635     -68.646  -1.319  -6.966  1.00 23.130          C  
ATOM   9862  C   TRP A 635     -68.454  -0.780  -8.364  1.00 23.570          C  
ATOM   9863  O   TRP A 635     -69.043   0.272  -8.710  1.00 23.610          O  
ATOM   9864  CB  TRP A 635     -67.579  -0.668  -6.062  1.00 32.420          C  
ATOM   9865  CG  TRP A 635     -66.112  -0.864  -6.482  1.00 32.420          C  
ATOM   9866  CD1 TRP A 635     -65.244  -1.815  -6.038  1.00 32.420          C  
ATOM   9867  CD2 TRP A 635     -65.359  -0.065  -7.439  1.00 32.420          C  
ATOM   9868  NE1 TRP A 635     -64.018  -1.661  -6.636  1.00 32.420          N  
ATOM   9869  CE2 TRP A 635     -64.073  -0.602  -7.496  1.00 32.420          C  
ATOM   9870  CE3 TRP A 635     -65.670   1.045  -8.239  1.00 32.420          C  
ATOM   9871  CZ2 TRP A 635     -63.099  -0.075  -8.320  1.00 32.420          C  
ATOM   9872  CZ3 TRP A 635     -64.699   1.563  -9.065  1.00 32.420          C  
ATOM   9873  CH2 TRP A 635     -63.445   1.020  -9.106  1.00 32.420          C  
ATOM   9874  H   TRP A 635     -68.052  -3.234  -6.182  1.00 27.860          H  
ATOM   9875  HA  TRP A 635     -69.596  -0.996  -6.650  1.00 27.760          H  
ATOM   9876 1HB  TRP A 635     -67.769   0.398  -5.985  1.00 38.900          H  
ATOM   9877 2HB  TRP A 635     -67.682  -1.085  -5.057  1.00 38.900          H  
ATOM   9878  HD1 TRP A 635     -65.467  -2.570  -5.309  1.00 38.900          H  
ATOM   9879  HE1 TRP A 635     -63.208  -2.241  -6.457  1.00 38.900          H  
ATOM   9880  HE3 TRP A 635     -66.661   1.488  -8.218  1.00 38.900          H  
ATOM   9881  HZ2 TRP A 635     -62.094  -0.490  -8.365  1.00 38.900          H  
ATOM   9882  HZ3 TRP A 635     -64.951   2.421  -9.684  1.00 38.900          H  
ATOM   9883  HH2 TRP A 635     -62.696   1.458  -9.768  1.00 38.900          H  
ATOM   9884  N   GLN A 636     -67.736  -1.575  -9.192  1.00 24.010          N  
ATOM   9885  CA  GLN A 636     -67.301  -1.316 -10.565  1.00 24.650          C  
ATOM   9886  C   GLN A 636     -68.452  -1.135 -11.528  1.00 24.820          C  
ATOM   9887  O   GLN A 636     -68.263  -0.684 -12.657  1.00 25.380          O  
ATOM   9888  CB  GLN A 636     -66.390  -2.443 -11.042  1.00 34.250          C  
ATOM   9889  CG  GLN A 636     -65.061  -2.475 -10.316  1.00 34.250          C  
ATOM   9890  CD  GLN A 636     -64.184  -3.627 -10.706  1.00 34.250          C  
ATOM   9891  OE1 GLN A 636     -64.507  -4.406 -11.609  1.00 34.250          O  
ATOM   9892  NE2 GLN A 636     -63.054  -3.758 -10.020  1.00 34.250          N  
ATOM   9893  H   GLN A 636     -67.409  -2.462  -8.787  1.00 28.810          H  
ATOM   9894  HA  GLN A 636     -66.720  -0.399 -10.565  1.00 29.580          H  
ATOM   9895 1HB  GLN A 636     -66.884  -3.402 -10.880  1.00 41.100          H  
ATOM   9896 2HB  GLN A 636     -66.199  -2.339 -12.107  1.00 41.100          H  
ATOM   9897 1HG  GLN A 636     -64.529  -1.554 -10.533  1.00 41.100          H  
ATOM   9898 2HG  GLN A 636     -65.252  -2.551  -9.254  1.00 41.100          H  
ATOM   9899 1HE2 GLN A 636     -62.424  -4.508 -10.227  1.00 41.100          H  
ATOM   9900 2HE2 GLN A 636     -62.832  -3.108  -9.294  1.00 41.100          H  
ATOM   9901  N   ILE A 637     -69.664  -1.434 -11.061  1.00 24.440          N  
ATOM   9902  CA  ILE A 637     -70.899  -1.199 -11.797  1.00 24.660          C  
ATOM   9903  C   ILE A 637     -71.052   0.310 -12.027  1.00 24.400          C  
ATOM   9904  O   ILE A 637     -71.852   0.731 -12.863  1.00 24.550          O  
ATOM   9905  CB  ILE A 637     -72.142  -1.723 -11.028  1.00 34.440          C  
ATOM   9906  CG1 ILE A 637     -73.341  -1.893 -12.009  1.00 34.440          C  
ATOM   9907  CG2 ILE A 637     -72.529  -0.735  -9.891  1.00 34.440          C  
ATOM   9908  CD1 ILE A 637     -74.512  -2.692 -11.451  1.00 34.440          C  
ATOM   9909  H   ILE A 637     -69.724  -1.866 -10.133  1.00 29.330          H  
ATOM   9910  HA  ILE A 637     -70.835  -1.699 -12.762  1.00 29.590          H  
ATOM   9911  HB  ILE A 637     -71.902  -2.693 -10.592  1.00 41.320          H  
ATOM   9912 1HG1 ILE A 637     -73.712  -0.905 -12.291  1.00 41.320          H  
ATOM   9913 2HG1 ILE A 637     -72.981  -2.392 -12.906  1.00 41.320          H  
ATOM   9914 1HG2 ILE A 637     -73.374  -1.112  -9.333  1.00 41.320          H  
ATOM   9915 2HG2 ILE A 637     -71.685  -0.620  -9.227  1.00 41.320          H  
ATOM   9916 3HG2 ILE A 637     -72.798   0.230 -10.304  1.00 41.320          H  
ATOM   9917 1HD1 ILE A 637     -75.293  -2.762 -12.211  1.00 41.320          H  
ATOM   9918 2HD1 ILE A 637     -74.173  -3.695 -11.186  1.00 41.320          H  
ATOM   9919 3HD1 ILE A 637     -74.914  -2.208 -10.583  1.00 41.320          H  
ATOM   9920  N   LYS A 638     -70.280   1.102 -11.250  1.00 24.100          N  
ATOM   9921  CA  LYS A 638     -70.258   2.547 -11.222  1.00 23.930          C  
ATOM   9922  C   LYS A 638     -71.482   2.976 -10.476  1.00 23.720          C  
ATOM   9923  O   LYS A 638     -72.308   3.743 -10.968  1.00 23.760          O  
ATOM   9924  CB  LYS A 638     -70.195   3.169 -12.623  1.00 33.570          C  
ATOM   9925  CG  LYS A 638     -68.978   2.746 -13.433  1.00 33.570          C  
ATOM   9926  CD  LYS A 638     -68.932   3.444 -14.774  1.00 33.570          C  
ATOM   9927  CE  LYS A 638     -67.741   2.976 -15.603  1.00 33.570          C  
ATOM   9928  NZ  LYS A 638     -67.707   3.629 -16.946  1.00 33.570          N  
ATOM   9929  H   LYS A 638     -69.674   0.632 -10.578  1.00 28.920          H  
ATOM   9930  HA  LYS A 638     -69.386   2.875 -10.654  1.00 28.720          H  
ATOM   9931 1HB  LYS A 638     -71.094   2.953 -13.193  1.00 40.280          H  
ATOM   9932 2HB  LYS A 638     -70.144   4.250 -12.521  1.00 40.280          H  
ATOM   9933 1HG  LYS A 638     -68.074   2.969 -12.871  1.00 40.280          H  
ATOM   9934 2HG  LYS A 638     -69.017   1.671 -13.602  1.00 40.280          H  
ATOM   9935 1HD  LYS A 638     -69.851   3.226 -15.317  1.00 40.280          H  
ATOM   9936 2HD  LYS A 638     -68.864   4.520 -14.622  1.00 40.280          H  
ATOM   9937 1HE  LYS A 638     -66.821   3.212 -15.071  1.00 40.280          H  
ATOM   9938 2HE  LYS A 638     -67.803   1.894 -15.736  1.00 40.280          H  
ATOM   9939 1HZ  LYS A 638     -66.907   3.295 -17.467  1.00 40.280          H  
ATOM   9940 2HZ  LYS A 638     -68.553   3.404 -17.452  1.00 40.280          H  
ATOM   9941 3HZ  LYS A 638     -67.639   4.630 -16.833  1.00 40.280          H  
ATOM   9942  N   GLY A 639     -71.575   2.479  -9.239  1.00 23.590          N  
ATOM   9943  CA  GLY A 639     -72.745   2.802  -8.449  1.00 23.500          C  
ATOM   9944  C   GLY A 639     -72.817   2.285  -7.016  1.00 22.890          C  
ATOM   9945  O   GLY A 639     -73.693   2.740  -6.288  1.00 22.890          O  
ATOM   9946  H   GLY A 639     -70.838   1.850  -8.917  1.00 28.310          H  
ATOM   9947 1HA  GLY A 639     -72.861   3.884  -8.437  1.00 28.200          H  
ATOM   9948 2HA  GLY A 639     -73.616   2.425  -8.984  1.00 28.200          H  
ATOM   9949  N   ILE A 640     -71.930   1.410  -6.543  1.00 22.470          N  
ATOM   9950  CA  ILE A 640     -72.189   1.000  -5.145  1.00 22.000          C  
ATOM   9951  C   ILE A 640     -72.080   2.161  -4.152  1.00 21.600          C  
ATOM   9952  O   ILE A 640     -72.883   2.260  -3.226  1.00 21.410          O  
ATOM   9953  CB  ILE A 640     -71.327  -0.169  -4.650  1.00 30.990          C  
ATOM   9954  CG1 ILE A 640     -71.937  -1.561  -5.101  1.00 30.990          C  
ATOM   9955  CG2 ILE A 640     -71.252  -0.194  -3.127  1.00 30.990          C  
ATOM   9956  CD1 ILE A 640     -72.374  -1.697  -6.555  1.00 30.990          C  
ATOM   9957  H   ILE A 640     -71.163   1.036  -7.120  1.00 26.960          H  
ATOM   9958  HA  ILE A 640     -73.218   0.647  -5.098  1.00 26.400          H  
ATOM   9959  HB  ILE A 640     -70.339  -0.057  -4.988  1.00 37.190          H  
ATOM   9960 1HG1 ILE A 640     -71.187  -2.332  -4.911  1.00 37.190          H  
ATOM   9961 2HG1 ILE A 640     -72.807  -1.767  -4.479  1.00 37.190          H  
ATOM   9962 1HG2 ILE A 640     -70.631  -1.036  -2.844  1.00 37.190          H  
ATOM   9963 2HG2 ILE A 640     -70.803   0.707  -2.716  1.00 37.190          H  
ATOM   9964 3HG2 ILE A 640     -72.252  -0.322  -2.699  1.00 37.190          H  
ATOM   9965 1HD1 ILE A 640     -72.760  -2.701  -6.713  1.00 37.190          H  
ATOM   9966 2HD1 ILE A 640     -73.148  -0.980  -6.791  1.00 37.190          H  
ATOM   9967 3HD1 ILE A 640     -71.568  -1.547  -7.210  1.00 37.190          H  
ATOM   9968  N   TYR A 641     -71.075   3.017  -4.288  1.00 21.600          N  
ATOM   9969  CA  TYR A 641     -70.955   4.094  -3.317  1.00 21.360          C  
ATOM   9970  C   TYR A 641     -72.267   4.935  -3.280  1.00 21.500          C  
ATOM   9971  O   TYR A 641     -72.757   5.230  -2.182  1.00 21.230          O  
ATOM   9972  CB  TYR A 641     -69.627   4.838  -3.516  1.00 30.000          C  
ATOM   9973  CG  TYR A 641     -69.415   5.975  -2.604  1.00 30.000          C  
ATOM   9974  CD1 TYR A 641     -69.152   5.699  -1.281  1.00 30.000          C  
ATOM   9975  CD2 TYR A 641     -69.419   7.277  -3.060  1.00 30.000          C  
ATOM   9976  CE1 TYR A 641     -68.919   6.708  -0.411  1.00 30.000          C  
ATOM   9977  CE2 TYR A 641     -69.171   8.299  -2.167  1.00 30.000          C  
ATOM   9978  CZ  TYR A 641     -68.928   8.001  -0.853  1.00 30.000          C  
ATOM   9979  OH  TYR A 641     -68.689   8.964   0.042  1.00 30.000          O  
ATOM   9980  H   TYR A 641     -70.420   2.912  -5.048  1.00 25.920          H  
ATOM   9981  HA  TYR A 641     -70.871   3.634  -2.332  1.00 25.630          H  
ATOM   9982 1HB  TYR A 641     -68.822   4.127  -3.322  1.00 36.000          H  
ATOM   9983 2HB  TYR A 641     -69.485   5.163  -4.527  1.00 36.000          H  
ATOM   9984  HD1 TYR A 641     -69.133   4.665  -0.926  1.00 36.000          H  
ATOM   9985  HD2 TYR A 641     -69.612   7.501  -4.107  1.00 36.000          H  
ATOM   9986  HE1 TYR A 641     -68.715   6.490   0.640  1.00 36.000          H  
ATOM   9987  HE2 TYR A 641     -69.171   9.341  -2.499  1.00 36.000          H  
ATOM   9988  HH  TYR A 641     -68.836   9.854  -0.337  1.00 36.000          H  
ATOM   9989  N   PRO A 642     -72.817   5.413  -4.422  1.00 22.040          N  
ATOM   9990  CA  PRO A 642     -74.149   5.994  -4.521  1.00 22.330          C  
ATOM   9991  C   PRO A 642     -75.261   5.102  -3.939  1.00 22.210          C  
ATOM   9992  O   PRO A 642     -76.250   5.633  -3.427  1.00 22.310          O  
ATOM   9993  CB  PRO A 642     -74.299   6.203  -6.027  1.00 33.490          C  
ATOM   9994  CG  PRO A 642     -72.890   6.459  -6.496  1.00 33.490          C  
ATOM   9995  CD  PRO A 642     -72.019   5.574  -5.655  1.00 33.490          C  
ATOM   9996  HA  PRO A 642     -74.152   6.966  -4.011  1.00 26.800          H  
ATOM   9997 1HB  PRO A 642     -74.730   5.291  -6.484  1.00 40.190          H  
ATOM   9998 2HB  PRO A 642     -74.994   7.031  -6.234  1.00 40.190          H  
ATOM   9999 1HG  PRO A 642     -72.799   6.252  -7.571  1.00 40.190          H  
ATOM  10000 2HG  PRO A 642     -72.646   7.523  -6.357  1.00 40.190          H  
ATOM  10001 1HD  PRO A 642     -71.827   4.649  -6.161  1.00 40.190          H  
ATOM  10002 2HD  PRO A 642     -71.123   6.136  -5.464  1.00 40.190          H  
ATOM  10003  N   TRP A 643     -75.113   3.765  -3.976  1.00 22.110          N  
ATOM  10004  CA  TRP A 643     -76.149   2.911  -3.412  1.00 22.120          C  
ATOM  10005  C   TRP A 643     -76.117   3.003  -1.895  1.00 21.580          C  
ATOM  10006  O   TRP A 643     -77.158   2.856  -1.259  1.00 21.710          O  
ATOM  10007  CB  TRP A 643     -76.001   1.457  -3.840  1.00 30.960          C  
ATOM  10008  CG  TRP A 643     -76.221   1.226  -5.302  1.00 30.960          C  
ATOM  10009  CD1 TRP A 643     -76.607   2.134  -6.252  1.00 30.960          C  
ATOM  10010  CD2 TRP A 643     -76.077  -0.026  -5.984  1.00 30.960          C  
ATOM  10011  NE1 TRP A 643     -76.697   1.525  -7.471  1.00 30.960          N  
ATOM  10012  CE2 TRP A 643     -76.375   0.202  -7.328  1.00 30.960          C  
ATOM  10013  CE3 TRP A 643     -75.728  -1.306  -5.570  1.00 30.960          C  
ATOM  10014  CZ2 TRP A 643     -76.328  -0.806  -8.263  1.00 30.960          C  
ATOM  10015  CZ3 TRP A 643     -75.690  -2.322  -6.508  1.00 30.960          C  
ATOM  10016  CH2 TRP A 643     -75.980  -2.078  -7.818  1.00 30.960          C  
ATOM  10017  H   TRP A 643     -74.330   3.310  -4.458  1.00 26.530          H  
ATOM  10018  HA  TRP A 643     -77.114   3.265  -3.757  1.00 26.540          H  
ATOM  10019 1HB  TRP A 643     -75.016   1.097  -3.582  1.00 37.160          H  
ATOM  10020 2HB  TRP A 643     -76.718   0.850  -3.291  1.00 37.160          H  
ATOM  10021  HD1 TRP A 643     -76.806   3.187  -6.075  1.00 37.160          H  
ATOM  10022  HE1 TRP A 643     -76.961   1.979  -8.333  1.00 37.160          H  
ATOM  10023  HE3 TRP A 643     -75.491  -1.503  -4.527  1.00 37.160          H  
ATOM  10024  HZ2 TRP A 643     -76.562  -0.632  -9.313  1.00 37.160          H  
ATOM  10025  HZ3 TRP A 643     -75.419  -3.321  -6.172  1.00 37.160          H  
ATOM  10026  HH2 TRP A 643     -75.940  -2.901  -8.526  1.00 37.160          H  
ATOM  10027  N   LEU A 644     -74.939   3.245  -1.304  1.00 21.090          N  
ATOM  10028  CA  LEU A 644     -74.849   3.408   0.147  1.00 20.670          C  
ATOM  10029  C   LEU A 644     -75.711   4.605   0.521  1.00 20.780          C  
ATOM  10030  O   LEU A 644     -76.532   4.537   1.446  1.00 20.810          O  
ATOM  10031  CB  LEU A 644     -73.389   3.636   0.599  1.00 29.110          C  
ATOM  10032  CG  LEU A 644     -73.118   3.923   2.127  1.00 29.110          C  
ATOM  10033  CD1 LEU A 644     -73.563   2.735   2.992  1.00 29.110          C  
ATOM  10034  CD2 LEU A 644     -71.610   4.216   2.310  1.00 29.110          C  
ATOM  10035  H   LEU A 644     -74.100   3.293  -1.895  1.00 25.310          H  
ATOM  10036  HA  LEU A 644     -75.245   2.517   0.623  1.00 24.800          H  
ATOM  10037 1HB  LEU A 644     -72.808   2.754   0.318  1.00 34.930          H  
ATOM  10038 2HB  LEU A 644     -72.994   4.477   0.056  1.00 34.930          H  
ATOM  10039  HG  LEU A 644     -73.691   4.797   2.443  1.00 34.930          H  
ATOM  10040 1HD1 LEU A 644     -73.367   2.959   4.041  1.00 34.930          H  
ATOM  10041 2HD1 LEU A 644     -74.630   2.557   2.862  1.00 34.930          H  
ATOM  10042 3HD1 LEU A 644     -73.007   1.840   2.702  1.00 34.930          H  
ATOM  10043 1HD2 LEU A 644     -71.402   4.438   3.362  1.00 34.930          H  
ATOM  10044 2HD2 LEU A 644     -71.023   3.349   1.999  1.00 34.930          H  
ATOM  10045 3HD2 LEU A 644     -71.329   5.079   1.700  1.00 34.930          H  
ATOM  10046  N   LYS A 645     -75.531   5.703  -0.230  1.00 20.990          N  
ATOM  10047  CA  LYS A 645     -76.310   6.916  -0.006  1.00 21.230          C  
ATOM  10048  C   LYS A 645     -77.795   6.605  -0.135  1.00 21.630          C  
ATOM  10049  O   LYS A 645     -78.577   6.971   0.746  1.00 21.720          O  
ATOM  10050  CB  LYS A 645     -75.905   8.007  -1.001  1.00 29.630          C  
ATOM  10051  CG  LYS A 645     -76.611   9.381  -0.872  1.00 29.630          C  
ATOM  10052  CD  LYS A 645     -76.019  10.354  -1.921  1.00 29.630          C  
ATOM  10053  CE  LYS A 645     -76.490  11.816  -1.798  1.00 29.630          C  
ATOM  10054  NZ  LYS A 645     -77.857  12.056  -2.375  1.00 29.630          N  
ATOM  10055  H   LYS A 645     -74.808   5.669  -0.960  1.00 25.190          H  
ATOM  10056  HA  LYS A 645     -76.124   7.271   1.007  1.00 25.480          H  
ATOM  10057 1HB  LYS A 645     -74.857   8.172  -0.910  1.00 35.550          H  
ATOM  10058 2HB  LYS A 645     -76.083   7.657  -2.009  1.00 35.550          H  
ATOM  10059 1HG  LYS A 645     -77.682   9.262  -1.044  1.00 35.550          H  
ATOM  10060 2HG  LYS A 645     -76.460   9.787   0.129  1.00 35.550          H  
ATOM  10061 1HD  LYS A 645     -74.962  10.336  -1.853  1.00 35.550          H  
ATOM  10062 2HD  LYS A 645     -76.291   9.997  -2.913  1.00 35.550          H  
ATOM  10063 1HE  LYS A 645     -76.499  12.098  -0.743  1.00 35.550          H  
ATOM  10064 2HE  LYS A 645     -75.773  12.448  -2.323  1.00 35.550          H  
ATOM  10065 1HZ  LYS A 645     -78.094  13.034  -2.272  1.00 35.550          H  
ATOM  10066 2HZ  LYS A 645     -77.856  11.823  -3.357  1.00 35.550          H  
ATOM  10067 3HZ  LYS A 645     -78.568  11.497  -1.888  1.00 35.550          H  
ATOM  10068  N   ARG A 646     -78.176   5.904  -1.216  1.00 21.970          N  
ATOM  10069  CA  ARG A 646     -79.574   5.574  -1.442  1.00 22.460          C  
ATOM  10070  C   ARG A 646     -80.172   4.715  -0.336  1.00 22.300          C  
ATOM  10071  O   ARG A 646     -81.306   4.970   0.060  1.00 22.640          O  
ATOM  10072  CB  ARG A 646     -79.763   4.867  -2.778  1.00 31.250          C  
ATOM  10073  CG  ARG A 646     -81.210   4.394  -3.098  1.00 31.250          C  
ATOM  10074  CD  ARG A 646     -82.195   5.514  -3.213  1.00 31.250          C  
ATOM  10075  NE  ARG A 646     -83.539   5.010  -3.490  1.00 31.250          N  
ATOM  10076  CZ  ARG A 646     -84.071   4.785  -4.716  1.00 31.250          C  
ATOM  10077  NH1 ARG A 646     -83.376   5.029  -5.818  1.00 31.250          N  
ATOM  10078  NH2 ARG A 646     -85.305   4.315  -4.812  1.00 31.250          N  
ATOM  10079  H   ARG A 646     -77.476   5.651  -1.921  1.00 26.360          H  
ATOM  10080  HA  ARG A 646     -80.120   6.516  -1.481  1.00 26.950          H  
ATOM  10081 1HB  ARG A 646     -79.429   5.520  -3.582  1.00 37.500          H  
ATOM  10082 2HB  ARG A 646     -79.133   3.984  -2.796  1.00 37.500          H  
ATOM  10083 1HG  ARG A 646     -81.201   3.858  -4.043  1.00 37.500          H  
ATOM  10084 2HG  ARG A 646     -81.571   3.718  -2.315  1.00 37.500          H  
ATOM  10085 1HD  ARG A 646     -82.247   6.049  -2.263  1.00 37.500          H  
ATOM  10086 2HD  ARG A 646     -81.903   6.205  -3.995  1.00 37.500          H  
ATOM  10087  HE  ARG A 646     -84.126   4.789  -2.654  1.00 37.500          H  
ATOM  10088 1HH1 ARG A 646     -82.436   5.386  -5.758  1.00 37.500          H  
ATOM  10089 2HH1 ARG A 646     -83.788   4.856  -6.724  1.00 37.500          H  
ATOM  10090 1HH2 ARG A 646     -85.845   4.124  -3.972  1.00 37.500          H  
ATOM  10091 2HH2 ARG A 646     -85.711   4.142  -5.716  1.00 37.500          H  
ATOM  10092  N   LYS A 647     -79.448   3.703   0.156  1.00 21.870          N  
ATOM  10093  CA  LYS A 647     -79.987   2.875   1.228  1.00 21.830          C  
ATOM  10094  C   LYS A 647     -80.293   3.720   2.448  1.00 21.710          C  
ATOM  10095  O   LYS A 647     -81.357   3.574   3.060  1.00 22.020          O  
ATOM  10096  CB  LYS A 647     -79.021   1.761   1.609  1.00 30.580          C  
ATOM  10097  CG  LYS A 647     -78.924   0.626   0.596  1.00 30.580          C  
ATOM  10098  CD  LYS A 647     -78.093  -0.538   1.135  1.00 30.580          C  
ATOM  10099  CE  LYS A 647     -76.600  -0.198   1.170  1.00 30.580          C  
ATOM  10100  NZ  LYS A 647     -75.774  -1.359   1.545  1.00 30.580          N  
ATOM  10101  H   LYS A 647     -78.532   3.496  -0.247  1.00 26.240          H  
ATOM  10102  HA  LYS A 647     -80.922   2.429   0.882  1.00 26.200          H  
ATOM  10103 1HB  LYS A 647     -78.029   2.204   1.715  1.00 36.690          H  
ATOM  10104 2HB  LYS A 647     -79.302   1.347   2.575  1.00 36.690          H  
ATOM  10105 1HG  LYS A 647     -79.929   0.269   0.370  1.00 36.690          H  
ATOM  10106 2HG  LYS A 647     -78.481   0.989  -0.323  1.00 36.690          H  
ATOM  10107 1HD  LYS A 647     -78.423  -0.785   2.145  1.00 36.690          H  
ATOM  10108 2HD  LYS A 647     -78.240  -1.410   0.501  1.00 36.690          H  
ATOM  10109 1HE  LYS A 647     -76.288   0.155   0.186  1.00 36.690          H  
ATOM  10110 2HE  LYS A 647     -76.420   0.589   1.899  1.00 36.690          H  
ATOM  10111 1HZ  LYS A 647     -74.785  -1.060   1.545  1.00 36.690          H  
ATOM  10112 2HZ  LYS A 647     -76.022  -1.687   2.460  1.00 36.690          H  
ATOM  10113 3HZ  LYS A 647     -75.887  -2.103   0.878  1.00 36.690          H  
ATOM  10114  N   LEU A 648     -79.374   4.627   2.790  1.00 21.370          N  
ATOM  10115  CA  LEU A 648     -79.596   5.486   3.933  1.00 21.350          C  
ATOM  10116  C   LEU A 648     -80.820   6.377   3.687  1.00 21.820          C  
ATOM  10117  O   LEU A 648     -81.635   6.575   4.597  1.00 22.080          O  
ATOM  10118  CB  LEU A 648     -78.312   6.275   4.210  1.00 29.900          C  
ATOM  10119  CG  LEU A 648     -77.084   5.450   4.762  1.00 29.900          C  
ATOM  10120  CD1 LEU A 648     -75.813   6.307   4.732  1.00 29.900          C  
ATOM  10121  CD2 LEU A 648     -77.359   5.017   6.211  1.00 29.900          C  
ATOM  10122  H   LEU A 648     -78.491   4.681   2.263  1.00 25.640          H  
ATOM  10123  HA  LEU A 648     -79.819   4.864   4.788  1.00 25.620          H  
ATOM  10124 1HB  LEU A 648     -78.000   6.753   3.281  1.00 35.880          H  
ATOM  10125 2HB  LEU A 648     -78.530   7.022   4.925  1.00 35.880          H  
ATOM  10126  HG  LEU A 648     -76.922   4.574   4.130  1.00 35.880          H  
ATOM  10127 1HD1 LEU A 648     -74.972   5.723   5.107  1.00 35.880          H  
ATOM  10128 2HD1 LEU A 648     -75.606   6.616   3.704  1.00 35.880          H  
ATOM  10129 3HD1 LEU A 648     -75.940   7.183   5.357  1.00 35.880          H  
ATOM  10130 1HD2 LEU A 648     -76.504   4.453   6.584  1.00 35.880          H  
ATOM  10131 2HD2 LEU A 648     -77.510   5.902   6.833  1.00 35.880          H  
ATOM  10132 3HD2 LEU A 648     -78.238   4.392   6.263  1.00 35.880          H  
ATOM  10133  N   GLU A 649     -80.975   6.883   2.456  1.00 22.050          N  
ATOM  10134  CA  GLU A 649     -82.131   7.698   2.100  1.00 22.610          C  
ATOM  10135  C   GLU A 649     -83.444   6.926   2.170  1.00 23.080          C  
ATOM  10136  O   GLU A 649     -84.470   7.481   2.576  1.00 23.520          O  
ATOM  10137  CB  GLU A 649     -81.939   8.328   0.734  1.00 31.430          C  
ATOM  10138  CG  GLU A 649     -80.877   9.406   0.725  1.00 31.430          C  
ATOM  10139  CD  GLU A 649     -80.567   9.894  -0.639  1.00 31.430          C  
ATOM  10140  OE1 GLU A 649     -81.088   9.335  -1.570  1.00 31.430          O  
ATOM  10141  OE2 GLU A 649     -79.802  10.831  -0.756  1.00 31.430          O  
ATOM  10142  H   GLU A 649     -80.234   6.735   1.762  1.00 26.460          H  
ATOM  10143  HA  GLU A 649     -82.197   8.493   2.812  1.00 27.130          H  
ATOM  10144 1HB  GLU A 649     -81.655   7.564   0.026  1.00 37.720          H  
ATOM  10145 2HB  GLU A 649     -82.877   8.764   0.394  1.00 37.720          H  
ATOM  10146 1HG  GLU A 649     -81.223  10.241   1.330  1.00 37.720          H  
ATOM  10147 2HG  GLU A 649     -79.971   9.020   1.185  1.00 37.720          H  
ATOM  10148  N   ASP A 650     -83.445   5.654   1.763  1.00 23.090          N  
ATOM  10149  CA  ASP A 650     -84.668   4.870   1.857  1.00 23.620          C  
ATOM  10150  C   ASP A 650     -85.066   4.711   3.321  1.00 23.540          C  
ATOM  10151  O   ASP A 650     -86.252   4.804   3.659  1.00 24.100          O  
ATOM  10152  CB  ASP A 650     -84.507   3.491   1.222  1.00 32.860          C  
ATOM  10153  CG  ASP A 650     -84.436   3.500  -0.317  1.00 32.860          C  
ATOM  10154  OD1 ASP A 650     -84.759   4.497  -0.943  1.00 32.860          O  
ATOM  10155  OD2 ASP A 650     -84.075   2.484  -0.856  1.00 32.860          O  
ATOM  10156  H   ASP A 650     -82.601   5.268   1.331  1.00 27.710          H  
ATOM  10157  HA  ASP A 650     -85.462   5.399   1.334  1.00 28.340          H  
ATOM  10158 1HB  ASP A 650     -83.585   3.041   1.602  1.00 39.430          H  
ATOM  10159 2HB  ASP A 650     -85.333   2.850   1.532  1.00 39.430          H  
ATOM  10160  N   LEU A 651     -84.068   4.510   4.201  1.00 22.940          N  
ATOM  10161  CA  LEU A 651     -84.336   4.375   5.628  1.00 22.960          C  
ATOM  10162  C   LEU A 651     -84.936   5.684   6.150  1.00 23.250          C  
ATOM  10163  O   LEU A 651     -85.886   5.667   6.942  1.00 23.730          O  
ATOM  10164  CB  LEU A 651     -83.041   4.024   6.394  1.00 32.140          C  
ATOM  10165  CG  LEU A 651     -82.407   2.599   6.123  1.00 32.140          C  
ATOM  10166  CD1 LEU A 651     -81.024   2.529   6.783  1.00 32.140          C  
ATOM  10167  CD2 LEU A 651     -83.298   1.495   6.679  1.00 32.140          C  
ATOM  10168  H   LEU A 651     -83.112   4.388   3.842  1.00 27.530          H  
ATOM  10169  HA  LEU A 651     -85.071   3.589   5.770  1.00 27.550          H  
ATOM  10170 1HB  LEU A 651     -82.291   4.768   6.157  1.00 38.560          H  
ATOM  10171 2HB  LEU A 651     -83.254   4.089   7.465  1.00 38.560          H  
ATOM  10172  HG  LEU A 651     -82.285   2.457   5.054  1.00 38.560          H  
ATOM  10173 1HD1 LEU A 651     -80.571   1.557   6.587  1.00 38.560          H  
ATOM  10174 2HD1 LEU A 651     -80.393   3.304   6.377  1.00 38.560          H  
ATOM  10175 3HD1 LEU A 651     -81.128   2.673   7.857  1.00 38.560          H  
ATOM  10176 1HD2 LEU A 651     -82.837   0.529   6.482  1.00 38.560          H  
ATOM  10177 2HD2 LEU A 651     -83.405   1.628   7.756  1.00 38.560          H  
ATOM  10178 3HD2 LEU A 651     -84.273   1.521   6.206  1.00 38.560          H  
ATOM  10179  N   ILE A 652     -84.446   6.837   5.654  1.00 23.070          N  
ATOM  10180  CA  ILE A 652     -85.014   8.120   6.072  1.00 23.440          C  
ATOM  10181  C   ILE A 652     -86.488   8.195   5.676  1.00 24.200          C  
ATOM  10182  O   ILE A 652     -87.351   8.452   6.515  1.00 24.710          O  
ATOM  10183  CB  ILE A 652     -84.332   9.347   5.375  1.00 32.670          C  
ATOM  10184  CG1 ILE A 652     -82.846   9.551   5.820  1.00 32.670          C  
ATOM  10185  CG2 ILE A 652     -85.154  10.631   5.628  1.00 32.670          C  
ATOM  10186  CD1 ILE A 652     -82.042  10.563   4.921  1.00 32.670          C  
ATOM  10187  H   ILE A 652     -83.621   6.797   5.045  1.00 27.680          H  
ATOM  10188  HA  ILE A 652     -84.930   8.210   7.155  1.00 28.130          H  
ATOM  10189  HB  ILE A 652     -84.318   9.171   4.310  1.00 39.200          H  
ATOM  10190 1HG1 ILE A 652     -82.833   9.922   6.845  1.00 39.200          H  
ATOM  10191 2HG1 ILE A 652     -82.342   8.594   5.794  1.00 39.200          H  
ATOM  10192 1HG2 ILE A 652     -84.716  11.445   5.103  1.00 39.200          H  
ATOM  10193 2HG2 ILE A 652     -86.178  10.534   5.279  1.00 39.200          H  
ATOM  10194 3HG2 ILE A 652     -85.159  10.841   6.682  1.00 39.200          H  
ATOM  10195 1HD1 ILE A 652     -81.028  10.653   5.269  1.00 39.200          H  
ATOM  10196 2HD1 ILE A 652     -82.013  10.245   3.917  1.00 39.200          H  
ATOM  10197 3HD1 ILE A 652     -82.494  11.519   4.939  1.00 39.200          H  
ATOM  10198  N   SER A 653     -86.786   7.912   4.402  1.00 24.350          N  
ATOM  10199  CA  SER A 653     -88.144   8.042   3.868  1.00 25.140          C  
ATOM  10200  C   SER A 653     -89.177   7.185   4.583  1.00 25.610          C  
ATOM  10201  O   SER A 653     -90.295   7.635   4.846  1.00 26.300          O  
ATOM  10202  CB  SER A 653     -88.154   7.677   2.392  1.00 34.880          C  
ATOM  10203  OG  SER A 653     -87.429   8.603   1.623  1.00 34.880          O  
ATOM  10204  H   SER A 653     -86.027   7.661   3.761  1.00 29.220          H  
ATOM  10205  HA  SER A 653     -88.441   9.085   3.969  1.00 30.170          H  
ATOM  10206 1HB  SER A 653     -87.716   6.685   2.270  1.00 41.860          H  
ATOM  10207 2HB  SER A 653     -89.181   7.627   2.036  1.00 41.860          H  
ATOM  10208  HG  SER A 653     -87.425   8.256   0.726  1.00 41.860          H  
ATOM  10209  N   GLU A 654     -88.800   5.961   4.931  1.00 25.310          N  
ATOM  10210  CA  GLU A 654     -89.702   5.039   5.612  1.00 25.820          C  
ATOM  10211  C   GLU A 654     -89.649   5.150   7.143  1.00 25.950          C  
ATOM  10212  O   GLU A 654     -90.307   4.375   7.844  1.00 26.550          O  
ATOM  10213  CB  GLU A 654     -89.416   3.604   5.157  1.00 35.940          C  
ATOM  10214  CG  GLU A 654     -89.731   3.352   3.677  1.00 35.940          C  
ATOM  10215  CD  GLU A 654     -89.498   1.918   3.224  1.00 35.940          C  
ATOM  10216  OE1 GLU A 654     -89.056   1.120   4.017  1.00 35.940          O  
ATOM  10217  OE2 GLU A 654     -89.777   1.628   2.082  1.00 35.940          O  
ATOM  10218  H   GLU A 654     -87.867   5.633   4.650  1.00 30.370          H  
ATOM  10219  HA  GLU A 654     -90.718   5.281   5.303  1.00 30.980          H  
ATOM  10220 1HB  GLU A 654     -88.356   3.388   5.304  1.00 43.130          H  
ATOM  10221 2HB  GLU A 654     -89.987   2.906   5.755  1.00 43.130          H  
ATOM  10222 1HG  GLU A 654     -90.771   3.615   3.496  1.00 43.130          H  
ATOM  10223 2HG  GLU A 654     -89.109   4.019   3.077  1.00 43.130          H  
ATOM  10224  N   LYS A 655     -88.845   6.092   7.647  1.00 25.480          N  
ATOM  10225  CA  LYS A 655     -88.593   6.350   9.056  1.00 25.660          C  
ATOM  10226  C   LYS A 655     -88.070   5.135   9.806  1.00 26.020          C  
ATOM  10227  O   LYS A 655     -88.419   4.895  10.969  1.00 26.600          O  
ATOM  10228  CB  LYS A 655     -89.833   6.919   9.764  1.00 35.850          C  
ATOM  10229  CG  LYS A 655     -90.324   8.241   9.175  1.00 35.850          C  
ATOM  10230  CD  LYS A 655     -91.389   8.912  10.057  1.00 35.850          C  
ATOM  10231  CE  LYS A 655     -91.936  10.174   9.382  1.00 35.850          C  
ATOM  10232  NZ  LYS A 655     -92.980  10.882  10.207  1.00 35.850          N  
ATOM  10233  H   LYS A 655     -88.363   6.720   7.000  1.00 30.580          H  
ATOM  10234  HA  LYS A 655     -87.811   7.100   9.095  1.00 30.790          H  
ATOM  10235 1HB  LYS A 655     -90.650   6.200   9.701  1.00 43.020          H  
ATOM  10236 2HB  LYS A 655     -89.612   7.076  10.818  1.00 43.020          H  
ATOM  10237 1HG  LYS A 655     -89.482   8.912   9.038  1.00 43.020          H  
ATOM  10238 2HG  LYS A 655     -90.756   8.042   8.194  1.00 43.020          H  
ATOM  10239 1HD  LYS A 655     -92.206   8.215  10.244  1.00 43.020          H  
ATOM  10240 2HD  LYS A 655     -90.943   9.191  11.016  1.00 43.020          H  
ATOM  10241 1HE  LYS A 655     -91.115  10.862   9.184  1.00 43.020          H  
ATOM  10242 2HE  LYS A 655     -92.385   9.878   8.434  1.00 43.020          H  
ATOM  10243 1HZ  LYS A 655     -93.309  11.685   9.693  1.00 43.020          H  
ATOM  10244 2HZ  LYS A 655     -93.756  10.262  10.387  1.00 43.020          H  
ATOM  10245 3HZ  LYS A 655     -92.586  11.212  11.108  1.00 43.020          H  
ATOM  10246  N   LYS A 656     -87.165   4.395   9.175  1.00 25.740          N  
ATOM  10247  CA  LYS A 656     -86.557   3.233   9.797  1.00 26.120          C  
ATOM  10248  C   LYS A 656     -85.359   3.706  10.588  1.00 26.050          C  
ATOM  10249  O   LYS A 656     -84.209   3.434  10.243  1.00 26.300          O  
ATOM  10250  CB  LYS A 656     -86.155   2.215   8.747  1.00 36.420          C  
ATOM  10251  CG  LYS A 656     -87.297   1.691   7.883  1.00 36.420          C  
ATOM  10252  CD  LYS A 656     -88.315   0.883   8.687  1.00 36.420          C  
ATOM  10253  CE  LYS A 656     -89.368   0.269   7.776  1.00 36.420          C  
ATOM  10254  NZ  LYS A 656     -90.395  -0.500   8.540  1.00 36.420          N  
ATOM  10255  H   LYS A 656     -86.866   4.680   8.238  1.00 30.890          H  
ATOM  10256  HA  LYS A 656     -87.261   2.788  10.498  1.00 31.340          H  
ATOM  10257 1HB  LYS A 656     -85.460   2.693   8.080  1.00 43.700          H  
ATOM  10258 2HB  LYS A 656     -85.646   1.373   9.217  1.00 43.700          H  
ATOM  10259 1HG  LYS A 656     -87.812   2.542   7.449  1.00 43.700          H  
ATOM  10260 2HG  LYS A 656     -86.899   1.082   7.073  1.00 43.700          H  
ATOM  10261 1HD  LYS A 656     -87.812   0.097   9.251  1.00 43.700          H  
ATOM  10262 2HD  LYS A 656     -88.832   1.542   9.386  1.00 43.700          H  
ATOM  10263 1HE  LYS A 656     -89.864   1.064   7.227  1.00 43.700          H  
ATOM  10264 2HE  LYS A 656     -88.880  -0.399   7.066  1.00 43.700          H  
ATOM  10265 1HZ  LYS A 656     -91.070  -0.881   7.892  1.00 43.700          H  
ATOM  10266 2HZ  LYS A 656     -89.953  -1.253   9.049  1.00 43.700          H  
ATOM  10267 3HZ  LYS A 656     -90.863   0.119   9.189  1.00 43.700          H  
ATOM  10268  N   ILE A 657     -85.663   4.431  11.649  1.00 25.810          N  
ATOM  10269  CA  ILE A 657     -84.664   5.088  12.465  1.00 25.830          C  
ATOM  10270  C   ILE A 657     -84.594   4.612  13.905  1.00 26.170          C  
ATOM  10271  O   ILE A 657     -83.616   4.883  14.579  1.00 26.600          O  
ATOM  10272  CB  ILE A 657     -84.892   6.612  12.412  1.00 36.150          C  
ATOM  10273  CG1 ILE A 657     -83.651   7.363  12.954  1.00 36.150          C  
ATOM  10274  CG2 ILE A 657     -86.166   6.988  13.169  1.00 36.150          C  
ATOM  10275  CD1 ILE A 657     -83.638   8.838  12.634  1.00 36.150          C  
ATOM  10276  H   ILE A 657     -86.664   4.564  11.799  1.00 30.970          H  
ATOM  10277  HA  ILE A 657     -83.692   4.890  12.015  1.00 31.000          H  
ATOM  10278  HB  ILE A 657     -85.008   6.911  11.373  1.00 43.380          H  
ATOM  10279 1HG1 ILE A 657     -83.621   7.272  14.024  1.00 43.380          H  
ATOM  10280 2HG1 ILE A 657     -82.753   6.908  12.545  1.00 43.380          H  
ATOM  10281 1HG2 ILE A 657     -86.323   8.045  13.101  1.00 43.380          H  
ATOM  10282 2HG2 ILE A 657     -87.016   6.470  12.730  1.00 43.380          H  
ATOM  10283 3HG2 ILE A 657     -86.089   6.716  14.194  1.00 43.380          H  
ATOM  10284 1HD1 ILE A 657     -82.752   9.300  13.047  1.00 43.380          H  
ATOM  10285 2HD1 ILE A 657     -83.637   8.978  11.555  1.00 43.380          H  
ATOM  10286 3HD1 ILE A 657     -84.503   9.315  13.052  1.00 43.380          H  
ATOM  10287  N   ALA A 658     -85.612   3.947  14.413  1.00 26.060          N  
ATOM  10288  CA  ALA A 658     -85.514   3.492  15.792  1.00 26.430          C  
ATOM  10289  C   ALA A 658     -85.138   2.023  15.789  1.00 26.690          C  
ATOM  10290  O   ALA A 658     -85.836   1.209  15.185  1.00 26.780          O  
ATOM  10291  CB  ALA A 658     -86.821   3.717  16.539  1.00 36.850          C  
ATOM  10292  H   ALA A 658     -86.421   3.734  13.852  1.00 31.270          H  
ATOM  10293  HA  ALA A 658     -84.718   4.041  16.290  1.00 31.720          H  
ATOM  10294 1HB  ALA A 658     -86.706   3.369  17.570  1.00 44.220          H  
ATOM  10295 2HB  ALA A 658     -87.070   4.775  16.536  1.00 44.220          H  
ATOM  10296 3HB  ALA A 658     -87.616   3.160  16.053  1.00 44.220          H  
ATOM  10297  N   ALA A 659     -84.038   1.663  16.445  1.00 26.890          N  
ATOM  10298  CA  ALA A 659     -83.667   0.250  16.487  1.00 27.240          C  
ATOM  10299  C   ALA A 659     -84.733  -0.557  17.203  1.00 27.020          C  
ATOM  10300  O   ALA A 659     -85.341  -0.080  18.153  1.00 27.300          O  
ATOM  10301  CB  ALA A 659     -82.341   0.041  17.195  1.00 38.000          C  
ATOM  10302  H   ALA A 659     -83.438   2.369  16.891  1.00 32.270          H  
ATOM  10303  HA  ALA A 659     -83.593  -0.113  15.461  1.00 32.690          H  
ATOM  10304 1HB  ALA A 659     -82.103  -1.024  17.193  1.00 45.600          H  
ATOM  10305 2HB  ALA A 659     -81.576   0.570  16.693  1.00 45.600          H  
ATOM  10306 3HB  ALA A 659     -82.398   0.391  18.212  1.00 45.600          H  
ATOM  10307  N   ILE A 660     -84.943  -1.793  16.786  1.00 26.610          N  
ATOM  10308  CA  ILE A 660     -85.866  -2.651  17.506  1.00 26.440          C  
ATOM  10309  C   ILE A 660     -85.073  -3.781  18.176  1.00 26.690          C  
ATOM  10310  O   ILE A 660     -84.361  -4.501  17.477  1.00 26.400          O  
ATOM  10311  CB  ILE A 660     -86.965  -3.218  16.586  1.00 37.080          C  
ATOM  10312  CG1 ILE A 660     -87.783  -2.032  15.996  1.00 37.080          C  
ATOM  10313  CG2 ILE A 660     -87.864  -4.211  17.361  1.00 37.080          C  
ATOM  10314  CD1 ILE A 660     -88.784  -2.411  14.918  1.00 37.080          C  
ATOM  10315  H   ILE A 660     -84.445  -2.141  15.977  1.00 31.930          H  
ATOM  10316  HA  ILE A 660     -86.391  -2.047  18.224  1.00 31.730          H  
ATOM  10317  HB  ILE A 660     -86.500  -3.740  15.751  1.00 44.500          H  
ATOM  10318 1HG1 ILE A 660     -88.317  -1.539  16.810  1.00 44.500          H  
ATOM  10319 2HG1 ILE A 660     -87.086  -1.311  15.563  1.00 44.500          H  
ATOM  10320 1HG2 ILE A 660     -88.624  -4.618  16.710  1.00 44.500          H  
ATOM  10321 2HG2 ILE A 660     -87.263  -5.030  17.739  1.00 44.500          H  
ATOM  10322 3HG2 ILE A 660     -88.340  -3.711  18.193  1.00 44.500          H  
ATOM  10323 1HD1 ILE A 660     -89.288  -1.510  14.572  1.00 44.500          H  
ATOM  10324 2HD1 ILE A 660     -88.259  -2.876  14.083  1.00 44.500          H  
ATOM  10325 3HD1 ILE A 660     -89.525  -3.100  15.308  1.00 44.500          H  
ATOM  10326  N   PRO A 661     -85.129  -3.923  19.517  1.00 27.300          N  
ATOM  10327  CA  PRO A 661     -84.487  -4.959  20.308  1.00 27.680          C  
ATOM  10328  C   PRO A 661     -85.025  -6.323  19.921  1.00 27.560          C  
ATOM  10329  O   PRO A 661     -86.122  -6.437  19.378  1.00 27.660          O  
ATOM  10330  CB  PRO A 661     -84.867  -4.615  21.735  1.00 41.520          C  
ATOM  10331  CG  PRO A 661     -85.210  -3.145  21.704  1.00 41.520          C  
ATOM  10332  CD  PRO A 661     -85.805  -2.903  20.355  1.00 41.520          C  
ATOM  10333  HA  PRO A 661     -83.398  -4.914  20.164  1.00 33.220          H  
ATOM  10334 1HB  PRO A 661     -85.657  -5.276  22.041  1.00 49.820          H  
ATOM  10335 2HB  PRO A 661     -84.022  -4.836  22.395  1.00 49.820          H  
ATOM  10336 1HG  PRO A 661     -85.918  -2.903  22.513  1.00 49.820          H  
ATOM  10337 2HG  PRO A 661     -84.315  -2.532  21.882  1.00 49.820          H  
ATOM  10338 1HD  PRO A 661     -86.877  -3.072  20.379  1.00 49.820          H  
ATOM  10339 2HD  PRO A 661     -85.519  -1.868  20.094  1.00 49.820          H  
ATOM  10340  N   MET A 662     -84.258  -7.356  20.226  1.00 27.460          N  
ATOM  10341  CA  MET A 662     -84.630  -8.719  19.893  1.00 27.490          C  
ATOM  10342  C   MET A 662     -86.025  -9.101  20.428  1.00 27.890          C  
ATOM  10343  O   MET A 662     -86.456  -8.561  21.447  1.00 27.950          O  
ATOM  10344  CB  MET A 662     -83.607  -9.672  20.498  1.00 38.470          C  
ATOM  10345  CG  MET A 662     -82.213  -9.580  19.898  1.00 38.470          C  
ATOM  10346  SD  MET A 662     -81.045 -10.759  20.629  1.00 38.470          S  
ATOM  10347  CE  MET A 662     -80.756 -10.068  22.262  1.00 38.470          C  
ATOM  10348  H   MET A 662     -83.374  -7.187  20.683  1.00 32.950          H  
ATOM  10349  HA  MET A 662     -84.577  -8.795  18.821  1.00 32.990          H  
ATOM  10350 1HB  MET A 662     -83.530  -9.463  21.551  1.00 46.170          H  
ATOM  10351 2HB  MET A 662     -83.962 -10.706  20.401  1.00 46.170          H  
ATOM  10352 1HG  MET A 662     -82.270  -9.775  18.828  1.00 46.170          H  
ATOM  10353 2HG  MET A 662     -81.818  -8.578  20.037  1.00 46.170          H  
ATOM  10354 1HE  MET A 662     -80.055 -10.700  22.806  1.00 46.170          H  
ATOM  10355 2HE  MET A 662     -80.342  -9.063  22.170  1.00 46.170          H  
ATOM  10356 3HE  MET A 662     -81.684 -10.024  22.805  1.00 46.170          H  
ATOM  10357  N   PRO A 663     -86.791  -9.940  19.693  1.00 28.260          N  
ATOM  10358  CA  PRO A 663     -88.049 -10.532  20.110  1.00 28.710          C  
ATOM  10359  C   PRO A 663     -87.806 -11.387  21.338  1.00 28.490          C  
ATOM  10360  O   PRO A 663     -86.728 -11.957  21.477  1.00 28.090          O  
ATOM  10361  CB  PRO A 663     -88.437 -11.412  18.912  1.00 43.060          C  
ATOM  10362  CG  PRO A 663     -87.733 -10.795  17.738  1.00 43.060          C  
ATOM  10363  CD  PRO A 663     -86.437 -10.245  18.290  1.00 43.060          C  
ATOM  10364  HA  PRO A 663     -88.789  -9.745  20.303  1.00 34.450          H  
ATOM  10365 1HB  PRO A 663     -88.129 -12.454  19.098  1.00 51.680          H  
ATOM  10366 2HB  PRO A 663     -89.530 -11.421  18.800  1.00 51.680          H  
ATOM  10367 1HG  PRO A 663     -87.571 -11.551  16.956  1.00 51.680          H  
ATOM  10368 2HG  PRO A 663     -88.363 -10.009  17.293  1.00 51.680          H  
ATOM  10369 1HD  PRO A 663     -85.618 -10.981  18.236  1.00 51.680          H  
ATOM  10370 2HD  PRO A 663     -86.242  -9.326  17.716  1.00 51.680          H  
ATOM  10371  N   LYS A 664     -88.807 -11.486  22.209  1.00 28.830          N  
ATOM  10372  CA  LYS A 664     -88.724 -12.313  23.416  1.00 28.760          C  
ATOM  10373  C   LYS A 664     -87.462 -11.994  24.213  1.00 28.500          C  
ATOM  10374  O   LYS A 664     -86.719 -12.884  24.633  1.00 28.400          O  
ATOM  10375  CB  LYS A 664     -88.752 -13.792  23.031  1.00 40.290          C  
ATOM  10376  CG  LYS A 664     -90.016 -14.212  22.289  1.00 40.290          C  
ATOM  10377  CD  LYS A 664     -90.003 -15.697  21.958  1.00 40.290          C  
ATOM  10378  CE  LYS A 664     -91.250 -16.104  21.176  1.00 40.290          C  
ATOM  10379  NZ  LYS A 664     -91.233 -17.550  20.812  1.00 40.290          N  
ATOM  10380  H   LYS A 664     -89.657 -10.973  22.029  1.00 34.600          H  
ATOM  10381  HA  LYS A 664     -89.586 -12.092  24.048  1.00 34.510          H  
ATOM  10382 1HB  LYS A 664     -87.890 -14.031  22.407  1.00 48.350          H  
ATOM  10383 2HB  LYS A 664     -88.677 -14.400  23.933  1.00 48.350          H  
ATOM  10384 1HG  LYS A 664     -90.888 -13.985  22.902  1.00 48.350          H  
ATOM  10385 2HG  LYS A 664     -90.088 -13.646  21.361  1.00 48.350          H  
ATOM  10386 1HD  LYS A 664     -89.118 -15.924  21.360  1.00 48.350          H  
ATOM  10387 2HD  LYS A 664     -89.953 -16.272  22.881  1.00 48.350          H  
ATOM  10388 1HE  LYS A 664     -92.130 -15.903  21.783  1.00 48.350          H  
ATOM  10389 2HE  LYS A 664     -91.306 -15.511  20.264  1.00 48.350          H  
ATOM  10390 1HZ  LYS A 664     -92.073 -17.778  20.296  1.00 48.350          H  
ATOM  10391 2HZ  LYS A 664     -90.425 -17.748  20.236  1.00 48.350          H  
ATOM  10392 3HZ  LYS A 664     -91.192 -18.113  21.649  1.00 48.350          H  
ATOM  10393  N   TYR A 665     -87.280 -10.709  24.462  1.00 28.490          N  
ATOM  10394  CA  TYR A 665     -86.153 -10.156  25.182  1.00 28.350          C  
ATOM  10395  C   TYR A 665     -86.656  -8.942  25.949  1.00 28.050          C  
ATOM  10396  O   TYR A 665     -87.403  -8.125  25.395  1.00 27.650          O  
ATOM  10397  CB  TYR A 665     -85.043  -9.845  24.179  1.00 39.750          C  
ATOM  10398  CG  TYR A 665     -83.798  -9.251  24.705  1.00 39.750          C  
ATOM  10399  CD1 TYR A 665     -82.923 -10.015  25.447  1.00 39.750          C  
ATOM  10400  CD2 TYR A 665     -83.492  -7.939  24.390  1.00 39.750          C  
ATOM  10401  CE1 TYR A 665     -81.749  -9.465  25.898  1.00 39.750          C  
ATOM  10402  CE2 TYR A 665     -82.314  -7.391  24.836  1.00 39.750          C  
ATOM  10403  CZ  TYR A 665     -81.447  -8.144  25.589  1.00 39.750          C  
ATOM  10404  OH  TYR A 665     -80.271  -7.591  26.032  1.00 39.750          O  
ATOM  10405  H   TYR A 665     -87.956 -10.070  24.073  1.00 34.190          H  
ATOM  10406  HA  TYR A 665     -85.789 -10.892  25.898  1.00 34.020          H  
ATOM  10407 1HB  TYR A 665     -84.783 -10.758  23.633  1.00 47.700          H  
ATOM  10408 2HB  TYR A 665     -85.431  -9.159  23.464  1.00 47.700          H  
ATOM  10409  HD1 TYR A 665     -83.163 -11.053  25.674  1.00 47.700          H  
ATOM  10410  HD2 TYR A 665     -84.184  -7.347  23.782  1.00 47.700          H  
ATOM  10411  HE1 TYR A 665     -81.054 -10.065  26.488  1.00 47.700          H  
ATOM  10412  HE2 TYR A 665     -82.056  -6.363  24.592  1.00 47.700          H  
ATOM  10413  HH  TYR A 665     -79.779  -8.244  26.537  1.00 47.700          H  
ATOM  10414  N   LYS A 666     -86.257  -8.827  27.220  1.00 28.300          N  
ATOM  10415  CA  LYS A 666     -86.719  -7.751  28.104  1.00 28.110          C  
ATOM  10416  C   LYS A 666     -86.658  -6.356  27.512  1.00 27.380          C  
ATOM  10417  O   LYS A 666     -87.593  -5.574  27.693  1.00 27.060          O  
ATOM  10418  CB  LYS A 666     -85.923  -7.755  29.409  1.00 39.430          C  
ATOM  10419  CG  LYS A 666     -86.363  -6.679  30.416  1.00 39.430          C  
ATOM  10420  CD  LYS A 666     -85.573  -6.774  31.714  1.00 39.430          C  
ATOM  10421  CE  LYS A 666     -85.983  -5.678  32.692  1.00 39.430          C  
ATOM  10422  NZ  LYS A 666     -85.215  -5.754  33.967  1.00 39.430          N  
ATOM  10423  H   LYS A 666     -85.641  -9.534  27.601  1.00 33.960          H  
ATOM  10424  HA  LYS A 666     -87.764  -7.950  28.345  1.00 33.730          H  
ATOM  10425 1HB  LYS A 666     -86.020  -8.726  29.891  1.00 47.320          H  
ATOM  10426 2HB  LYS A 666     -84.867  -7.599  29.190  1.00 47.320          H  
ATOM  10427 1HG  LYS A 666     -86.207  -5.684  29.994  1.00 47.320          H  
ATOM  10428 2HG  LYS A 666     -87.426  -6.796  30.629  1.00 47.320          H  
ATOM  10429 1HD  LYS A 666     -85.744  -7.748  32.176  1.00 47.320          H  
ATOM  10430 2HD  LYS A 666     -84.510  -6.675  31.497  1.00 47.320          H  
ATOM  10431 1HE  LYS A 666     -85.809  -4.705  32.230  1.00 47.320          H  
ATOM  10432 2HE  LYS A 666     -87.046  -5.778  32.914  1.00 47.320          H  
ATOM  10433 1HZ  LYS A 666     -85.514  -5.014  34.588  1.00 47.320          H  
ATOM  10434 2HZ  LYS A 666     -85.379  -6.648  34.409  1.00 47.320          H  
ATOM  10435 3HZ  LYS A 666     -84.228  -5.650  33.774  1.00 47.320          H  
ATOM  10436  N   LEU A 667     -85.572  -6.020  26.823  1.00 27.200          N  
ATOM  10437  CA  LEU A 667     -85.461  -4.685  26.260  1.00 26.580          C  
ATOM  10438  C   LEU A 667     -86.547  -4.440  25.223  1.00 26.160          C  
ATOM  10439  O   LEU A 667     -86.963  -3.299  25.028  1.00 25.690          O  
ATOM  10440  CB  LEU A 667     -84.084  -4.439  25.646  1.00 37.460          C  
ATOM  10441  CG  LEU A 667     -83.780  -2.990  25.116  1.00 37.460          C  
ATOM  10442  CD1 LEU A 667     -83.886  -1.936  26.252  1.00 37.460          C  
ATOM  10443  CD2 LEU A 667     -82.389  -2.998  24.490  1.00 37.460          C  
ATOM  10444  H   LEU A 667     -84.830  -6.695  26.702  1.00 32.640          H  
ATOM  10445  HA  LEU A 667     -85.604  -3.983  27.074  1.00 31.900          H  
ATOM  10446 1HB  LEU A 667     -83.321  -4.705  26.374  1.00 44.950          H  
ATOM  10447 2HB  LEU A 667     -83.994  -5.095  24.802  1.00 44.950          H  
ATOM  10448  HG  LEU A 667     -84.504  -2.719  24.372  1.00 44.950          H  
ATOM  10449 1HD1 LEU A 667     -83.677  -0.947  25.853  1.00 44.950          H  
ATOM  10450 2HD1 LEU A 667     -84.887  -1.930  26.664  1.00 44.950          H  
ATOM  10451 3HD1 LEU A 667     -83.170  -2.165  27.038  1.00 44.950          H  
ATOM  10452 1HD2 LEU A 667     -82.164  -2.016  24.091  1.00 44.950          H  
ATOM  10453 2HD2 LEU A 667     -81.648  -3.263  25.246  1.00 44.950          H  
ATOM  10454 3HD2 LEU A 667     -82.354  -3.723  23.685  1.00 44.950          H  
ATOM  10455  N   GLY A 668     -86.931  -5.480  24.473  1.00 26.420          N  
ATOM  10456  CA  GLY A 668     -87.945  -5.368  23.440  1.00 26.180          C  
ATOM  10457  C   GLY A 668     -89.243  -4.994  24.091  1.00 26.120          C  
ATOM  10458  O   GLY A 668     -89.894  -4.021  23.704  1.00 25.680          O  
ATOM  10459  H   GLY A 668     -86.580  -6.417  24.663  1.00 31.700          H  
ATOM  10460 1HA  GLY A 668     -87.675  -4.610  22.711  1.00 31.420          H  
ATOM  10461 2HA  GLY A 668     -88.039  -6.321  22.914  1.00 31.420          H  
ATOM  10462  N   LYS A 669     -89.612  -5.773  25.103  1.00 26.630          N  
ATOM  10463  CA  LYS A 669     -90.863  -5.540  25.808  1.00 26.730          C  
ATOM  10464  C   LYS A 669     -90.888  -4.143  26.421  1.00 26.370          C  
ATOM  10465  O   LYS A 669     -91.901  -3.435  26.338  1.00 26.240          O  
ATOM  10466  CB  LYS A 669     -91.050  -6.593  26.897  1.00 37.380          C  
ATOM  10467  CG  LYS A 669     -91.335  -7.992  26.366  1.00 37.380          C  
ATOM  10468  CD  LYS A 669     -91.484  -9.002  27.499  1.00 37.380          C  
ATOM  10469  CE  LYS A 669     -91.753 -10.406  26.965  1.00 37.380          C  
ATOM  10470  NZ  LYS A 669     -91.874 -11.408  28.064  1.00 37.380          N  
ATOM  10471  H   LYS A 669     -88.984  -6.545  25.357  1.00 31.960          H  
ATOM  10472  HA  LYS A 669     -91.683  -5.611  25.095  1.00 32.080          H  
ATOM  10473 1HB  LYS A 669     -90.144  -6.642  27.507  1.00 44.860          H  
ATOM  10474 2HB  LYS A 669     -91.871  -6.299  27.549  1.00 44.860          H  
ATOM  10475 1HG  LYS A 669     -92.251  -7.974  25.775  1.00 44.860          H  
ATOM  10476 2HG  LYS A 669     -90.512  -8.301  25.719  1.00 44.860          H  
ATOM  10477 1HD  LYS A 669     -90.566  -9.019  28.091  1.00 44.860          H  
ATOM  10478 2HD  LYS A 669     -92.308  -8.704  28.146  1.00 44.860          H  
ATOM  10479 1HE  LYS A 669     -92.680 -10.397  26.392  1.00 44.860          H  
ATOM  10480 2HE  LYS A 669     -90.932 -10.700  26.307  1.00 44.860          H  
ATOM  10481 1HZ  LYS A 669     -92.052 -12.322  27.671  1.00 44.860          H  
ATOM  10482 2HZ  LYS A 669     -91.016 -11.434  28.597  1.00 44.860          H  
ATOM  10483 3HZ  LYS A 669     -92.638 -11.151  28.673  1.00 44.860          H  
ATOM  10484  N   LEU A 670     -89.751  -3.731  26.995  1.00 26.270          N  
ATOM  10485  CA  LEU A 670     -89.630  -2.424  27.604  1.00 25.990          C  
ATOM  10486  C   LEU A 670     -89.788  -1.339  26.548  1.00 25.420          C  
ATOM  10487  O   LEU A 670     -90.566  -0.399  26.735  1.00 25.230          O  
ATOM  10488  CB  LEU A 670     -88.268  -2.310  28.306  1.00 36.500          C  
ATOM  10489  CG  LEU A 670     -87.931  -0.976  29.001  1.00 36.500          C  
ATOM  10490  CD1 LEU A 670     -88.943  -0.679  30.121  1.00 36.500          C  
ATOM  10491  CD2 LEU A 670     -86.508  -1.044  29.555  1.00 36.500          C  
ATOM  10492  H   LEU A 670     -88.955  -4.374  27.051  1.00 31.520          H  
ATOM  10493  HA  LEU A 670     -90.427  -2.321  28.334  1.00 31.190          H  
ATOM  10494 1HB  LEU A 670     -88.193  -3.111  29.040  1.00 43.800          H  
ATOM  10495 2HB  LEU A 670     -87.500  -2.479  27.556  1.00 43.800          H  
ATOM  10496  HG  LEU A 670     -87.979  -0.188  28.281  1.00 43.800          H  
ATOM  10497 1HD1 LEU A 670     -88.688   0.268  30.596  1.00 43.800          H  
ATOM  10498 2HD1 LEU A 670     -89.950  -0.606  29.715  1.00 43.800          H  
ATOM  10499 3HD1 LEU A 670     -88.906  -1.473  30.863  1.00 43.800          H  
ATOM  10500 1HD2 LEU A 670     -86.253  -0.092  30.031  1.00 43.800          H  
ATOM  10501 2HD2 LEU A 670     -86.437  -1.847  30.291  1.00 43.800          H  
ATOM  10502 3HD2 LEU A 670     -85.812  -1.235  28.745  1.00 43.800          H  
ATOM  10503  N   MET A 671     -89.098  -1.486  25.411  1.00 25.250          N  
ATOM  10504  CA  MET A 671     -89.173  -0.505  24.348  1.00 24.820          C  
ATOM  10505  C   MET A 671     -90.598  -0.295  23.904  1.00 24.720          C  
ATOM  10506  O   MET A 671     -91.040   0.850  23.785  1.00 24.460          O  
ATOM  10507  CB  MET A 671     -88.337  -0.963  23.148  1.00 34.920          C  
ATOM  10508  CG  MET A 671     -88.335  -0.019  21.931  1.00 34.920          C  
ATOM  10509  SD  MET A 671     -89.750  -0.182  20.775  1.00 34.920          S  
ATOM  10510  CE  MET A 671     -89.368  -1.689  19.930  1.00 34.920          C  
ATOM  10511  H   MET A 671     -88.460  -2.275  25.294  1.00 30.300          H  
ATOM  10512  HA  MET A 671     -88.782   0.443  24.720  1.00 29.780          H  
ATOM  10513 1HB  MET A 671     -87.296  -1.058  23.467  1.00 41.900          H  
ATOM  10514 2HB  MET A 671     -88.663  -1.947  22.836  1.00 41.900          H  
ATOM  10515 1HG  MET A 671     -88.247   1.009  22.263  1.00 41.900          H  
ATOM  10516 2HG  MET A 671     -87.447  -0.246  21.359  1.00 41.900          H  
ATOM  10517 1HE  MET A 671     -90.124  -1.883  19.184  1.00 41.900          H  
ATOM  10518 2HE  MET A 671     -88.411  -1.577  19.434  1.00 41.900          H  
ATOM  10519 3HE  MET A 671     -89.328  -2.517  20.637  1.00 41.900          H  
ATOM  10520  N   TYR A 672     -91.342  -1.379  23.676  1.00 25.030          N  
ATOM  10521  CA  TYR A 672     -92.699  -1.195  23.203  1.00 25.080          C  
ATOM  10522  C   TYR A 672     -93.543  -0.452  24.229  1.00 25.070          C  
ATOM  10523  O   TYR A 672     -94.272   0.471  23.878  1.00 24.980          O  
ATOM  10524  CB  TYR A 672     -93.338  -2.539  22.836  1.00 35.090          C  
ATOM  10525  CG  TYR A 672     -92.817  -3.136  21.522  1.00 35.090          C  
ATOM  10526  CD1 TYR A 672     -92.031  -4.282  21.530  1.00 35.090          C  
ATOM  10527  CD2 TYR A 672     -93.128  -2.529  20.313  1.00 35.090          C  
ATOM  10528  CE1 TYR A 672     -91.551  -4.810  20.350  1.00 35.090          C  
ATOM  10529  CE2 TYR A 672     -92.655  -3.062  19.128  1.00 35.090          C  
ATOM  10530  CZ  TYR A 672     -91.866  -4.196  19.146  1.00 35.090          C  
ATOM  10531  OH  TYR A 672     -91.390  -4.716  17.966  1.00 35.090          O  
ATOM  10532  H   TYR A 672     -90.937  -2.316  23.787  1.00 30.040          H  
ATOM  10533  HA  TYR A 672     -92.662  -0.580  22.305  1.00 30.100          H  
ATOM  10534 1HB  TYR A 672     -93.139  -3.256  23.638  1.00 42.110          H  
ATOM  10535 2HB  TYR A 672     -94.418  -2.420  22.759  1.00 42.110          H  
ATOM  10536  HD1 TYR A 672     -91.791  -4.765  22.471  1.00 42.110          H  
ATOM  10537  HD2 TYR A 672     -93.745  -1.629  20.295  1.00 42.110          H  
ATOM  10538  HE1 TYR A 672     -90.931  -5.706  20.366  1.00 42.110          H  
ATOM  10539  HE2 TYR A 672     -92.898  -2.584  18.179  1.00 42.110          H  
ATOM  10540  HH  TYR A 672     -90.842  -5.484  18.150  1.00 42.110          H  
ATOM  10541  N   LYS A 673     -93.412  -0.798  25.512  1.00 25.250          N  
ATOM  10542  CA  LYS A 673     -94.203  -0.124  26.537  1.00 25.360          C  
ATOM  10543  C   LYS A 673     -93.888   1.372  26.662  1.00 24.940          C  
ATOM  10544  O   LYS A 673     -94.798   2.191  26.823  1.00 24.920          O  
ATOM  10545  CB  LYS A 673     -93.992  -0.804  27.889  1.00 35.460          C  
ATOM  10546  CG  LYS A 673     -94.627  -2.184  28.001  1.00 35.460          C  
ATOM  10547  CD  LYS A 673     -94.339  -2.821  29.356  1.00 35.460          C  
ATOM  10548  CE  LYS A 673     -94.953  -4.214  29.458  1.00 35.460          C  
ATOM  10549  NZ  LYS A 673     -94.667  -4.854  30.777  1.00 35.460          N  
ATOM  10550  H   LYS A 673     -92.796  -1.579  25.768  1.00 30.300          H  
ATOM  10551  HA  LYS A 673     -95.253  -0.215  26.262  1.00 30.430          H  
ATOM  10552 1HB  LYS A 673     -92.918  -0.919  28.062  1.00 42.550          H  
ATOM  10553 2HB  LYS A 673     -94.388  -0.173  28.682  1.00 42.550          H  
ATOM  10554 1HG  LYS A 673     -95.703  -2.091  27.872  1.00 42.550          H  
ATOM  10555 2HG  LYS A 673     -94.241  -2.826  27.211  1.00 42.550          H  
ATOM  10556 1HD  LYS A 673     -93.258  -2.902  29.489  1.00 42.550          H  
ATOM  10557 2HD  LYS A 673     -94.742  -2.193  30.148  1.00 42.550          H  
ATOM  10558 1HE  LYS A 673     -96.031  -4.140  29.327  1.00 42.550          H  
ATOM  10559 2HE  LYS A 673     -94.542  -4.842  28.665  1.00 42.550          H  
ATOM  10560 1HZ  LYS A 673     -95.087  -5.773  30.806  1.00 42.550          H  
ATOM  10561 2HZ  LYS A 673     -93.668  -4.937  30.902  1.00 42.550          H  
ATOM  10562 3HZ  LYS A 673     -95.052  -4.287  31.520  1.00 42.550          H  
ATOM  10563  N   ILE A 674     -92.601   1.726  26.586  1.00 24.680          N  
ATOM  10564  CA  ILE A 674     -92.169   3.116  26.714  1.00 24.350          C  
ATOM  10565  C   ILE A 674     -92.590   3.975  25.521  1.00 24.000          C  
ATOM  10566  O   ILE A 674     -93.070   5.109  25.682  1.00 23.920          O  
ATOM  10567  CB  ILE A 674     -90.629   3.248  26.845  1.00 34.220          C  
ATOM  10568  CG1 ILE A 674     -90.105   2.646  28.154  1.00 34.220          C  
ATOM  10569  CG2 ILE A 674     -90.259   4.715  26.809  1.00 34.220          C  
ATOM  10570  CD1 ILE A 674     -88.556   2.523  28.191  1.00 34.220          C  
ATOM  10571  H   ILE A 674     -91.900   0.983  26.486  1.00 29.620          H  
ATOM  10572  HA  ILE A 674     -92.629   3.530  27.607  1.00 29.220          H  
ATOM  10573  HB  ILE A 674     -90.146   2.716  26.019  1.00 41.070          H  
ATOM  10574 1HG1 ILE A 674     -90.429   3.261  28.983  1.00 41.070          H  
ATOM  10575 2HG1 ILE A 674     -90.530   1.650  28.277  1.00 41.070          H  
ATOM  10576 1HG2 ILE A 674     -89.209   4.822  26.894  1.00 41.070          H  
ATOM  10577 2HG2 ILE A 674     -90.575   5.166  25.884  1.00 41.070          H  
ATOM  10578 3HG2 ILE A 674     -90.743   5.223  27.646  1.00 41.070          H  
ATOM  10579 1HD1 ILE A 674     -88.256   2.087  29.134  1.00 41.070          H  
ATOM  10580 2HD1 ILE A 674     -88.221   1.888  27.367  1.00 41.070          H  
ATOM  10581 3HD1 ILE A 674     -88.074   3.478  28.106  1.00 41.070          H  
ATOM  10582  N   CYS A 675     -92.378   3.433  24.323  1.00 23.890          N  
ATOM  10583  CA  CYS A 675     -92.553   4.116  23.047  1.00 23.640          C  
ATOM  10584  C   CYS A 675     -93.978   4.466  22.663  1.00 23.890          C  
ATOM  10585  O   CYS A 675     -94.222   5.049  21.607  1.00 23.850          O  
ATOM  10586  CB  CYS A 675     -91.921   3.277  21.964  1.00 33.200          C  
ATOM  10587  SG  CYS A 675     -90.150   3.185  22.163  1.00 33.200          S  
ATOM  10588  H   CYS A 675     -92.013   2.476  24.291  1.00 28.670          H  
ATOM  10589  HA  CYS A 675     -91.988   5.042  23.103  1.00 28.370          H  
ATOM  10590 1HB  CYS A 675     -92.321   2.259  21.996  1.00 39.840          H  
ATOM  10591 2HB  CYS A 675     -92.145   3.688  20.993  1.00 39.840          H  
ATOM  10592  HG  CYS A 675     -90.179   2.058  22.898  1.00 39.840          H  
ATOM  10593  N   HIS A 676     -94.929   4.135  23.514  1.00 24.270          N  
ATOM  10594  CA  HIS A 676     -96.300   4.539  23.301  1.00 24.640          C  
ATOM  10595  C   HIS A 676     -96.484   6.030  23.632  1.00 24.670          C  
ATOM  10596  O   HIS A 676     -97.484   6.635  23.242  1.00 24.780          O  
ATOM  10597  CB  HIS A 676     -97.247   3.674  24.134  1.00 34.350          C  
ATOM  10598  CG  HIS A 676     -97.364   2.253  23.635  1.00 34.350          C  
ATOM  10599  ND1 HIS A 676     -97.971   1.255  24.370  1.00 34.350          N  
ATOM  10600  CD2 HIS A 676     -96.965   1.676  22.474  1.00 34.350          C  
ATOM  10601  CE1 HIS A 676     -97.941   0.123  23.676  1.00 34.350          C  
ATOM  10602  NE2 HIS A 676     -97.345   0.354  22.523  1.00 34.350          N  
ATOM  10603  H   HIS A 676     -94.689   3.590  24.342  1.00 29.120          H  
ATOM  10604  HA  HIS A 676     -96.559   4.406  22.252  1.00 29.570          H  
ATOM  10605 1HB  HIS A 676     -96.887   3.640  25.166  1.00 41.220          H  
ATOM  10606 2HB  HIS A 676     -98.239   4.122  24.144  1.00 41.220          H  
ATOM  10607  HD1 HIS A 676     -98.060   1.273  25.366  1.00 41.220          H  
ATOM  10608  HD2 HIS A 676     -96.449   2.061  21.594  1.00 41.220          H  
ATOM  10609  HE1 HIS A 676     -98.372  -0.789  24.085  1.00 41.220          H  
ATOM  10610  N   HIS A 677     -95.541   6.607  24.395  1.00 24.660          N  
ATOM  10611  CA  HIS A 677     -95.605   8.008  24.811  1.00 24.790          C  
ATOM  10612  C   HIS A 677     -95.378   8.951  23.616  1.00 24.000          C  
ATOM  10613  O   HIS A 677     -94.480   8.732  22.787  1.00 23.450          O  
ATOM  10614  CB  HIS A 677     -94.574   8.283  25.916  1.00 34.650          C  
ATOM  10615  CG  HIS A 677     -94.808   9.575  26.672  1.00 34.650          C  
ATOM  10616  ND1 HIS A 677     -94.501  10.828  26.172  1.00 34.650          N  
ATOM  10617  CD2 HIS A 677     -95.331   9.781  27.903  1.00 34.650          C  
ATOM  10618  CE1 HIS A 677     -94.841  11.747  27.070  1.00 34.650          C  
ATOM  10619  NE2 HIS A 677     -95.340  11.134  28.123  1.00 34.650          N  
ATOM  10620  H   HIS A 677     -94.737   6.049  24.700  1.00 29.590          H  
ATOM  10621  HA  HIS A 677     -96.593   8.221  25.215  1.00 29.750          H  
ATOM  10622 1HB  HIS A 677     -94.587   7.457  26.632  1.00 41.580          H  
ATOM  10623 2HB  HIS A 677     -93.575   8.311  25.480  1.00 41.580          H  
ATOM  10624  HD2 HIS A 677     -95.684   9.012  28.592  1.00 41.580          H  
ATOM  10625  HE1 HIS A 677     -94.723  12.825  26.959  1.00 41.580          H  
ATOM  10626  HE2 HIS A 677     -95.681  11.583  28.967  1.00 41.580          H  
ATOM  10627  N   MET A 678     -96.126  10.058  23.571  1.00 23.990          N  
ATOM  10628  CA  MET A 678     -95.957  11.013  22.473  1.00 23.360          C  
ATOM  10629  C   MET A 678     -94.562  11.598  22.382  1.00 22.590          C  
ATOM  10630  O   MET A 678     -94.087  11.884  21.285  1.00 22.030          O  
ATOM  10631  CB  MET A 678     -96.955  12.157  22.572  1.00 32.960          C  
ATOM  10632  CG  MET A 678     -98.388  11.795  22.237  1.00 32.960          C  
ATOM  10633  SD  MET A 678     -98.547  11.065  20.575  1.00 32.960          S  
ATOM  10634  CE  MET A 678     -97.950  12.357  19.464  1.00 32.960          C  
ATOM  10635  H   MET A 678     -96.827  10.212  24.281  1.00 28.790          H  
ATOM  10636  HA  MET A 678     -96.135  10.478  21.542  1.00 28.030          H  
ATOM  10637 1HB  MET A 678     -96.956  12.529  23.597  1.00 39.550          H  
ATOM  10638 2HB  MET A 678     -96.637  12.982  21.943  1.00 39.550          H  
ATOM  10639 1HG  MET A 678     -98.756  11.073  22.962  1.00 39.550          H  
ATOM  10640 2HG  MET A 678     -99.017  12.684  22.288  1.00 39.550          H  
ATOM  10641 1HE  MET A 678     -98.018  11.999  18.432  1.00 39.550          H  
ATOM  10642 2HE  MET A 678     -98.557  13.253  19.579  1.00 39.550          H  
ATOM  10643 3HE  MET A 678     -96.908  12.585  19.685  1.00 39.550          H  
ATOM  10644  N   ALA A 679     -93.854  11.740  23.496  1.00 22.620          N  
ATOM  10645  CA  ALA A 679     -92.521  12.305  23.418  1.00 22.010          C  
ATOM  10646  C   ALA A 679     -91.638  11.446  22.524  1.00 21.620          C  
ATOM  10647  O   ALA A 679     -90.704  11.966  21.902  1.00 21.080          O  
ATOM  10648  CB  ALA A 679     -91.920  12.437  24.793  1.00 31.060          C  
ATOM  10649  H   ALA A 679     -94.227  11.477  24.410  1.00 27.140          H  
ATOM  10650  HA  ALA A 679     -92.593  13.293  22.969  1.00 26.410          H  
ATOM  10651 1HB  ALA A 679     -90.924  12.873  24.720  1.00 37.270          H  
ATOM  10652 2HB  ALA A 679     -92.556  13.072  25.404  1.00 37.270          H  
ATOM  10653 3HB  ALA A 679     -91.868  11.473  25.220  1.00 37.270          H  
ATOM  10654  N   PHE A 680     -91.869  10.123  22.499  1.00 22.010          N  
ATOM  10655  CA  PHE A 680     -91.090   9.241  21.666  1.00 21.850          C  
ATOM  10656  C   PHE A 680     -91.376   9.556  20.205  1.00 21.600          C  
ATOM  10657  O   PHE A 680     -90.456   9.712  19.398  1.00 21.200          O  
ATOM  10658  CB  PHE A 680     -91.404   7.788  21.967  1.00 30.650          C  
ATOM  10659  CG  PHE A 680     -90.643   6.895  21.125  1.00 30.650          C  
ATOM  10660  CD1 PHE A 680     -89.330   6.728  21.367  1.00 30.650          C  
ATOM  10661  CD2 PHE A 680     -91.224   6.219  20.088  1.00 30.650          C  
ATOM  10662  CE1 PHE A 680     -88.569   5.929  20.603  1.00 30.650          C  
ATOM  10663  CE2 PHE A 680     -90.472   5.386  19.311  1.00 30.650          C  
ATOM  10664  CZ  PHE A 680     -89.122   5.246  19.570  1.00 30.650          C  
ATOM  10665  H   PHE A 680     -92.655   9.707  23.004  1.00 26.410          H  
ATOM  10666  HA  PHE A 680     -90.033   9.422  21.859  1.00 26.220          H  
ATOM  10667 1HB  PHE A 680     -91.192   7.563  23.001  1.00 36.780          H  
ATOM  10668 2HB  PHE A 680     -92.465   7.594  21.801  1.00 36.780          H  
ATOM  10669  HD1 PHE A 680     -88.899   7.253  22.183  1.00 36.780          H  
ATOM  10670  HD2 PHE A 680     -92.295   6.346  19.895  1.00 36.780          H  
ATOM  10671  HE1 PHE A 680     -87.527   5.831  20.823  1.00 36.780          H  
ATOM  10672  HE2 PHE A 680     -90.937   4.841  18.491  1.00 36.780          H  
ATOM  10673  HZ  PHE A 680     -88.506   4.592  18.962  1.00 36.780          H  
ATOM  10674  N   GLU A 681     -92.670   9.619  19.859  1.00 21.920          N  
ATOM  10675  CA  GLU A 681     -93.067   9.915  18.476  1.00 21.850          C  
ATOM  10676  C   GLU A 681     -92.525  11.270  18.010  1.00 21.140          C  
ATOM  10677  O   GLU A 681     -92.043  11.412  16.875  1.00 20.920          O  
ATOM  10678  CB  GLU A 681     -94.587   9.876  18.323  1.00 30.620          C  
ATOM  10679  CG  GLU A 681     -95.078  10.154  16.898  1.00 30.620          C  
ATOM  10680  CD  GLU A 681     -96.550   9.964  16.738  1.00 30.620          C  
ATOM  10681  OE1 GLU A 681     -97.158   9.457  17.644  1.00 30.620          O  
ATOM  10682  OE2 GLU A 681     -97.072  10.332  15.714  1.00 30.620          O  
ATOM  10683  H   GLU A 681     -93.370   9.447  20.593  1.00 26.300          H  
ATOM  10684  HA  GLU A 681     -92.642   9.147  17.831  1.00 26.220          H  
ATOM  10685 1HB  GLU A 681     -94.958   8.898  18.629  1.00 36.740          H  
ATOM  10686 2HB  GLU A 681     -95.039  10.618  18.987  1.00 36.740          H  
ATOM  10687 1HG  GLU A 681     -94.837  11.186  16.638  1.00 36.740          H  
ATOM  10688 2HG  GLU A 681     -94.549   9.502  16.204  1.00 36.740          H  
ATOM  10689  N   VAL A 682     -92.587  12.265  18.895  1.00 20.870          N  
ATOM  10690  CA  VAL A 682     -92.079  13.587  18.578  1.00 20.330          C  
ATOM  10691  C   VAL A 682     -90.574  13.517  18.361  1.00 19.880          C  
ATOM  10692  O   VAL A 682     -90.066  14.117  17.402  1.00 19.600          O  
ATOM  10693  CB  VAL A 682     -92.446  14.611  19.671  1.00 28.680          C  
ATOM  10694  CG1 VAL A 682     -91.724  15.955  19.414  1.00 28.680          C  
ATOM  10695  CG2 VAL A 682     -93.986  14.818  19.669  1.00 28.680          C  
ATOM  10696  H   VAL A 682     -93.018  12.082  19.806  1.00 25.040          H  
ATOM  10697  HA  VAL A 682     -92.542  13.916  17.648  1.00 24.400          H  
ATOM  10698  HB  VAL A 682     -92.126  14.232  20.640  1.00 34.410          H  
ATOM  10699 1HG1 VAL A 682     -91.995  16.663  20.195  1.00 34.410          H  
ATOM  10700 2HG1 VAL A 682     -90.645  15.815  19.423  1.00 34.410          H  
ATOM  10701 3HG1 VAL A 682     -92.027  16.353  18.445  1.00 34.410          H  
ATOM  10702 1HG2 VAL A 682     -94.262  15.530  20.446  1.00 34.410          H  
ATOM  10703 2HG2 VAL A 682     -94.300  15.200  18.698  1.00 34.410          H  
ATOM  10704 3HG2 VAL A 682     -94.485  13.872  19.856  1.00 34.410          H  
ATOM  10705  N   THR A 683     -89.865  12.797  19.244  1.00 19.930          N  
ATOM  10706  CA  THR A 683     -88.430  12.644  19.122  1.00 19.660          C  
ATOM  10707  C   THR A 683     -88.097  11.994  17.796  1.00 19.740          C  
ATOM  10708  O   THR A 683     -87.126  12.397  17.171  1.00 19.490          O  
ATOM  10709  CB  THR A 683     -87.788  11.867  20.264  1.00 27.630          C  
ATOM  10710  OG1 THR A 683     -88.064  12.544  21.501  1.00 27.630          O  
ATOM  10711  CG2 THR A 683     -86.241  11.879  20.016  1.00 27.630          C  
ATOM  10712  H   THR A 683     -90.324  12.368  20.048  1.00 23.920          H  
ATOM  10713  HA  THR A 683     -87.984  13.632  19.127  1.00 23.590          H  
ATOM  10714  HB  THR A 683     -88.176  10.850  20.302  1.00 33.160          H  
ATOM  10715  HG1 THR A 683     -89.001  12.372  21.760  1.00 33.160          H  
ATOM  10716 1HG2 THR A 683     -85.732  11.362  20.800  1.00 33.160          H  
ATOM  10717 2HG2 THR A 683     -85.999  11.398  19.090  1.00 33.160          H  
ATOM  10718 3HG2 THR A 683     -85.888  12.909  19.981  1.00 33.160          H  
ATOM  10719  N   ILE A 684     -88.859  10.979  17.352  1.00 20.210          N  
ATOM  10720  CA  ILE A 684     -88.540  10.433  16.039  1.00 20.450          C  
ATOM  10721  C   ILE A 684     -88.639  11.485  14.963  1.00 20.260          C  
ATOM  10722  O   ILE A 684     -87.725  11.591  14.152  1.00 20.240          O  
ATOM  10723  CB  ILE A 684     -89.395   9.223  15.612  1.00 28.530          C  
ATOM  10724  CG1 ILE A 684     -88.984   8.024  16.444  1.00 28.530          C  
ATOM  10725  CG2 ILE A 684     -89.275   8.975  14.068  1.00 28.530          C  
ATOM  10726  CD1 ILE A 684     -89.868   6.844  16.318  1.00 28.530          C  
ATOM  10727  H   ILE A 684     -89.605  10.602  17.943  1.00 24.250          H  
ATOM  10728  HA  ILE A 684     -87.526  10.074  16.074  1.00 24.540          H  
ATOM  10729  HB  ILE A 684     -90.439   9.426  15.857  1.00 34.240          H  
ATOM  10730 1HG1 ILE A 684     -87.994   7.734  16.142  1.00 34.240          H  
ATOM  10731 2HG1 ILE A 684     -88.960   8.316  17.497  1.00 34.240          H  
ATOM  10732 1HG2 ILE A 684     -89.887   8.133  13.770  1.00 34.240          H  
ATOM  10733 2HG2 ILE A 684     -89.613   9.841  13.502  1.00 34.240          H  
ATOM  10734 3HG2 ILE A 684     -88.259   8.777  13.819  1.00 34.240          H  
ATOM  10735 1HD1 ILE A 684     -89.470   6.058  16.921  1.00 34.240          H  
ATOM  10736 2HD1 ILE A 684     -90.875   7.102  16.653  1.00 34.240          H  
ATOM  10737 3HD1 ILE A 684     -89.903   6.497  15.295  1.00 34.240          H  
ATOM  10738  N   ASN A 685     -89.676  12.303  14.928  1.00 20.240          N  
ATOM  10739  CA  ASN A 685     -89.669  13.291  13.854  1.00 20.200          C  
ATOM  10740  C   ASN A 685     -88.423  14.202  13.931  1.00 19.740          C  
ATOM  10741  O   ASN A 685     -87.819  14.523  12.894  1.00 19.820          O  
ATOM  10742  CB  ASN A 685     -90.967  14.055  13.843  1.00 28.300          C  
ATOM  10743  CG  ASN A 685     -92.098  13.205  13.264  1.00 28.300          C  
ATOM  10744  OD1 ASN A 685     -91.857  12.233  12.505  1.00 28.300          O  
ATOM  10745  ND2 ASN A 685     -93.314  13.549  13.607  1.00 28.300          N  
ATOM  10746  H   ASN A 685     -90.450  12.192  15.601  1.00 24.290          H  
ATOM  10747  HA  ASN A 685     -89.595  12.756  12.908  1.00 24.240          H  
ATOM  10748 1HB  ASN A 685     -91.225  14.335  14.870  1.00 33.960          H  
ATOM  10749 2HB  ASN A 685     -90.859  14.971  13.265  1.00 33.960          H  
ATOM  10750 1HD2 ASN A 685     -94.100  13.031  13.268  1.00 33.960          H  
ATOM  10751 2HD2 ASN A 685     -93.462  14.328  14.214  1.00 33.960          H  
ATOM  10752  N   ILE A 686     -87.984  14.533  15.152  1.00 19.380          N  
ATOM  10753  CA  ILE A 686     -86.767  15.322  15.340  1.00 19.050          C  
ATOM  10754  C   ILE A 686     -85.561  14.547  14.809  1.00 19.120          C  
ATOM  10755  O   ILE A 686     -84.713  15.110  14.117  1.00 19.170          O  
ATOM  10756  CB  ILE A 686     -86.540  15.673  16.835  1.00 26.800          C  
ATOM  10757  CG1 ILE A 686     -87.636  16.662  17.305  1.00 26.800          C  
ATOM  10758  CG2 ILE A 686     -85.100  16.210  17.069  1.00 26.800          C  
ATOM  10759  CD1 ILE A 686     -87.716  16.853  18.816  1.00 26.800          C  
ATOM  10760  H   ILE A 686     -88.561  14.266  15.961  1.00 23.260          H  
ATOM  10761  HA  ILE A 686     -86.860  16.247  14.771  1.00 22.860          H  
ATOM  10762  HB  ILE A 686     -86.661  14.781  17.423  1.00 32.160          H  
ATOM  10763 1HG1 ILE A 686     -87.450  17.629  16.845  1.00 32.160          H  
ATOM  10764 2HG1 ILE A 686     -88.604  16.297  16.961  1.00 32.160          H  
ATOM  10765 1HG2 ILE A 686     -84.944  16.425  18.117  1.00 32.160          H  
ATOM  10766 2HG2 ILE A 686     -84.373  15.470  16.764  1.00 32.160          H  
ATOM  10767 3HG2 ILE A 686     -84.953  17.119  16.485  1.00 32.160          H  
ATOM  10768 1HD1 ILE A 686     -88.517  17.557  19.042  1.00 32.160          H  
ATOM  10769 2HD1 ILE A 686     -87.932  15.906  19.297  1.00 32.160          H  
ATOM  10770 3HD1 ILE A 686     -86.784  17.245  19.200  1.00 32.160          H  
ATOM  10771  N   ALA A 687     -85.481  13.270  15.180  1.00 19.280          N  
ATOM  10772  CA  ALA A 687     -84.431  12.341  14.811  1.00 19.500          C  
ATOM  10773  C   ALA A 687     -84.317  12.161  13.309  1.00 19.840          C  
ATOM  10774  O   ALA A 687     -83.202  12.052  12.792  1.00 19.990          O  
ATOM  10775  CB  ALA A 687     -84.702  11.021  15.464  1.00 27.210          C  
ATOM  10776  H   ALA A 687     -86.213  12.929  15.793  1.00 23.140          H  
ATOM  10777  HA  ALA A 687     -83.492  12.731  15.174  1.00 23.400          H  
ATOM  10778 1HB  ALA A 687     -83.943  10.356  15.222  1.00 32.650          H  
ATOM  10779 2HB  ALA A 687     -84.756  11.151  16.541  1.00 32.650          H  
ATOM  10780 3HB  ALA A 687     -85.631  10.637  15.096  1.00 32.650          H  
ATOM  10781  N   ILE A 688     -85.450  12.154  12.601  1.00 20.070          N  
ATOM  10782  CA  ILE A 688     -85.407  12.026  11.153  1.00 20.520          C  
ATOM  10783  C   ILE A 688     -84.693  13.231  10.609  1.00 20.420          C  
ATOM  10784  O   ILE A 688     -83.768  13.092   9.806  1.00 20.750          O  
ATOM  10785  CB  ILE A 688     -86.819  11.941  10.517  1.00 28.550          C  
ATOM  10786  CG1 ILE A 688     -87.562  10.645  10.958  1.00 28.550          C  
ATOM  10787  CG2 ILE A 688     -86.726  12.043   8.987  1.00 28.550          C  
ATOM  10788  CD1 ILE A 688     -86.937   9.343  10.544  1.00 28.550          C  
ATOM  10789  H   ILE A 688     -86.338  12.195  13.110  1.00 24.080          H  
ATOM  10790  HA  ILE A 688     -84.827  11.151  10.885  1.00 24.620          H  
ATOM  10791  HB  ILE A 688     -87.421  12.775  10.891  1.00 34.260          H  
ATOM  10792 1HG1 ILE A 688     -87.615  10.636  12.019  1.00 34.260          H  
ATOM  10793 2HG1 ILE A 688     -88.573  10.679  10.561  1.00 34.260          H  
ATOM  10794 1HG2 ILE A 688     -87.726  12.002   8.560  1.00 34.260          H  
ATOM  10795 2HG2 ILE A 688     -86.256  12.976   8.694  1.00 34.260          H  
ATOM  10796 3HG2 ILE A 688     -86.142  11.224   8.614  1.00 34.260          H  
ATOM  10797 1HD1 ILE A 688     -87.549   8.538  10.930  1.00 34.260          H  
ATOM  10798 2HD1 ILE A 688     -86.884   9.267   9.458  1.00 34.260          H  
ATOM  10799 3HD1 ILE A 688     -85.953   9.254  10.950  1.00 34.260          H  
ATOM  10800  N   VAL A 689     -85.078  14.409  11.090  1.00 20.080          N  
ATOM  10801  CA  VAL A 689     -84.445  15.621  10.625  1.00 20.160          C  
ATOM  10802  C   VAL A 689     -82.962  15.587  10.941  1.00 20.080          C  
ATOM  10803  O   VAL A 689     -82.144  15.957  10.097  1.00 20.430          O  
ATOM  10804  CB  VAL A 689     -85.110  16.864  11.236  1.00 28.190          C  
ATOM  10805  CG1 VAL A 689     -84.298  18.132  10.903  1.00 28.190          C  
ATOM  10806  CG2 VAL A 689     -86.528  16.967  10.688  1.00 28.190          C  
ATOM  10807  H   VAL A 689     -85.864  14.436  11.753  1.00 24.100          H  
ATOM  10808  HA  VAL A 689     -84.565  15.675   9.551  1.00 24.190          H  
ATOM  10809  HB  VAL A 689     -85.143  16.765  12.317  1.00 33.830          H  
ATOM  10810 1HG1 VAL A 689     -84.790  18.997  11.343  1.00 33.830          H  
ATOM  10811 2HG1 VAL A 689     -83.288  18.057  11.308  1.00 33.830          H  
ATOM  10812 3HG1 VAL A 689     -84.244  18.255   9.821  1.00 33.830          H  
ATOM  10813 1HG2 VAL A 689     -87.023  17.835  11.120  1.00 33.830          H  
ATOM  10814 2HG2 VAL A 689     -86.492  17.067   9.605  1.00 33.830          H  
ATOM  10815 3HG2 VAL A 689     -87.085  16.068  10.948  1.00 33.830          H  
ATOM  10816  N   LEU A 690     -82.605  15.143  12.144  1.00 19.770          N  
ATOM  10817  CA  LEU A 690     -81.207  15.087  12.514  1.00 19.810          C  
ATOM  10818  C   LEU A 690     -80.396  14.157  11.612  1.00 20.280          C  
ATOM  10819  O   LEU A 690     -79.293  14.523  11.242  1.00 20.540          O  
ATOM  10820  CB  LEU A 690     -81.058  14.622  13.966  1.00 27.720          C  
ATOM  10821  CG  LEU A 690     -81.544  15.586  15.081  1.00 27.720          C  
ATOM  10822  CD1 LEU A 690     -81.500  14.863  16.395  1.00 27.720          C  
ATOM  10823  CD2 LEU A 690     -80.676  16.804  15.147  1.00 27.720          C  
ATOM  10824  H   LEU A 690     -83.333  14.887  12.812  1.00 23.720          H  
ATOM  10825  HA  LEU A 690     -80.799  16.079  12.405  1.00 23.770          H  
ATOM  10826 1HB  LEU A 690     -81.607  13.700  14.069  1.00 33.260          H  
ATOM  10827 2HB  LEU A 690     -80.007  14.417  14.147  1.00 33.260          H  
ATOM  10828  HG  LEU A 690     -82.564  15.887  14.890  1.00 33.260          H  
ATOM  10829 1HD1 LEU A 690     -81.843  15.541  17.173  1.00 33.260          H  
ATOM  10830 2HD1 LEU A 690     -82.132  13.995  16.373  1.00 33.260          H  
ATOM  10831 3HD1 LEU A 690     -80.504  14.565  16.591  1.00 33.260          H  
ATOM  10832 1HD2 LEU A 690     -81.029  17.451  15.946  1.00 33.260          H  
ATOM  10833 2HD2 LEU A 690     -79.654  16.509  15.342  1.00 33.260          H  
ATOM  10834 3HD2 LEU A 690     -80.727  17.341  14.222  1.00 33.260          H  
ATOM  10835  N   ASN A 691     -80.918  12.977  11.233  1.00 20.530          N  
ATOM  10836  CA  ASN A 691     -80.181  12.095  10.305  1.00 21.100          C  
ATOM  10837  C   ASN A 691     -80.141  12.529   8.835  1.00 21.680          C  
ATOM  10838  O   ASN A 691     -79.191  12.175   8.125  1.00 22.160          O  
ATOM  10839  CB  ASN A 691     -80.622  10.639  10.337  1.00 29.310          C  
ATOM  10840  CG  ASN A 691     -80.057   9.825  11.463  1.00 29.310          C  
ATOM  10841  OD1 ASN A 691     -79.142  10.242  12.166  1.00 29.310          O  
ATOM  10842  ND2 ASN A 691     -80.538   8.619  11.588  1.00 29.310          N  
ATOM  10843  H   ASN A 691     -81.819  12.683  11.631  1.00 24.640          H  
ATOM  10844  HA  ASN A 691     -79.143  12.097  10.634  1.00 25.320          H  
ATOM  10845 1HB  ASN A 691     -81.714  10.614  10.410  1.00 35.170          H  
ATOM  10846 2HB  ASN A 691     -80.356  10.166   9.409  1.00 35.170          H  
ATOM  10847 1HD2 ASN A 691     -80.198   8.007  12.305  1.00 35.170          H  
ATOM  10848 2HD2 ASN A 691     -81.232   8.294  10.945  1.00 35.170          H  
ATOM  10849  N   ILE A 692     -81.090  13.333   8.354  1.00 21.730          N  
ATOM  10850  CA  ILE A 692     -81.063  13.607   6.918  1.00 22.350          C  
ATOM  10851  C   ILE A 692     -79.775  14.224   6.414  1.00 22.530          C  
ATOM  10852  O   ILE A 692     -79.238  13.785   5.384  1.00 22.760          O  
ATOM  10853  CB  ILE A 692     -82.209  14.561   6.478  1.00 31.040          C  
ATOM  10854  CG1 ILE A 692     -83.552  13.866   6.617  1.00 31.040          C  
ATOM  10855  CG2 ILE A 692     -81.995  14.988   4.974  1.00 31.040          C  
ATOM  10856  CD1 ILE A 692     -84.769  14.764   6.538  1.00 31.040          C  
ATOM  10857  H   ILE A 692     -81.873  13.634   8.951  1.00 26.080          H  
ATOM  10858  HA  ILE A 692     -81.195  12.667   6.415  1.00 26.820          H  
ATOM  10859  HB  ILE A 692     -82.218  15.442   7.123  1.00 37.250          H  
ATOM  10860 1HG1 ILE A 692     -83.633  13.173   5.833  1.00 37.250          H  
ATOM  10861 2HG1 ILE A 692     -83.568  13.335   7.530  1.00 37.250          H  
ATOM  10862 1HG2 ILE A 692     -82.787  15.649   4.657  1.00 37.250          H  
ATOM  10863 2HG2 ILE A 692     -81.057  15.509   4.831  1.00 37.250          H  
ATOM  10864 3HG2 ILE A 692     -81.999  14.096   4.345  1.00 37.250          H  
ATOM  10865 1HD1 ILE A 692     -85.664  14.155   6.635  1.00 37.250          H  
ATOM  10866 2HD1 ILE A 692     -84.739  15.490   7.337  1.00 37.250          H  
ATOM  10867 3HD1 ILE A 692     -84.802  15.284   5.591  1.00 37.250          H  
ATOM  10868  N   VAL A 693     -79.292  15.266   7.058  1.00 22.550          N  
ATOM  10869  CA  VAL A 693     -78.130  15.861   6.465  1.00 22.870          C  
ATOM  10870  C   VAL A 693     -76.810  15.114   6.822  1.00 23.080          C  
ATOM  10871  O   VAL A 693     -75.946  15.055   5.955  1.00 23.430          O  
ATOM  10872  CB  VAL A 693     -78.187  17.417   6.578  1.00 31.890          C  
ATOM  10873  CG1 VAL A 693     -79.473  17.884   5.959  1.00 31.890          C  
ATOM  10874  CG2 VAL A 693     -78.067  17.920   7.943  1.00 31.890          C  
ATOM  10875  H   VAL A 693     -79.730  15.608   7.906  1.00 27.060          H  
ATOM  10876  HA  VAL A 693     -78.235  15.737   5.388  1.00 27.440          H  
ATOM  10877  HB  VAL A 693     -77.443  17.835   5.974  1.00 38.270          H  
ATOM  10878 1HG1 VAL A 693     -79.503  18.975   5.975  1.00 38.270          H  
ATOM  10879 2HG1 VAL A 693     -79.525  17.539   4.929  1.00 38.270          H  
ATOM  10880 3HG1 VAL A 693     -80.322  17.492   6.515  1.00 38.270          H  
ATOM  10881 1HG2 VAL A 693     -78.118  19.017   7.913  1.00 38.270          H  
ATOM  10882 2HG2 VAL A 693     -78.877  17.532   8.548  1.00 38.270          H  
ATOM  10883 3HG2 VAL A 693     -77.135  17.627   8.365  1.00 38.270          H  
ATOM  10884  N   PRO A 694     -76.532  14.590   8.048  1.00 22.990          N  
ATOM  10885  CA  PRO A 694     -75.365  13.759   8.330  1.00 23.280          C  
ATOM  10886  C   PRO A 694     -75.204  12.647   7.293  1.00 23.390          C  
ATOM  10887  O   PRO A 694     -74.105  12.383   6.821  1.00 23.820          O  
ATOM  10888  CB  PRO A 694     -75.639  13.279   9.748  1.00 34.920          C  
ATOM  10889  CG  PRO A 694     -76.427  14.367  10.332  1.00 34.920          C  
ATOM  10890  CD  PRO A 694     -77.341  14.814   9.218  1.00 34.920          C  
ATOM  10891  HA  PRO A 694     -74.472  14.407   8.322  1.00 27.940          H  
ATOM  10892 1HB  PRO A 694     -76.206  12.328   9.711  1.00 41.900          H  
ATOM  10893 2HB  PRO A 694     -74.730  13.093  10.303  1.00 41.900          H  
ATOM  10894 1HG  PRO A 694     -76.948  14.025  11.231  1.00 41.900          H  
ATOM  10895 2HG  PRO A 694     -75.758  15.180  10.643  1.00 41.900          H  
ATOM  10896 1HD  PRO A 694     -78.178  14.191   9.194  1.00 41.900          H  
ATOM  10897 2HD  PRO A 694     -77.609  15.813   9.386  1.00 41.900          H  
ATOM  10898  N   ILE A 695     -76.326  12.059   6.840  1.00 23.100          N  
ATOM  10899  CA  ILE A 695     -76.233  11.045   5.793  1.00 23.310          C  
ATOM  10900  C   ILE A 695     -75.578  11.646   4.543  1.00 23.620          C  
ATOM  10901  O   ILE A 695     -74.639  11.060   3.982  1.00 24.050          O  
ATOM  10902  CB  ILE A 695     -77.618  10.409   5.541  1.00 32.550          C  
ATOM  10903  CG1 ILE A 695     -77.954   9.518   6.811  1.00 32.550          C  
ATOM  10904  CG2 ILE A 695     -77.676   9.657   4.193  1.00 32.550          C  
ATOM  10905  CD1 ILE A 695     -79.371   9.028   6.963  1.00 32.550          C  
ATOM  10906  H   ILE A 695     -77.249  12.256   7.251  1.00 27.720          H  
ATOM  10907  HA  ILE A 695     -75.584  10.248   6.147  1.00 27.970          H  
ATOM  10908  HB  ILE A 695     -78.366  11.207   5.526  1.00 39.060          H  
ATOM  10909 1HG1 ILE A 695     -77.309   8.641   6.778  1.00 39.060          H  
ATOM  10910 2HG1 ILE A 695     -77.717  10.088   7.704  1.00 39.060          H  
ATOM  10911 1HG2 ILE A 695     -78.671   9.242   4.049  1.00 39.060          H  
ATOM  10912 2HG2 ILE A 695     -77.465  10.341   3.375  1.00 39.060          H  
ATOM  10913 3HG2 ILE A 695     -76.945   8.870   4.181  1.00 39.060          H  
ATOM  10914 1HD1 ILE A 695     -79.441   8.431   7.872  1.00 39.060          H  
ATOM  10915 2HD1 ILE A 695     -80.019   9.885   7.055  1.00 39.060          H  
ATOM  10916 3HD1 ILE A 695     -79.685   8.432   6.123  1.00 39.060          H  
ATOM  10917  N   ILE A 696     -76.035  12.843   4.152  1.00 23.500          N  
ATOM  10918  CA  ILE A 696     -75.420  13.519   3.017  1.00 23.900          C  
ATOM  10919  C   ILE A 696     -73.944  13.820   3.330  1.00 24.300          C  
ATOM  10920  O   ILE A 696     -73.080  13.584   2.476  1.00 24.760          O  
ATOM  10921  CB  ILE A 696     -76.142  14.858   2.702  1.00 33.300          C  
ATOM  10922  CG1 ILE A 696     -77.554  14.562   2.146  1.00 33.300          C  
ATOM  10923  CG2 ILE A 696     -75.307  15.673   1.710  1.00 33.300          C  
ATOM  10924  CD1 ILE A 696     -78.468  15.785   2.065  1.00 33.300          C  
ATOM  10925  H   ILE A 696     -76.855  13.228   4.629  1.00 28.200          H  
ATOM  10926  HA  ILE A 696     -75.469  12.878   2.153  1.00 28.680          H  
ATOM  10927  HB  ILE A 696     -76.268  15.437   3.601  1.00 39.960          H  
ATOM  10928 1HG1 ILE A 696     -77.463  14.127   1.157  1.00 39.960          H  
ATOM  10929 2HG1 ILE A 696     -78.035  13.833   2.806  1.00 39.960          H  
ATOM  10930 1HG2 ILE A 696     -75.806  16.598   1.488  1.00 39.960          H  
ATOM  10931 2HG2 ILE A 696     -74.330  15.907   2.122  1.00 39.960          H  
ATOM  10932 3HG2 ILE A 696     -75.185  15.097   0.798  1.00 39.960          H  
ATOM  10933 1HD1 ILE A 696     -79.440  15.476   1.683  1.00 39.960          H  
ATOM  10934 2HD1 ILE A 696     -78.591  16.213   3.054  1.00 39.960          H  
ATOM  10935 3HD1 ILE A 696     -78.049  16.532   1.400  1.00 39.960          H  
ATOM  10936  N   MET A 697     -73.632  14.326   4.520  1.00 24.240          N  
ATOM  10937  CA  MET A 697     -72.240  14.629   4.839  1.00 24.750          C  
ATOM  10938  C   MET A 697     -71.303  13.461   4.734  1.00 25.030          C  
ATOM  10939  O   MET A 697     -70.210  13.618   4.203  1.00 25.550          O  
ATOM  10940  CB  MET A 697     -72.081  15.245   6.210  1.00 34.450          C  
ATOM  10941  CG  MET A 697     -70.604  15.426   6.671  1.00 34.450          C  
ATOM  10942  SD  MET A 697     -70.375  16.241   8.262  1.00 34.450          S  
ATOM  10943  CE  MET A 697     -70.062  17.886   7.719  1.00 34.450          C  
ATOM  10944  H   MET A 697     -74.386  14.505   5.190  1.00 29.090          H  
ATOM  10945  HA  MET A 697     -71.905  15.371   4.121  1.00 29.700          H  
ATOM  10946 1HB  MET A 697     -72.491  16.202   6.155  1.00 41.340          H  
ATOM  10947 2HB  MET A 697     -72.635  14.676   6.933  1.00 41.340          H  
ATOM  10948 1HG  MET A 697     -70.084  14.469   6.708  1.00 41.340          H  
ATOM  10949 2HG  MET A 697     -70.135  16.039   5.934  1.00 41.340          H  
ATOM  10950 1HE  MET A 697     -69.931  18.541   8.576  1.00 41.340          H  
ATOM  10951 2HE  MET A 697     -69.168  17.901   7.105  1.00 41.340          H  
ATOM  10952 3HE  MET A 697     -70.853  18.215   7.139  1.00 41.340          H  
ATOM  10953  N   GLU A 698     -71.660  12.282   5.229  1.00 24.780          N  
ATOM  10954  CA  GLU A 698     -70.677  11.213   5.105  1.00 25.150          C  
ATOM  10955  C   GLU A 698     -70.320  11.002   3.641  1.00 25.460          C  
ATOM  10956  O   GLU A 698     -69.137  10.933   3.288  1.00 26.070          O  
ATOM  10957  CB  GLU A 698     -71.161   9.887   5.688  1.00 35.060          C  
ATOM  10958  CG  GLU A 698     -70.123   8.796   5.590  1.00 35.060          C  
ATOM  10959  CD  GLU A 698     -70.515   7.476   6.188  1.00 35.060          C  
ATOM  10960  OE1 GLU A 698     -71.653   7.327   6.557  1.00 35.060          O  
ATOM  10961  OE2 GLU A 698     -69.655   6.607   6.280  1.00 35.060          O  
ATOM  10962  H   GLU A 698     -72.572  12.175   5.691  1.00 29.740          H  
ATOM  10963  HA  GLU A 698     -69.775  11.511   5.639  1.00 30.180          H  
ATOM  10964 1HB  GLU A 698     -71.354  10.005   6.722  1.00 42.070          H  
ATOM  10965 2HB  GLU A 698     -72.084   9.570   5.198  1.00 42.070          H  
ATOM  10966 1HG  GLU A 698     -69.889   8.631   4.541  1.00 42.070          H  
ATOM  10967 2HG  GLU A 698     -69.231   9.161   6.082  1.00 42.070          H  
ATOM  10968  N   PHE A 699     -71.347  10.956   2.782  1.00 25.120          N  
ATOM  10969  CA  PHE A 699     -71.145  10.733   1.357  1.00 25.480          C  
ATOM  10970  C   PHE A 699     -70.224  11.802   0.744  1.00 26.160          C  
ATOM  10971  O   PHE A 699     -69.271  11.482   0.027  1.00 26.380          O  
ATOM  10972  CB  PHE A 699     -72.487  10.726   0.630  1.00 35.530          C  
ATOM  10973  CG  PHE A 699     -72.406  10.441  -0.834  1.00 35.530          C  
ATOM  10974  CD1 PHE A 699     -72.367   9.129  -1.276  1.00 35.530          C  
ATOM  10975  CD2 PHE A 699     -72.384  11.458  -1.780  1.00 35.530          C  
ATOM  10976  CE1 PHE A 699     -72.329   8.835  -2.607  1.00 35.530          C  
ATOM  10977  CE2 PHE A 699     -72.331  11.158  -3.127  1.00 35.530          C  
ATOM  10978  CZ  PHE A 699     -72.307   9.839  -3.539  1.00 35.530          C  
ATOM  10979  H   PHE A 699     -72.302  11.044   3.157  1.00 30.140          H  
ATOM  10980  HA  PHE A 699     -70.679   9.758   1.237  1.00 30.580          H  
ATOM  10981 1HB  PHE A 699     -73.137   9.981   1.089  1.00 42.630          H  
ATOM  10982 2HB  PHE A 699     -72.973  11.693   0.759  1.00 42.630          H  
ATOM  10983  HD1 PHE A 699     -72.379   8.316  -0.548  1.00 42.630          H  
ATOM  10984  HD2 PHE A 699     -72.411  12.505  -1.458  1.00 42.630          H  
ATOM  10985  HE1 PHE A 699     -72.304   7.799  -2.918  1.00 42.630          H  
ATOM  10986  HE2 PHE A 699     -72.312  11.971  -3.861  1.00 42.630          H  
ATOM  10987  HZ  PHE A 699     -72.270   9.599  -4.599  1.00 42.630          H  
ATOM  10988  N   VAL A 700     -70.528  13.073   1.037  1.00 26.590          N  
ATOM  10989  CA  VAL A 700     -69.780  14.230   0.539  1.00 27.370          C  
ATOM  10990  C   VAL A 700     -68.350  14.318   1.053  1.00 27.850          C  
ATOM  10991  O   VAL A 700     -67.393  14.532   0.312  1.00 28.530          O  
ATOM  10992  CB  VAL A 700     -70.507  15.518   0.994  1.00 38.010          C  
ATOM  10993  CG1 VAL A 700     -69.696  16.758   0.721  1.00 38.010          C  
ATOM  10994  CG2 VAL A 700     -71.806  15.648   0.271  1.00 38.010          C  
ATOM  10995  H   VAL A 700     -71.341  13.236   1.638  1.00 31.910          H  
ATOM  10996  HA  VAL A 700     -69.758  14.175  -0.551  1.00 32.840          H  
ATOM  10997  HB  VAL A 700     -70.682  15.456   2.062  1.00 45.610          H  
ATOM  10998 1HG1 VAL A 700     -70.265  17.605   1.072  1.00 45.610          H  
ATOM  10999 2HG1 VAL A 700     -68.742  16.741   1.242  1.00 45.610          H  
ATOM  11000 3HG1 VAL A 700     -69.516  16.853  -0.344  1.00 45.610          H  
ATOM  11001 1HG2 VAL A 700     -72.309  16.546   0.618  1.00 45.610          H  
ATOM  11002 2HG2 VAL A 700     -71.621  15.725  -0.781  1.00 45.610          H  
ATOM  11003 3HG2 VAL A 700     -72.432  14.787   0.453  1.00 45.610          H  
ATOM  11004  N   VAL A 701     -68.191  14.179   2.343  1.00 27.600          N  
ATOM  11005  CA  VAL A 701     -66.893  14.314   2.947  1.00 28.150          C  
ATOM  11006  C   VAL A 701     -65.921  13.273   2.449  1.00 28.490          C  
ATOM  11007  O   VAL A 701     -64.784  13.622   2.120  1.00 28.970          O  
ATOM  11008  CB  VAL A 701     -67.029  14.358   4.460  1.00 39.190          C  
ATOM  11009  CG1 VAL A 701     -65.714  14.263   5.111  1.00 39.190          C  
ATOM  11010  CG2 VAL A 701     -67.664  15.688   4.795  1.00 39.190          C  
ATOM  11011  H   VAL A 701     -69.003  13.976   2.920  1.00 33.120          H  
ATOM  11012  HA  VAL A 701     -66.499  15.285   2.653  1.00 33.780          H  
ATOM  11013  HB  VAL A 701     -67.655  13.530   4.806  1.00 47.030          H  
ATOM  11014 1HG1 VAL A 701     -65.832  14.317   6.173  1.00 47.030          H  
ATOM  11015 2HG1 VAL A 701     -65.265  13.314   4.860  1.00 47.030          H  
ATOM  11016 3HG1 VAL A 701     -65.080  15.078   4.765  1.00 47.030          H  
ATOM  11017 1HG2 VAL A 701     -67.792  15.776   5.845  1.00 47.030          H  
ATOM  11018 2HG2 VAL A 701     -67.028  16.497   4.439  1.00 47.030          H  
ATOM  11019 3HG2 VAL A 701     -68.630  15.747   4.299  1.00 47.030          H  
ATOM  11020  N   GLN A 702     -66.374  12.026   2.307  1.00 28.340          N  
ATOM  11021  CA  GLN A 702     -65.523  10.938   1.845  1.00 28.760          C  
ATOM  11022  C   GLN A 702     -65.078  11.044   0.378  1.00 29.340          C  
ATOM  11023  O   GLN A 702     -64.398  10.140  -0.111  1.00 29.820          O  
ATOM  11024  CB  GLN A 702     -66.197   9.598   2.123  1.00 40.100          C  
ATOM  11025  CG  GLN A 702     -66.284   9.265   3.596  1.00 40.100          C  
ATOM  11026  CD  GLN A 702     -67.092   8.022   3.891  1.00 40.100          C  
ATOM  11027  OE1 GLN A 702     -67.671   7.393   3.002  1.00 40.100          O  
ATOM  11028  NE2 GLN A 702     -67.163   7.688   5.164  1.00 40.100          N  
ATOM  11029  H   GLN A 702     -67.335  11.797   2.590  1.00 34.010          H  
ATOM  11030  HA  GLN A 702     -64.612  10.964   2.445  1.00 34.510          H  
ATOM  11031 1HB  GLN A 702     -67.210   9.648   1.768  1.00 48.120          H  
ATOM  11032 2HB  GLN A 702     -65.689   8.796   1.595  1.00 48.120          H  
ATOM  11033 1HG  GLN A 702     -65.280   9.126   3.986  1.00 48.120          H  
ATOM  11034 2HG  GLN A 702     -66.769  10.097   4.099  1.00 48.120          H  
ATOM  11035 1HE2 GLN A 702     -67.776   6.926   5.470  1.00 48.120          H  
ATOM  11036 2HE2 GLN A 702     -66.695   8.235   5.850  1.00 48.120          H  
ATOM  11037  N   ASP A 703     -65.415  12.150  -0.330  1.00 29.380          N  
ATOM  11038  CA  ASP A 703     -64.799  12.386  -1.634  1.00 29.970          C  
ATOM  11039  C   ASP A 703     -63.281  12.503  -1.425  1.00 30.290          C  
ATOM  11040  O   ASP A 703     -62.489  12.148  -2.301  1.00 30.640          O  
ATOM  11041  CB  ASP A 703     -65.248  13.707  -2.296  1.00 41.720          C  
ATOM  11042  CG  ASP A 703     -66.664  13.775  -2.911  1.00 41.720          C  
ATOM  11043  OD1 ASP A 703     -67.298  12.766  -3.103  1.00 41.720          O  
ATOM  11044  OD2 ASP A 703     -67.068  14.887  -3.224  1.00 41.720          O  
ATOM  11045  H   ASP A 703     -66.065  12.853   0.045  1.00 35.260          H  
ATOM  11046  HA  ASP A 703     -65.012  11.545  -2.293  1.00 35.960          H  
ATOM  11047 1HB  ASP A 703     -65.190  14.495  -1.539  1.00 50.070          H  
ATOM  11048 2HB  ASP A 703     -64.531  13.966  -3.072  1.00 50.070          H  
ATOM  11049  N   LYS A 704     -62.878  13.053  -0.267  1.00 30.250          N  
ATOM  11050  CA  LYS A 704     -61.479  13.239   0.079  1.00 30.620          C  
ATOM  11051  C   LYS A 704     -61.146  12.287   1.222  1.00 30.640          C  
ATOM  11052  O   LYS A 704     -62.040  11.836   1.934  1.00 30.760          O  
ATOM  11053  CB  LYS A 704     -61.223  14.697   0.439  1.00 42.720          C  
ATOM  11054  CG  LYS A 704     -61.452  15.665  -0.729  1.00 42.720          C  
ATOM  11055  CD  LYS A 704     -61.381  17.142  -0.304  1.00 42.720          C  
ATOM  11056  CE  LYS A 704     -59.955  17.620  -0.018  1.00 42.720          C  
ATOM  11057  NZ  LYS A 704     -59.912  19.091   0.214  1.00 42.720          N  
ATOM  11058  H   LYS A 704     -63.576  13.349   0.426  1.00 36.300          H  
ATOM  11059  HA  LYS A 704     -60.859  12.968  -0.775  1.00 36.740          H  
ATOM  11060 1HB  LYS A 704     -61.890  14.984   1.253  1.00 51.260          H  
ATOM  11061 2HB  LYS A 704     -60.198  14.805   0.783  1.00 51.260          H  
ATOM  11062 1HG  LYS A 704     -60.707  15.475  -1.501  1.00 51.260          H  
ATOM  11063 2HG  LYS A 704     -62.438  15.477  -1.157  1.00 51.260          H  
ATOM  11064 1HD  LYS A 704     -61.805  17.761  -1.094  1.00 51.260          H  
ATOM  11065 2HD  LYS A 704     -61.976  17.283   0.598  1.00 51.260          H  
ATOM  11066 1HE  LYS A 704     -59.574  17.125   0.869  1.00 51.260          H  
ATOM  11067 2HE  LYS A 704     -59.313  17.375  -0.863  1.00 51.260          H  
ATOM  11068 1HZ  LYS A 704     -58.939  19.397   0.417  1.00 51.260          H  
ATOM  11069 2HZ  LYS A 704     -60.242  19.582  -0.593  1.00 51.260          H  
ATOM  11070 3HZ  LYS A 704     -60.487  19.329   1.005  1.00 51.260          H  
ATOM  11071  N   MET A 705     -59.873  11.964   1.410  1.00 30.610          N  
ATOM  11072  CA  MET A 705     -59.532  11.036   2.480  1.00 30.720          C  
ATOM  11073  C   MET A 705     -59.035  11.696   3.753  1.00 31.140          C  
ATOM  11074  O   MET A 705     -58.257  12.649   3.714  1.00 31.350          O  
ATOM  11075  CB  MET A 705     -58.488  10.052   1.974  1.00 42.960          C  
ATOM  11076  CG  MET A 705     -58.945   9.159   0.809  1.00 42.960          C  
ATOM  11077  SD  MET A 705     -60.228   7.948   1.268  1.00 42.960          S  
ATOM  11078  CE  MET A 705     -61.757   8.656   0.615  1.00 42.960          C  
ATOM  11079  H   MET A 705     -59.154  12.352   0.817  1.00 36.730          H  
ATOM  11080  HA  MET A 705     -60.427  10.481   2.748  1.00 36.860          H  
ATOM  11081 1HB  MET A 705     -57.607  10.601   1.647  1.00 51.560          H  
ATOM  11082 2HB  MET A 705     -58.176   9.407   2.798  1.00 51.560          H  
ATOM  11083 1HG  MET A 705     -59.345   9.788   0.013  1.00 51.560          H  
ATOM  11084 2HG  MET A 705     -58.086   8.617   0.411  1.00 51.560          H  
ATOM  11085 1HE  MET A 705     -62.591   7.989   0.828  1.00 51.560          H  
ATOM  11086 2HE  MET A 705     -61.960   9.602   1.067  1.00 51.560          H  
ATOM  11087 3HE  MET A 705     -61.675   8.790  -0.464  1.00 51.560          H  
ATOM  11088  N   ALA A 706     -59.486  11.138   4.877  1.00 31.310          N  
ATOM  11089  CA  ALA A 706     -59.074  11.520   6.225  1.00 31.810          C  
ATOM  11090  C   ALA A 706     -57.618  11.161   6.426  1.00 31.950          C  
ATOM  11091  O   ALA A 706     -57.138  10.180   5.836  1.00 32.250          O  
ATOM  11092  CB  ALA A 706     -59.923  10.807   7.266  1.00 44.330          C  
ATOM  11093  H   ALA A 706     -60.157  10.390   4.777  1.00 37.570          H  
ATOM  11094  HA  ALA A 706     -59.179  12.600   6.333  1.00 38.170          H  
ATOM  11095 1HB  ALA A 706     -59.596  11.096   8.252  1.00 53.200          H  
ATOM  11096 2HB  ALA A 706     -60.965  11.062   7.143  1.00 53.200          H  
ATOM  11097 3HB  ALA A 706     -59.803   9.733   7.152  1.00 53.200          H  
ATOM  11098  N   SER A 707     -56.911  11.910   7.267  1.00 31.810          N  
ATOM  11099  CA  SER A 707     -55.518  11.516   7.516  1.00 32.000          C  
ATOM  11100  C   SER A 707     -55.022  11.838   8.920  1.00 31.800          C  
ATOM  11101  O   SER A 707     -55.805  12.147   9.816  1.00 31.790          O  
ATOM  11102  CB  SER A 707     -54.584  12.107   6.466  1.00 44.720          C  
ATOM  11103  OG  SER A 707     -53.310  11.514   6.541  1.00 44.720          O  
ATOM  11104  H   SER A 707     -57.360  12.715   7.723  1.00 38.170          H  
ATOM  11105  HA  SER A 707     -55.459  10.433   7.409  1.00 38.400          H  
ATOM  11106 1HB  SER A 707     -55.007  11.943   5.474  1.00 53.670          H  
ATOM  11107 2HB  SER A 707     -54.488  13.163   6.601  1.00 53.670          H  
ATOM  11108  HG  SER A 707     -52.778  11.939   5.850  1.00 53.670          H  
ATOM  11109  N   VAL A 708     -53.710  11.696   9.100  1.00 31.730          N  
ATOM  11110  CA  VAL A 708     -53.021  11.870  10.380  1.00 31.610          C  
ATOM  11111  C   VAL A 708     -51.989  12.980  10.312  1.00 31.840          C  
ATOM  11112  O   VAL A 708     -51.093  13.089  11.140  1.00 32.060          O  
ATOM  11113  CB  VAL A 708     -52.376  10.554  10.843  1.00 44.300          C  
ATOM  11114  CG1 VAL A 708     -53.472   9.534  11.128  1.00 44.300          C  
ATOM  11115  CG2 VAL A 708     -51.414  10.035   9.775  1.00 44.300          C  
ATOM  11116  H   VAL A 708     -53.176  11.470   8.270  1.00 38.080          H  
ATOM  11117  HA  VAL A 708     -53.764  12.148  11.131  1.00 37.930          H  
ATOM  11118  HB  VAL A 708     -51.835  10.729  11.773  1.00 53.160          H  
ATOM  11119 1HG1 VAL A 708     -53.029   8.603  11.479  1.00 53.160          H  
ATOM  11120 2HG1 VAL A 708     -54.140   9.935  11.895  1.00 53.160          H  
ATOM  11121 3HG1 VAL A 708     -54.041   9.341  10.221  1.00 53.160          H  
ATOM  11122 1HG2 VAL A 708     -50.960   9.106  10.118  1.00 53.160          H  
ATOM  11123 2HG2 VAL A 708     -51.954   9.846   8.850  1.00 53.160          H  
ATOM  11124 3HG2 VAL A 708     -50.631  10.771   9.594  1.00 53.160          H  
ATOM  11125  N   SER A 709     -52.187  13.884   9.370  1.00 31.870          N  
ATOM  11126  CA  SER A 709     -51.317  15.038   9.175  1.00 32.160          C  
ATOM  11127  C   SER A 709     -51.626  16.069  10.259  1.00 31.570          C  
ATOM  11128  O   SER A 709     -50.887  17.026  10.475  1.00 31.460          O  
ATOM  11129  CB  SER A 709     -51.556  15.617   7.791  1.00 44.910          C  
ATOM  11130  OG  SER A 709     -51.192  14.707   6.778  1.00 44.910          O  
ATOM  11131  H   SER A 709     -52.953  13.738   8.730  1.00 38.240          H  
ATOM  11132  HA  SER A 709     -50.275  14.725   9.268  1.00 38.590          H  
ATOM  11133 1HB  SER A 709     -52.604  15.888   7.685  1.00 53.890          H  
ATOM  11134 2HB  SER A 709     -50.976  16.517   7.672  1.00 53.890          H  
ATOM  11135  HG  SER A 709     -51.427  15.131   5.946  1.00 53.890          H  
ATOM  11136  N   THR A 710     -52.698  15.768  10.982  1.00 31.260          N  
ATOM  11137  CA  THR A 710     -53.338  16.487  12.056  1.00 30.780          C  
ATOM  11138  C   THR A 710     -52.582  16.326  13.362  1.00 30.680          C  
ATOM  11139  O   THR A 710     -52.859  17.039  14.335  1.00 30.460          O  
ATOM  11140  CB  THR A 710     -54.746  15.917  12.227  1.00 43.280          C  
ATOM  11141  OG1 THR A 710     -54.656  14.567  12.667  1.00 43.280          O  
ATOM  11142  CG2 THR A 710     -55.405  15.880  10.885  1.00 43.280          C  
ATOM  11143  H   THR A 710     -53.155  14.913  10.723  1.00 37.510          H  
ATOM  11144  HA  THR A 710     -53.383  17.543  11.818  1.00 36.940          H  
ATOM  11145  HB  THR A 710     -55.320  16.517  12.929  1.00 51.940          H  
ATOM  11146  HG1 THR A 710     -55.543  14.202  12.804  1.00 51.940          H  
ATOM  11147 1HG2 THR A 710     -56.389  15.453  11.001  1.00 51.940          H  
ATOM  11148 2HG2 THR A 710     -55.466  16.886  10.485  1.00 51.940          H  
ATOM  11149 3HG2 THR A 710     -54.856  15.265  10.194  1.00 51.940          H  
ATOM  11150  N   MET A 711     -51.619  15.404  13.379  1.00 30.910          N  
ATOM  11151  CA  MET A 711     -50.798  15.172  14.545  1.00 30.830          C  
ATOM  11152  C   MET A 711     -49.867  16.373  14.624  1.00 31.190          C  
ATOM  11153  O   MET A 711     -49.710  17.093  13.642  1.00 31.020          O  
ATOM  11154  CB  MET A 711     -50.005  13.872  14.390  1.00 43.190          C  
ATOM  11155  CG  MET A 711     -50.851  12.586  14.207  1.00 43.190          C  
ATOM  11156  SD  MET A 711     -51.868  12.132  15.577  1.00 43.190          S  
ATOM  11157  CE  MET A 711     -53.452  12.680  14.959  1.00 43.190          C  
ATOM  11158  H   MET A 711     -51.451  14.839  12.544  1.00 37.090          H  
ATOM  11159  HA  MET A 711     -51.420  15.146  15.435  1.00 37.000          H  
ATOM  11160 1HB  MET A 711     -49.376  13.954  13.505  1.00 51.830          H  
ATOM  11161 2HB  MET A 711     -49.341  13.734  15.235  1.00 51.830          H  
ATOM  11162 1HG  MET A 711     -51.518  12.739  13.388  1.00 51.830          H  
ATOM  11163 2HG  MET A 711     -50.210  11.751  13.956  1.00 51.830          H  
ATOM  11164 1HE  MET A 711     -54.224  12.445  15.696  1.00 51.830          H  
ATOM  11165 2HE  MET A 711     -53.433  13.747  14.783  1.00 51.830          H  
ATOM  11166 3HE  MET A 711     -53.683  12.160  14.025  1.00 51.830          H  
ATOM  11167  N   ALA A 712     -49.234  16.618  15.761  1.00 31.790          N  
ATOM  11168  CA  ALA A 712     -48.329  17.759  15.801  1.00 32.270          C  
ATOM  11169  C   ALA A 712     -47.294  17.575  14.716  1.00 32.340          C  
ATOM  11170  O   ALA A 712     -46.837  16.461  14.464  1.00 32.750          O  
ATOM  11171  CB  ALA A 712     -47.676  17.914  17.159  1.00 44.990          C  
ATOM  11172  H   ALA A 712     -49.377  16.032  16.568  1.00 38.150          H  
ATOM  11173  HA  ALA A 712     -48.895  18.665  15.577  1.00 38.720          H  
ATOM  11174 1HB  ALA A 712     -47.009  18.775  17.141  1.00 53.980          H  
ATOM  11175 2HB  ALA A 712     -48.443  18.075  17.900  1.00 53.980          H  
ATOM  11176 3HB  ALA A 712     -47.120  17.040  17.407  1.00 53.980          H  
ATOM  11177  N   ALA A 713     -46.907  18.672  14.081  1.00 32.020          N  
ATOM  11178  CA  ALA A 713     -45.963  18.589  12.990  1.00 32.140          C  
ATOM  11179  C   ALA A 713     -44.653  17.947  13.427  1.00 32.030          C  
ATOM  11180  O   ALA A 713     -44.137  18.246  14.510  1.00 31.800          O  
ATOM  11181  CB  ALA A 713     -45.661  19.974  12.438  1.00 44.950          C  
ATOM  11182  H   ALA A 713     -47.311  19.561  14.334  1.00 38.420          H  
ATOM  11183  HA  ALA A 713     -46.440  17.998  12.220  1.00 38.570          H  
ATOM  11184 1HB  ALA A 713     -44.973  19.895  11.598  1.00 53.940          H  
ATOM  11185 2HB  ALA A 713     -46.588  20.444  12.105  1.00 53.940          H  
ATOM  11186 3HB  ALA A 713     -45.206  20.583  13.218  1.00 53.940          H  
ATOM  11187  N   PRO A 714     -44.028  17.121  12.569  1.00 32.250          N  
ATOM  11188  CA  PRO A 714     -42.759  16.468  12.789  1.00 32.240          C  
ATOM  11189  C   PRO A 714     -41.622  17.459  12.585  1.00 32.040          C  
ATOM  11190  O   PRO A 714     -40.882  17.362  11.611  1.00 31.600          O  
ATOM  11191  CB  PRO A 714     -42.773  15.354  11.737  1.00 48.360          C  
ATOM  11192  CG  PRO A 714     -43.571  15.930  10.602  1.00 48.360          C  
ATOM  11193  CD  PRO A 714     -44.652  16.762  11.271  1.00 48.360          C  
ATOM  11194  HA  PRO A 714     -42.740  16.063  13.811  1.00 38.690          H  
ATOM  11195 1HB  PRO A 714     -41.742  15.088  11.449  1.00 58.030          H  
ATOM  11196 2HB  PRO A 714     -43.237  14.445  12.152  1.00 58.030          H  
ATOM  11197 1HG  PRO A 714     -42.916  16.533   9.965  1.00 58.030          H  
ATOM  11198 2HG  PRO A 714     -43.976  15.126   9.964  1.00 58.030          H  
ATOM  11199 1HD  PRO A 714     -44.854  17.650  10.655  1.00 58.030          H  
ATOM  11200 2HD  PRO A 714     -45.552  16.136  11.435  1.00 58.030          H  
ATOM  11201  N   GLY A 715     -41.529  18.420  13.505  1.00 32.460          N  
ATOM  11202  CA  GLY A 715     -40.555  19.524  13.583  1.00 32.420          C  
ATOM  11203  C   GLY A 715     -39.405  19.596  12.557  1.00 32.620          C  
ATOM  11204  O   GLY A 715     -39.145  20.659  12.004  1.00 32.950          O  
ATOM  11205  H   GLY A 715     -42.251  18.387  14.232  1.00 38.950          H  
ATOM  11206 1HA  GLY A 715     -41.115  20.458  13.527  1.00 38.900          H  
ATOM  11207 2HA  GLY A 715     -40.119  19.512  14.580  1.00 38.900          H  
ATOM  11208  N   SER A 716     -38.687  18.505  12.305  1.00 32.490          N  
ATOM  11209  CA  SER A 716     -37.546  18.519  11.381  1.00 32.720          C  
ATOM  11210  C   SER A 716     -37.922  18.844   9.930  1.00 32.820          C  
ATOM  11211  O   SER A 716     -37.047  19.138   9.112  1.00 32.850          O  
ATOM  11212  CB  SER A 716     -36.817  17.188  11.424  1.00 45.720          C  
ATOM  11213  OG  SER A 716     -37.596  16.160  10.882  1.00 45.720          O  
ATOM  11214  H   SER A 716     -38.920  17.629  12.759  1.00 38.990          H  
ATOM  11215  HA  SER A 716     -36.859  19.293  11.718  1.00 39.260          H  
ATOM  11216 1HB  SER A 716     -35.875  17.271  10.880  1.00 54.860          H  
ATOM  11217 2HB  SER A 716     -36.574  16.952  12.459  1.00 54.860          H  
ATOM  11218  HG  SER A 716     -37.056  15.366  10.934  1.00 54.860          H  
ATOM  11219  N   THR A 717     -39.212  18.771   9.604  1.00 32.950          N  
ATOM  11220  CA  THR A 717     -39.688  19.039   8.249  1.00 33.120          C  
ATOM  11221  C   THR A 717     -40.142  20.485   7.995  1.00 33.540          C  
ATOM  11222  O   THR A 717     -40.682  20.753   6.918  1.00 34.050          O  
ATOM  11223  CB  THR A 717     -40.885  18.151   7.867  1.00 46.300          C  
ATOM  11224  OG1 THR A 717     -42.023  18.495   8.673  1.00 46.300          O  
ATOM  11225  CG2 THR A 717     -40.527  16.690   8.121  1.00 46.300          C  
ATOM  11226  H   THR A 717     -39.870  18.478  10.336  1.00 39.540          H  
ATOM  11227  HA  THR A 717     -38.870  18.831   7.560  1.00 39.740          H  
ATOM  11228  HB  THR A 717     -41.126  18.293   6.815  1.00 55.560          H  
ATOM  11229  HG1 THR A 717     -42.380  19.340   8.366  1.00 55.560          H  
ATOM  11230 1HG2 THR A 717     -41.376  16.068   7.851  1.00 55.560          H  
ATOM  11231 2HG2 THR A 717     -39.664  16.417   7.521  1.00 55.560          H  
ATOM  11232 3HG2 THR A 717     -40.295  16.542   9.177  1.00 55.560          H  
ATOM  11233  N   VAL A 718     -40.014  21.387   8.974  1.00 33.380          N  
ATOM  11234  CA  VAL A 718     -40.456  22.774   8.773  1.00 33.780          C  
ATOM  11235  C   VAL A 718     -39.471  23.456   7.780  1.00 34.350          C  
ATOM  11236  O   VAL A 718     -38.431  22.869   7.483  1.00 34.820          O  
ATOM  11237  CB  VAL A 718     -40.576  23.500  10.137  1.00 47.130          C  
ATOM  11238  CG1 VAL A 718     -41.585  22.747  11.006  1.00 47.130          C  
ATOM  11239  CG2 VAL A 718     -39.222  23.654  10.775  1.00 47.130          C  
ATOM  11240  H   VAL A 718     -39.584  21.097   9.858  1.00 40.060          H  
ATOM  11241  HA  VAL A 718     -41.446  22.743   8.325  1.00 40.540          H  
ATOM  11242  HB  VAL A 718     -40.998  24.447  10.009  1.00 56.560          H  
ATOM  11243 1HG1 VAL A 718     -41.710  23.262  11.959  1.00 56.560          H  
ATOM  11244 2HG1 VAL A 718     -42.543  22.704  10.487  1.00 56.560          H  
ATOM  11245 3HG1 VAL A 718     -41.234  21.740  11.187  1.00 56.560          H  
ATOM  11246 1HG2 VAL A 718     -39.326  24.168  11.726  1.00 56.560          H  
ATOM  11247 2HG2 VAL A 718     -38.791  22.700  10.939  1.00 56.560          H  
ATOM  11248 3HG2 VAL A 718     -38.565  24.230  10.125  1.00 56.560          H  
ATOM  11249  N   SER A 719     -39.764  24.658   7.214  1.00 34.350          N  
ATOM  11250  CA  SER A 719     -40.861  25.593   7.500  1.00 34.810          C  
ATOM  11251  C   SER A 719     -42.264  25.085   7.216  1.00 34.800          C  
ATOM  11252  O   SER A 719     -42.490  24.166   6.423  1.00 34.710          O  
ATOM  11253  CB  SER A 719     -40.642  26.868   6.705  1.00 48.550          C  
ATOM  11254  OG  SER A 719     -40.788  26.639   5.333  1.00 48.550          O  
ATOM  11255  H   SER A 719     -39.115  24.979   6.511  1.00 41.220          H  
ATOM  11256  HA  SER A 719     -40.799  25.885   8.538  1.00 41.770          H  
ATOM  11257 1HB  SER A 719     -41.355  27.629   7.024  1.00 58.260          H  
ATOM  11258 2HB  SER A 719     -39.643  27.255   6.904  1.00 58.260          H  
ATOM  11259  HG  SER A 719     -40.639  27.486   4.902  1.00 58.260          H  
ATOM  11260  N   SER A 720     -43.236  25.749   7.835  1.00 34.950          N  
ATOM  11261  CA  SER A 720     -44.647  25.405   7.702  1.00 34.980          C  
ATOM  11262  C   SER A 720     -45.266  25.928   6.411  1.00 34.910          C  
ATOM  11263  O   SER A 720     -46.116  26.818   6.419  1.00 35.070          O  
ATOM  11264  CB  SER A 720     -45.416  25.959   8.881  1.00 48.960          C  
ATOM  11265  OG  SER A 720     -44.973  25.396  10.089  1.00 48.960          O  
ATOM  11266  H   SER A 720     -42.996  26.506   8.458  1.00 41.940          H  
ATOM  11267  HA  SER A 720     -44.735  24.317   7.705  1.00 41.980          H  
ATOM  11268 1HB  SER A 720     -45.305  27.041   8.915  1.00 58.750          H  
ATOM  11269 2HB  SER A 720     -46.460  25.746   8.743  1.00 58.750          H  
ATOM  11270  HG  SER A 720     -45.546  25.756  10.773  1.00 58.750          H  
ATOM  11271  N   GLU A 721     -44.828  25.357   5.301  1.00 34.730          N  
ATOM  11272  CA  GLU A 721     -45.294  25.748   3.983  1.00 34.600          C  
ATOM  11273  C   GLU A 721     -46.827  25.666   3.969  1.00 33.980          C  
ATOM  11274  O   GLU A 721     -47.369  24.613   4.327  1.00 33.410          O  
ATOM  11275  CB  GLU A 721     -44.721  24.796   2.920  1.00 48.490          C  
ATOM  11276  CG  GLU A 721     -45.085  25.123   1.469  1.00 48.490          C  
ATOM  11277  CD  GLU A 721     -44.586  24.102   0.488  1.00 48.490          C  
ATOM  11278  OE1 GLU A 721     -43.792  23.288   0.876  1.00 48.490          O  
ATOM  11279  OE2 GLU A 721     -45.046  24.100  -0.645  1.00 48.490          O  
ATOM  11280  H   GLU A 721     -44.094  24.649   5.420  1.00 41.680          H  
ATOM  11281  HA  GLU A 721     -44.945  26.758   3.801  1.00 41.520          H  
ATOM  11282 1HB  GLU A 721     -43.630  24.791   2.998  1.00 58.190          H  
ATOM  11283 2HB  GLU A 721     -45.062  23.780   3.128  1.00 58.190          H  
ATOM  11284 1HG  GLU A 721     -46.143  25.207   1.370  1.00 58.190          H  
ATOM  11285 2HG  GLU A 721     -44.646  26.083   1.212  1.00 58.190          H  
ATOM  11286  N   PRO A 722     -47.561  26.690   3.466  1.00 34.130          N  
ATOM  11287  CA  PRO A 722     -49.016  26.732   3.444  1.00 33.640          C  
ATOM  11288  C   PRO A 722     -49.625  25.568   2.683  1.00 33.320          C  
ATOM  11289  O   PRO A 722     -50.737  25.150   2.983  1.00 33.020          O  
ATOM  11290  CB  PRO A 722     -49.314  28.086   2.777  1.00 50.460          C  
ATOM  11291  CG  PRO A 722     -48.048  28.450   2.027  1.00 50.460          C  
ATOM  11292  CD  PRO A 722     -46.919  27.882   2.870  1.00 50.460          C  
ATOM  11293  HA  PRO A 722     -49.377  26.743   4.473  1.00 40.370          H  
ATOM  11294 1HB  PRO A 722     -50.186  27.989   2.108  1.00 60.550          H  
ATOM  11295 2HB  PRO A 722     -49.581  28.828   3.544  1.00 60.550          H  
ATOM  11296 1HG  PRO A 722     -48.075  28.031   1.007  1.00 60.550          H  
ATOM  11297 2HG  PRO A 722     -47.979  29.544   1.913  1.00 60.550          H  
ATOM  11298 1HD  PRO A 722     -46.102  27.632   2.197  1.00 60.550          H  
ATOM  11299 2HD  PRO A 722     -46.612  28.586   3.664  1.00 60.550          H  
ATOM  11300  N   SER A 723     -48.876  24.978   1.758  1.00 33.430          N  
ATOM  11301  CA  SER A 723     -49.341  23.834   1.002  1.00 33.210          C  
ATOM  11302  C   SER A 723     -49.695  22.708   1.971  1.00 32.080          C  
ATOM  11303  O   SER A 723     -50.723  22.028   1.831  1.00 31.440          O  
ATOM  11304  CB  SER A 723     -48.203  23.358   0.117  1.00 46.580          C  
ATOM  11305  OG  SER A 723     -47.835  24.332  -0.834  1.00 46.580          O  
ATOM  11306  H   SER A 723     -47.971  25.343   1.491  1.00 40.120          H  
ATOM  11307  HA  SER A 723     -50.219  24.115   0.417  1.00 39.850          H  
ATOM  11308 1HB  SER A 723     -47.347  23.123   0.745  1.00 55.900          H  
ATOM  11309 2HB  SER A 723     -48.488  22.440  -0.389  1.00 55.900          H  
ATOM  11310  HG  SER A 723     -46.892  24.130  -1.073  1.00 55.900          H  
ATOM  11311  N   SER A 724     -48.806  22.506   2.952  1.00 31.870          N  
ATOM  11312  CA  SER A 724     -48.941  21.454   3.938  1.00 30.870          C  
ATOM  11313  C   SER A 724     -49.984  21.838   4.948  1.00 29.950          C  
ATOM  11314  O   SER A 724     -50.764  20.993   5.380  1.00 29.150          O  
ATOM  11315  CB  SER A 724     -47.617  21.195   4.638  1.00 43.620          C  
ATOM  11316  OG  SER A 724     -46.666  20.656   3.754  1.00 43.620          O  
ATOM  11317  H   SER A 724     -48.020  23.146   3.049  1.00 38.240          H  
ATOM  11318  HA  SER A 724     -49.259  20.541   3.436  1.00 37.040          H  
ATOM  11319 1HB  SER A 724     -47.241  22.132   5.051  1.00 52.340          H  
ATOM  11320 2HB  SER A 724     -47.775  20.513   5.471  1.00 52.340          H  
ATOM  11321  HG  SER A 724     -45.847  20.595   4.254  1.00 52.340          H  
ATOM  11322  N   LEU A 725     -50.021  23.117   5.318  1.00 30.220          N  
ATOM  11323  CA  LEU A 725     -50.986  23.535   6.324  1.00 29.450          C  
ATOM  11324  C   LEU A 725     -52.408  23.320   5.819  1.00 29.120          C  
ATOM  11325  O   LEU A 725     -53.281  22.894   6.583  1.00 28.270          O  
ATOM  11326  CB  LEU A 725     -50.772  25.003   6.700  1.00 41.540          C  
ATOM  11327  CG  LEU A 725     -49.434  25.338   7.454  1.00 41.540          C  
ATOM  11328  CD1 LEU A 725     -49.301  26.851   7.591  1.00 41.540          C  
ATOM  11329  CD2 LEU A 725     -49.416  24.668   8.839  1.00 41.540          C  
ATOM  11330  H   LEU A 725     -49.331  23.763   4.919  1.00 36.260          H  
ATOM  11331  HA  LEU A 725     -50.866  22.919   7.200  1.00 35.340          H  
ATOM  11332 1HB  LEU A 725     -50.812  25.591   5.795  1.00 49.850          H  
ATOM  11333 2HB  LEU A 725     -51.599  25.312   7.337  1.00 49.850          H  
ATOM  11334  HG  LEU A 725     -48.583  24.981   6.864  1.00 49.850          H  
ATOM  11335 1HD1 LEU A 725     -48.366  27.089   8.095  1.00 49.850          H  
ATOM  11336 2HD1 LEU A 725     -49.295  27.318   6.618  1.00 49.850          H  
ATOM  11337 3HD1 LEU A 725     -50.134  27.243   8.172  1.00 49.850          H  
ATOM  11338 1HD2 LEU A 725     -48.495  24.912   9.350  1.00 49.850          H  
ATOM  11339 2HD2 LEU A 725     -50.259  25.030   9.428  1.00 49.850          H  
ATOM  11340 3HD2 LEU A 725     -49.481  23.597   8.746  1.00 49.850          H  
ATOM  11341  N   GLN A 726     -52.637  23.583   4.530  1.00 29.850          N  
ATOM  11342  CA  GLN A 726     -53.951  23.376   3.941  1.00 29.680          C  
ATOM  11343  C   GLN A 726     -54.315  21.892   3.956  1.00 29.050          C  
ATOM  11344  O   GLN A 726     -55.444  21.536   4.308  1.00 28.420          O  
ATOM  11345  CB  GLN A 726     -53.958  23.919   2.515  1.00 41.620          C  
ATOM  11346  CG  GLN A 726     -53.887  25.440   2.436  1.00 41.620          C  
ATOM  11347  CD  GLN A 726     -53.661  25.935   1.023  1.00 41.620          C  
ATOM  11348  OE1 GLN A 726     -53.345  25.152   0.121  1.00 41.620          O  
ATOM  11349  NE2 GLN A 726     -53.814  27.235   0.819  1.00 41.620          N  
ATOM  11350  H   GLN A 726     -51.885  23.977   3.958  1.00 35.820          H  
ATOM  11351  HA  GLN A 726     -54.689  23.918   4.535  1.00 35.620          H  
ATOM  11352 1HB  GLN A 726     -53.093  23.519   1.979  1.00 49.940          H  
ATOM  11353 2HB  GLN A 726     -54.854  23.583   1.996  1.00 49.940          H  
ATOM  11354 1HG  GLN A 726     -54.838  25.841   2.786  1.00 49.940          H  
ATOM  11355 2HG  GLN A 726     -53.087  25.803   3.068  1.00 49.940          H  
ATOM  11356 1HE2 GLN A 726     -53.674  27.617  -0.095  1.00 49.940          H  
ATOM  11357 2HE2 GLN A 726     -54.070  27.837   1.576  1.00 49.940          H  
ATOM  11358  N   LYS A 727     -53.348  21.018   3.627  1.00 29.270          N  
ATOM  11359  CA  LYS A 727     -53.600  19.580   3.667  1.00 28.780          C  
ATOM  11360  C   LYS A 727     -53.943  19.126   5.082  1.00 27.700          C  
ATOM  11361  O   LYS A 727     -54.827  18.284   5.262  1.00 27.150          O  
ATOM  11362  CB  LYS A 727     -52.396  18.790   3.153  1.00 40.490          C  
ATOM  11363  CG  LYS A 727     -52.160  18.895   1.656  1.00 40.490          C  
ATOM  11364  CD  LYS A 727     -50.915  18.115   1.236  1.00 40.490          C  
ATOM  11365  CE  LYS A 727     -50.653  18.244  -0.258  1.00 40.490          C  
ATOM  11366  NZ  LYS A 727     -49.412  17.522  -0.672  1.00 40.490          N  
ATOM  11367  H   LYS A 727     -52.443  21.364   3.285  1.00 35.120          H  
ATOM  11368  HA  LYS A 727     -54.456  19.365   3.028  1.00 34.540          H  
ATOM  11369 1HB  LYS A 727     -51.497  19.144   3.657  1.00 48.590          H  
ATOM  11370 2HB  LYS A 727     -52.519  17.739   3.407  1.00 48.590          H  
ATOM  11371 1HG  LYS A 727     -53.028  18.496   1.132  1.00 48.590          H  
ATOM  11372 2HG  LYS A 727     -52.046  19.939   1.379  1.00 48.590          H  
ATOM  11373 1HD  LYS A 727     -50.050  18.501   1.779  1.00 48.590          H  
ATOM  11374 2HD  LYS A 727     -51.042  17.063   1.486  1.00 48.590          H  
ATOM  11375 1HE  LYS A 727     -51.500  17.835  -0.806  1.00 48.590          H  
ATOM  11376 2HE  LYS A 727     -50.547  19.301  -0.509  1.00 48.590          H  
ATOM  11377 1HZ  LYS A 727     -49.273  17.633  -1.667  1.00 48.590          H  
ATOM  11378 2HZ  LYS A 727     -48.619  17.906  -0.175  1.00 48.590          H  
ATOM  11379 3HZ  LYS A 727     -49.502  16.540  -0.454  1.00 48.590          H  
ATOM  11380  N   ILE A 728     -53.270  19.699   6.079  1.00 27.460          N  
ATOM  11381  CA  ILE A 728     -53.521  19.352   7.471  1.00 26.510          C  
ATOM  11382  C   ILE A 728     -54.941  19.712   7.868  1.00 25.910          C  
ATOM  11383  O   ILE A 728     -55.625  18.903   8.509  1.00 25.060          O  
ATOM  11384  CB  ILE A 728     -52.540  20.051   8.424  1.00 37.490          C  
ATOM  11385  CG1 ILE A 728     -51.131  19.496   8.192  1.00 37.490          C  
ATOM  11386  CG2 ILE A 728     -52.992  19.783   9.869  1.00 37.490          C  
ATOM  11387  CD1 ILE A 728     -49.999  20.290   8.810  1.00 37.490          C  
ATOM  11388  H   ILE A 728     -52.520  20.360   5.840  1.00 32.950          H  
ATOM  11389  HA  ILE A 728     -53.396  18.277   7.584  1.00 31.810          H  
ATOM  11390  HB  ILE A 728     -52.520  21.116   8.229  1.00 44.990          H  
ATOM  11391 1HG1 ILE A 728     -51.094  18.526   8.608  1.00 44.990          H  
ATOM  11392 2HG1 ILE A 728     -50.960  19.410   7.134  1.00 44.990          H  
ATOM  11393 1HG2 ILE A 728     -52.310  20.247  10.569  1.00 44.990          H  
ATOM  11394 2HG2 ILE A 728     -53.987  20.176  10.054  1.00 44.990          H  
ATOM  11395 3HG2 ILE A 728     -52.994  18.718  10.021  1.00 44.990          H  
ATOM  11396 1HD1 ILE A 728     -49.057  19.793   8.591  1.00 44.990          H  
ATOM  11397 2HD1 ILE A 728     -49.981  21.278   8.397  1.00 44.990          H  
ATOM  11398 3HD1 ILE A 728     -50.125  20.351   9.887  1.00 44.990          H  
ATOM  11399  N   GLU A 729     -55.382  20.931   7.530  1.00 26.420          N  
ATOM  11400  CA  GLU A 729     -56.738  21.312   7.887  1.00 25.980          C  
ATOM  11401  C   GLU A 729     -57.748  20.382   7.229  1.00 25.730          C  
ATOM  11402  O   GLU A 729     -58.701  19.946   7.887  1.00 24.980          O  
ATOM  11403  CB  GLU A 729     -57.040  22.758   7.481  1.00 36.550          C  
ATOM  11404  CG  GLU A 729     -56.329  23.830   8.305  1.00 36.550          C  
ATOM  11405  CD  GLU A 729     -56.649  25.231   7.829  1.00 36.550          C  
ATOM  11406  OE1 GLU A 729     -57.261  25.356   6.793  1.00 36.550          O  
ATOM  11407  OE2 GLU A 729     -56.293  26.169   8.504  1.00 36.550          O  
ATOM  11408  H   GLU A 729     -54.757  21.588   7.047  1.00 31.700          H  
ATOM  11409  HA  GLU A 729     -56.847  21.227   8.966  1.00 31.180          H  
ATOM  11410 1HB  GLU A 729     -56.746  22.900   6.437  1.00 43.860          H  
ATOM  11411 2HB  GLU A 729     -58.111  22.936   7.545  1.00 43.860          H  
ATOM  11412 1HG  GLU A 729     -56.629  23.732   9.348  1.00 43.860          H  
ATOM  11413 2HG  GLU A 729     -55.253  23.665   8.247  1.00 43.860          H  
ATOM  11414  N   ASP A 730     -57.525  20.005   5.960  1.00 26.410          N  
ATOM  11415  CA  ASP A 730     -58.460  19.089   5.329  1.00 26.300          C  
ATOM  11416  C   ASP A 730     -58.416  17.739   6.019  1.00 25.410          C  
ATOM  11417  O   ASP A 730     -59.450  17.146   6.316  1.00 24.870          O  
ATOM  11418  CB  ASP A 730     -58.140  18.859   3.848  1.00 36.860          C  
ATOM  11419  CG  ASP A 730     -58.450  20.028   2.901  1.00 36.860          C  
ATOM  11420  OD1 ASP A 730     -59.111  20.959   3.276  1.00 36.860          O  
ATOM  11421  OD2 ASP A 730     -58.051  19.933   1.742  1.00 36.860          O  
ATOM  11422  H   ASP A 730     -56.744  20.408   5.425  1.00 31.690          H  
ATOM  11423  HA  ASP A 730     -59.466  19.497   5.418  1.00 31.560          H  
ATOM  11424 1HB  ASP A 730     -57.073  18.635   3.763  1.00 44.240          H  
ATOM  11425 2HB  ASP A 730     -58.675  17.981   3.504  1.00 44.240          H  
ATOM  11426  N   ALA A 731     -57.220  17.268   6.375  1.00 25.300          N  
ATOM  11427  CA  ALA A 731     -57.093  15.961   6.991  1.00 24.550          C  
ATOM  11428  C   ALA A 731     -57.922  15.851   8.258  1.00 23.540          C  
ATOM  11429  O   ALA A 731     -58.516  14.784   8.502  1.00 22.930          O  
ATOM  11430  CB  ALA A 731     -55.632  15.689   7.316  1.00 34.670          C  
ATOM  11431  H   ALA A 731     -56.373  17.786   6.128  1.00 30.360          H  
ATOM  11432  HA  ALA A 731     -57.454  15.214   6.283  1.00 29.460          H  
ATOM  11433 1HB  ALA A 731     -55.550  14.715   7.763  1.00 41.600          H  
ATOM  11434 2HB  ALA A 731     -55.044  15.739   6.400  1.00 41.600          H  
ATOM  11435 3HB  ALA A 731     -55.274  16.434   8.011  1.00 41.600          H  
ATOM  11436  N   LEU A 732     -57.969  16.935   9.056  1.00 23.440          N  
ATOM  11437  CA  LEU A 732     -58.735  16.908  10.292  1.00 22.600          C  
ATOM  11438  C   LEU A 732     -60.207  17.114  10.041  1.00 22.430          C  
ATOM  11439  O   LEU A 732     -61.029  16.453  10.677  1.00 21.690          O  
ATOM  11440  CB  LEU A 732     -58.250  17.951  11.309  1.00 31.980          C  
ATOM  11441  CG  LEU A 732     -58.954  17.921  12.713  1.00 31.980          C  
ATOM  11442  CD1 LEU A 732     -58.783  16.520  13.396  1.00 31.980          C  
ATOM  11443  CD2 LEU A 732     -58.328  18.986  13.584  1.00 31.980          C  
ATOM  11444  H   LEU A 732     -57.405  17.757   8.803  1.00 28.130          H  
ATOM  11445  HA  LEU A 732     -58.610  15.923  10.723  1.00 27.120          H  
ATOM  11446 1HB  LEU A 732     -57.203  17.855  11.467  1.00 38.370          H  
ATOM  11447 2HB  LEU A 732     -58.427  18.938  10.875  1.00 38.370          H  
ATOM  11448  HG  LEU A 732     -60.014  18.122  12.599  1.00 38.370          H  
ATOM  11449 1HD1 LEU A 732     -59.266  16.534  14.375  1.00 38.370          H  
ATOM  11450 2HD1 LEU A 732     -59.246  15.739  12.804  1.00 38.370          H  
ATOM  11451 3HD1 LEU A 732     -57.731  16.300  13.525  1.00 38.370          H  
ATOM  11452 1HD2 LEU A 732     -58.812  18.984  14.564  1.00 38.370          H  
ATOM  11453 2HD2 LEU A 732     -57.264  18.780  13.705  1.00 38.370          H  
ATOM  11454 3HD2 LEU A 732     -58.459  19.962  13.118  1.00 38.370          H  
ATOM  11455  N   ARG A 733     -60.575  18.042   9.149  1.00 23.200          N  
ATOM  11456  CA  ARG A 733     -61.991  18.270   8.905  1.00 23.230          C  
ATOM  11457  C   ARG A 733     -62.650  17.016   8.378  1.00 22.970          C  
ATOM  11458  O   ARG A 733     -63.744  16.671   8.816  1.00 22.500          O  
ATOM  11459  CB  ARG A 733     -62.216  19.388   7.904  1.00 32.510          C  
ATOM  11460  CG  ARG A 733     -61.937  20.785   8.405  1.00 32.510          C  
ATOM  11461  CD  ARG A 733     -62.098  21.782   7.321  1.00 32.510          C  
ATOM  11462  NE  ARG A 733     -63.514  21.939   6.907  1.00 32.510          N  
ATOM  11463  CZ  ARG A 733     -63.940  22.460   5.730  1.00 32.510          C  
ATOM  11464  NH1 ARG A 733     -63.073  22.854   4.817  1.00 32.510          N  
ATOM  11465  NH2 ARG A 733     -65.242  22.568   5.519  1.00 32.510          N  
ATOM  11466  H   ARG A 733     -59.874  18.595   8.645  1.00 27.840          H  
ATOM  11467  HA  ARG A 733     -62.467  18.545   9.845  1.00 27.880          H  
ATOM  11468 1HB  ARG A 733     -61.559  19.224   7.049  1.00 39.010          H  
ATOM  11469 2HB  ARG A 733     -63.228  19.352   7.539  1.00 39.010          H  
ATOM  11470 1HG  ARG A 733     -62.651  21.025   9.192  1.00 39.010          H  
ATOM  11471 2HG  ARG A 733     -60.925  20.846   8.798  1.00 39.010          H  
ATOM  11472 1HD  ARG A 733     -61.730  22.748   7.665  1.00 39.010          H  
ATOM  11473 2HD  ARG A 733     -61.514  21.453   6.462  1.00 39.010          H  
ATOM  11474  HE  ARG A 733     -64.245  21.664   7.569  1.00 39.010          H  
ATOM  11475 1HH1 ARG A 733     -62.084  22.756   4.988  1.00 39.010          H  
ATOM  11476 2HH1 ARG A 733     -63.397  23.243   3.940  1.00 39.010          H  
ATOM  11477 1HH2 ARG A 733     -65.883  22.261   6.249  1.00 39.010          H  
ATOM  11478 2HH2 ARG A 733     -65.612  22.972   4.638  1.00 39.010          H  
ATOM  11479  N   ILE A 734     -61.978  16.313   7.471  1.00 23.340          N  
ATOM  11480  CA  ILE A 734     -62.516  15.111   6.869  1.00 23.260          C  
ATOM  11481  C   ILE A 734     -62.712  14.053   7.931  1.00 22.300          C  
ATOM  11482  O   ILE A 734     -63.768  13.428   8.025  1.00 21.990          O  
ATOM  11483  CB  ILE A 734     -61.586  14.599   5.767  1.00 32.600          C  
ATOM  11484  CG1 ILE A 734     -61.512  15.607   4.633  1.00 32.600          C  
ATOM  11485  CG2 ILE A 734     -62.121  13.262   5.212  1.00 32.600          C  
ATOM  11486  CD1 ILE A 734     -60.353  15.372   3.702  1.00 32.600          C  
ATOM  11487  H   ILE A 734     -61.056  16.649   7.162  1.00 28.010          H  
ATOM  11488  HA  ILE A 734     -63.492  15.361   6.438  1.00 27.910          H  
ATOM  11489  HB  ILE A 734     -60.580  14.477   6.179  1.00 39.120          H  
ATOM  11490 1HG1 ILE A 734     -62.434  15.544   4.050  1.00 39.120          H  
ATOM  11491 2HG1 ILE A 734     -61.439  16.604   5.042  1.00 39.120          H  
ATOM  11492 1HG2 ILE A 734     -61.489  12.889   4.438  1.00 39.120          H  
ATOM  11493 2HG2 ILE A 734     -62.192  12.525   5.988  1.00 39.120          H  
ATOM  11494 3HG2 ILE A 734     -63.086  13.420   4.795  1.00 39.120          H  
ATOM  11495 1HD1 ILE A 734     -60.369  16.127   2.931  1.00 39.120          H  
ATOM  11496 2HD1 ILE A 734     -59.418  15.444   4.262  1.00 39.120          H  
ATOM  11497 3HD1 ILE A 734     -60.411  14.398   3.251  1.00 39.120          H  
ATOM  11498  N   SER A 735     -61.661  13.833   8.737  1.00 21.890          N  
ATOM  11499  CA  SER A 735     -61.705  12.841   9.793  1.00 21.070          C  
ATOM  11500  C   SER A 735     -62.825  13.130  10.770  1.00 20.450          C  
ATOM  11501  O   SER A 735     -63.729  12.306  10.965  1.00 19.970          O  
ATOM  11502  CB  SER A 735     -60.381  12.884  10.536  1.00 29.830          C  
ATOM  11503  OG  SER A 735     -60.328  11.966  11.569  1.00 29.830          O  
ATOM  11504  H   SER A 735     -60.791  14.351   8.607  1.00 26.270          H  
ATOM  11505  HA  SER A 735     -61.868  11.858   9.356  1.00 25.280          H  
ATOM  11506 1HB  SER A 735     -59.563  12.712   9.848  1.00 35.790          H  
ATOM  11507 2HB  SER A 735     -60.241  13.884  10.942  1.00 35.790          H  
ATOM  11508  HG  SER A 735     -59.464  12.092  11.978  1.00 35.790          H  
ATOM  11509  N   ASN A 736     -62.845  14.350  11.313  1.00 20.590          N  
ATOM  11510  CA  ASN A 736     -63.861  14.674  12.283  1.00 20.170          C  
ATOM  11511  C   ASN A 736     -65.255  14.633  11.702  1.00 20.350          C  
ATOM  11512  O   ASN A 736     -66.159  14.135  12.366  1.00 19.910          O  
ATOM  11513  CB  ASN A 736     -63.640  16.041  12.892  1.00 28.410          C  
ATOM  11514  CG  ASN A 736     -62.523  16.116  13.877  1.00 28.410          C  
ATOM  11515  OD1 ASN A 736     -62.004  15.115  14.370  1.00 28.410          O  
ATOM  11516  ND2 ASN A 736     -62.167  17.323  14.212  1.00 28.410          N  
ATOM  11517  H   ASN A 736     -62.111  15.025  11.089  1.00 24.710          H  
ATOM  11518  HA  ASN A 736     -63.819  13.928  13.075  1.00 24.200          H  
ATOM  11519 1HB  ASN A 736     -63.438  16.752  12.086  1.00 34.090          H  
ATOM  11520 2HB  ASN A 736     -64.550  16.358  13.382  1.00 34.090          H  
ATOM  11521 1HD2 ASN A 736     -61.456  17.473  14.904  1.00 34.090          H  
ATOM  11522 2HD2 ASN A 736     -62.623  18.110  13.798  1.00 34.090          H  
ATOM  11523  N   TYR A 737     -65.456  15.126  10.475  1.00 21.100          N  
ATOM  11524  CA  TYR A 737     -66.788  15.151   9.903  1.00 21.440          C  
ATOM  11525  C   TYR A 737     -67.382  13.776   9.729  1.00 21.090          C  
ATOM  11526  O   TYR A 737     -68.539  13.559  10.099  1.00 20.930          O  
ATOM  11527  CB  TYR A 737     -66.765  15.834   8.556  1.00 29.880          C  
ATOM  11528  CG  TYR A 737     -66.654  17.351   8.519  1.00 29.880          C  
ATOM  11529  CD1 TYR A 737     -66.142  17.918   7.364  1.00 29.880          C  
ATOM  11530  CD2 TYR A 737     -67.047  18.182   9.583  1.00 29.880          C  
ATOM  11531  CE1 TYR A 737     -66.023  19.265   7.251  1.00 29.880          C  
ATOM  11532  CE2 TYR A 737     -66.919  19.545   9.457  1.00 29.880          C  
ATOM  11533  CZ  TYR A 737     -66.411  20.085   8.294  1.00 29.880          C  
ATOM  11534  OH  TYR A 737     -66.281  21.450   8.162  1.00 29.880          O  
ATOM  11535  H   TYR A 737     -64.692  15.540   9.934  1.00 25.320          H  
ATOM  11536  HA  TYR A 737     -67.446  15.683  10.576  1.00 25.730          H  
ATOM  11537 1HB  TYR A 737     -65.905  15.452   8.028  1.00 35.860          H  
ATOM  11538 2HB  TYR A 737     -67.627  15.534   8.009  1.00 35.860          H  
ATOM  11539  HD1 TYR A 737     -65.831  17.279   6.541  1.00 35.860          H  
ATOM  11540  HD2 TYR A 737     -67.451  17.783  10.503  1.00 35.860          H  
ATOM  11541  HE1 TYR A 737     -65.620  19.692   6.337  1.00 35.860          H  
ATOM  11542  HE2 TYR A 737     -67.220  20.194  10.272  1.00 35.860          H  
ATOM  11543  HH  TYR A 737     -66.641  21.885   8.949  1.00 35.860          H  
ATOM  11544  N   VAL A 738     -66.598  12.819   9.236  1.00 21.060          N  
ATOM  11545  CA  VAL A 738     -67.150  11.486   9.074  1.00 20.880          C  
ATOM  11546  C   VAL A 738     -67.517  10.924  10.431  1.00 20.080          C  
ATOM  11547  O   VAL A 738     -68.577  10.313  10.589  1.00 20.010          O  
ATOM  11548  CB  VAL A 738     -66.172  10.543   8.350  1.00 29.300          C  
ATOM  11549  CG1 VAL A 738     -66.711   9.087   8.386  1.00 29.300          C  
ATOM  11550  CG2 VAL A 738     -66.006  11.024   6.900  1.00 29.300          C  
ATOM  11551  H   VAL A 738     -65.636  13.038   8.942  1.00 25.270          H  
ATOM  11552  HA  VAL A 738     -68.056  11.562   8.473  1.00 25.060          H  
ATOM  11553  HB  VAL A 738     -65.200  10.562   8.862  1.00 35.160          H  
ATOM  11554 1HG1 VAL A 738     -66.014   8.430   7.876  1.00 35.160          H  
ATOM  11555 2HG1 VAL A 738     -66.819   8.750   9.414  1.00 35.160          H  
ATOM  11556 3HG1 VAL A 738     -67.683   9.041   7.894  1.00 35.160          H  
ATOM  11557 1HG2 VAL A 738     -65.309  10.377   6.375  1.00 35.160          H  
ATOM  11558 2HG2 VAL A 738     -66.974  11.010   6.395  1.00 35.160          H  
ATOM  11559 3HG2 VAL A 738     -65.618  12.031   6.911  1.00 35.160          H  
ATOM  11560  N   PHE A 739     -66.630  11.106  11.399  1.00 19.570          N  
ATOM  11561  CA  PHE A 739     -66.829  10.605  12.742  1.00 18.900          C  
ATOM  11562  C   PHE A 739     -68.049  11.250  13.426  1.00 18.910          C  
ATOM  11563  O   PHE A 739     -68.807  10.542  14.095  1.00 18.740          O  
ATOM  11564  CB  PHE A 739     -65.526  10.797  13.493  1.00 26.730          C  
ATOM  11565  CG  PHE A 739     -64.353   9.950  12.895  1.00 26.730          C  
ATOM  11566  CD1 PHE A 739     -63.072  10.330  13.124  1.00 26.730          C  
ATOM  11567  CD2 PHE A 739     -64.538   8.818  12.089  1.00 26.730          C  
ATOM  11568  CE1 PHE A 739     -62.000   9.629  12.631  1.00 26.730          C  
ATOM  11569  CE2 PHE A 739     -63.477   8.128  11.582  1.00 26.730          C  
ATOM  11570  CZ  PHE A 739     -62.199   8.527  11.862  1.00 26.730          C  
ATOM  11571  H   PHE A 739     -65.750  11.595  11.189  1.00 23.480          H  
ATOM  11572  HA  PHE A 739     -67.048   9.546  12.697  1.00 22.680          H  
ATOM  11573 1HB  PHE A 739     -65.243  11.845  13.467  1.00 32.070          H  
ATOM  11574 2HB  PHE A 739     -65.655  10.512  14.528  1.00 32.070          H  
ATOM  11575  HD1 PHE A 739     -62.911  11.208  13.704  1.00 32.070          H  
ATOM  11576  HD2 PHE A 739     -65.510   8.476  11.851  1.00 32.070          H  
ATOM  11577  HE1 PHE A 739     -60.987   9.965  12.851  1.00 32.070          H  
ATOM  11578  HE2 PHE A 739     -63.647   7.262  10.959  1.00 32.070          H  
ATOM  11579  HZ  PHE A 739     -61.348   7.978  11.465  1.00 32.070          H  
ATOM  11580  N   PHE A 740     -68.273  12.568  13.245  1.00 19.260          N  
ATOM  11581  CA  PHE A 740     -69.461  13.219  13.810  1.00 19.440          C  
ATOM  11582  C   PHE A 740     -70.726  12.592  13.242  1.00 19.740          C  
ATOM  11583  O   PHE A 740     -71.709  12.376  13.960  1.00 19.690          O  
ATOM  11584  CB  PHE A 740     -69.578  14.701  13.452  1.00 27.140          C  
ATOM  11585  CG  PHE A 740     -68.871  15.747  14.243  1.00 27.140          C  
ATOM  11586  CD1 PHE A 740     -67.737  16.380  13.779  1.00 27.140          C  
ATOM  11587  CD2 PHE A 740     -69.411  16.156  15.443  1.00 27.140          C  
ATOM  11588  CE1 PHE A 740     -67.141  17.382  14.510  1.00 27.140          C  
ATOM  11589  CE2 PHE A 740     -68.830  17.158  16.165  1.00 27.140          C  
ATOM  11590  CZ  PHE A 740     -67.688  17.770  15.706  1.00 27.140          C  
ATOM  11591  H   PHE A 740     -67.589  13.125  12.737  1.00 23.110          H  
ATOM  11592  HA  PHE A 740     -69.453  13.093  14.894  1.00 23.330          H  
ATOM  11593 1HB  PHE A 740     -69.297  14.828  12.405  1.00 32.570          H  
ATOM  11594 2HB  PHE A 740     -70.598  14.922  13.530  1.00 32.570          H  
ATOM  11595  HD1 PHE A 740     -67.327  16.095  12.834  1.00 32.570          H  
ATOM  11596  HD2 PHE A 740     -70.320  15.675  15.815  1.00 32.570          H  
ATOM  11597  HE1 PHE A 740     -66.248  17.876  14.136  1.00 32.570          H  
ATOM  11598  HE2 PHE A 740     -69.272  17.471  17.111  1.00 32.570          H  
ATOM  11599  HZ  PHE A 740     -67.225  18.567  16.286  1.00 32.570          H  
ATOM  11600  N   VAL A 741     -70.712  12.315  11.935  1.00 20.170          N  
ATOM  11601  CA  VAL A 741     -71.856  11.693  11.294  1.00 20.600          C  
ATOM  11602  C   VAL A 741     -72.107  10.301  11.835  1.00 20.290          C  
ATOM  11603  O   VAL A 741     -73.254   9.950  12.127  1.00 20.520          O  
ATOM  11604  CB  VAL A 741     -71.689  11.630   9.780  1.00 28.670          C  
ATOM  11605  CG1 VAL A 741     -72.805  10.790   9.187  1.00 28.670          C  
ATOM  11606  CG2 VAL A 741     -71.717  13.029   9.234  1.00 28.670          C  
ATOM  11607  H   VAL A 741     -69.887  12.576  11.378  1.00 24.200          H  
ATOM  11608  HA  VAL A 741     -72.730  12.303  11.508  1.00 24.720          H  
ATOM  11609  HB  VAL A 741     -70.738  11.165   9.521  1.00 34.400          H  
ATOM  11610 1HG1 VAL A 741     -72.717  10.762   8.132  1.00 34.400          H  
ATOM  11611 2HG1 VAL A 741     -72.754   9.780   9.564  1.00 34.400          H  
ATOM  11612 3HG1 VAL A 741     -73.753  11.213   9.438  1.00 34.400          H  
ATOM  11613 1HG2 VAL A 741     -71.598  12.983   8.158  1.00 34.400          H  
ATOM  11614 2HG2 VAL A 741     -72.642  13.504   9.476  1.00 34.400          H  
ATOM  11615 3HG2 VAL A 741     -70.913  13.600   9.664  1.00 34.400          H  
ATOM  11616  N   ILE A 742     -71.049   9.495  11.987  1.00 19.890          N  
ATOM  11617  CA  ILE A 742     -71.243   8.152  12.506  1.00 19.740          C  
ATOM  11618  C   ILE A 742     -71.867   8.262  13.866  1.00 19.450          C  
ATOM  11619  O   ILE A 742     -72.830   7.562  14.170  1.00 19.650          O  
ATOM  11620  CB  ILE A 742     -69.926   7.367  12.652  1.00 27.700          C  
ATOM  11621  CG1 ILE A 742     -69.338   7.062  11.271  1.00 27.700          C  
ATOM  11622  CG2 ILE A 742     -70.169   6.068  13.487  1.00 27.700          C  
ATOM  11623  CD1 ILE A 742     -67.911   6.566  11.318  1.00 27.700          C  
ATOM  11624  H   ILE A 742     -70.120   9.822  11.701  1.00 23.870          H  
ATOM  11625  HA  ILE A 742     -71.922   7.609  11.848  1.00 23.690          H  
ATOM  11626  HB  ILE A 742     -69.201   7.997  13.178  1.00 33.240          H  
ATOM  11627 1HG1 ILE A 742     -69.956   6.313  10.774  1.00 33.240          H  
ATOM  11628 2HG1 ILE A 742     -69.363   7.970  10.674  1.00 33.240          H  
ATOM  11629 1HG2 ILE A 742     -69.243   5.523  13.626  1.00 33.240          H  
ATOM  11630 2HG2 ILE A 742     -70.560   6.322  14.461  1.00 33.240          H  
ATOM  11631 3HG2 ILE A 742     -70.890   5.431  12.971  1.00 33.240          H  
ATOM  11632 1HD1 ILE A 742     -67.562   6.391  10.302  1.00 33.240          H  
ATOM  11633 2HD1 ILE A 742     -67.299   7.310  11.787  1.00 33.240          H  
ATOM  11634 3HD1 ILE A 742     -67.847   5.646  11.878  1.00 33.240          H  
ATOM  11635  N   TYR A 743     -71.327   9.141  14.702  1.00 19.130          N  
ATOM  11636  CA  TYR A 743     -71.882   9.317  16.018  1.00 18.990          C  
ATOM  11637  C   TYR A 743     -73.343   9.628  16.014  1.00 19.440          C  
ATOM  11638  O   TYR A 743     -74.118   8.942  16.674  1.00 19.610          O  
ATOM  11639  CB  TYR A 743     -71.156  10.436  16.721  1.00 26.640          C  
ATOM  11640  CG  TYR A 743     -71.793  10.921  17.958  1.00 26.640          C  
ATOM  11641  CD1 TYR A 743     -71.764  10.184  19.123  1.00 26.640          C  
ATOM  11642  CD2 TYR A 743     -72.384  12.170  17.929  1.00 26.640          C  
ATOM  11643  CE1 TYR A 743     -72.334  10.703  20.261  1.00 26.640          C  
ATOM  11644  CE2 TYR A 743     -72.936  12.681  19.046  1.00 26.640          C  
ATOM  11645  CZ  TYR A 743     -72.913  11.965  20.214  1.00 26.640          C  
ATOM  11646  OH  TYR A 743     -73.458  12.494  21.334  1.00 26.640          O  
ATOM  11647  H   TYR A 743     -70.506   9.689  14.423  1.00 22.960          H  
ATOM  11648  HA  TYR A 743     -71.748   8.393  16.567  1.00 22.790          H  
ATOM  11649 1HB  TYR A 743     -70.190  10.110  16.958  1.00 31.970          H  
ATOM  11650 2HB  TYR A 743     -71.038  11.274  16.052  1.00 31.970          H  
ATOM  11651  HD1 TYR A 743     -71.290   9.204  19.140  1.00 31.970          H  
ATOM  11652  HD2 TYR A 743     -72.397  12.749  17.003  1.00 31.970          H  
ATOM  11653  HE1 TYR A 743     -72.320  10.134  21.190  1.00 31.970          H  
ATOM  11654  HE2 TYR A 743     -73.391  13.661  19.009  1.00 31.970          H  
ATOM  11655  HH  TYR A 743     -73.312  11.898  22.068  1.00 31.970          H  
ATOM  11656  N   ALA A 744     -73.757  10.658  15.288  1.00 19.760          N  
ATOM  11657  CA  ALA A 744     -75.160  10.989  15.347  1.00 20.320          C  
ATOM  11658  C   ALA A 744     -76.027   9.865  14.802  1.00 20.690          C  
ATOM  11659  O   ALA A 744     -77.017   9.484  15.421  1.00 21.050          O  
ATOM  11660  CB  ALA A 744     -75.421  12.276  14.596  1.00 28.220          C  
ATOM  11661  H   ALA A 744     -73.090  11.203  14.732  1.00 23.710          H  
ATOM  11662  HA  ALA A 744     -75.421  11.125  16.386  1.00 24.380          H  
ATOM  11663 1HB  ALA A 744     -76.475  12.540  14.675  1.00 33.870          H  
ATOM  11664 2HB  ALA A 744     -74.812  13.067  15.031  1.00 33.870          H  
ATOM  11665 3HB  ALA A 744     -75.152  12.140  13.547  1.00 33.870          H  
ATOM  11666  N   ILE A 745     -75.634   9.225  13.702  1.00 20.680          N  
ATOM  11667  CA  ILE A 745     -76.537   8.214  13.175  1.00 21.130          C  
ATOM  11668  C   ILE A 745     -76.646   7.027  14.117  1.00 21.010          C  
ATOM  11669  O   ILE A 745     -77.757   6.572  14.408  1.00 21.510          O  
ATOM  11670  CB  ILE A 745     -76.126   7.733  11.765  1.00 29.400          C  
ATOM  11671  CG1 ILE A 745     -76.274   8.909  10.758  1.00 29.400          C  
ATOM  11672  CG2 ILE A 745     -77.041   6.529  11.334  1.00 29.400          C  
ATOM  11673  CD1 ILE A 745     -75.643   8.660   9.409  1.00 29.400          C  
ATOM  11674  H   ILE A 745     -74.769   9.478  13.213  1.00 24.820          H  
ATOM  11675  HA  ILE A 745     -77.523   8.654  13.097  1.00 25.360          H  
ATOM  11676  HB  ILE A 745     -75.076   7.428  11.775  1.00 35.280          H  
ATOM  11677 1HG1 ILE A 745     -77.323   9.128  10.607  1.00 35.280          H  
ATOM  11678 2HG1 ILE A 745     -75.797   9.786  11.193  1.00 35.280          H  
ATOM  11679 1HG2 ILE A 745     -76.766   6.180  10.346  1.00 35.280          H  
ATOM  11680 2HG2 ILE A 745     -76.931   5.697  12.031  1.00 35.280          H  
ATOM  11681 3HG2 ILE A 745     -78.082   6.853  11.324  1.00 35.280          H  
ATOM  11682 1HD1 ILE A 745     -75.763   9.542   8.790  1.00 35.280          H  
ATOM  11683 2HD1 ILE A 745     -74.588   8.459   9.542  1.00 35.280          H  
ATOM  11684 3HD1 ILE A 745     -76.104   7.813   8.917  1.00 35.280          H  
ATOM  11685  N   GLU A 746     -75.512   6.493  14.573  1.00 20.460          N  
ATOM  11686  CA  GLU A 746     -75.556   5.324  15.435  1.00 20.470          C  
ATOM  11687  C   GLU A 746     -76.190   5.626  16.784  1.00 20.680          C  
ATOM  11688  O   GLU A 746     -76.954   4.809  17.312  1.00 21.150          O  
ATOM  11689  CB  GLU A 746     -74.135   4.790  15.658  1.00 28.650          C  
ATOM  11690  CG  GLU A 746     -73.479   4.166  14.426  1.00 28.650          C  
ATOM  11691  CD  GLU A 746     -74.156   2.910  13.966  1.00 28.650          C  
ATOM  11692  OE1 GLU A 746     -74.334   2.029  14.772  1.00 28.650          O  
ATOM  11693  OE2 GLU A 746     -74.505   2.830  12.813  1.00 28.650          O  
ATOM  11694  H   GLU A 746     -74.614   6.903  14.306  1.00 24.550          H  
ATOM  11695  HA  GLU A 746     -76.152   4.556  14.941  1.00 24.560          H  
ATOM  11696 1HB  GLU A 746     -73.494   5.614  15.986  1.00 34.380          H  
ATOM  11697 2HB  GLU A 746     -74.144   4.048  16.453  1.00 34.380          H  
ATOM  11698 1HG  GLU A 746     -73.504   4.898  13.615  1.00 34.380          H  
ATOM  11699 2HG  GLU A 746     -72.434   3.955  14.654  1.00 34.380          H  
ATOM  11700  N   ALA A 747     -75.874   6.792  17.360  1.00 20.450          N  
ATOM  11701  CA  ALA A 747     -76.407   7.166  18.652  1.00 20.750          C  
ATOM  11702  C   ALA A 747     -77.907   7.387  18.579  1.00 21.330          C  
ATOM  11703  O   ALA A 747     -78.632   6.926  19.456  1.00 21.430          O  
ATOM  11704  CB  ALA A 747     -75.691   8.393  19.157  1.00 28.930          C  
ATOM  11705  H   ALA A 747     -75.227   7.440  16.908  1.00 24.540          H  
ATOM  11706  HA  ALA A 747     -76.225   6.345  19.343  1.00 24.900          H  
ATOM  11707 1HB  ALA A 747     -76.059   8.657  20.139  1.00 34.720          H  
ATOM  11708 2HB  ALA A 747     -74.623   8.196  19.212  1.00 34.720          H  
ATOM  11709 3HB  ALA A 747     -75.870   9.188  18.453  1.00 34.720          H  
ATOM  11710  N   ILE A 748     -78.406   8.039  17.522  1.00 21.820          N  
ATOM  11711  CA  ILE A 748     -79.841   8.244  17.423  1.00 22.480          C  
ATOM  11712  C   ILE A 748     -80.559   6.929  17.310  1.00 22.840          C  
ATOM  11713  O   ILE A 748     -81.529   6.684  18.026  1.00 23.270          O  
ATOM  11714  CB  ILE A 748     -80.244   9.119  16.213  1.00 31.210          C  
ATOM  11715  CG1 ILE A 748     -79.796  10.542  16.420  1.00 31.210          C  
ATOM  11716  CG2 ILE A 748     -81.727   9.060  15.995  1.00 31.210          C  
ATOM  11717  CD1 ILE A 748     -79.855  11.467  15.203  1.00 31.210          C  
ATOM  11718  H   ILE A 748     -77.791   8.436  16.805  1.00 26.180          H  
ATOM  11719  HA  ILE A 748     -80.177   8.742  18.329  1.00 26.980          H  
ATOM  11720  HB  ILE A 748     -79.730   8.745  15.320  1.00 37.450          H  
ATOM  11721 1HG1 ILE A 748     -80.427  10.969  17.189  1.00 37.450          H  
ATOM  11722 2HG1 ILE A 748     -78.773  10.521  16.768  1.00 37.450          H  
ATOM  11723 1HG2 ILE A 748     -81.947   9.653  15.142  1.00 37.450          H  
ATOM  11724 2HG2 ILE A 748     -82.058   8.045  15.801  1.00 37.450          H  
ATOM  11725 3HG2 ILE A 748     -82.245   9.448  16.873  1.00 37.450          H  
ATOM  11726 1HD1 ILE A 748     -79.505  12.445  15.494  1.00 37.450          H  
ATOM  11727 2HD1 ILE A 748     -79.206  11.074  14.438  1.00 37.450          H  
ATOM  11728 3HD1 ILE A 748     -80.865  11.552  14.814  1.00 37.450          H  
ATOM  11729  N   VAL A 749     -80.085   6.058  16.434  1.00 22.760          N  
ATOM  11730  CA  VAL A 749     -80.773   4.806  16.235  1.00 23.210          C  
ATOM  11731  C   VAL A 749     -80.811   3.984  17.530  1.00 23.050          C  
ATOM  11732  O   VAL A 749     -81.864   3.417  17.885  1.00 23.640          O  
ATOM  11733  CB  VAL A 749     -80.117   4.068  15.045  1.00 32.310          C  
ATOM  11734  CG1 VAL A 749     -80.661   2.669  14.904  1.00 32.310          C  
ATOM  11735  CG2 VAL A 749     -80.378   4.882  13.752  1.00 32.310          C  
ATOM  11736  H   VAL A 749     -79.268   6.299  15.864  1.00 27.310          H  
ATOM  11737  HA  VAL A 749     -81.792   5.036  15.965  1.00 27.850          H  
ATOM  11738  HB  VAL A 749     -79.038   4.001  15.219  1.00 38.780          H  
ATOM  11739 1HG1 VAL A 749     -80.179   2.176  14.064  1.00 38.780          H  
ATOM  11740 2HG1 VAL A 749     -80.439   2.133  15.802  1.00 38.780          H  
ATOM  11741 3HG1 VAL A 749     -81.743   2.709  14.737  1.00 38.780          H  
ATOM  11742 1HG2 VAL A 749     -79.897   4.392  12.908  1.00 38.780          H  
ATOM  11743 2HG2 VAL A 749     -81.437   4.948  13.569  1.00 38.780          H  
ATOM  11744 3HG2 VAL A 749     -79.983   5.883  13.858  1.00 38.780          H  
ATOM  11745  N   LYS A 750     -79.676   3.902  18.243  1.00 22.340          N  
ATOM  11746  CA  LYS A 750     -79.640   3.168  19.498  1.00 22.240          C  
ATOM  11747  C   LYS A 750     -80.534   3.780  20.571  1.00 22.540          C  
ATOM  11748  O   LYS A 750     -81.288   3.056  21.225  1.00 22.850          O  
ATOM  11749  CB  LYS A 750     -78.215   3.077  20.043  1.00 31.180          C  
ATOM  11750  CG  LYS A 750     -78.093   2.289  21.367  1.00 31.180          C  
ATOM  11751  CD  LYS A 750     -76.644   2.169  21.804  1.00 31.180          C  
ATOM  11752  CE  LYS A 750     -76.519   1.428  23.129  1.00 31.180          C  
ATOM  11753  NZ  LYS A 750     -75.096   1.315  23.562  1.00 31.180          N  
ATOM  11754  H   LYS A 750     -78.817   4.353  17.907  1.00 26.810          H  
ATOM  11755  HA  LYS A 750     -80.000   2.159  19.306  1.00 26.690          H  
ATOM  11756 1HB  LYS A 750     -77.572   2.610  19.299  1.00 37.410          H  
ATOM  11757 2HB  LYS A 750     -77.832   4.090  20.211  1.00 37.410          H  
ATOM  11758 1HG  LYS A 750     -78.648   2.805  22.153  1.00 37.410          H  
ATOM  11759 2HG  LYS A 750     -78.521   1.295  21.241  1.00 37.410          H  
ATOM  11760 1HD  LYS A 750     -76.079   1.629  21.041  1.00 37.410          H  
ATOM  11761 2HD  LYS A 750     -76.218   3.166  21.909  1.00 37.410          H  
ATOM  11762 1HE  LYS A 750     -77.080   1.963  23.893  1.00 37.410          H  
ATOM  11763 2HE  LYS A 750     -76.936   0.427  23.022  1.00 37.410          H  
ATOM  11764 1HZ  LYS A 750     -75.046   0.820  24.441  1.00 37.410          H  
ATOM  11765 2HZ  LYS A 750     -74.569   0.809  22.862  1.00 37.410          H  
ATOM  11766 3HZ  LYS A 750     -74.702   2.239  23.675  1.00 37.410          H  
ATOM  11767  N   ILE A 751     -80.453   5.104  20.760  1.00 22.570          N  
ATOM  11768  CA  ILE A 751     -81.191   5.755  21.833  1.00 22.980          C  
ATOM  11769  C   ILE A 751     -82.690   5.640  21.577  1.00 23.860          C  
ATOM  11770  O   ILE A 751     -83.459   5.393  22.517  1.00 24.370          O  
ATOM  11771  CB  ILE A 751     -80.786   7.232  21.980  1.00 32.010          C  
ATOM  11772  CG1 ILE A 751     -79.328   7.334  22.449  1.00 32.010          C  
ATOM  11773  CG2 ILE A 751     -81.664   7.841  23.084  1.00 32.010          C  
ATOM  11774  CD1 ILE A 751     -78.748   8.735  22.292  1.00 32.010          C  
ATOM  11775  H   ILE A 751     -79.826   5.666  20.177  1.00 27.080          H  
ATOM  11776  HA  ILE A 751     -80.967   5.256  22.758  1.00 27.580          H  
ATOM  11777  HB  ILE A 751     -80.898   7.769  21.035  1.00 38.410          H  
ATOM  11778 1HG1 ILE A 751     -79.263   7.044  23.495  1.00 38.410          H  
ATOM  11779 2HG1 ILE A 751     -78.721   6.644  21.868  1.00 38.410          H  
ATOM  11780 1HG2 ILE A 751     -81.396   8.859  23.249  1.00 38.410          H  
ATOM  11781 2HG2 ILE A 751     -82.693   7.793  22.799  1.00 38.410          H  
ATOM  11782 3HG2 ILE A 751     -81.524   7.285  24.013  1.00 38.410          H  
ATOM  11783 1HD1 ILE A 751     -77.727   8.720  22.617  1.00 38.410          H  
ATOM  11784 2HD1 ILE A 751     -78.791   9.013  21.245  1.00 38.410          H  
ATOM  11785 3HD1 ILE A 751     -79.296   9.462  22.874  1.00 38.410          H  
ATOM  11786  N   LEU A 752     -83.129   5.869  20.334  1.00 24.140          N  
ATOM  11787  CA  LEU A 752     -84.545   5.738  20.060  1.00 25.060          C  
ATOM  11788  C   LEU A 752     -84.983   4.304  20.322  1.00 25.450          C  
ATOM  11789  O   LEU A 752     -86.055   4.073  20.872  1.00 26.210          O  
ATOM  11790  CB  LEU A 752     -84.863   6.041  18.605  1.00 34.720          C  
ATOM  11791  CG  LEU A 752     -84.737   7.461  18.056  1.00 34.720          C  
ATOM  11792  CD1 LEU A 752     -84.914   7.347  16.604  1.00 34.720          C  
ATOM  11793  CD2 LEU A 752     -85.784   8.378  18.620  1.00 34.720          C  
ATOM  11794  H   LEU A 752     -82.478   6.112  19.578  1.00 28.970          H  
ATOM  11795  HA  LEU A 752     -85.093   6.396  20.720  1.00 30.070          H  
ATOM  11796 1HB  LEU A 752     -84.191   5.429  18.011  1.00 41.660          H  
ATOM  11797 2HB  LEU A 752     -85.879   5.720  18.418  1.00 41.660          H  
ATOM  11798  HG  LEU A 752     -83.748   7.862  18.261  1.00 41.660          H  
ATOM  11799 1HD1 LEU A 752     -84.832   8.309  16.138  1.00 41.660          H  
ATOM  11800 2HD1 LEU A 752     -84.148   6.687  16.212  1.00 41.660          H  
ATOM  11801 3HD1 LEU A 752     -85.885   6.935  16.408  1.00 41.660          H  
ATOM  11802 1HD2 LEU A 752     -85.680   9.354  18.164  1.00 41.660          H  
ATOM  11803 2HD2 LEU A 752     -86.773   7.984  18.412  1.00 41.660          H  
ATOM  11804 3HD2 LEU A 752     -85.647   8.469  19.670  1.00 41.660          H  
ATOM  11805  N   GLY A 753     -84.159   3.325  19.937  1.00 24.980          N  
ATOM  11806  CA  GLY A 753     -84.492   1.936  20.188  1.00 25.380          C  
ATOM  11807  C   GLY A 753     -84.620   1.630  21.679  1.00 25.390          C  
ATOM  11808  O   GLY A 753     -85.467   0.842  22.085  1.00 26.020          O  
ATOM  11809  H   GLY A 753     -83.301   3.534  19.423  1.00 29.980          H  
ATOM  11810 1HA  GLY A 753     -85.433   1.706  19.693  1.00 30.460          H  
ATOM  11811 2HA  GLY A 753     -83.733   1.299  19.751  1.00 30.460          H  
ATOM  11812  N   LEU A 754     -83.785   2.248  22.512  1.00 24.750          N  
ATOM  11813  CA  LEU A 754     -83.894   2.034  23.947  1.00 24.750          C  
ATOM  11814  C   LEU A 754     -85.242   2.585  24.469  1.00 25.240          C  
ATOM  11815  O   LEU A 754     -85.907   1.940  25.287  1.00 25.430          O  
ATOM  11816  CB  LEU A 754     -82.724   2.715  24.666  1.00 34.650          C  
ATOM  11817  CG  LEU A 754     -81.302   2.162  24.473  1.00 34.650          C  
ATOM  11818  CD1 LEU A 754     -80.306   3.150  25.069  1.00 34.650          C  
ATOM  11819  CD2 LEU A 754     -81.170   0.832  25.170  1.00 34.650          C  
ATOM  11820  H   LEU A 754     -83.038   2.826  22.118  1.00 29.700          H  
ATOM  11821  HA  LEU A 754     -83.876   0.967  24.140  1.00 29.700          H  
ATOM  11822 1HB  LEU A 754     -82.715   3.766  24.401  1.00 41.580          H  
ATOM  11823 2HB  LEU A 754     -82.908   2.611  25.693  1.00 41.580          H  
ATOM  11824  HG  LEU A 754     -81.091   2.045  23.421  1.00 41.580          H  
ATOM  11825 1HD1 LEU A 754     -79.298   2.770  24.934  1.00 41.580          H  
ATOM  11826 2HD1 LEU A 754     -80.394   4.107  24.578  1.00 41.580          H  
ATOM  11827 3HD1 LEU A 754     -80.505   3.272  26.124  1.00 41.580          H  
ATOM  11828 1HD2 LEU A 754     -80.156   0.453  25.037  1.00 41.580          H  
ATOM  11829 2HD2 LEU A 754     -81.378   0.950  26.235  1.00 41.580          H  
ATOM  11830 3HD2 LEU A 754     -81.864   0.135  24.745  1.00 41.580          H  
ATOM  11831  N   GLY A 755     -85.668   3.760  23.963  1.00 25.540          N  
ATOM  11832  CA  GLY A 755     -86.964   4.351  24.337  1.00 26.130          C  
ATOM  11833  C   GLY A 755     -86.895   5.760  24.949  1.00 26.120          C  
ATOM  11834  O   GLY A 755     -85.824   6.246  25.306  1.00 26.010          O  
ATOM  11835  H   GLY A 755     -85.040   4.271  23.330  1.00 30.650          H  
ATOM  11836 1HA  GLY A 755     -87.584   4.390  23.440  1.00 31.360          H  
ATOM  11837 2HA  GLY A 755     -87.473   3.681  25.027  1.00 31.360          H  
ATOM  11838  N   ARG A 756     -88.075   6.381  25.129  1.00 26.310          N  
ATOM  11839  CA  ARG A 756     -88.278   7.737  25.679  1.00 26.390          C  
ATOM  11840  C   ARG A 756     -87.461   8.022  26.926  1.00 26.330          C  
ATOM  11841  O   ARG A 756     -86.948   9.127  27.093  1.00 26.190          O  
ATOM  11842  CB  ARG A 756     -89.750   7.965  25.991  1.00 36.910          C  
ATOM  11843  CG  ARG A 756     -90.175   9.399  26.183  1.00 36.910          C  
ATOM  11844  CD  ARG A 756     -90.266   9.808  27.622  1.00 36.910          C  
ATOM  11845  NE  ARG A 756     -90.681  11.198  27.757  1.00 36.910          N  
ATOM  11846  CZ  ARG A 756     -90.794  11.871  28.920  1.00 36.910          C  
ATOM  11847  NH1 ARG A 756     -90.535  11.276  30.066  1.00 36.910          N  
ATOM  11848  NH2 ARG A 756     -91.164  13.142  28.911  1.00 36.910          N  
ATOM  11849  H   ARG A 756     -88.896   5.882  24.807  1.00 31.570          H  
ATOM  11850  HA  ARG A 756     -88.004   8.464  24.941  1.00 31.670          H  
ATOM  11851 1HB  ARG A 756     -90.369   7.530  25.213  1.00 44.300          H  
ATOM  11852 2HB  ARG A 756     -89.991   7.467  26.922  1.00 44.300          H  
ATOM  11853 1HG  ARG A 756     -89.486  10.072  25.668  1.00 44.300          H  
ATOM  11854 2HG  ARG A 756     -91.163   9.481  25.750  1.00 44.300          H  
ATOM  11855 1HD  ARG A 756     -91.005   9.181  28.117  1.00 44.300          H  
ATOM  11856 2HD  ARG A 756     -89.306   9.698  28.112  1.00 44.300          H  
ATOM  11857  HE  ARG A 756     -90.887  11.704  26.909  1.00 44.300          H  
ATOM  11858 1HH1 ARG A 756     -90.250  10.309  30.083  1.00 44.300          H  
ATOM  11859 2HH1 ARG A 756     -90.622  11.788  30.933  1.00 44.300          H  
ATOM  11860 1HH2 ARG A 756     -91.361  13.605  28.036  1.00 44.300          H  
ATOM  11861 2HH2 ARG A 756     -91.247  13.652  29.779  1.00 44.300          H  
ATOM  11862  N   HIS A 757     -87.335   7.045  27.810  1.00 26.550          N  
ATOM  11863  CA  HIS A 757     -86.610   7.244  29.049  1.00 26.560          C  
ATOM  11864  C   HIS A 757     -85.139   7.519  28.775  1.00 26.160          C  
ATOM  11865  O   HIS A 757     -84.482   8.293  29.488  1.00 26.170          O  
ATOM  11866  CB  HIS A 757     -86.714   5.991  29.912  1.00 37.180          C  
ATOM  11867  CG  HIS A 757     -88.084   5.708  30.414  1.00 37.180          C  
ATOM  11868  ND1 HIS A 757     -88.386   4.566  31.118  1.00 37.180          N  
ATOM  11869  CD2 HIS A 757     -89.247   6.399  30.300  1.00 37.180          C  
ATOM  11870  CE1 HIS A 757     -89.671   4.570  31.428  1.00 37.180          C  
ATOM  11871  NE2 HIS A 757     -90.214   5.670  30.942  1.00 37.180          N  
ATOM  11872  H   HIS A 757     -87.774   6.148  27.644  1.00 31.860          H  
ATOM  11873  HA  HIS A 757     -87.019   8.097  29.592  1.00 31.870          H  
ATOM  11874 1HB  HIS A 757     -86.387   5.129  29.332  1.00 44.620          H  
ATOM  11875 2HB  HIS A 757     -86.043   6.079  30.764  1.00 44.620          H  
ATOM  11876  HD2 HIS A 757     -89.394   7.353  29.795  1.00 44.620          H  
ATOM  11877  HE1 HIS A 757     -90.193   3.794  31.986  1.00 44.620          H  
ATOM  11878  HE2 HIS A 757     -91.186   5.934  31.027  1.00 44.620          H  
ATOM  11879  N   TYR A 758     -84.622   6.877  27.734  1.00 25.880          N  
ATOM  11880  CA  TYR A 758     -83.235   6.958  27.367  1.00 25.590          C  
ATOM  11881  C   TYR A 758     -83.038   8.208  26.534  1.00 25.310          C  
ATOM  11882  O   TYR A 758     -82.013   8.874  26.632  1.00 25.110          O  
ATOM  11883  CB  TYR A 758     -82.887   5.682  26.650  1.00 35.940          C  
ATOM  11884  CG  TYR A 758     -83.088   4.503  27.578  1.00 35.940          C  
ATOM  11885  CD1 TYR A 758     -84.322   3.832  27.584  1.00 35.940          C  
ATOM  11886  CD2 TYR A 758     -82.075   4.074  28.400  1.00 35.940          C  
ATOM  11887  CE1 TYR A 758     -84.520   2.752  28.395  1.00 35.940          C  
ATOM  11888  CE2 TYR A 758     -82.277   2.984  29.220  1.00 35.940          C  
ATOM  11889  CZ  TYR A 758     -83.496   2.323  29.217  1.00 35.940          C  
ATOM  11890  OH  TYR A 758     -83.693   1.236  30.037  1.00 35.940          O  
ATOM  11891  H   TYR A 758     -85.210   6.293  27.142  1.00 31.060          H  
ATOM  11892  HA  TYR A 758     -82.633   7.034  28.266  1.00 30.710          H  
ATOM  11893 1HB  TYR A 758     -83.517   5.555  25.776  1.00 43.130          H  
ATOM  11894 2HB  TYR A 758     -81.858   5.694  26.318  1.00 43.130          H  
ATOM  11895  HD1 TYR A 758     -85.127   4.165  26.933  1.00 43.130          H  
ATOM  11896  HD2 TYR A 758     -81.115   4.591  28.401  1.00 43.130          H  
ATOM  11897  HE1 TYR A 758     -85.480   2.234  28.387  1.00 43.130          H  
ATOM  11898  HE2 TYR A 758     -81.475   2.639  29.872  1.00 43.130          H  
ATOM  11899  HH  TYR A 758     -82.894   1.066  30.544  1.00 43.130          H  
ATOM  11900  N   ILE A 759     -84.060   8.579  25.779  1.00 25.380          N  
ATOM  11901  CA  ILE A 759     -84.015   9.796  24.980  1.00 25.230          C  
ATOM  11902  C   ILE A 759     -83.824  10.988  25.886  1.00 25.190          C  
ATOM  11903  O   ILE A 759     -83.036  11.881  25.581  1.00 25.040          O  
ATOM  11904  CB  ILE A 759     -85.277   9.962  24.134  1.00 35.380          C  
ATOM  11905  CG1 ILE A 759     -85.286   8.868  23.040  1.00 35.380          C  
ATOM  11906  CG2 ILE A 759     -85.363  11.370  23.576  1.00 35.380          C  
ATOM  11907  CD1 ILE A 759     -86.571   8.697  22.328  1.00 35.380          C  
ATOM  11908  H   ILE A 759     -84.860   7.940  25.729  1.00 30.460          H  
ATOM  11909  HA  ILE A 759     -83.163   9.755  24.316  1.00 30.280          H  
ATOM  11910  HB  ILE A 759     -86.136   9.798  24.758  1.00 42.460          H  
ATOM  11911 1HG1 ILE A 759     -84.530   9.114  22.299  1.00 42.460          H  
ATOM  11912 2HG1 ILE A 759     -85.030   7.915  23.499  1.00 42.460          H  
ATOM  11913 1HG2 ILE A 759     -86.268  11.481  23.009  1.00 42.460          H  
ATOM  11914 2HG2 ILE A 759     -85.383  12.103  24.377  1.00 42.460          H  
ATOM  11915 3HG2 ILE A 759     -84.504  11.560  22.941  1.00 42.460          H  
ATOM  11916 1HD1 ILE A 759     -86.479   7.913  21.615  1.00 42.460          H  
ATOM  11917 2HD1 ILE A 759     -87.312   8.439  22.997  1.00 42.460          H  
ATOM  11918 3HD1 ILE A 759     -86.855   9.600  21.833  1.00 42.460          H  
ATOM  11919  N   VAL A 760     -84.586  11.022  26.976  1.00 25.400          N  
ATOM  11920  CA  VAL A 760     -84.460  12.091  27.943  1.00 25.440          C  
ATOM  11921  C   VAL A 760     -83.104  12.011  28.653  1.00 25.240          C  
ATOM  11922  O   VAL A 760     -82.389  13.012  28.743  1.00 25.160          O  
ATOM  11923  CB  VAL A 760     -85.614  12.033  28.963  1.00 35.600          C  
ATOM  11924  CG1 VAL A 760     -85.389  13.052  30.091  1.00 35.600          C  
ATOM  11925  CG2 VAL A 760     -86.938  12.319  28.236  1.00 35.600          C  
ATOM  11926  H   VAL A 760     -85.266  10.269  27.120  1.00 30.480          H  
ATOM  11927  HA  VAL A 760     -84.520  13.039  27.412  1.00 30.530          H  
ATOM  11928  HB  VAL A 760     -85.651  11.035  29.409  1.00 42.720          H  
ATOM  11929 1HG1 VAL A 760     -86.214  12.991  30.798  1.00 42.720          H  
ATOM  11930 2HG1 VAL A 760     -84.458  12.841  30.615  1.00 42.720          H  
ATOM  11931 3HG1 VAL A 760     -85.345  14.057  29.669  1.00 42.720          H  
ATOM  11932 1HG2 VAL A 760     -87.759  12.265  28.945  1.00 42.720          H  
ATOM  11933 2HG2 VAL A 760     -86.902  13.312  27.793  1.00 42.720          H  
ATOM  11934 3HG2 VAL A 760     -87.094  11.585  27.450  1.00 42.720          H  
ATOM  11935  N   SER A 761     -82.722  10.815  29.124  1.00 25.230          N  
ATOM  11936  CA  SER A 761     -81.467  10.631  29.853  1.00 25.130          C  
ATOM  11937  C   SER A 761     -80.250  11.055  29.032  1.00 24.930          C  
ATOM  11938  O   SER A 761     -79.302  11.640  29.562  1.00 24.860          O  
ATOM  11939  CB  SER A 761     -81.306   9.173  30.238  1.00 35.220          C  
ATOM  11940  OG  SER A 761     -82.308   8.763  31.138  1.00 35.220          O  
ATOM  11941  H   SER A 761     -83.341  10.008  29.036  1.00 30.280          H  
ATOM  11942  HA  SER A 761     -81.505  11.237  30.758  1.00 30.160          H  
ATOM  11943 1HB  SER A 761     -81.327   8.560  29.348  1.00 42.270          H  
ATOM  11944 2HB  SER A 761     -80.329   9.039  30.697  1.00 42.270          H  
ATOM  11945  HG  SER A 761     -83.122   8.631  30.601  1.00 42.270          H  
ATOM  11946  N   HIS A 762     -80.303  10.800  27.727  1.00 24.920          N  
ATOM  11947  CA  HIS A 762     -79.243  11.120  26.790  1.00 24.870          C  
ATOM  11948  C   HIS A 762     -79.562  12.359  25.953  1.00 24.790          C  
ATOM  11949  O   HIS A 762     -78.946  12.571  24.901  1.00 24.680          O  
ATOM  11950  CB  HIS A 762     -78.991   9.953  25.822  1.00 34.840          C  
ATOM  11951  CG  HIS A 762     -78.485   8.671  26.447  1.00 34.840          C  
ATOM  11952  ND1 HIS A 762     -77.188   8.522  26.968  1.00 34.840          N  
ATOM  11953  CD2 HIS A 762     -79.095   7.473  26.616  1.00 34.840          C  
ATOM  11954  CE1 HIS A 762     -77.059   7.281  27.433  1.00 34.840          C  
ATOM  11955  NE2 HIS A 762     -78.194   6.636  27.229  1.00 34.840          N  
ATOM  11956  H   HIS A 762     -81.102  10.278  27.371  1.00 29.900          H  
ATOM  11957  HA  HIS A 762     -78.325  11.316  27.338  1.00 29.840          H  
ATOM  11958 1HB  HIS A 762     -79.928   9.720  25.310  1.00 41.810          H  
ATOM  11959 2HB  HIS A 762     -78.291  10.266  25.069  1.00 41.810          H  
ATOM  11960  HD2 HIS A 762     -80.104   7.223  26.321  1.00 41.810          H  
ATOM  11961  HE1 HIS A 762     -76.169   6.861  27.901  1.00 41.810          H  
ATOM  11962  HE2 HIS A 762     -78.372   5.676  27.485  1.00 41.810          H  
ATOM  11963  N   TRP A 763     -80.454  13.241  26.417  1.00 24.940          N  
ATOM  11964  CA  TRP A 763     -80.774  14.396  25.588  1.00 24.990          C  
ATOM  11965  C   TRP A 763     -79.530  15.216  25.240  1.00 24.740          C  
ATOM  11966  O   TRP A 763     -79.473  15.829  24.179  1.00 24.760          O  
ATOM  11967  CB  TRP A 763     -81.823  15.319  26.179  1.00 34.970          C  
ATOM  11968  CG  TRP A 763     -82.294  16.259  25.100  1.00 34.970          C  
ATOM  11969  CD1 TRP A 763     -81.992  17.576  24.938  1.00 34.970          C  
ATOM  11970  CD2 TRP A 763     -83.160  15.904  23.980  1.00 34.970          C  
ATOM  11971  NE1 TRP A 763     -82.598  18.060  23.805  1.00 34.970          N  
ATOM  11972  CE2 TRP A 763     -83.313  17.047  23.206  1.00 34.970          C  
ATOM  11973  CE3 TRP A 763     -83.791  14.719  23.581  1.00 34.970          C  
ATOM  11974  CZ2 TRP A 763     -84.075  17.048  22.037  1.00 34.970          C  
ATOM  11975  CZ3 TRP A 763     -84.551  14.719  22.417  1.00 34.970          C  
ATOM  11976  CH2 TRP A 763     -84.689  15.848  21.666  1.00 34.970          C  
ATOM  11977  H   TRP A 763     -80.964  13.083  27.293  1.00 29.930          H  
ATOM  11978  HA  TRP A 763     -81.197  14.021  24.663  1.00 29.990          H  
ATOM  11979 1HB  TRP A 763     -82.667  14.736  26.554  1.00 41.960          H  
ATOM  11980 2HB  TRP A 763     -81.405  15.889  27.007  1.00 41.960          H  
ATOM  11981  HD1 TRP A 763     -81.350  18.159  25.596  1.00 41.960          H  
ATOM  11982  HE1 TRP A 763     -82.506  19.015  23.463  1.00 41.960          H  
ATOM  11983  HE3 TRP A 763     -83.677  13.815  24.167  1.00 41.960          H  
ATOM  11984  HZ2 TRP A 763     -84.196  17.939  21.426  1.00 41.960          H  
ATOM  11985  HZ3 TRP A 763     -85.029  13.795  22.111  1.00 41.960          H  
ATOM  11986  HH2 TRP A 763     -85.291  15.803  20.759  1.00 41.960          H  
ATOM  11987  N   ASN A 764     -78.508  15.229  26.097  1.00 24.580          N  
ATOM  11988  CA  ASN A 764     -77.297  15.989  25.793  1.00 24.410          C  
ATOM  11989  C   ASN A 764     -76.655  15.506  24.474  1.00 24.200          C  
ATOM  11990  O   ASN A 764     -75.940  16.265  23.805  1.00 24.200          O  
ATOM  11991  CB  ASN A 764     -76.303  15.866  26.926  1.00 34.240          C  
ATOM  11992  CG  ASN A 764     -76.715  16.626  28.154  1.00 34.240          C  
ATOM  11993  OD1 ASN A 764     -77.569  17.520  28.120  1.00 34.240          O  
ATOM  11994  ND2 ASN A 764     -76.114  16.280  29.261  1.00 34.240          N  
ATOM  11995  H   ASN A 764     -78.584  14.747  26.984  1.00 29.500          H  
ATOM  11996  HA  ASN A 764     -77.568  17.041  25.662  1.00 29.290          H  
ATOM  11997 1HB  ASN A 764     -76.188  14.815  27.189  1.00 41.090          H  
ATOM  11998 2HB  ASN A 764     -75.329  16.231  26.600  1.00 41.090          H  
ATOM  11999 1HD2 ASN A 764     -76.338  16.745  30.119  1.00 41.090          H  
ATOM  12000 2HD2 ASN A 764     -75.428  15.553  29.254  1.00 41.090          H  
ATOM  12001  N   LYS A 765     -76.892  14.237  24.110  1.00 24.130          N  
ATOM  12002  CA  LYS A 765     -76.372  13.690  22.872  1.00 24.030          C  
ATOM  12003  C   LYS A 765     -77.199  14.332  21.763  1.00 24.290          C  
ATOM  12004  O   LYS A 765     -76.667  14.740  20.738  1.00 24.290          O  
ATOM  12005  CB  LYS A 765     -76.419  12.160  22.871  1.00 33.680          C  
ATOM  12006  CG  LYS A 765     -75.436  11.540  23.876  1.00 33.680          C  
ATOM  12007  CD  LYS A 765     -75.386  10.017  23.795  1.00 33.680          C  
ATOM  12008  CE  LYS A 765     -74.315   9.431  24.718  1.00 33.680          C  
ATOM  12009  NZ  LYS A 765     -74.621   9.676  26.176  1.00 33.680          N  
ATOM  12010  H   LYS A 765     -77.505  13.656  24.675  1.00 28.960          H  
ATOM  12011  HA  LYS A 765     -75.336  14.000  22.748  1.00 28.840          H  
ATOM  12012 1HB  LYS A 765     -77.426  11.808  23.083  1.00 40.420          H  
ATOM  12013 2HB  LYS A 765     -76.140  11.795  21.900  1.00 40.420          H  
ATOM  12014 1HG  LYS A 765     -74.446  11.952  23.718  1.00 40.420          H  
ATOM  12015 2HG  LYS A 765     -75.764  11.823  24.875  1.00 40.420          H  
ATOM  12016 1HD  LYS A 765     -76.330   9.613  24.112  1.00 40.420          H  
ATOM  12017 2HD  LYS A 765     -75.197   9.704  22.768  1.00 40.420          H  
ATOM  12018 1HE  LYS A 765     -74.260   8.359  24.547  1.00 40.420          H  
ATOM  12019 2HE  LYS A 765     -73.350   9.879  24.478  1.00 40.420          H  
ATOM  12020 1HZ  LYS A 765     -73.897   9.266  26.744  1.00 40.420          H  
ATOM  12021 2HZ  LYS A 765     -74.665  10.665  26.358  1.00 40.420          H  
ATOM  12022 3HZ  LYS A 765     -75.540   9.243  26.430  1.00 40.420          H  
ATOM  12023  N   PHE A 766     -78.493  14.530  22.022  1.00 24.570          N  
ATOM  12024  CA  PHE A 766     -79.352  15.178  21.027  1.00 24.930          C  
ATOM  12025  C   PHE A 766     -78.831  16.582  20.724  1.00 24.960          C  
ATOM  12026  O   PHE A 766     -78.863  17.013  19.560  1.00 25.150          O  
ATOM  12027  CB  PHE A 766     -80.827  15.113  21.402  1.00 34.760          C  
ATOM  12028  CG  PHE A 766     -81.467  13.772  21.020  1.00 34.760          C  
ATOM  12029  CD1 PHE A 766     -81.435  12.663  21.866  1.00 34.760          C  
ATOM  12030  CD2 PHE A 766     -82.123  13.641  19.805  1.00 34.760          C  
ATOM  12031  CE1 PHE A 766     -82.030  11.474  21.488  1.00 34.760          C  
ATOM  12032  CE2 PHE A 766     -82.715  12.447  19.425  1.00 34.760          C  
ATOM  12033  CZ  PHE A 766     -82.669  11.362  20.268  1.00 34.760          C  
ATOM  12034  H   PHE A 766     -78.859  14.193  22.917  1.00 29.480          H  
ATOM  12035  HA  PHE A 766     -79.282  14.639  20.120  1.00 29.920          H  
ATOM  12036 1HB  PHE A 766     -80.941  15.251  22.445  1.00 41.710          H  
ATOM  12037 2HB  PHE A 766     -81.368  15.916  20.907  1.00 41.710          H  
ATOM  12038  HD1 PHE A 766     -80.933  12.729  22.830  1.00 41.710          H  
ATOM  12039  HD2 PHE A 766     -82.164  14.498  19.146  1.00 41.710          H  
ATOM  12040  HE1 PHE A 766     -81.995  10.634  22.158  1.00 41.710          H  
ATOM  12041  HE2 PHE A 766     -83.221  12.371  18.463  1.00 41.710          H  
ATOM  12042  HZ  PHE A 766     -83.140  10.422  19.974  1.00 41.710          H  
ATOM  12043  N   ASP A 767     -78.349  17.303  21.737  1.00 24.870          N  
ATOM  12044  CA  ASP A 767     -77.734  18.597  21.434  1.00 25.020          C  
ATOM  12045  C   ASP A 767     -76.491  18.383  20.540  1.00 24.760          C  
ATOM  12046  O   ASP A 767     -76.284  19.105  19.563  1.00 25.000          O  
ATOM  12047  CB  ASP A 767     -77.321  19.373  22.689  1.00 34.970          C  
ATOM  12048  CG  ASP A 767     -78.480  19.997  23.484  1.00 34.970          C  
ATOM  12049  OD1 ASP A 767     -79.589  20.063  23.002  1.00 34.970          O  
ATOM  12050  OD2 ASP A 767     -78.216  20.442  24.573  1.00 34.970          O  
ATOM  12051  H   ASP A 767     -78.453  16.932  22.688  1.00 29.840          H  
ATOM  12052  HA  ASP A 767     -78.457  19.203  20.893  1.00 30.020          H  
ATOM  12053 1HB  ASP A 767     -76.774  18.698  23.353  1.00 41.960          H  
ATOM  12054 2HB  ASP A 767     -76.628  20.166  22.404  1.00 41.960          H  
ATOM  12055  N   ALA A 768     -75.674  17.368  20.840  1.00 24.330          N  
ATOM  12056  CA  ALA A 768     -74.504  17.094  19.998  1.00 24.140          C  
ATOM  12057  C   ALA A 768     -74.910  16.755  18.549  1.00 24.390          C  
ATOM  12058  O   ALA A 768     -74.211  17.119  17.589  1.00 24.500          O  
ATOM  12059  CB  ALA A 768     -73.678  15.967  20.591  1.00 33.870          C  
ATOM  12060  H   ALA A 768     -75.838  16.829  21.702  1.00 29.200          H  
ATOM  12061  HA  ALA A 768     -73.899  17.990  19.975  1.00 28.970          H  
ATOM  12062 1HB  ALA A 768     -72.793  15.800  19.980  1.00 40.650          H  
ATOM  12063 2HB  ALA A 768     -73.380  16.237  21.601  1.00 40.650          H  
ATOM  12064 3HB  ALA A 768     -74.269  15.065  20.625  1.00 40.650          H  
ATOM  12065  N   PHE A 769     -76.043  16.071  18.388  1.00 24.570          N  
ATOM  12066  CA  PHE A 769     -76.524  15.683  17.068  1.00 24.930          C  
ATOM  12067  C   PHE A 769     -76.910  16.934  16.272  1.00 25.400          C  
ATOM  12068  O   PHE A 769     -76.583  17.042  15.086  1.00 25.660          O  
ATOM  12069  CB  PHE A 769     -77.762  14.791  17.162  1.00 34.760          C  
ATOM  12070  CG  PHE A 769     -77.608  13.505  17.947  1.00 34.760          C  
ATOM  12071  CD1 PHE A 769     -76.398  12.937  18.229  1.00 34.760          C  
ATOM  12072  CD2 PHE A 769     -78.732  12.890  18.452  1.00 34.760          C  
ATOM  12073  CE1 PHE A 769     -76.344  11.816  18.994  1.00 34.760          C  
ATOM  12074  CE2 PHE A 769     -78.662  11.782  19.222  1.00 34.760          C  
ATOM  12075  CZ  PHE A 769     -77.483  11.255  19.488  1.00 34.760          C  
ATOM  12076  H   PHE A 769     -76.526  15.755  19.233  1.00 29.480          H  
ATOM  12077  HA  PHE A 769     -75.728  15.165  16.535  1.00 29.920          H  
ATOM  12078 1HB  PHE A 769     -78.558  15.366  17.620  1.00 41.710          H  
ATOM  12079 2HB  PHE A 769     -78.085  14.534  16.156  1.00 41.710          H  
ATOM  12080  HD1 PHE A 769     -75.483  13.382  17.865  1.00 41.710          H  
ATOM  12081  HD2 PHE A 769     -79.702  13.317  18.248  1.00 41.710          H  
ATOM  12082  HE1 PHE A 769     -75.392  11.368  19.227  1.00 41.710          H  
ATOM  12083  HE2 PHE A 769     -79.567  11.322  19.622  1.00 41.710          H  
ATOM  12084  HZ  PHE A 769     -77.431  10.379  20.099  1.00 41.710          H  
ATOM  12085  N   ILE A 770     -77.611  17.892  16.897  1.00 25.590          N  
ATOM  12086  CA  ILE A 770     -77.958  19.085  16.126  1.00 26.160          C  
ATOM  12087  C   ILE A 770     -76.687  19.876  15.761  1.00 26.130          C  
ATOM  12088  O   ILE A 770     -76.664  20.563  14.735  1.00 26.620          O  
ATOM  12089  CB  ILE A 770     -79.042  19.990  16.800  1.00 36.400          C  
ATOM  12090  CG1 ILE A 770     -79.648  21.024  15.767  1.00 36.400          C  
ATOM  12091  CG2 ILE A 770     -78.517  20.745  17.984  1.00 36.400          C  
ATOM  12092  CD1 ILE A 770     -80.482  20.424  14.626  1.00 36.400          C  
ATOM  12093  H   ILE A 770     -77.926  17.747  17.867  1.00 30.710          H  
ATOM  12094  HA  ILE A 770     -78.390  18.740  15.199  1.00 31.390          H  
ATOM  12095  HB  ILE A 770     -79.855  19.353  17.141  1.00 43.680          H  
ATOM  12096 1HG1 ILE A 770     -80.282  21.716  16.313  1.00 43.680          H  
ATOM  12097 2HG1 ILE A 770     -78.835  21.589  15.316  1.00 43.680          H  
ATOM  12098 1HG2 ILE A 770     -79.325  21.329  18.422  1.00 43.680          H  
ATOM  12099 2HG2 ILE A 770     -78.171  20.052  18.694  1.00 43.680          H  
ATOM  12100 3HG2 ILE A 770     -77.710  21.414  17.693  1.00 43.680          H  
ATOM  12101 1HD1 ILE A 770     -80.845  21.231  13.992  1.00 43.680          H  
ATOM  12102 2HD1 ILE A 770     -79.900  19.757  14.029  1.00 43.680          H  
ATOM  12103 3HD1 ILE A 770     -81.328  19.882  15.041  1.00 43.680          H  
ATOM  12104  N   LEU A 771     -75.639  19.824  16.602  1.00 25.640          N  
ATOM  12105  CA  LEU A 771     -74.411  20.525  16.241  1.00 25.680          C  
ATOM  12106  C   LEU A 771     -73.812  19.942  14.952  1.00 25.690          C  
ATOM  12107  O   LEU A 771     -73.378  20.713  14.083  1.00 26.080          O  
ATOM  12108  CB  LEU A 771     -73.378  20.466  17.378  1.00 35.940          C  
ATOM  12109  CG  LEU A 771     -73.718  21.258  18.683  1.00 35.940          C  
ATOM  12110  CD1 LEU A 771     -72.673  20.928  19.747  1.00 35.940          C  
ATOM  12111  CD2 LEU A 771     -73.752  22.765  18.416  1.00 35.940          C  
ATOM  12112  H   LEU A 771     -75.732  19.324  17.494  1.00 30.770          H  
ATOM  12113  HA  LEU A 771     -74.660  21.559  16.036  1.00 30.820          H  
ATOM  12114 1HB  LEU A 771     -73.245  19.429  17.657  1.00 43.120          H  
ATOM  12115 2HB  LEU A 771     -72.426  20.839  17.001  1.00 43.120          H  
ATOM  12116  HG  LEU A 771     -74.688  20.940  19.054  1.00 43.120          H  
ATOM  12117 1HD1 LEU A 771     -72.915  21.458  20.668  1.00 43.120          H  
ATOM  12118 2HD1 LEU A 771     -72.668  19.867  19.938  1.00 43.120          H  
ATOM  12119 3HD1 LEU A 771     -71.689  21.235  19.399  1.00 43.120          H  
ATOM  12120 1HD2 LEU A 771     -73.987  23.284  19.345  1.00 43.120          H  
ATOM  12121 2HD2 LEU A 771     -72.777  23.094  18.053  1.00 43.120          H  
ATOM  12122 3HD2 LEU A 771     -74.510  23.005  17.682  1.00 43.120          H  
ATOM  12123  N   VAL A 772     -73.818  18.602  14.778  1.00 25.330          N  
ATOM  12124  CA  VAL A 772     -73.310  18.109  13.492  1.00 25.400          C  
ATOM  12125  C   VAL A 772     -74.227  18.557  12.363  1.00 26.080          C  
ATOM  12126  O   VAL A 772     -73.736  18.915  11.301  1.00 26.420          O  
ATOM  12127  CB  VAL A 772     -73.011  16.578  13.402  1.00 35.530          C  
ATOM  12128  CG1 VAL A 772     -74.233  15.712  13.476  1.00 35.530          C  
ATOM  12129  CG2 VAL A 772     -72.321  16.303  12.015  1.00 35.530          C  
ATOM  12130  H   VAL A 772     -74.118  17.990  15.549  1.00 30.400          H  
ATOM  12131  HA  VAL A 772     -72.348  18.585  13.331  1.00 30.480          H  
ATOM  12132  HB  VAL A 772     -72.354  16.300  14.222  1.00 42.640          H  
ATOM  12133 1HG1 VAL A 772     -73.927  14.670  13.395  1.00 42.640          H  
ATOM  12134 2HG1 VAL A 772     -74.703  15.865  14.416  1.00 42.640          H  
ATOM  12135 3HG1 VAL A 772     -74.922  15.944  12.677  1.00 42.640          H  
ATOM  12136 1HG2 VAL A 772     -72.083  15.249  11.917  1.00 42.640          H  
ATOM  12137 2HG2 VAL A 772     -72.984  16.565  11.212  1.00 42.640          H  
ATOM  12138 3HG2 VAL A 772     -71.405  16.890  11.929  1.00 42.640          H  
ATOM  12139  N   VAL A 773     -75.538  18.631  12.588  1.00 26.360          N  
ATOM  12140  CA  VAL A 773     -76.414  19.096  11.515  1.00 27.080          C  
ATOM  12141  C   VAL A 773     -75.972  20.472  11.036  1.00 27.570          C  
ATOM  12142  O   VAL A 773     -75.947  20.719   9.830  1.00 28.090          O  
ATOM  12143  CB  VAL A 773     -77.875  19.157  11.988  1.00 37.620          C  
ATOM  12144  CG1 VAL A 773     -78.782  19.875  10.984  1.00 37.620          C  
ATOM  12145  CG2 VAL A 773     -78.367  17.755  12.188  1.00 37.620          C  
ATOM  12146  H   VAL A 773     -75.906  18.300  13.489  1.00 31.630          H  
ATOM  12147  HA  VAL A 773     -76.344  18.391  10.685  1.00 32.500          H  
ATOM  12148  HB  VAL A 773     -77.919  19.702  12.904  1.00 45.150          H  
ATOM  12149 1HG1 VAL A 773     -79.799  19.890  11.368  1.00 45.150          H  
ATOM  12150 2HG1 VAL A 773     -78.453  20.907  10.824  1.00 45.150          H  
ATOM  12151 3HG1 VAL A 773     -78.773  19.368  10.058  1.00 45.150          H  
ATOM  12152 1HG2 VAL A 773     -79.375  17.798  12.533  1.00 45.150          H  
ATOM  12153 2HG2 VAL A 773     -78.328  17.211  11.251  1.00 45.150          H  
ATOM  12154 3HG2 VAL A 773     -77.754  17.245  12.918  1.00 45.150          H  
ATOM  12155  N   ALA A 774     -75.652  21.376  11.965  1.00 27.490          N  
ATOM  12156  CA  ALA A 774     -75.171  22.694  11.562  1.00 28.030          C  
ATOM  12157  C   ALA A 774     -73.883  22.593  10.713  1.00 28.040          C  
ATOM  12158  O   ALA A 774     -73.736  23.306   9.708  1.00 28.700          O  
ATOM  12159  CB  ALA A 774     -74.915  23.540  12.791  1.00 39.030          C  
ATOM  12160  H   ALA A 774     -75.784  21.130  12.956  1.00 32.990          H  
ATOM  12161  HA  ALA A 774     -75.945  23.164  10.955  1.00 33.640          H  
ATOM  12162 1HB  ALA A 774     -74.585  24.530  12.486  1.00 46.830          H  
ATOM  12163 2HB  ALA A 774     -75.834  23.620  13.371  1.00 46.830          H  
ATOM  12164 3HB  ALA A 774     -74.143  23.070  13.401  1.00 46.830          H  
ATOM  12165  N   LEU A 775     -72.973  21.674  11.083  1.00 27.370          N  
ATOM  12166  CA  LEU A 775     -71.737  21.482  10.317  1.00 27.400          C  
ATOM  12167  C   LEU A 775     -72.054  20.983   8.916  1.00 27.810          C  
ATOM  12168  O   LEU A 775     -71.365  21.329   7.944  1.00 28.310          O  
ATOM  12169  CB  LEU A 775     -70.798  20.456  10.977  1.00 38.350          C  
ATOM  12170  CG  LEU A 775     -70.157  20.822  12.330  1.00 38.350          C  
ATOM  12171  CD1 LEU A 775     -69.393  19.590  12.860  1.00 38.350          C  
ATOM  12172  CD2 LEU A 775     -69.219  22.018  12.171  1.00 38.350          C  
ATOM  12173  H   LEU A 775     -73.134  21.151  11.955  1.00 32.840          H  
ATOM  12174  HA  LEU A 775     -71.240  22.439  10.219  1.00 32.880          H  
ATOM  12175 1HB  LEU A 775     -71.351  19.534  11.119  1.00 46.020          H  
ATOM  12176 2HB  LEU A 775     -69.990  20.250  10.286  1.00 46.020          H  
ATOM  12177  HG  LEU A 775     -70.941  21.069  13.051  1.00 46.020          H  
ATOM  12178 1HD1 LEU A 775     -68.951  19.830  13.825  1.00 46.020          H  
ATOM  12179 2HD1 LEU A 775     -70.067  18.751  12.980  1.00 46.020          H  
ATOM  12180 3HD1 LEU A 775     -68.609  19.316  12.165  1.00 46.020          H  
ATOM  12181 1HD2 LEU A 775     -68.775  22.253  13.138  1.00 46.020          H  
ATOM  12182 2HD2 LEU A 775     -68.434  21.780  11.462  1.00 46.020          H  
ATOM  12183 3HD2 LEU A 775     -69.770  22.885  11.819  1.00 46.020          H  
ATOM  12184  N   VAL A 776     -73.091  20.160   8.813  1.00 27.670          N  
ATOM  12185  CA  VAL A 776     -73.477  19.618   7.537  1.00 28.120          C  
ATOM  12186  C   VAL A 776     -74.052  20.721   6.681  1.00 28.980          C  
ATOM  12187  O   VAL A 776     -73.736  20.816   5.498  1.00 29.500          O  
ATOM  12188  CB  VAL A 776     -74.471  18.495   7.630  1.00 39.190          C  
ATOM  12189  CG1 VAL A 776     -74.801  18.088   6.234  1.00 39.190          C  
ATOM  12190  CG2 VAL A 776     -73.955  17.371   8.437  1.00 39.190          C  
ATOM  12191  H   VAL A 776     -73.575  19.883   9.674  1.00 33.200          H  
ATOM  12192  HA  VAL A 776     -72.609  19.251   7.042  1.00 33.740          H  
ATOM  12193  HB  VAL A 776     -75.364  18.860   8.098  1.00 47.030          H  
ATOM  12194 1HG1 VAL A 776     -75.454  17.325   6.266  1.00 47.030          H  
ATOM  12195 2HG1 VAL A 776     -75.228  18.895   5.690  1.00 47.030          H  
ATOM  12196 3HG1 VAL A 776     -73.929  17.753   5.725  1.00 47.030          H  
ATOM  12197 1HG2 VAL A 776     -74.696  16.609   8.481  1.00 47.030          H  
ATOM  12198 2HG2 VAL A 776     -73.089  17.001   8.023  1.00 47.030          H  
ATOM  12199 3HG2 VAL A 776     -73.745  17.697   9.396  1.00 47.030          H  
ATOM  12200  N   ASP A 777     -74.910  21.576   7.237  1.00 29.210          N  
ATOM  12201  CA  ASP A 777     -75.475  22.637   6.411  1.00 30.110          C  
ATOM  12202  C   ASP A 777     -74.340  23.389   5.711  1.00 30.530          C  
ATOM  12203  O   ASP A 777     -74.452  23.746   4.531  1.00 31.260          O  
ATOM  12204  CB  ASP A 777     -76.297  23.618   7.253  1.00 41.790          C  
ATOM  12205  CG  ASP A 777     -77.655  23.078   7.748  1.00 41.790          C  
ATOM  12206  OD1 ASP A 777     -78.133  22.088   7.240  1.00 41.790          O  
ATOM  12207  OD2 ASP A 777     -78.201  23.688   8.636  1.00 41.790          O  
ATOM  12208  H   ASP A 777     -75.206  21.447   8.213  1.00 35.050          H  
ATOM  12209  HA  ASP A 777     -76.120  22.190   5.655  1.00 36.130          H  
ATOM  12210 1HB  ASP A 777     -75.709  23.905   8.129  1.00 50.150          H  
ATOM  12211 2HB  ASP A 777     -76.474  24.524   6.678  1.00 50.150          H  
ATOM  12212  N   ILE A 778     -73.229  23.588   6.430  1.00 30.130          N  
ATOM  12213  CA  ILE A 778     -72.064  24.233   5.850  1.00 30.560          C  
ATOM  12214  C   ILE A 778     -71.448  23.366   4.736  1.00 30.610          C  
ATOM  12215  O   ILE A 778     -71.234  23.863   3.629  1.00 31.310          O  
ATOM  12216  CB  ILE A 778     -71.000  24.523   6.927  1.00 42.610          C  
ATOM  12217  CG1 ILE A 778     -71.553  25.580   7.908  1.00 42.610          C  
ATOM  12218  CG2 ILE A 778     -69.686  25.008   6.244  1.00 42.610          C  
ATOM  12219  CD1 ILE A 778     -70.758  25.726   9.191  1.00 42.610          C  
ATOM  12220  H   ILE A 778     -73.246  23.313   7.421  1.00 36.160          H  
ATOM  12221  HA  ILE A 778     -72.376  25.178   5.412  1.00 36.670          H  
ATOM  12222  HB  ILE A 778     -70.794  23.632   7.494  1.00 51.130          H  
ATOM  12223 1HG1 ILE A 778     -71.576  26.541   7.404  1.00 51.130          H  
ATOM  12224 2HG1 ILE A 778     -72.575  25.307   8.177  1.00 51.130          H  
ATOM  12225 1HG2 ILE A 778     -68.927  25.216   6.985  1.00 51.130          H  
ATOM  12226 2HG2 ILE A 778     -69.294  24.248   5.568  1.00 51.130          H  
ATOM  12227 3HG2 ILE A 778     -69.882  25.915   5.669  1.00 51.130          H  
ATOM  12228 1HD1 ILE A 778     -71.227  26.485   9.817  1.00 51.130          H  
ATOM  12229 2HD1 ILE A 778     -70.754  24.775   9.723  1.00 51.130          H  
ATOM  12230 3HD1 ILE A 778     -69.740  26.023   8.978  1.00 51.130          H  
ATOM  12231  N   ILE A 779     -71.216  22.059   4.976  1.00 29.940          N  
ATOM  12232  CA  ILE A 779     -70.553  21.267   3.919  1.00 29.990          C  
ATOM  12233  C   ILE A 779     -71.447  21.189   2.671  1.00 30.620          C  
ATOM  12234  O   ILE A 779     -70.940  21.072   1.550  1.00 31.130          O  
ATOM  12235  CB  ILE A 779     -70.174  19.809   4.374  1.00 41.970          C  
ATOM  12236  CG1 ILE A 779     -69.053  19.191   3.476  1.00 41.970          C  
ATOM  12237  CG2 ILE A 779     -71.364  18.813   4.250  1.00 41.970          C  
ATOM  12238  CD1 ILE A 779     -67.680  19.841   3.595  1.00 41.970          C  
ATOM  12239  H   ILE A 779     -71.413  21.678   5.909  1.00 35.930          H  
ATOM  12240  HA  ILE A 779     -69.648  21.792   3.641  1.00 35.990          H  
ATOM  12241  HB  ILE A 779     -69.835  19.846   5.407  1.00 50.360          H  
ATOM  12242 1HG1 ILE A 779     -68.954  18.142   3.733  1.00 50.360          H  
ATOM  12243 2HG1 ILE A 779     -69.356  19.264   2.437  1.00 50.360          H  
ATOM  12244 1HG2 ILE A 779     -71.042  17.837   4.587  1.00 50.360          H  
ATOM  12245 2HG2 ILE A 779     -72.172  19.137   4.843  1.00 50.360          H  
ATOM  12246 3HG2 ILE A 779     -71.692  18.728   3.212  1.00 50.360          H  
ATOM  12247 1HD1 ILE A 779     -66.986  19.321   2.934  1.00 50.360          H  
ATOM  12248 2HD1 ILE A 779     -67.708  20.891   3.310  1.00 50.360          H  
ATOM  12249 3HD1 ILE A 779     -67.331  19.760   4.618  1.00 50.360          H  
ATOM  12250  N   ILE A 780     -72.772  21.218   2.852  1.00 30.660          N  
ATOM  12251  CA  ILE A 780     -73.667  21.204   1.709  1.00 31.330          C  
ATOM  12252  C   ILE A 780     -73.495  22.506   0.946  1.00 32.220          C  
ATOM  12253  O   ILE A 780     -73.286  22.503  -0.268  1.00 32.840          O  
ATOM  12254  CB  ILE A 780     -75.148  20.987   2.115  1.00 43.590          C  
ATOM  12255  CG1 ILE A 780     -75.308  19.533   2.675  1.00 43.590          C  
ATOM  12256  CG2 ILE A 780     -76.102  21.263   0.907  1.00 43.590          C  
ATOM  12257  CD1 ILE A 780     -76.632  19.235   3.350  1.00 43.590          C  
ATOM  12258  H   ILE A 780     -73.137  21.230   3.810  1.00 36.790          H  
ATOM  12259  HA  ILE A 780     -73.379  20.390   1.059  1.00 37.600          H  
ATOM  12260  HB  ILE A 780     -75.393  21.674   2.928  1.00 52.310          H  
ATOM  12261 1HG1 ILE A 780     -75.176  18.841   1.883  1.00 52.310          H  
ATOM  12262 2HG1 ILE A 780     -74.516  19.367   3.403  1.00 52.310          H  
ATOM  12263 1HG2 ILE A 780     -77.132  21.123   1.208  1.00 52.310          H  
ATOM  12264 2HG2 ILE A 780     -75.981  22.287   0.556  1.00 52.310          H  
ATOM  12265 3HG2 ILE A 780     -75.880  20.592   0.101  1.00 52.310          H  
ATOM  12266 1HD1 ILE A 780     -76.620  18.204   3.705  1.00 52.310          H  
ATOM  12267 2HD1 ILE A 780     -76.779  19.912   4.195  1.00 52.310          H  
ATOM  12268 3HD1 ILE A 780     -77.452  19.353   2.653  1.00 52.310          H  
ATOM  12269  N   ALA A 781     -73.504  23.633   1.648  1.00 32.330          N  
ATOM  12270  CA  ALA A 781     -73.339  24.916   0.984  1.00 33.210          C  
ATOM  12271  C   ALA A 781     -72.024  24.978   0.196  1.00 33.550          C  
ATOM  12272  O   ALA A 781     -71.976  25.560  -0.891  1.00 34.360          O  
ATOM  12273  CB  ALA A 781     -73.375  26.032   2.010  1.00 46.140          C  
ATOM  12274  H   ALA A 781     -73.686  23.596   2.658  1.00 38.800          H  
ATOM  12275  HA  ALA A 781     -74.162  25.042   0.283  1.00 39.850          H  
ATOM  12276 1HB  ALA A 781     -73.279  26.991   1.508  1.00 55.370          H  
ATOM  12277 2HB  ALA A 781     -74.321  25.993   2.552  1.00 55.370          H  
ATOM  12278 3HB  ALA A 781     -72.552  25.902   2.711  1.00 55.370          H  
ATOM  12279  N   GLU A 782     -70.972  24.356   0.732  1.00 32.970          N  
ATOM  12280  CA  GLU A 782     -69.660  24.334   0.092  1.00 33.320          C  
ATOM  12281  C   GLU A 782     -69.504  23.321  -1.067  1.00 33.500          C  
ATOM  12282  O   GLU A 782     -68.713  23.567  -1.983  1.00 34.180          O  
ATOM  12283  CB  GLU A 782     -68.574  24.041   1.143  1.00 46.510          C  
ATOM  12284  CG  GLU A 782     -68.370  25.140   2.204  1.00 46.510          C  
ATOM  12285  CD  GLU A 782     -67.321  24.782   3.250  1.00 46.510          C  
ATOM  12286  OE1 GLU A 782     -66.659  23.774   3.098  1.00 46.510          O  
ATOM  12287  OE2 GLU A 782     -67.187  25.521   4.196  1.00 46.510          O  
ATOM  12288  H   GLU A 782     -71.088  23.943   1.663  1.00 39.560          H  
ATOM  12289  HA  GLU A 782     -69.479  25.329  -0.313  1.00 39.980          H  
ATOM  12290 1HB  GLU A 782     -68.825  23.117   1.666  1.00 55.810          H  
ATOM  12291 2HB  GLU A 782     -67.621  23.881   0.641  1.00 55.810          H  
ATOM  12292 1HG  GLU A 782     -68.066  26.056   1.701  1.00 55.810          H  
ATOM  12293 2HG  GLU A 782     -69.320  25.331   2.699  1.00 55.810          H  
ATOM  12294  N   THR A 783     -70.230  22.185  -1.034  1.00 32.950          N  
ATOM  12295  CA  THR A 783     -70.039  21.121  -2.037  1.00 33.120          C  
ATOM  12296  C   THR A 783     -71.239  20.787  -2.958  1.00 33.780          C  
ATOM  12297  O   THR A 783     -71.080  20.117  -3.992  1.00 34.210          O  
ATOM  12298  CB  THR A 783     -69.634  19.828  -1.338  1.00 46.300          C  
ATOM  12299  OG1 THR A 783     -70.704  19.403  -0.496  1.00 46.300          O  
ATOM  12300  CG2 THR A 783     -68.380  20.016  -0.497  1.00 46.300          C  
ATOM  12301  H   THR A 783     -70.866  22.031  -0.250  1.00 39.540          H  
ATOM  12302  HA  THR A 783     -69.218  21.426  -2.677  1.00 39.740          H  
ATOM  12303  HB  THR A 783     -69.434  19.078  -2.080  1.00 55.560          H  
ATOM  12304  HG1 THR A 783     -70.800  20.040   0.241  1.00 55.560          H  
ATOM  12305 1HG2 THR A 783     -68.113  19.080  -0.020  1.00 55.560          H  
ATOM  12306 2HG2 THR A 783     -67.564  20.341  -1.138  1.00 55.560          H  
ATOM  12307 3HG2 THR A 783     -68.562  20.768   0.270  1.00 55.560          H  
ATOM  12308  N   LEU A 784     -72.433  21.287  -2.656  1.00 33.930          N  
ATOM  12309  CA  LEU A 784     -73.611  20.995  -3.471  1.00 34.610          C  
ATOM  12310  C   LEU A 784     -73.404  21.399  -4.925  1.00 35.440          C  
ATOM  12311  O   LEU A 784     -73.704  20.646  -5.854  1.00 36.090          O  
ATOM  12312  CB  LEU A 784     -74.818  21.769  -2.906  1.00 48.180          C  
ATOM  12313  CG  LEU A 784     -76.197  21.632  -3.613  1.00 48.180          C  
ATOM  12314  CD1 LEU A 784     -76.677  20.185  -3.591  1.00 48.180          C  
ATOM  12315  CD2 LEU A 784     -77.186  22.539  -2.895  1.00 48.180          C  
ATOM  12316  H   LEU A 784     -72.559  21.827  -1.800  1.00 40.720          H  
ATOM  12317  HA  LEU A 784     -73.793  19.924  -3.436  1.00 41.530          H  
ATOM  12318 1HB  LEU A 784     -74.950  21.469  -1.880  1.00 57.820          H  
ATOM  12319 2HB  LEU A 784     -74.560  22.829  -2.897  1.00 57.820          H  
ATOM  12320  HG  LEU A 784     -76.112  21.944  -4.655  1.00 57.820          H  
ATOM  12321 1HD1 LEU A 784     -77.645  20.115  -4.086  1.00 57.820          H  
ATOM  12322 2HD1 LEU A 784     -75.968  19.560  -4.124  1.00 57.820          H  
ATOM  12323 3HD1 LEU A 784     -76.773  19.843  -2.563  1.00 57.820          H  
ATOM  12324 1HD2 LEU A 784     -78.163  22.473  -3.378  1.00 57.820          H  
ATOM  12325 2HD2 LEU A 784     -77.276  22.231  -1.854  1.00 57.820          H  
ATOM  12326 3HD2 LEU A 784     -76.830  23.569  -2.939  1.00 57.820          H  
ATOM  12327  N   LEU A 785     -72.785  22.549  -5.132  1.00 35.460          N  
ATOM  12328  CA  LEU A 785     -72.598  23.083  -6.470  1.00 36.290          C  
ATOM  12329  C   LEU A 785     -71.401  22.462  -7.181  1.00 36.640          C  
ATOM  12330  O   LEU A 785     -71.091  22.825  -8.316  1.00 37.120          O  
ATOM  12331  CB  LEU A 785     -72.422  24.605  -6.398  1.00 50.470          C  
ATOM  12332  CG  LEU A 785     -73.635  25.425  -5.835  1.00 50.470          C  
ATOM  12333  CD1 LEU A 785     -73.225  26.888  -5.737  1.00 50.470          C  
ATOM  12334  CD2 LEU A 785     -74.873  25.266  -6.729  1.00 50.470          C  
ATOM  12335  H   LEU A 785     -72.510  23.096  -4.328  1.00 42.550          H  
ATOM  12336  HA  LEU A 785     -73.478  22.843  -7.060  1.00 43.550          H  
ATOM  12337 1HB  LEU A 785     -71.558  24.816  -5.768  1.00 60.570          H  
ATOM  12338 2HB  LEU A 785     -72.209  24.974  -7.402  1.00 60.570          H  
ATOM  12339  HG  LEU A 785     -73.876  25.075  -4.830  1.00 60.570          H  
ATOM  12340 1HD1 LEU A 785     -74.049  27.471  -5.325  1.00 60.570          H  
ATOM  12341 2HD1 LEU A 785     -72.356  26.979  -5.082  1.00 60.570          H  
ATOM  12342 3HD1 LEU A 785     -72.973  27.264  -6.728  1.00 60.570          H  
ATOM  12343 1HD2 LEU A 785     -75.693  25.852  -6.313  1.00 60.570          H  
ATOM  12344 2HD2 LEU A 785     -74.647  25.623  -7.734  1.00 60.570          H  
ATOM  12345 3HD2 LEU A 785     -75.179  24.225  -6.776  1.00 60.570          H  
ATOM  12346  N   LYS A 786     -70.711  21.541  -6.507  1.00 36.460          N  
ATOM  12347  CA  LYS A 786     -69.582  20.840  -7.075  1.00 36.830          C  
ATOM  12348  C   LYS A 786     -70.043  19.455  -7.523  1.00 36.930          C  
ATOM  12349  O   LYS A 786     -69.256  18.675  -8.063  1.00 37.250          O  
ATOM  12350  CB  LYS A 786     -68.441  20.743  -6.063  1.00 51.410          C  
ATOM  12351  CG  LYS A 786     -67.864  22.097  -5.672  1.00 51.410          C  
ATOM  12352  CD  LYS A 786     -66.716  21.968  -4.681  1.00 51.410          C  
ATOM  12353  CE  LYS A 786     -66.152  23.342  -4.324  1.00 51.410          C  
ATOM  12354  NZ  LYS A 786     -65.067  23.262  -3.308  1.00 51.410          N  
ATOM  12355  H   LYS A 786     -70.997  21.252  -5.573  1.00 43.750          H  
ATOM  12356  HA  LYS A 786     -69.231  21.381  -7.954  1.00 44.200          H  
ATOM  12357 1HB  LYS A 786     -68.794  20.244  -5.160  1.00 61.700          H  
ATOM  12358 2HB  LYS A 786     -67.638  20.135  -6.479  1.00 61.700          H  
ATOM  12359 1HG  LYS A 786     -67.518  22.612  -6.567  1.00 61.700          H  
ATOM  12360 2HG  LYS A 786     -68.654  22.697  -5.215  1.00 61.700          H  
ATOM  12361 1HD  LYS A 786     -67.070  21.485  -3.770  1.00 61.700          H  
ATOM  12362 2HD  LYS A 786     -65.927  21.358  -5.113  1.00 61.700          H  
ATOM  12363 1HE  LYS A 786     -65.755  23.803  -5.226  1.00 61.700          H  
ATOM  12364 2HE  LYS A 786     -66.956  23.966  -3.933  1.00 61.700          H  
ATOM  12365 1HZ  LYS A 786     -64.728  24.192  -3.108  1.00 61.700          H  
ATOM  12366 2HZ  LYS A 786     -65.431  22.851  -2.458  1.00 61.700          H  
ATOM  12367 3HZ  LYS A 786     -64.311  22.697  -3.659  1.00 61.700          H  
ATOM  12368  N   GLY A 787     -71.334  19.147  -7.301  1.00 36.710          N  
ATOM  12369  CA  GLY A 787     -71.882  17.850  -7.663  1.00 36.830          C  
ATOM  12370  C   GLY A 787     -71.630  16.728  -6.649  1.00 36.620          C  
ATOM  12371  O   GLY A 787     -71.681  15.554  -7.012  1.00 36.720          O  
ATOM  12372  H   GLY A 787     -71.967  19.824  -6.865  1.00 44.050          H  
ATOM  12373 1HA  GLY A 787     -72.958  17.962  -7.803  1.00 44.200          H  
ATOM  12374 2HA  GLY A 787     -71.477  17.555  -8.629  1.00 44.200          H  
ATOM  12375  N   SER A 788     -71.374  17.053  -5.374  1.00 36.390          N  
ATOM  12376  CA  SER A 788     -71.103  16.003  -4.381  1.00 36.230          C  
ATOM  12377  C   SER A 788     -72.362  15.440  -3.712  1.00 36.070          C  
ATOM  12378  O   SER A 788     -72.269  14.568  -2.850  1.00 36.050          O  
ATOM  12379  CB  SER A 788     -70.193  16.532  -3.295  1.00 50.790          C  
ATOM  12380  OG  SER A 788     -68.931  16.887  -3.796  1.00 50.790          O  
ATOM  12381  H   SER A 788     -71.339  18.030  -5.057  1.00 43.670          H  
ATOM  12382  HA  SER A 788     -70.591  15.183  -4.886  1.00 43.480          H  
ATOM  12383 1HB  SER A 788     -70.671  17.389  -2.838  1.00 60.940          H  
ATOM  12384 2HB  SER A 788     -70.066  15.777  -2.528  1.00 60.940          H  
ATOM  12385  HG  SER A 788     -68.347  16.090  -3.661  1.00 60.940          H  
ATOM  12386  N   ILE A 789     -73.532  15.969  -4.054  1.00 36.000          N  
ATOM  12387  CA  ILE A 789     -74.772  15.547  -3.414  1.00 35.870          C  
ATOM  12388  C   ILE A 789     -75.812  15.056  -4.414  1.00 36.200          C  
ATOM  12389  O   ILE A 789     -76.575  14.139  -4.096  1.00 36.310          O  
ATOM  12390  OXT ILE A 789     -76.129  15.803  -5.336  1.00 53.800          O  
ATOM  12391  CB  ILE A 789     -75.353  16.710  -2.597  1.00 48.500          C  
ATOM  12392  CG1 ILE A 789     -74.323  17.110  -1.562  1.00 48.500          C  
ATOM  12393  CG2 ILE A 789     -76.690  16.304  -1.949  1.00 48.500          C  
ATOM  12394  CD1 ILE A 789     -74.600  18.332  -0.814  1.00 48.500          C  
ATOM  12395  H   ILE A 789     -73.547  16.678  -4.773  1.00 43.200          H  
ATOM  12396  HA  ILE A 789     -74.546  14.726  -2.735  1.00 43.040          H  
ATOM  12397  HB  ILE A 789     -75.506  17.549  -3.243  1.00 58.200          H  
ATOM  12398 1HG1 ILE A 789     -74.219  16.296  -0.884  1.00 58.200          H  
ATOM  12399 2HG1 ILE A 789     -73.378  17.280  -2.046  1.00 58.200          H  
ATOM  12400 1HG2 ILE A 789     -77.104  17.123  -1.378  1.00 58.200          H  
ATOM  12401 2HG2 ILE A 789     -77.402  16.032  -2.726  1.00 58.200          H  
ATOM  12402 3HG2 ILE A 789     -76.529  15.451  -1.295  1.00 58.200          H  
ATOM  12403 1HD1 ILE A 789     -73.780  18.497  -0.125  1.00 58.200          H  
ATOM  12404 2HD1 ILE A 789     -74.671  19.157  -1.482  1.00 58.200          H  
ATOM  12405 3HD1 ILE A 789     -75.519  18.237  -0.271  1.00 58.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4672.45 547.979 3261.42 -272.579 102.316 150.892 1789.64 -1903.95 -4.29893 -29.5015 -1492.42 -159.273 -657.027 -31.7068 -62.3452 -74.2475 0 29.2872 58.8183 373.421 529.28 -133.834 142.703 71.6863 80.319 630.664 -1725.21
MET:NtermProteinFull_1 -3.26374 0.24172 2.14629 -0.3343 0.04555 0.16075 0.5797 -0.88459 -0 -0 -0.09927 1.1574 0 0 0 0 0 0.00121 0.11143 1.30001 0 0 0 0.60916 0 0.10033 1.87165
LYS_2 -3.11695 0.14038 3.65428 -0.35029 0.03215 0.1653 1.2199 -1.30779 -0 -0 -2.47128 0.14102 0 0 0 -0.86899 0 -0.09502 0.01766 1.66529 0 0.00313 0 -1.5107 -0.29879 0.24529 -2.73541
LYS_3 -1.73766 0.06616 1.8854 -0.29788 0.03416 0.13304 0.70605 -0.84078 -0 -0 0.00896 0.05317 0 0 0 0 0 -0.00939 0.00564 1.91702 0 -0.07072 0 -1.5107 -0.42352 0.17532 0.09426
ARG_4 -1.89417 0.08701 1.62252 -0.62524 0.08644 0.35031 0.07013 -0.82359 -0.01547 -0.118 -0.00303 0.48943 0 0 0 0 0 -0.03008 0.04354 2.30796 0 -0.04609 0 -1.2888 -0.42272 0.17955 -0.03029
VAL_5 -4.39396 0.28165 1.47706 -0.25755 0.11583 0.05185 1.20534 -1.47748 -0 -0 -0.0752 -0.33149 0 0 0 0 0 -0.04265 5e-05 0.3104 0 -0.80227 0 1.9342 -0.52151 0.4347 -2.09104
VAL_6 -4.07981 0.26118 1.66425 -0.2839 0.1734 0.06006 0.80964 -1.39484 -0 -0 -0.35219 0.20748 0 0 0 0 0 -0.09678 0.00196 0.13326 0 -0.19889 0 1.9342 -0.50079 0.40384 -1.25792
LYS_7 -4.24896 0.45013 4.3645 -0.47828 0.13119 0.24448 2.08469 -1.94616 -0 -0 -1.87176 0.28326 0 0 0 0 0 0.00406 0.01759 2.81709 0 -0.00075 0 -1.5107 -0.54407 0.52007 0.31638
LEU_8 -9.61366 2.13862 2.87064 -0.53325 0.2756 0.14185 2.92189 -2.73316 -0 -0 -1.74036 0.24147 0 0 0 0 0 -0.02958 0.60506 0.29351 0 -0.16315 0 0.18072 -0.42667 1.13687 -4.43361
ARG_9 -4.1867 0.47249 3.76323 -0.57755 0.09431 0.33079 1.04083 -1.6546 -0 -5e-05 -0.1451 0.56315 0 0 0 0 0 -0.05763 0.06944 2.27462 0 -0.13375 0 -1.2888 -0.38937 0.86948 1.0448
GLU_10 -4.58957 0.50186 4.65757 -0.2084 0.02708 0.2865 2.03939 -2.16289 -0.01547 -0.118 -1.86544 -0.62869 0 0 0 0 0 -0.01066 0.03639 0 3.18231 -0.25674 0 -2.7348 -0.35431 0.38333 -1.83054
LEU_11 -8.27979 1.04776 3.22513 -0.50376 0.17587 0.12676 3.17821 -2.76773 -0.01614 -0.09291 -1.93139 -0.07533 0 0 0 0 0 -0.04177 0.17838 2.93349 0 -0.23555 0 0.18072 -0.2969 0.78665 -2.4083
VAL_12 -7.75831 1.47687 3.70458 -0.32262 0.26988 0.07499 2.92972 -2.81733 -0 -0 -2.55525 -0.12774 0 0 0 0 0 0.34501 9e-05 0.04327 0 -0.14287 0 1.9342 5.56422 2.20536 4.82408
PRO_13 -4.59057 0.74836 3.02067 -0.08239 0 0.05115 1.55148 -1.63521 -0 -0 -1.30208 0.71827 0 0 0 0 0 0.05858 0.01589 0.38207 0 0.45129 0 -2.4119 5.68314 2.06984 4.72859
ALA_14 -3.54844 0.35014 2.83455 -0.02144 0 0 1.69394 -1.89519 -0 -0 -0.68377 -0.36072 0 0 0 0 0 -0.02228 0 0 0 -0.13352 0 1.8394 -0.14491 0.51039 0.41816
VAL_15 -8.29087 2.12918 2.11951 -0.27008 0.13414 0.04451 2.92206 -2.63839 -0.02514 -0.13447 -2.4116 0.33775 0 0 0 0 0 -0.02355 0.00036 0.80659 0 -0.16807 0 1.9342 -0.06721 0.54619 -3.05491
ALA_16 -5.25199 0.77578 2.95773 -0.02195 0 0 2.5914 -2.2674 -0.01614 -0.09291 -1.68647 -0.3775 0 0 0 0 0 0.00428 0 0 0 -0.37638 0 1.8394 -0.32568 0.61791 -1.62992
ALA_17 -3.83698 0.44653 3.83153 -0.02558 0.00067 0 2.71221 -2.33042 -0.00636 -0.04588 -3.57808 -0.40535 0 0 0 0 0 -0.11385 0 0 0 -0.1728 0 1.8394 -0.57116 0.34923 -1.90689
LEU_18 -6.48312 1.2008 3.96571 -0.48523 0.20287 0.12474 3.19115 -2.65286 -0 -0 -1.95857 0.21754 0 0 0 0 0 -0.09835 0.08351 0.31244 0 -0.23513 0 0.18072 -0.3608 0.50537 -2.28922
ALA_19 -4.64386 0.63122 1.6776 -0.02618 0.0021 0 1.55778 -1.77313 -0.02514 -0.13447 -0.82315 -0.42231 0 0 0 0 0 -0.09273 0 0 0 -0.15475 0 1.8394 -0.4088 0.55603 -2.24039
VAL_20 -6.27896 0.87389 2.98616 -0.29544 0.19526 0.06912 2.85019 -2.3985 -0 -0 -2.341 -0.53071 0 0 0 0 0 -0.01015 0.02885 0.33505 0 -0.44732 0 1.9342 -0.17473 0.38492 -2.81918
ALA_21 -4.99476 0.50629 4.35699 -0.0227 0 0 2.92249 -2.58267 -0 -0 -1.97082 -0.36545 0 0 0 0 0 0.0238 0 0 0 -0.41428 0 1.8394 -0.20348 0.25843 -0.64676
VAL_22 -6.34415 1.07657 2.78902 -0.38001 0.3023 0.09407 1.43851 -2.27529 -0.01924 -0.1665 -1.12145 -0.12374 0 0 0 0 0 -0.12912 0.00184 0.69693 0 0.40793 0 1.9342 -0.41409 0.31731 -1.9149
LEU_23 -8.47699 1.83453 2.9316 -0.53471 0.30242 0.11381 2.87873 -2.63477 -0 -0 -2.57426 0.22194 0 0 0 0 0 0.02441 0.30994 0.34384 0 -0.27402 0 0.18072 -0.08032 0.82822 -4.60491
ILE_24 -5.89935 0.74963 3.8445 -0.49757 0.31732 0.10016 2.64271 -2.37615 -0 -0 -1.05361 0.00461 0 0 0 0 0 -0.01754 0.00685 0.68269 0 -0.31979 0 0.73287 0.00308 0.96224 -0.11735
GLN_25 -3.80611 0.41001 3.88489 -0.27618 0.04207 0.23029 1.39868 -1.98901 -0.01288 -0.12063 -1.28781 -0.50629 0 0 0 0 0 -0.13746 0.14564 0 2.97581 -0.01933 0 -0.18838 -0.05047 0.54685 1.23971
SER_26 -4.28234 0.55983 4.89542 -0.03973 0 0.05703 2.96648 -2.45588 -0.00692 -0.07691 -3.31421 -0.51783 0 0 0 0 0 -0.0418 0.22964 0.22943 0 -0.29795 1.73542 -0.77834 -0.37329 0.40513 -1.10683
ALA_27 -3.37374 0.77567 1.60513 -0.02951 0.00855 0 1.62587 -1.51779 -0 -0 -0.05127 -0.38383 0 0 0 0 0 0.07968 0 0 0 0.4122 0 1.8394 -0.02152 0.79838 1.76721
THR_28 -2.94972 0.696 1.80666 -0.13799 0.0631 0.09985 1.03988 -1.25685 -0.02817 -0.22266 0.38096 -0.98974 0 0 0 0 0 -0.04667 0.00369 0.06788 0 -0.30103 2.27902 -1.0874 0.50986 0.87759 0.80426
GLY_29 -2.48606 0.0481 2.80777 -5e-05 0 0 1.28919 -1.3938 -0 -0 -2.01177 -0.37132 0 0 -1.21991 0 0 -0.09146 0 0 0 0.29729 0 0.83697 0.13621 0.50458 -1.65427
SER_30 -3.01232 0.33283 4.237 -0.02236 0 0.05167 2.12125 -1.92778 -0.04065 -0.25463 -1.73192 -0.66755 0 0 0 0 0 0.0403 0.00552 0.12355 0 -0.52894 0.60203 -0.77834 0.10001 0.34205 -1.00827
SER_31 -1.82962 0.1526 2.39519 -0.0312 0.00012 0.05344 0.58771 -0.99622 -0 -0 0.64788 -0.90477 0 0 0 0 0 -0.08095 2e-05 0.55932 0 0.11352 0.63686 -0.77834 0.08858 0.20276 0.8169
GLY_32 -0.9953 0.06833 1.39117 -7e-05 0 0 0.70055 -0.70459 -0 -0 0.60848 -0.38761 0 0 0 0 0 -0.1732 0 0 0 -1.51762 0 0.83697 -0.45368 0.15489 -0.47168
GLY_33 -1.85316 0.2032 2.1276 -6e-05 0 0 1.18296 -1.13234 -0 -0 -1.91908 -0.38195 0 0 0 0 0 -0.07434 0 0 0 0.28406 0 0.83697 -0.40021 0.22586 -0.9005
SER_34 -2.41438 0.1444 2.73668 -0.0315 0.00486 0.06074 1.12623 -1.24572 -0.01965 -0.10576 -0.55284 -0.08663 0 0 0 0 0 -0.01718 0.01822 0.14338 0 -0.51209 1.80461 -0.77834 0.08481 0.25488 0.61472
GLY_35 -1.66206 0.22027 1.97174 -0.00026 0 0 0.6652 -0.97851 -0 -0 -0.07922 -0.16287 0 0 0 0 0 -0.0991 0 0 0 -1.25786 0 0.83697 0.244 0.1623 -0.13941
HIS_36 -1.63067 0.04878 1.79845 -0.79338 0.03318 0.91609 0.30514 -0.79803 -0 -0 -0.33827 -2.88021 0 0 0 0 0 0.24382 0.43614 0 1.67073 -0.05239 0 -0.45461 -0.00238 0.37666 -1.12096
THR_37 -3.76085 0.76128 3.38762 -0.171 0.06343 0.06325 1.13629 -1.77038 -0.00246 -0.02966 -0.85742 -0.37472 0 0 0 0 0 -0.06871 0.00556 0.1467 0 -0.09325 2.30808 -1.0874 0.05364 1.23546 0.94546
PRO_38 -3.2683 0.50733 2.25019 -0.1773 0.05058 0.12463 1.34112 -1.15214 -0 -0 -0.8373 0.05632 0 0 0 0 0 0.09986 0.00016 0.17608 0 -0.83035 0 -2.4119 0.50006 1.03304 -2.53792
THR_39 -5.09844 0.62203 3.96157 -0.12173 0.05356 0.05921 2.00446 -2.2395 -0.02956 -0.11659 -2.20363 -1.07792 0 0 0 0 0 -0.07307 0.00573 0.1723 0 0.14914 2.28775 -1.0874 0.19504 0.33179 -2.20525
THR_40 -4.11426 0.24989 3.62731 -0.1223 0.05326 0.06477 1.58293 -1.82047 -0.00252 -0.02991 -0.91757 -1.21156 0 0 -0.78659 0 0 -0.03476 0.0195 0.1163 0 0.02168 2.36335 -1.0874 -0.26726 0.38155 -1.91406
GLN_41 -3.23412 0.21409 3.68255 -0.59841 0.07397 0.6697 1.45649 -1.70696 -5e-05 -0.00025 -1.16108 -0.65098 0 0 -0.43332 0 0 -0.01028 0.04143 0 2.36557 0.01564 0 -0.18838 -0.26532 0.30449 0.57476
ALA_42 -3.47144 0.25909 2.44448 -0.02147 0 0 1.22467 -1.66011 -0.00929 -0.04176 -0.5509 -0.19573 0 0 0 0 0 0.0262 0 0 0 0.04253 0 1.8394 -0.13267 0.21555 -0.03145
THR_43 -3.52069 0.38091 2.01359 -0.10318 0.05628 0.07531 0.27491 -1.33545 -0 -0 -0.15325 -0.67386 0 0 0 0 0 -0.00198 0.01256 0.09675 0 -0.48067 2.27698 -1.0874 -0.29596 0.20012 -2.26504
HIS_D_44 -2.04024 0.12497 1.91581 -0.42797 0.02936 0.58282 0.61135 -0.93472 -0 -0 -0.16152 -0.55665 0 0 0 0 0 -0.10217 0.05162 0 1.65958 -0.43292 0 -0.45461 -0.46577 0.26034 -0.34071
ALA_45 -3.12492 0.58277 3.20866 -0.02213 0 0 1.94225 -1.827 -0.01847 -0.14553 -0.59814 -0.39007 0 0 -1.02722 0 0 0.02478 0 0 0 -0.52688 0 1.8394 -0.2309 0.4365 0.12311
ASP_46 -1.13437 0.04489 1.58652 -0.11895 0.01101 0.36819 0.35978 -0.73572 -0 -0 0.04703 -0.49538 0 0 0 0 0 -0.05846 0.02583 0 1.78075 -0.01887 0 -2.3716 -0.19726 0.41227 -0.49436
ASP_47 -2.29911 0.32659 2.25446 -0.12542 0.02104 0.39623 0.36356 -1.11493 -0 -0 -0.38846 -0.18477 0 0 0 0 0 -0.03862 0.01136 0 2.08962 -0.22593 0 -2.3716 -0.4228 0.57297 -1.13582
HIS_D_48 -7.431 0.92624 6.82566 -0.71631 0.05042 0.94162 3.49439 -3.60805 -0.01847 -0.14553 -3.04643 -0.18934 0 0 -1.80551 0 0 -0.01575 0.09979 0 1.51694 0.06874 0 -0.45461 0.02113 0.95271 -2.53336
ASP_49 -2.58319 0.20513 3.80614 -0.10612 0.00575 0.30935 2.13991 -1.65986 -0.02026 -0.07483 -2.74277 -1.1024 0 0 -1.61124 0 0 0.01431 0.01403 0 2.37389 -0.32572 0 -2.3716 0.15285 0.70644 -2.8702
LEU_50 -3.29905 0.35131 2.46846 -0.46445 0.17468 0.08852 1.03347 -1.47134 -0 -0 -1.50424 0.28782 0 0 -0.83294 0 0 -0.07725 0.05285 0.77799 0 -0.08669 0 0.18072 -0.41986 0.3732 -2.36679
THR_51 -2.46172 0.15219 1.65011 -0.11964 0.07569 0.06053 0.62231 -1.05252 -0 -0 0.0345 -0.91337 0 0 0 0 0 0.04145 0.00136 0.2003 0 -0.54226 2.26938 -1.0874 -0.43773 0.26403 -1.24278
THR_52 -3.29595 0.32536 2.76789 -0.16146 0.06079 0.05944 1.38477 -1.56908 -0.00617 -0.04331 -0.6863 0.33938 0 0 0 0 0 0.02938 0.00586 0.1693 0 -0.16363 2.27091 -1.0874 -0.07863 0.31704 0.6382
HIS_53 -3.81268 0.28263 3.50746 -0.78287 0.02577 0.87887 1.04386 -1.85979 -0 -0 -0.9066 -2.37045 0 0 0 0 0 -0.11134 0.39409 0 1.7202 0.06597 0 -0.45461 -0.07276 0.56906 -1.88317
ASN_54 -3.05308 0.37382 2.8063 -0.18435 0.02646 0.2816 0.85126 -1.52823 -0 -0 0.32913 -0.36958 0 0 0 0 0 -0.07326 0.00541 0 1.55156 0.02175 0 -0.93687 -0.18877 0.41859 0.33175
GLY_55 -2.07539 0.31538 2.03949 -7e-05 0 0 0.90893 -1.1579 -0.00727 -0.05934 -0.83496 -0.37636 0 0 0 0 0 -0.06968 0 0 0 0.38814 0 0.83697 -0.03915 0.17956 0.04836
THR_56 -4.50957 0.41378 3.33304 -0.18581 0.12142 0.07302 1.21849 -1.99347 -0.01344 -0.10265 -0.40827 -0.35403 0 0 0 0 0 -0.0391 0.01557 0.08779 0 0.21019 2.39653 -1.0874 0.13103 0.25628 -0.43659
GLU_57 -1.53251 0.05985 1.33161 -0.21595 0.03683 0.31784 0.10076 -0.62792 -0 -0 0.44185 -0.5954 0 0 0 0 0 -0.01808 0.00075 0 2.94159 -0.18309 0 -2.7348 0.10043 0.17326 -0.40301
GLU_58 -3.01134 0.22677 3.08599 -0.21058 0.02982 0.33117 1.01844 -1.47335 -0 -0 -0.25395 -0.60809 0 0 0 -1.00681 0 0.02131 0.00146 0 3.14926 0.03067 0 -2.7348 0.05411 0.12958 -1.22032
HIS_59 -2.28289 0.10749 1.97383 -0.45413 0.02799 0.53925 0.0693 -1.07085 -0 -0 -0.21788 -0.1464 0 0 0 0 0 -0.05571 0.00067 0 1.72385 -0.43859 0 -0.45461 -0.18481 0.20636 -0.65713
ASP_60 -1.97921 0.06717 2.75797 -0.10268 0.01899 0.29263 0.54446 -1.17683 -0 -0 0.13392 -0.0774 0 0 0 0 0 0.02952 0.01161 0 2.00523 0.06289 0 -2.3716 -0.35453 0.18816 0.05031
ASP_61 -1.54819 0.04392 1.91252 -0.11417 0.00171 0.34389 0.38642 -0.88428 -0.01409 -0.1507 0.04961 -0.63094 0 0 0 0 0 -0.02335 0.04878 0 2.38175 -0.33138 0 -2.3716 -0.28879 0.15041 -1.03846
GLY_62 -1.68035 0.06104 1.73557 -0.00203 0 0 0.40835 -0.89772 -0 -0 0.23548 -0.3894 0 0 0 0 0 -0.12771 0 0 0 -1.31693 0 0.83697 0.04789 0.08667 -1.00218
HIS_63 -1.62712 0.05665 2.27264 -0.46723 0.0112 0.60794 0.75045 -1.01352 -0 -0 -1.4725 -0.07098 0 0 0 -1.00681 0 -0.05648 0.13498 0 2.30824 -0.44553 0 -0.45461 0.06981 0.17282 -0.23004
ASP_64 -1.66901 0.12109 2.80737 -0.22089 0.04184 0.76796 0.71325 -1.25145 -0.01883 -0.16238 -0.3719 -1.45166 0 0 0 0 0 -0.05484 0.16767 0 1.84564 -0.61664 0 -2.3716 -0.13546 0.46293 -1.39692
ASP_65 -2.91762 0.33469 5.21936 -0.25417 0.17313 0.8419 2.54454 -2.16698 -0.01883 -0.16238 -3.3549 -1.40494 0 0 -0.56881 -0.86081 0 -0.05083 0.01719 0 1.99217 -0.8658 0 -2.3716 -0.08181 0.83297 -3.12354
GLY_66 -1.58574 0.15056 2.6381 -4e-05 0 0 1.02241 -1.23226 -0 -0 -0.09639 -0.42682 0 0 0 0 0 -0.20964 0 0 0 0.24506 0 0.83697 0.23874 0.60835 2.1893
HIS_D_67 -2.60058 0.38272 4.33071 -0.42379 0.01082 0.47204 2.05376 -1.84126 -0.01554 -0.12085 -3.41046 -0.17625 0 0 -0.56881 -0.86081 0 -0.04802 0.00458 0 2.83661 -0.10009 0 -0.45461 0.15573 0.31736 -0.05673
ASP_68 -3.65617 0.38157 5.81894 -0.26379 0.14211 0.94098 2.95605 -2.48328 -0.0094 -0.11115 -3.52593 -0.92595 0 0 -0.5345 0 0 -0.01231 0.00474 0 1.92362 -0.78211 0 -2.3716 -0.27529 0.45604 -2.32743
ASP_69 -3.85192 0.49828 5.70686 -0.22565 0.01521 0.77664 2.9057 -2.55019 -0.00893 -0.06849 -3.54339 -1.50451 0 0 0 -0.31579 0 -0.03113 0.00381 0 2.42404 -0.52072 0 -2.3716 -0.25623 0.65038 -2.26764
LEU_70 -2.79803 0.28434 3.64359 -0.48998 0.19608 0.12901 1.62425 -1.62482 -0 -0 -1.42473 0.15536 0 0 -0.5345 0 0 -0.06482 0.01298 0.25114 0 -0.13865 0 0.18072 -0.32187 0.55971 -0.36021
HIS_71 -2.78195 0.43595 3.31243 -0.47682 0.01753 0.57385 1.30894 -1.57772 -0.00011 -0.00177 -1.93745 -0.11167 0 0 0 0 0 0.09586 0.08867 0 1.62164 -0.26349 0 -0.45461 -0.44093 0.34949 -0.24217
ALA_72 -4.38849 0.48697 3.16175 -0.03088 0.01646 0 1.89991 -1.8354 -0.00133 -0.01245 -1.20977 -0.50574 0 0 0 0 0 0.01954 0 0 0 -0.09787 0 1.8394 -0.10069 0.4012 -0.3574
HIS_D_73 -4.14209 0.2975 3.83795 -0.72302 0.02246 0.72795 2.09857 -1.96247 -0.00185 -0.01599 -2.34756 -0.31807 0 0 0 0 0 0.06013 0.02766 0 1.52131 -0.36389 0 -0.45461 0.48611 0.46386 -0.78605
ALA_74 -5.20232 1.05904 3.11793 -0.01962 0 0 1.72228 -2.26701 -0.00486 -0.03847 -1.14361 -0.36536 0 0 0 0 0 0.09306 0 0 0 0.01107 0 1.8394 1.18732 1.75029 1.73915
PRO_75 -5.27591 1.0365 2.70487 -0.06687 0 0.04153 1.12978 -1.49628 -0 -0 -1.10261 0.60093 0 0 0 0 0 -0.14058 0.0712 0.1959 0 -0.15215 0 -2.4119 0.90879 1.84869 -2.10811
LYS_76 -7.26875 0.41796 10.0308 -0.34937 0.04995 0.17627 4.7159 -4.08702 -0 -0 -7.54567 0.24648 0 0 0 -1.07253 0 0.17242 0.05311 2.4811 0 -0.11347 0 -1.5107 -0.01391 0.65462 -2.96277
VAL_77 -6.48698 0.50414 4.59838 -0.30838 0.17124 0.07077 2.79311 -2.64443 -0.00133 -0.01245 -2.68307 -0.17207 0 0 0 0 0 -0.05548 0.02641 0.10008 0 -0.23884 0 1.9342 -0.12541 0.45283 -2.07727
ILE_78 -7.51449 0.74274 4.18148 -0.48994 0.30461 0.09844 2.44628 -2.70957 -0.00185 -0.01599 -2.68668 0.08146 0 0 0 0 0 0.02934 0.14616 0.55069 0 -0.37438 0 0.73287 -0.03371 0.37269 -4.13986
VAL_79 -4.91047 0.32942 4.25724 -0.31084 0.20028 0.07103 2.15883 -2.39881 -0.00476 -0.03669 -1.61672 -0.13964 0 0 0 0 0 -0.00221 0.00011 0.06913 0 -0.27473 0 1.9342 -0.01117 0.34295 -0.34283
PHE_80 -9.90546 0.80881 4.27569 -1.05817 0.094 0.40179 2.71699 -3.16037 -0 -0 -2.38361 -0.00265 0 0 0 0 0 -0.01368 0.12699 0 1.85576 -0.45796 0 1.0402 -0.04557 0.32712 -5.38012
ILE_81 -9.76502 1.7574 3.00321 -0.64525 0.41962 0.14861 2.89669 -2.83066 -0 -0 -3.14091 0.28443 0 0 0 0 0 -0.03137 0.08704 0.55869 0 -0.36582 0 0.73287 0.00557 0.89064 -5.99427
SER_82 -4.25872 0.17472 4.83796 -0.02587 0 0.06047 2.22882 -2.35623 -0 -0 -2.02935 -0.60413 0 0 0 0 0 0.03528 0.00302 0.69793 0 0.34394 0.60113 -0.77834 0.09539 0.77726 -0.19673
GLY_83 -3.69306 0.32598 4.40501 -5e-05 0 0 2.15097 -2.25146 -0 -0 -2.25453 -0.41102 0 0 0 0 0 -0.09455 0 0 0 0.16714 0 0.83697 0.68806 0.10432 -0.02621
SER_84 -7.0345 0.57499 5.65565 -0.02231 0 0.0217 2.9063 -3.03859 -0.00722 -0.05411 -2.46051 -0.31326 0 0 0 0 0 -0.03072 0.02942 0.52284 0 0.28547 0.60089 -0.77834 0.52138 0.2792 -2.34172
CYS_85 -6.57036 0.75734 3.82279 -0.04846 0 0.01599 2.32578 -2.38529 -0.00022 -0.00672 -3.21582 0.04202 0 0 0 0 0 0.06721 0.00168 0.35559 0 0.2578 0 3.6196 0.18461 0.37725 -0.3992
LEU_86 -5.06162 0.37142 4.86454 -0.47797 0.22041 0.11039 2.601 -2.58157 -0.01912 -0.09201 -2.36188 0.23648 0 0 0 0 0 -0.0169 0.0267 0.45997 0 -0.25103 0 0.18072 0.14957 0.41376 -1.22714
PHE_87 -7.01243 0.60708 4.27339 -0.5428 0.02223 0.21154 2.6547 -2.6193 -0 -0 -3.12267 -0.08765 0 0 0 0 0 -0.00891 0.06348 0 2.9107 -0.11393 0 1.0402 -0.19014 0.42549 -1.48903
GLY_88 -4.64734 0.38909 4.6425 -5e-05 0 0 2.19963 -2.52331 -0 -0 -3.01302 -0.40161 0 0 0 0 0 -0.08046 0 0 0 0.06954 0 0.83697 0.56751 0.20948 -1.75106
ALA_89 -3.70568 0.10859 3.90882 -0.02169 0 0 1.92223 -2.14247 -0.00722 -0.05411 -1.57679 -0.33668 0 0 0 0 0 -0.03427 0 0 0 -0.18257 0 1.8394 0.50074 0.21505 0.43334
ILE_90 -4.76433 0.27308 4.67581 -0.49349 0.32725 0.0978 2.43632 -2.4073 -0 -0 -2.35287 0.07084 0 0 -0.6222 0 0 -0.04862 0.01829 0.50596 0 -0.50303 0 0.73287 -0.07333 0.33908 -1.78789
SER_91 -5.83031 0.67893 5.66544 -0.03536 0.00027 0.03917 3.19373 -2.86802 -0.01912 -0.09201 -3.20096 -0.51332 0 0 0 0 0 -0.00727 0.00404 0.50852 0 0.21226 1.79292 -0.77834 -0.097 0.64061 -0.70579
ARG_92 -8.65683 0.66911 7.77379 -0.94707 0.15205 0.61586 3.86823 -3.61392 -0.01911 -0.14519 -3.53169 0.07773 0 0 0 0 0 -0.06421 0.29787 2.80776 0 -0.17363 0 -1.2888 -0.43951 0.68486 -1.9327
SER_93 -3.59435 0.17259 4.18392 -0.03892 0.00016 0.05412 1.95256 -1.92286 -0 -0 -1.65283 -0.51607 0 0 -0.6222 0 0 -0.11709 0.15895 0.15511 0 -0.30258 1.85283 -0.77834 -0.50481 0.42284 -1.09699
LEU_94 -4.14055 0.38645 3.79713 -0.50743 0.19757 0.13934 1.96703 -1.87712 -0 -0 -1.51039 0.11986 0 0 0 0 0 -0.02137 0.10579 0.19336 0 -0.17943 0 0.18072 -0.41516 0.37642 -1.18779
PHE_95 -7.16742 0.9803 3.21734 -0.57618 0.02667 0.30027 2.73287 -2.31761 -0 -0 -1.33205 0.08511 0 0 0 0 0 -0.05214 0.09954 0 2.04663 -0.17212 0 1.0402 0.07771 0.56761 -0.44328
LYS_96 -4.19448 0.27127 4.0476 -0.42106 0.0639 0.22681 1.60441 -1.64653 -0 -0 -0.31227 0.05439 0 0 0 0 0 -0.02876 0.00925 1.36608 0 -0.02919 0 -1.5107 0.05134 0.57222 0.12427
LYS_97 -3.6943 0.53663 3.11272 -0.46079 0.10259 0.25435 0.68383 -1.30011 -0 -0 -0.68995 0.19205 0 0 0 0 0 -0.0595 0.20752 1.48063 0 -0.03058 0 -1.5107 -0.48616 0.38435 -1.27743
LEU_98 -5.31097 0.88441 3.42198 -0.47471 0.20445 0.08552 2.05551 -1.7021 -0 -0 0.26573 0.26084 0 0 0 0 0 0.17641 0.02137 0.40349 0 -0.35486 0 0.18072 -0.42123 0.98266 0.67922
PRO_99 -3.50053 0.71468 1.61335 -0.07209 0 0.04441 0.88314 -0.90684 -0 -0 -0.08774 0.58444 0 0 0 0 0 -0.07174 0.0083 0.48755 0 -0.38606 0 -2.4119 -0.37721 1.20558 -2.27264
ILE_100 -5.01063 0.68678 1.13711 -0.57304 0.5853 0.19099 0.60484 -1.15645 -0 -0 0.34299 0.0266 0 0 0 0 0 -0.0455 0.00342 2.40106 0 -0.20476 0 0.73287 -0.34943 1.34279 0.71494
PRO_101 -6.42959 1.20115 3.03749 -0.12123 0.00436 0.08899 2.41813 -1.68548 -0 -0 -1.70912 0.23764 0 0 0 0 0 -0.04108 0.04104 0.14537 0 -0.98018 0 -2.4119 -0.49535 1.19573 -5.50404
TYR_102 -9.70389 1.28552 3.4199 -1.05736 0.25413 0.44298 2.46066 -2.86052 -0.00991 -0.109 -2.0694 -0.32239 0 0 -0.48954 0 0 -0.16215 0.03361 0 2.15843 0.34092 0.02419 1.2797 -0.38073 0.515 -4.94986
THR_103 -7.57859 1.10043 3.65202 -0.12417 0.09516 0.05473 2.19043 -2.5642 -0 -0 -0.59728 -0.79462 0 0 0 0 0 0.08846 0.02665 0.27317 0 0.11095 2.32163 -1.0874 -0.07505 0.52703 -2.38065
VAL_104 -7.45297 0.95702 3.33741 -0.27093 0.13623 0.04614 2.70936 -2.64114 -0 -0 -2.02092 0.2833 0 0 0 0 0 -0.04641 0.44168 0.91407 0 -0.23609 0 1.9342 -0.10573 0.92513 -1.08966
VAL_105 -7.85865 0.8954 3.22631 -0.31099 0.22438 0.07074 2.52645 -2.6862 -0 -0 -1.2735 -0.11476 0 0 0 0 0 -0.04677 0.00055 0.04981 0 -0.28907 0 1.9342 -0.05337 0.80309 -2.90238
LEU_106 -9.76278 1.01446 4.45852 -0.49324 0.25392 0.1184 2.80339 -3.10568 -0 -0 -2.03702 0.2405 0 0 0 0 0 0.12878 0.01515 0.35722 0 -0.2694 0 0.18072 -0.19424 0.43257 -5.85874
LEU_107 -7.84704 1.12319 3.35621 -0.51662 0.20847 0.12343 2.39601 -2.7103 -0 -0 -1.96804 0.2462 0 0 0 0 0 0.01413 0.14584 0.31521 0 -0.28488 0 0.18072 -0.32719 0.7823 -4.76236
ILE_108 -6.01661 0.50348 4.40402 -0.48606 0.30811 0.09733 2.71071 -2.6782 -0 -0 -1.9945 0.0874 0 0 0 0 0 -0.05523 0.08449 0.49097 0 -0.44067 0 0.73287 -0.12685 0.66504 -1.71369
LEU_109 -8.34361 0.6774 4.25251 -0.74352 0.42898 0.2117 2.6929 -2.80011 -0 -0 -2.42184 0.29159 0 0 0 0 0 0.17523 0.10891 2.86505 0 -0.31936 0 0.18072 -0.14147 0.4143 -2.47059
GLY_110 -6.18494 0.50877 5.63066 -5e-05 0 0 2.78175 -3.19961 -0 -0 -2.54352 -0.43422 0 0 0 0 0 -0.0805 0 0 0 0.21636 0 0.83697 0.36677 0.34743 -1.75412
ALA_111 -5.14996 0.24002 4.91449 -0.02266 0 0 2.78328 -2.88954 -0 -0 -2.63604 -0.36418 0 0 0 0 0 0.06726 0 0 0 -0.36336 0 1.8394 0.2455 0.23014 -1.10567
ILE_112 -5.94676 0.8903 4.15897 -0.48847 0.32474 0.09748 2.73755 -2.64287 -0 -0 -1.53089 0.03784 0 0 0 0 0 -0.02875 0.02602 0.47888 0 -0.46811 0 0.73287 -0.25126 0.31749 -1.55497
LEU_113 -7.71955 0.87497 2.68123 -0.68302 0.21009 0.28355 2.39997 -2.44745 -0 -0 -1.49459 0.03194 0 0 0 0 0 0.03918 0.11437 1.12043 0 -0.27767 0 0.18072 -0.12031 0.45943 -4.3467
GLY_114 -4.97109 0.56421 4.27854 -5e-05 0 0 2.35963 -2.59469 -0 -0 -2.24417 -0.39379 0 0 0 0 0 -0.07734 0 0 0 0.14605 0 0.83697 0.41585 0.34214 -1.33774
VAL_115 -4.34416 0.73661 3.87612 -0.36152 0.2253 0.0879 2.55613 -2.33276 -0 -0 -2.08587 -0.11971 0 0 0 0 0 0.01974 0.00124 0.70238 0 0.26961 0 1.9342 0.43664 0.51227 2.11412
VAL_116 -6.57888 0.87893 4.07453 -0.32996 0.48528 0.07723 3.18702 -2.7805 -0 -0 -3.35152 -0.56533 0 0 0 0 0 -0.18307 0.06885 1.6452 0 0.52264 0 1.9342 -0.01105 0.74247 -0.18397
ALA_117 -5.21893 0.93609 3.49936 -0.02383 0 0 2.1252 -2.50803 -0.00371 -0.01644 -0.652 -0.37961 0 0 0 0 0 -0.11144 0 0 0 -0.3988 0 1.8394 -0.09115 0.45382 -0.55006
SER_118 -2.15463 0.25536 3.02228 -0.03129 0.00074 0.05384 1.29289 -1.43241 -0 -0 -0.49235 -0.99149 0 0 0 0 0 -0.05002 0.01731 0.18548 0 -0.33358 0.60071 -0.77834 -0.56197 0.25371 -1.14376
ASN_119 -3.00234 0.2591 2.88196 -0.18704 0.0041 0.28239 1.48281 -1.49227 -0 -0 -0.83853 -0.4284 0 0 0 0 0 -0.02831 0.00015 0 1.99716 0.10584 0 -0.93687 0.07702 0.17833 0.35512
VAL_120 -5.64907 0.77066 3.92736 -0.29811 0.29561 0.07615 3.03489 -2.35731 -0 -0 -2.0325 -0.58521 0 0 0 0 0 0.04683 0.00105 0.22835 0 -0.53047 0 1.9342 0.3975 0.84927 0.10921
PRO_121 -3.10825 0.42108 2.57389 -0.06745 0 0.04246 1.45943 -1.25173 -0 -0 -1.24731 0.60626 0 0 0 0 0 -0.07858 0.05327 0.15965 0 -0.34908 0 -2.4119 0.1218 0.92416 -2.15231
LEU_122 -5.1562 0.43753 3.70218 -0.68403 0.17304 0.26031 1.66054 -2.17364 -0.00114 -0.02223 -0.36276 0.07989 0 0 0 0 0 -0.00423 0.02593 0.92345 0 -0.22015 0 0.18072 0.05535 0.37098 -0.75445
VAL_123 -8.06943 0.82357 3.63968 -0.30876 0.18407 0.06975 2.7475 -2.90438 -1e-05 -0.00011 -0.8415 -0.26075 0 0 0 0 0 -0.02333 0.00283 0.19527 0 -0.32655 0 1.9342 -0.12201 0.45831 -2.80164
GLU_124 -5.77147 0.51655 5.96552 -0.33286 0.08818 0.38728 2.86167 -2.98938 -0.01627 -0.11384 -0.74225 -0.58896 0 0 0 0 0 -0.00159 0.01097 0 3.04501 -0.02934 0 -2.7348 -0.09515 0.46052 -0.08021
GLU_125 -5.72507 0.28143 8.29862 -0.3294 0.04389 0.34835 3.64022 -3.49194 -0.02351 -0.18388 -4.62597 -0.62322 0 0 0 -0.75674 0 0.00084 0.0555 0 4.09994 -0.26224 0 -2.7348 -0.35337 0.39655 -1.9448
HIS_126 -9.73355 1.26896 8.27126 -0.43325 0.10919 0.39979 3.51666 -4.35172 -0.00612 -0.02681 -2.81836 -0.56634 0 0 0 0 0 -0.09317 0.01784 0 2.79284 0.16668 0 -0.45461 -0.45672 0.69838 -1.69904
THR_127 -6.63973 0.43411 4.93831 -0.11407 0.03484 0.05721 3.5438 -2.91872 -1e-05 -0.00011 -2.4138 -0.9766 0 0 0 -0.69065 0 0.04621 0.03624 0.29297 0 0.23407 2.46861 -1.0874 -0.21713 0.7389 -2.23294
ARG_128 -5.28577 0.54491 6.34917 -0.72735 0.09158 0.48188 3.08223 -3.01141 -0.02521 -0.16906 -1.97409 0.25134 0 0 0 0 0 -0.04232 0.01875 1.82891 0 -0.06166 0 -1.2888 0.06739 0.37587 0.50635
ASP_129 -5.22898 0.13519 6.43847 -0.11275 0.0055 0.34025 2.1264 -2.86535 -0 -0 -1.04592 -0.49984 0 0 0 0 0 -0.0583 0.01838 0 1.71071 0.13943 0 -2.3716 -0.03983 0.46711 -0.84114
VAL_130 -8.0423 1.83159 2.90047 -0.31224 0.23152 0.06774 2.45116 -2.64808 -8e-05 -0.00105 -2.24115 -0.12701 0 0 0 0 0 0.11218 0.04388 0.31114 0 -0.35266 0 1.9342 -0.19882 0.85461 -3.1849
ALA_131 -4.99237 0.38803 3.41122 -0.02249 0 0 2.29904 -2.46044 -0.00612 -0.02681 -0.96538 -0.38236 0 0 -1.0381 0 0 -0.06449 0 0 0 -0.42438 0 1.8394 -0.29937 0.77092 -1.97368
HIS_D_132 -4.92743 0.76847 4.79771 -0.44003 0.03046 0.56572 2.54157 -2.53728 -0 -0 -2.64226 -0.31412 0 0 0 -0.78165 0 -0.0278 0.03975 0 1.74804 -0.42838 0 -0.45461 -0.04971 0.57329 -1.53826
MET_133 -7.19997 0.49293 2.86396 -0.51516 0.16529 0.20303 1.74802 -1.8069 -0 -0 -1.02488 -0.32889 0 0 0 0 0 0.01755 0.25218 1.57748 0 0.13606 0 0.60916 1.05122 0.87113 -0.88777
ASP_134 -4.78062 0.85348 7.17367 -0.17448 0.0092 0.53535 3.95368 -2.89504 -0 -0 -6.88353 -0.87065 0 0 -0.8297 -0.76421 0 -0.10058 0.00368 0 2.97896 -0.06389 0 -2.3716 0.81483 1.26009 -2.15137
PRO_135 -5.77148 1.11652 4.22903 -0.06669 0 0.04192 2.19796 -1.899 -0 -0 -1.68503 0.5999 0 0 0 0 0 -0.2168 0.0806 0.19952 0 -0.81135 0 -2.4119 0.22733 1.15569 -3.0138
HIS_D_136 -4.31628 0.41266 4.80975 -0.4409 0.01698 0.48322 2.10312 -2.13723 -0 -0 -3.37099 -0.18383 0 0 -0.8297 -0.76421 0 0.18079 0.00384 0 3.27002 -0.05534 0 -0.45461 0.26884 0.62064 -0.38323
VAL_137 -7.01768 1.1033 4.08677 -0.28711 0.21261 0.06245 3.03701 -2.67284 -0.00755 -0.06828 -2.49567 -0.29796 0 0 0 0 0 0.10884 0.01893 0.19702 0 -0.51689 0 1.9342 0.10671 0.55185 -1.94428
LEU_138 -9.42088 1.04072 2.85845 -0.73614 0.29317 0.28108 2.44015 -2.54945 -0 -0 -1.25795 0.20286 0 0 0 0 0 -0.0199 0.02888 0.86836 0 -0.22226 0 0.18072 0.02414 1.0549 -4.93313
LEU_139 -7.92586 1.1802 2.93841 -0.50537 0.28163 0.13799 2.05974 -2.32436 -0 -0 -1.51576 0.09519 0 0 -0.42816 0 0 0.21203 0.15029 0.25126 0 -0.13557 0 0.18072 -0.1015 1.16649 -4.28264
GLN_140 -7.17863 0.82099 5.6301 -0.67034 0.09213 0.75538 2.53965 -2.75935 -0 -0 -2.42835 -0.61966 0 0 -0.46445 -1.03135 0 0.39354 0.00357 0 2.25115 -0.12532 0 -0.18838 -0.23817 0.91843 -2.29907
ILE_141 -8.06612 1.39903 2.86744 -0.47929 0.36754 0.09344 2.30575 -2.44363 -0 -0 -1.46202 0.03151 0 0 0 0 0 0.06163 0.08962 0.62195 0 -0.40438 0 0.73287 0.04385 0.90925 -3.33154
PHE_142 -10.1069 1.20505 1.42133 -0.64241 0.2539 0.34441 2.49175 -2.25821 -0 -0 -1.55349 -0.00535 0 0 0 0 0 0.15906 0.28666 0 3.19773 -0.11041 0 1.0402 0.26647 0.7815 -3.22873
LEU_143 -8.47062 1.7342 3.41379 -0.71331 0.23978 0.29603 2.7828 -2.48665 -0.00755 -0.06828 -1.81355 0.15493 0 0 0 0 0 0.1637 0.23867 0.78697 0 -0.1826 0 0.18072 1.2162 1.73276 -0.802
PRO_144 -9.52954 2.21423 5.14467 -0.0753 0 0.04785 1.88061 -2.50284 -0.00389 -0.03322 -2.04599 0.72055 0 0 0 0 0 -0.07191 0.30225 0.11204 0 0.09072 0 -2.4119 1.48123 2.29317 -2.38726
VAL_145 -8.29859 1.72332 3.39703 -0.32599 0.36777 0.07218 2.30461 -2.9236 -0 -0 -1.44595 0.02829 0 0 0 0 0 -0.02936 0.02775 0.04566 0 -0.24734 0 1.9342 0.31804 1.25455 -1.79744
LEU_146 -8.15379 0.60448 3.46946 -0.50616 0.29939 0.11849 2.81206 -2.92146 -0.01984 -0.14113 -2.8602 0.25375 0 0 0 0 0 -0.06187 0.08394 0.28227 0 -0.29402 0 0.18072 -0.17047 0.55962 -6.46474
ILE_147 -9.22898 1.1433 3.7859 -0.66266 0.5178 0.14799 3.28578 -3.0342 -0.01604 -0.09998 -2.579 0.19369 0 0 0 0 0 -0.04587 0.31227 0.67441 0 -0.42981 0 0.73287 -0.20015 0.56734 -4.93535
PHE_148 -11.6952 1.93866 3.16428 -0.55025 0.07882 0.25172 2.36693 -3.25971 -0 -0 -2.71625 -0.24104 0 0 0 0 0 -0.01431 0.35083 0 3.69922 -0.47016 0 1.0402 0.0391 1.03927 -4.97794
GLU_149 -7.8118 0.85375 8.07101 -0.71178 0.11125 1.45181 2.62489 -3.65493 -0.0256 -0.18486 -2.43277 -0.68805 0 0 0 0 0 -0.01757 0.02058 0 4.47819 -0.14546 0 -2.7348 -0.03141 0.88075 0.05319
SER_150 -5.38846 0.34294 6.23693 -0.03169 0.00018 0.02129 2.68479 -2.9405 -0.00705 -0.08528 -2.33394 -0.00254 0 0 0 -0.55979 0 0.03488 0.00266 0.55516 0 0.26978 1.83049 -0.77834 -0.17351 0.34375 0.02174
ALA_151 -6.8592 0.92531 3.25272 -0.0187 0 0 2.40858 -2.95478 -0.02991 -0.24243 -1.32205 -0.28956 0 0 0 0 0 0.01648 0 0 0 0.35599 0 1.8394 0.41459 0.32051 -2.18307
PHE_152 -9.41632 0.66786 4.74642 -0.9402 0.05337 0.38757 2.27605 -3.1884 -0.01604 -0.09998 -1.34771 0.08011 0 0 0 0 0 0.09665 0.09566 0 1.96987 -0.24709 0 1.0402 0.43778 0.36263 -3.04157
ALA_153 -3.32397 0.25675 3.02847 -0.02812 0.00703 0 1.29413 -1.7994 -0.00441 -0.02117 -1.61369 -0.41547 0 0 0 0 0 -0.06557 0 0 0 -0.02836 0 1.8394 -0.2851 0.41047 -0.74903
MET_154 -9.07795 1.95615 5.31357 -0.40893 0.1996 0.0782 2.03163 -2.72423 -0.02255 -0.16094 -2.75484 0.33871 0 0 0 0 0 0.08367 0.26362 1.5294 0 0.01942 0 0.60916 -0.49757 0.70333 -2.52055
ASP_155 -4.63363 0.34835 7.72673 -0.25128 0.08029 0.88207 3.79341 -3.08137 -0 -0 -8.30943 -0.76754 0 0 -1.38516 -0.8568 0 -0.03564 0.08574 0 1.95551 -0.8116 0 -2.3716 -0.20374 0.86292 -6.97274
VAL_156 -7.82581 0.91235 3.67155 -0.36863 0.38458 0.08736 2.7641 -2.73364 -0 -0 -2.08185 -0.13375 0 0 0 0 0 -0.08169 0.10289 0.85312 0 0.08683 0 1.9342 -0.081 0.91107 -1.59832
HIS_157 -6.07943 0.38216 5.25106 -0.44465 0.00354 0.50876 2.55544 -2.82667 -0.00195 -0.0257 -2.48804 -0.66259 0 0 0 -0.91049 0 0.08462 0.00051 0 2.82952 -0.03937 0 -0.45461 -0.19807 0.81807 -1.6979
THR_158 -6.5843 0.47281 7.55994 -0.20818 0.21042 0.07751 3.12113 -3.42317 -0 -0 -4.17109 -0.22522 0 0 -0.57356 -0.57576 0 0.03043 0.00138 0.11789 0 -0.01486 2.46112 -1.0874 0.01465 0.72535 -2.07092
PHE_159 -10.4806 1.01562 3.49858 -0.88405 0.043 0.30728 2.31529 -2.85621 -0 -0 -1.33166 -0.01759 0 0 0 0 0 -0.00361 0.06552 0 1.79457 -0.46814 0 1.0402 0.07953 0.67057 -5.21168
MET_160 -6.42769 0.6026 4.05364 -0.35348 0.07732 0.22052 2.0862 -2.32606 -0 -0 -1.77042 -0.13988 0 0 0 0 0 0.08099 0.008 2.44198 0 -0.0011 0 0.60916 -0.02436 0.57249 -0.29007
ARG_161 -6.72489 0.41219 6.7786 -0.59291 0.06494 0.38614 3.19276 -3.03301 -0 -0 -2.90544 0.41037 0 0 0 -0.84526 0 -0.04576 0.22209 2.41972 0 -0.16448 0 -1.2888 -0.29797 0.72755 -1.28417
SER_162 -5.53284 0.56255 5.66443 -0.03054 0.02437 0.02881 2.6376 -2.86064 -0.00903 -0.07294 -2.86956 -0.01519 0 0 0 0 0 0.09542 0.02011 0.61173 0 0.09789 0.60475 -0.77834 -0.18904 0.60007 -1.41039
PHE_163 -7.24255 0.89931 4.56292 -0.90504 0.04762 0.33148 3.00785 -2.69715 -0 -0 -2.9235 0.03713 0 0 0 0 0 -0.02108 0.11243 0 1.80766 -0.46728 0 1.0402 0.11015 0.36174 -1.93812
SER_164 -4.49623 0.44453 4.2558 -0.02282 0 0.02135 1.73994 -2.16446 -0 -0 -1.44345 -0.33192 0 0 0 0 0 -0.03569 5e-05 0.49331 0 0.30248 0.60166 -0.77834 0.03367 0.29559 -1.08453
GLN_165 -7.90352 0.87423 5.38087 -0.57753 0.27794 0.99296 1.94261 -3.00002 -0.00874 -0.03548 -0.98852 -2.21864 0 0 0 0 0 0.03879 0.02076 0 4.33724 -0.21318 0 -0.18838 -0.19754 0.29439 -1.17176
VAL_166 -8.34939 0.99549 3.15746 -0.31213 0.3197 0.07205 3.03254 -3.02556 -0 -0 -2.79239 -0.21648 0 0 0 0 0 -0.04881 0.00205 0.12533 0 -0.37742 0 1.9342 -0.19424 0.52709 -5.1505
CYS_167 -8.36006 1.04404 4.96301 -0.05101 0 0.01883 3.20414 -2.98103 -0.02542 -0.17229 -3.90231 0.05132 0 0 0 0 0 -0.07926 0.00923 0.39312 0 0.30642 0 3.6196 -0.05942 0.75443 -1.26667
ILE_168 -8.22951 1.21342 3.72163 -0.67525 0.51179 0.15708 2.51544 -2.58235 -0 -0 -2.25066 0.2684 0 0 0 0 0 0.0732 0.40093 0.61955 0 -0.25669 0 0.73287 0.00212 0.79853 -2.9795
LEU_169 -6.58901 0.36277 4.00129 -0.6206 0.1356 0.20366 2.01036 -2.62 -0.00874 -0.03548 -1.32309 0.1207 0 0 0 0 0 0.00169 0.01225 0.75938 0 -0.23087 0 0.18072 0.19307 0.64718 -2.79912
ALA_170 -6.45529 0.86892 3.02352 -0.02475 0.00042 0 2.1599 -2.54176 -0.009 -0.09988 -0.67001 -0.34547 0 0 0 0 0 -0.07058 0 0 0 -0.35443 0 1.8394 -0.20178 0.72448 -2.15631
LEU_171 -7.30091 0.67685 3.2702 -0.47582 0.20281 0.10593 2.01979 -2.27205 -0 -0 -1.79668 0.15484 0 0 0 0 0 0.00314 0.10784 0.63833 0 -0.18013 0 0.18072 -0.03477 0.66493 -4.03499
PHE_172 -5.81768 0.44102 4.01239 -0.64251 0.05601 0.34697 2.17462 -2.38549 -0 -0 -1.79527 0.18893 0 0 0 0 0 0.20016 0.18272 0 2.67778 -0.18677 0 1.0402 0.49159 0.40895 1.39363
GLY_173 -5.33233 0.55356 4.41074 -5e-05 0 0 2.86417 -2.72026 -0.01639 -0.09935 -2.32229 -0.42042 0 0 0 0 0 -0.02117 0 0 0 0.48262 0 0.83697 0.58638 0.39361 -0.80421
LEU_174 -8.61305 1.15333 4.79946 -0.68871 0.24844 0.24133 2.69455 -3.32265 -0 -0 -2.34644 0.16151 0 0 0 0 0 0.0746 0.48434 0.84853 0 -0.17891 0 0.18072 0.43103 0.63155 -3.20037
VAL_175 -5.46153 0.51985 3.93162 -0.3128 0.22039 0.07266 2.5228 -2.47965 -0 -0 -2.04055 -0.18091 0 0 0 0 0 0.00218 0.03923 0.09358 0 -0.22985 0 1.9342 -0.05244 0.64834 -0.77287
VAL_176 -6.70972 0.51163 3.95378 -0.31702 0.22367 0.07244 2.79493 -2.69207 -0 -0 -2.23572 -0.19622 0 0 0 0 0 -0.04803 0.00532 0.11486 0 -0.22034 0 1.9342 -0.16858 0.37141 -2.60546
ALA_177 -5.61502 0.37005 4.16859 -0.02211 0 0 3.01871 -2.78973 -0 -0 -3.39924 -0.36853 0 0 0 0 0 0.04525 0 0 0 -0.32621 0 1.8394 -0.33405 0.32385 -3.08903
SER_178 -6.09517 0.22521 5.82687 -0.02691 0 0.06341 3.02596 -3.0172 -0 -0 -2.19701 -0.62929 0 0 0 0 0 -0.00289 0.00146 0.67368 0 0.34033 0.60589 -0.77834 -0.12102 0.24359 -1.86141
VAL_179 -5.8981 0.53981 4.20895 -0.31223 0.24425 0.07156 2.81443 -2.60564 -0 -0 -2.1172 -0.09804 0 0 0 0 0 -0.06294 0.0002 0.04102 0 -0.32394 0 1.9342 0.10263 0.1917 -1.26932
LEU_180 -7.68129 0.66877 3.78999 -0.49387 0.23979 0.12526 2.39696 -2.7053 -0 -0 -2.54491 0.21336 0 0 0 0 0 -0.02435 0.03408 0.27231 0 -0.29928 0 0.18072 -0.21368 0.25655 -5.7849
THR_181 -6.89409 0.71751 5.01098 -0.19539 0.08159 0.06884 3.08826 -3.01373 -0.00316 -0.06423 -3.11548 -0.05308 0 0 0 0 0 0.05404 0.01568 0.05703 0 -0.0185 2.32337 -1.0874 -0.10881 0.28785 -2.84873
ALA_182 -6.14394 0.39324 3.29909 -0.02193 0 0 2.52139 -2.7461 -0 -0 -2.32249 -0.36779 0 0 0 0 0 -0.00914 0 0 0 -0.31163 0 1.8394 -0.18322 0.24789 -3.80522
VAL_183 -7.05624 1.03644 4.59979 -0.321 0.2474 0.07347 2.93355 -2.93838 -0 -0 -1.97882 -0.18642 0 0 0 0 0 -0.06942 0.00037 0.06502 0 -0.34178 0 1.9342 -0.30035 0.52327 -1.7789
LEU_184 -6.93014 0.7189 3.56365 -0.66648 0.25973 0.25735 2.67112 -2.62463 -0 -0 -2.45847 0.03804 0 0 0 0 0 -0.02851 0.13575 0.98149 0 -0.25663 0 0.18072 -0.15822 0.80506 -3.51128
ALA_185 -4.88848 0.35681 4.14287 -0.02161 0 0 2.6408 -2.52169 -0 -0 -2.46746 -0.34809 0 0 0 0 0 -0.01421 0 0 0 -0.20285 0 1.8394 -0.29302 0.62559 -1.15193
MET_186 -9.94342 1.23986 6.18929 -0.4203 0.11751 0.16708 3.26257 -3.42209 -0 -0 -2.63166 0.18469 0 0 0 0 0 -0.01482 0.00652 2.3355 0 -0.17396 0 0.60916 -0.31483 0.66424 -2.14467
ASN_187 -4.39332 0.20088 4.35882 -0.17349 0.03407 0.25829 1.84944 -2.26717 -0.00597 -0.0425 -0.95784 -0.27409 0 0 0 0 0 -0.01496 0.00018 0 1.52578 0.31502 0 -0.93687 -0.03161 0.59294 0.0376
LEU_188 -5.46938 0.48264 2.40573 -0.74261 0.36892 0.21105 1.48179 -1.67327 -0 -0 -0.93469 0.34243 0 0 0 0 0 -0.03402 0.15592 2.61983 0 -0.28761 0 0.18072 0.01444 0.38832 -0.48979
PHE_189 -8.78437 0.67978 2.11875 -0.67563 0.06794 0.40188 1.58414 -2.20606 -0.01447 -0.14896 -1.26232 0.11474 0 0 0 0 0 0.0175 0.00199 0 1.94238 -0.23887 0 1.0402 -0.30692 0.75542 -4.91288
ASN_190 -2.22328 0.10297 2.61425 -0.19716 0.03447 0.33658 0.84159 -1.35725 -0.00597 -0.0425 -0.59793 -1.00444 0 0 0 0 0 -0.08662 0.03524 0 2.05611 -1.0369 0 -0.93687 -0.56145 0.69215 -1.33702
TYR_191 -7.08016 0.93388 2.52917 -0.59167 0.25271 0.29165 1.55775 -1.9206 -0.01447 -0.14896 -1.29552 -0.04466 0 0 0 0 0 -0.00116 0.06403 0 3.74433 -0.25205 0.00593 1.2797 -0.34625 0.64596 -0.39039
ASN_192 -5.04466 0.60898 4.08294 -0.19574 0.01086 0.26874 2.37737 -2.07593 -0 -0 0.29957 -0.55215 0 0 -1.00626 0 0 -0.01008 0.08271 0 2.76969 -0.22195 0 -0.93687 -0.00353 0.68518 1.13887
TRP_193 -4.04516 0.61847 1.51673 -0.96773 0.04125 0.41542 0.79634 -1.08346 -0 -0 -0.20507 -0.31048 0 0 0 0 0 0.45766 0.00862 0 1.8957 -0.00251 0 1.6906 -0.29304 0.71029 1.24364
ASN_194 -3.99833 0.68848 3.6351 -0.1598 0.01146 0.21881 1.49173 -1.8485 -0 -0 0.11737 0.01198 0 0 -1.00626 0 0 0.04423 0.00769 0 3.0583 -0.07412 0 -0.93687 0.68595 1.13785 3.08508
PHE_195 -6.89968 1.39603 3.58779 -0.57516 0.04392 0.28874 3.15801 -2.39638 -0 -0 -2.04329 -0.35949 0 0 -0.72154 0 0 0.17517 0.25609 0 2.35299 0.24587 0 1.0402 2.40259 1.11884 3.07072
SER_196 -5.38227 0.18753 5.33329 -0.02864 0 0.04694 2.58067 -2.43857 -0.01494 -0.1271 -1.51418 -1.03061 0 0 -1.02242 0 0 0.21252 0.00125 0.17651 0 -0.16898 0.60842 -0.77834 1.17502 0.61502 -1.56887
GLU_197 -6.73515 0.99685 5.7915 -0.45798 0.16539 1.40759 2.64721 -2.9424 -0.02431 -0.13249 -1.40025 -2.89675 0 0 0 0 0 -0.05193 0.0023 0 4.01321 -0.30031 0 -2.7348 -0.56777 0.32562 -2.89448
ALA_198 -5.05371 0.3658 3.47454 -0.02078 0 0 2.33749 -2.41287 -0.02431 -0.13249 -2.10907 -0.35858 0 0 0 0 0 0.18846 0 0 0 -0.16398 0 1.8394 -0.4555 0.28777 -2.23781
MET_199 -7.94335 0.95691 3.86602 -0.81702 0.28678 0.20149 2.24956 -2.6539 -0 -0 -1.66016 -0.05947 0 0 0 0 0 0.29311 0.46983 1.00344 0 -0.05945 0 0.60916 -0.23408 0.47337 -3.01775
MET_200 -12.0265 1.92005 4.74078 -0.73912 0.27284 0.43382 3.05458 -3.29827 -0.00887 -0.05976 -2.117 -0.03115 0 0 0 0 0 -0.00968 0.87368 1.85745 0 0.06063 0 0.60916 -0.06458 0.89381 -3.63812
PHE_201 -9.96343 1.56825 4.81235 -0.50984 0.01385 0.20666 2.88779 -3.26095 -0 -0 -2.19615 -0.12013 0 0 0 0 0 0.12693 0.01173 0 2.92855 -0.12858 0 1.0402 -0.06722 0.78082 -1.86917
GLY_202 -5.04124 0.36436 5.13084 -5e-05 0 0 2.44298 -2.67597 -0.00316 -0.06423 -2.33935 -0.40368 0 0 0 0 0 -0.0699 0 0 0 0.18468 0 0.83697 0.48712 0.32288 -0.82774
ALA_203 -6.06177 0.24904 4.18318 -0.0221 0 0 2.78909 -2.84091 -0 -0 -1.95637 -0.33514 0 0 -0.58009 0 0 -0.01108 0 0 0 -0.33073 0 1.8394 0.32583 0.22178 -2.52988
ILE_204 -9.75933 1.1081 3.57374 -0.51584 0.55963 0.10089 2.73665 -2.96641 -0 -0 -2.25481 0.0154 0 0 0 0 0 -0.05621 0.03297 0.61269 0 -0.49122 0 0.73287 -0.22738 0.35003 -6.44822
MET_205 -8.6724 1.1133 3.86245 -0.32739 0.11495 0.03876 2.64572 -2.46469 -0.00887 -0.05976 -2.11537 -0.02523 0 0 -0.4385 0 0 -0.0517 0.0953 1.29672 0 -0.15398 0 0.60916 -0.12094 0.44105 -4.22142
SER_206 -5.08014 0.63691 4.77985 -0.04221 4e-05 0.06115 2.83819 -2.56821 -0.00111 -0.01482 -2.95658 -0.489 0 0 -0.58009 0 0 -0.05325 0.71744 0.16852 0 -0.34947 1.97364 -0.77834 -0.44111 0.46656 -1.71205
ALA_207 -4.74828 0.68087 2.69665 -0.03015 0.00493 0 2.11855 -2.20629 -0 -0 -2.52653 -0.46522 0 0 0 0 0 0.01498 0 0 0 -0.09177 0 1.8394 -0.14131 0.73726 -2.1169
THR_208 -5.78748 1.0151 4.07121 -0.13085 0.06335 0.083 1.56014 -2.11892 -0.01845 -0.11641 -0.30946 -0.77328 0 0 0 0 0 0.18276 0.07513 0.0424 0 -0.45209 2.46466 -1.0874 -0.09106 0.8561 -0.47157
ASP_209 -4.25053 0.61919 6.28505 -0.23481 0.02808 0.77277 3.16082 -2.6107 -0.03141 -0.21503 -5.5557 -0.37519 0 0 0 -1.2646 0 0.03378 0.0029 0 2.12924 -0.5628 0 -2.3716 -0.14823 1.21964 -3.36914
PRO_210 -6.86175 2.03445 4.78958 -0.07558 0.00021 0.04709 2.48601 -2.10721 -0.00205 -0.00728 -1.41849 0.63384 0 0 0 0 0 -0.16096 0.01577 0.19766 0 -0.65854 0 -2.4119 0.24726 1.40849 -1.8434
VAL_211 -6.58101 0.90501 3.57778 -0.32846 0.40367 0.07672 1.61296 -2.55102 -0.04151 -0.16107 -0.87348 -0.34198 0 0 0 0 0 -0.24605 0.00646 1.11594 0 0.41386 0 1.9342 0.46725 0.76547 0.15473
ALA_212 -4.40655 0.79442 2.8157 -0.02127 0 0 2.25724 -1.94255 -0 -0 -1.64243 -0.37092 0 0 0 0 0 -0.08317 0 0 0 -0.42624 0 1.8394 0.05235 0.51453 -0.6195
VAL_213 -7.98043 1.29453 2.83212 -0.38012 0.34585 0.10518 2.90594 -2.65603 -0 -0 -3.5042 -0.35497 0 0 0 0 0 -0.0411 0.33548 0.8875 0 0.48656 0 1.9342 -0.36727 0.59573 -3.56102
VAL_214 -7.4742 1.10371 4.19683 -0.32367 0.29665 0.07464 3.79783 -2.94841 -0.00205 -0.00728 -2.26025 -0.42529 0 0 0 0 0 -0.05498 0.006 1.13947 0 0.25144 0 1.9342 -0.25551 0.54789 -0.40298
ALA_215 -4.27135 0.25129 2.76736 -0.02503 0.00017 0 1.60043 -1.7829 -0.02466 -0.12776 -0.93156 -0.39925 0 0 0 0 0 -0.08835 0 0 0 -0.22031 0 1.8394 -0.49222 0.37818 -1.52657
LEU_216 -8.05092 1.5306 2.58678 -0.49019 0.38346 0.11271 1.90519 -2.26569 -0 -0 -0.27153 0.1733 0 0 0 0 0 -0.05119 0.33577 0.4179 0 -0.27958 0 0.18072 -0.24803 0.9682 -3.0625
LEU_217 -7.96274 1.01922 1.84245 -0.5528 0.22836 0.14609 2.07048 -2.25249 -0 -0 -0.84045 0.28956 0 0 0 0 0 0.06089 0.01854 0.27431 0 -0.27236 0 0.18072 -0.00773 1.57974 -4.1782
LYS_218 -5.62737 0.45658 5.75306 -0.42672 0.06114 0.24192 2.70393 -2.45038 -0.0002 -0.00451 -4.10834 0.47465 0 0 0 -0.75075 0 -0.12429 0.0959 2.076 0 -0.06476 0 -1.5107 -0.21724 1.282 -2.1401
ASP_219 -2.40386 0.32435 4.04327 -0.1276 0.02041 0.39797 1.42976 -1.59563 -0.00374 -0.04841 -3.22889 -0.40714 0 0 0 -0.75075 0 -0.04862 0.0183 0 2.71544 -0.25988 0 -2.3716 -0.4715 0.86869 -1.89944
LEU_220 -4.17773 0.88474 2.95902 -0.71754 0.29197 0.1725 1.72405 -1.80046 -0 -0 -0.71125 0.17577 0 0 0 0 0 0.05068 0.7877 1.79299 0 -0.14177 0 0.18072 0.0233 0.94799 2.44269
GLY_221 -1.8653 0.16537 1.53738 -9e-05 0 0 0.27739 -0.95206 -0.00248 -0.00859 0.51768 -0.34785 0 0 0 0 0 4.43176 0 0 0 -1.20604 0 0.83697 0.89936 13.9089 18.1924
ALA_222 -3.84617 0.46491 1.31235 -0.02514 0.00026 0 0.44029 -1.51316 -0 -0 0.56109 -0.44924 0 0 0 0 0 -0.02493 0 0 0 0.51283 0 1.8394 0.77572 13.6909 13.7391
SER_223 -5.9413 0.32846 5.46861 -0.02534 0 0.05896 2.58945 -2.72086 -0.00072 -0.02645 -2.16183 -0.5966 0 0 -0.75022 0 0 -0.02241 0.00418 0.20553 0 -0.41714 0.60039 -0.77834 0.1055 0.61894 -3.46119
LYS_224 -7.1348 0.4793 8.55285 -0.50154 0.09971 0.33849 3.84624 -3.70066 -0.03406 -0.17929 -5.01298 0.06097 0 0 0 -0.55803 0 -0.02193 0.1743 2.89694 0 -0.07949 0 -1.5107 -0.27286 0.55027 -2.00726
GLN_225 -5.89697 0.34626 5.95569 -0.26112 0.05515 0.21654 2.85953 -2.7075 -0.00072 -0.02645 -2.42143 -0.4732 0 0 0 -1.20246 0 0.31534 0.0087 0 2.73187 -0.1571 0 -0.18838 -0.28264 0.60919 -0.51969
LEU_226 -8.76629 0.72861 3.57914 -0.66289 0.12821 0.22104 2.81884 -2.82477 -0 -0 -1.31529 0.11183 0 0 -0.75022 0 0 0.0192 0.09282 0.78669 0 -0.1983 0 0.18072 -0.12232 0.51407 -5.4589
GLY_227 -4.1361 0.18699 4.71671 -5e-05 0 0 2.23283 -2.40613 -0.00921 -0.04774 -2.0406 -0.41494 0 0 0 0 0 -0.07159 0 0 0 0.48717 0 0.83697 0.21681 0.33539 -0.11348
THR_228 -5.94168 0.33153 5.31917 -0.20278 0.11133 0.07426 2.94923 -2.8488 -0 -0 -3.79549 -0.09088 0 0 0 0 0 0.04525 0.00662 0.06343 0 -0.0142 2.35908 -1.0874 0.24783 0.25035 -2.22316
ILE_229 -8.3631 0.81959 3.89275 -0.65171 0.42877 0.14722 2.61539 -2.83153 -0.01103 -0.10724 -2.04867 0.17496 0 0 0 0 0 -0.05106 0.02467 0.57816 0 -0.34642 0 0.73287 0.0093 0.60938 -4.37771
ILE_230 -8.34793 0.67494 3.75923 -0.49332 0.34948 0.09453 2.45466 -2.84586 -0 -0 -1.61428 0.18385 0 0 0 0 0 -0.06654 0.12472 0.5025 0 -0.47542 0 0.73287 -0.01299 0.7705 -4.20908
GLU_231 -6.12603 0.66423 6.33716 -0.2836 0.01698 0.26723 2.65932 -3.03924 -0.00441 -0.02117 -3.90586 -0.50015 0 0 -0.8116 0 0 -0.01232 0.33766 0 4.08247 -0.11317 0 -2.7348 -0.05416 0.54962 -2.69184
GLY_232 -5.30393 0.61911 4.2478 -5e-05 0 0 2.27605 -2.56156 -0.00921 -0.04774 -2.5855 -0.39402 0 0 0 0 0 -0.095 0 0 0 -0.02215 0 0.83697 0.61255 0.44412 -1.98256
GLU_233 -8.91845 1.14674 9.87039 -0.33343 0.12202 0.41409 4.62531 -4.50489 -0.00457 -0.02095 -5.88228 -0.3767 0 0 0 -2.48391 0 -0.02143 0.38396 0 4.7934 -0.34958 0 -2.7348 0.38992 0.99964 -2.88552
SER_234 -6.12846 0.63183 7.51882 -0.02827 0 0.06693 3.29407 -3.30234 -0.01736 -0.10247 -1.49065 -0.71017 0 0 0 -0.48675 0 -0.01817 0.00029 0.61402 0 0.35944 0.84609 -0.77834 -0.14503 1.10405 1.22752
LEU_235 -8.79686 1.63644 2.74766 -0.69224 0.26142 0.23813 1.93765 -2.71257 -0 -0 -1.46293 0.17377 0 0 0 0 0 0.01459 0.0619 0.79741 0 -0.20855 0 0.18072 0.16789 0.53403 -5.12154
LEU_236 -8.24286 0.60223 2.74664 -0.49576 0.23013 0.13219 2.17704 -2.56755 -0 -0 -2.28406 0.18913 0 0 0 0 0 0.01019 0.05892 0.32933 0 -0.31549 0 0.18072 -0.16528 0.54014 -6.87433
ASN_237 -8.70852 1.14695 8.2567 -0.16758 0.00826 0.25148 4.69217 -4.38581 -0.01198 -0.1072 -3.44557 -0.31993 0 0 0 -0.88744 0 0.17392 0.03774 0 1.59035 0.46548 0 -0.93687 -0.06117 0.79541 -1.61361
ASP_238 -6.42446 0.72458 6.70682 -0.09942 0.00521 0.29456 2.97437 -3.45403 -0.01886 -0.15133 -1.80649 -0.47578 0 0 0 0 0 -0.01324 0.06898 0 1.93827 0.28379 0 -2.3716 0.25619 0.90084 -0.66161
GLY_239 -4.72304 0.6914 4.0821 -4e-05 0 0 1.86091 -2.37842 -0 -0 -1.75561 -0.40177 0 0 0 0 0 -0.10201 0 0 0 -0.03584 0 0.83697 0.87522 0.4846 -0.56554
CYS_240 -7.1737 0.76252 4.48292 -0.0658 0.00189 0.06554 2.79744 -2.57827 -0.009 -0.09988 -2.8109 -0.27029 0 0 0 0 0 -0.02829 0.00989 0.8601 0 0.28121 0 3.6196 1.03402 0.30574 1.18476
ALA_241 -6.2946 0.40361 4.11927 -0.02248 0 0 3.1107 -2.94778 -0 -0 -3.15158 -0.35175 0 0 0 0 0 0.03112 0 0 0 -0.33231 0 1.8394 0.03338 0.30953 -3.2535
ILE_242 -8.5522 1.63528 3.78041 -0.51398 0.33032 0.1054 2.91382 -2.9491 -0.00195 -0.00821 -2.52659 -0.07359 0 0 0 0 0 -0.01223 0.03061 0.64903 0 -0.44949 0 0.73287 -0.28931 0.65598 -4.54292
VAL_243 -8.40558 0.84657 3.45853 -0.31617 0.29062 0.07335 2.75465 -2.97701 -0.00912 -0.05649 -1.45961 -0.34258 0 0 0 0 0 -0.0599 0.1457 0.27367 0 -0.18483 0 1.9342 -0.12751 0.92247 -3.23904
ILE_244 -8.67755 1.21214 4.13895 -0.47042 0.39171 0.08928 3.11818 -3.01579 -0 -0 -2.18815 0.12276 0 0 0 0 0 0.05939 0.05263 0.51101 0 -0.40609 0 0.73287 -0.06734 0.95835 -3.43806
PHE_245 -12.3939 2.1908 4.09986 -0.97422 0.13491 0.31805 3.62199 -3.4007 -0 -0 -3.32786 -0.01657 0 0 0 0 0 -0.0171 0.1326 0 1.92995 -0.48586 0 1.0402 0.1498 0.99182 -6.00619
ASN_246 -7.48719 0.55343 5.98143 -0.17329 0.03025 0.26102 2.77201 -3.28814 -0.01249 -0.09113 -2.00866 -0.34582 0 0 0 0 0 0.09812 0.00576 0 1.48837 0.1519 0 -0.93687 0.07413 0.57836 -2.34881
VAL_247 -7.74416 0.85884 3.44032 -0.30003 0.21718 0.06701 2.67129 -2.72788 -0 -0 -1.77787 -0.00791 0 0 0 0 0 -0.05768 0.00511 0.02881 0 -0.32754 0 1.9342 -0.01084 0.51495 -3.21619
PHE_248 -11.0485 1.64234 3.97021 -0.75065 0.1133 0.42068 3.03717 -3.24578 -0.00702 -0.04558 -1.98734 0.14706 0 0 0 0 0 0.0152 0.09821 0 2.18999 0.01354 0 1.0402 -0.02543 1.00392 -3.41851
MET_249 -8.43002 1.11522 5.38189 -0.52622 0.26379 0.06245 3.12368 -3.02846 -0 -0 -2.78365 -0.15291 0 0 0 0 0 0.02233 0.03327 2.07444 0 0.04079 0 0.60916 0.07614 0.91257 -1.20552
LYS_250 -5.17345 0.28457 5.13918 -0.48167 0.12731 0.28393 2.45506 -2.46569 -0 -0 -1.82052 0.1449 0 0 0 0 0 0.04538 0.03879 2.38604 0 0.00957 0 -1.5107 -0.07079 0.41836 -0.18973
MET_251 -8.63669 0.9941 5.60605 -0.38988 0.11686 0.14898 2.70208 -3.05558 -0 -0 -1.29606 -0.10792 0 0 0 0 0 0.17423 0.17345 1.87645 0 -0.18114 0 0.60916 -0.34859 0.79841 -0.81609
VAL_252 -7.80722 0.50737 3.06095 -0.26062 0.08107 0.0441 2.3675 -2.75797 -0.01692 -0.12618 -2.58069 0.15437 0 0 0 0 0 0.16518 0.00207 0.72861 0 -0.0868 0 1.9342 -0.11919 1.22127 -3.48891
PHE_253 -6.77599 0.95405 3.50118 -0.79226 0.04824 0.28718 2.21146 -2.31501 -0.00702 -0.04558 -1.77684 -0.04902 0 0 0 0 0 0.25678 0.23811 0 2.10985 -0.33109 0 1.0402 0.00445 0.90412 -0.53717
PHE_254 -6.57589 1.05529 4.13107 -0.59317 0.06167 0.34227 2.47144 -2.51317 -0 -0 -1.99119 -0.06843 0 0 0 0 0 0.40619 0.03288 0 2.3247 -0.41061 0 1.0402 0.15507 1.47721 1.34553
PRO_255 -4.98704 0.88607 2.83995 -0.12211 0.10701 0.08426 0.57797 -1.2904 -9e-05 -0.00139 -0.30827 0.21126 0 0 0 0 0 -0.05019 0.00947 1.01914 0 -0.894 0 -2.4119 1.5182 1.37565 -1.43641
GLN_256 -4.83728 0.61282 4.51874 -0.34197 0.12026 0.34288 2.84013 -2.12112 -0.01503 -0.12849 -2.88439 -0.74457 0 0 -1.74396 0 0 -0.03321 0.0283 0 4.56639 -0.26826 0 -0.18838 1.27818 0.43436 1.43543
LEU_257 -4.19941 0.76166 2.01115 -0.55419 0.30299 0.18347 0.39842 -1.14754 -0 -0 0.0489 0.1693 0 0 0 0 0 0.01649 0.10472 0.15511 0 -0.17133 0 0.18072 -0.32464 2.28457 0.22038
THR_258 -2.76684 0.57399 2.42834 -0.23561 0.24311 0.09952 0.51965 -1.1812 -0.02051 -0.27799 -1.00014 -0.72733 0 0 -0.76256 0 0 0.18361 0.07853 0.43818 0 0.05776 4.17041 -1.0874 -0.25453 2.61458 3.09358
SER_259 -3.43848 0.09516 2.80659 -0.02496 0 0.02161 0.84694 -1.25 -0 -0 -1.83051 -0.06971 0 0 -0.76256 0 0 -0.0026 0.00874 0.71122 0 -0.15995 0.60159 -0.77834 -0.25032 0.76661 -2.70899
THR_260 -4.38378 0.44852 4.66298 -0.14542 0.04724 0.04969 2.58806 -2.28205 -0.01574 -0.18184 -1.66167 -0.12252 0 0 -0.98144 0 0 0.02905 0.01468 0.41365 0 0.09179 2.36279 -1.0874 -0.229 0.43693 0.05454
VAL_261 -3.55035 0.42724 3.08234 -0.31037 0.22577 0.07067 1.86391 -1.77669 -0.00445 -0.03213 -0.89833 -0.09387 0 0 0 0 0 -0.04736 0.0009 0.04334 0 -0.28416 0 1.9342 0.02121 0.42126 1.09313
GLY_262 -2.82125 0.21897 3.06562 -4e-05 0 0 1.46254 -1.59545 -0 -0 -0.91796 -0.42557 0 0 0 0 0 -0.03089 0 0 0 0.4555 0 0.83697 0.18239 0.27121 0.70206
GLN_263 -5.36671 0.42523 5.64214 -0.37736 0.06747 0.23584 2.76835 -2.65334 -0.00976 -0.14089 -2.65434 -0.59314 0 0 -0.98144 0 0 -0.03782 0.01241 0 3.60565 -0.11741 0 -0.18838 0.0697 0.29841 0.00461
ASN_264 -7.69017 0.49939 6.61543 -0.18261 0.02565 0.26205 3.40973 -3.55955 -0 -0 -2.45861 -0.28492 0 0 0 0 0 0.06784 0.00404 0 1.65297 0.42047 0 -0.93687 0.00206 0.34073 -1.81238
VAL_265 -4.84248 0.21207 4.43788 -0.30349 0.187 0.06892 2.37136 -2.4249 -0 -0 -2.28512 -0.15535 0 0 0 0 0 -0.03383 0.00184 0.07318 0 -0.35251 0 1.9342 0.11229 0.28273 -0.71622
LEU_266 -6.03854 0.35378 5.7429 -0.68478 0.23536 0.24559 2.472 -2.90174 -0.01739 -0.11752 -2.39769 0.13453 0 0 0 0 0 0.03407 0.00063 0.8889 0 -0.22387 0 0.18072 -0.08806 0.3277 -1.85341
TYR_267 -7.61557 0.7664 5.18559 -0.86805 0.07422 0.32012 2.96098 -3.12682 -0.02792 -0.17773 -2.2933 -0.31044 0 0 0 0 0 -0.00986 0.01695 0 1.85911 -0.47708 0.07326 1.2797 0.03245 0.33765 -2.00033
PHE_268 -8.7088 0.97754 3.79366 -0.9554 0.11507 0.36351 2.7619 -2.95225 -0 -0 -2.7145 0.00576 0 0 0 0 0 0.02011 0.01261 0 1.79092 -0.54012 0 1.0402 0.19041 0.32267 -4.4767
LEU_269 -5.93075 0.40144 4.75565 -0.49376 0.23474 0.11511 2.60029 -2.72141 -0.01189 -0.06099 -2.08906 0.25847 0 0 0 0 0 -0.0436 0.05388 0.41401 0 -0.26165 0 0.18072 -0.03258 0.38446 -2.2469
GLN_270 -5.33014 0.27016 5.06847 -0.26126 0.04011 0.19184 2.35777 -2.62307 -0 -0 -2.98218 -0.4111 0 0 0 0 0 -0.03837 0.01011 0 2.65832 -0.0171 0 -0.18838 -0.20102 0.30716 -1.14865
VAL_271 -7.32156 0.56876 3.73604 -0.30079 0.16522 0.06202 2.65767 -2.86533 -0.01293 -0.0854 -3.04604 -0.07022 0 0 0 0 0 -0.04122 0.00188 0.06844 0 -0.39033 0 1.9342 -0.05814 0.48614 -4.51159
ALA_272 -5.11616 0.63657 2.34233 -0.02323 0 0 2.02142 -2.15029 -0.01543 -0.08661 -1.42333 -0.32435 0 0 0 0 0 -0.00811 0 0 0 -0.27302 0 1.8394 -0.25332 0.62046 -2.21367
VAL_273 -4.58135 0.63089 3.85133 -0.30899 0.20106 0.07041 2.02117 -2.15395 -0 -0 -1.72198 -0.21765 0 0 0 0 0 -0.01747 0.00822 0.19741 0 -0.40987 0 1.9342 -0.25672 0.34392 -0.40936
ALA_274 -5.44938 0.63716 3.21225 -0.02296 0 0 2.53035 -2.31931 -0.0187 -0.1118 -2.04646 -0.35832 0 0 0 0 0 -0.07056 0 0 0 -0.36312 0 1.8394 -0.30789 0.3974 -2.45193
GLY_275 -5.71943 1.08696 5.14797 -5e-05 0 0 2.61937 -2.97816 -0.02034 -0.05693 -2.22995 -0.38645 0 0 0 0 0 0.06115 0 0 0 -0.34218 0 0.83697 5.39866 0.92821 4.3458
PRO_276 -6.56351 1.2527 3.84495 -0.06826 0.00011 0.04239 1.86856 -1.88127 -0 -0 -1.72353 0.63991 0 0 0 0 0 -0.09818 0.00125 0.15343 0 0.03579 0 -2.4119 5.8096 1.01616 1.91818
LEU_277 -4.70816 0.36861 4.1052 -0.48031 0.22331 0.11134 2.20102 -2.23591 -0 -0 -1.73028 0.26081 0 0 0 0 0 0.0213 0.02996 0.41202 0 -0.26128 0 0.18072 -0.03862 0.49693 -1.04334
TRP_278 -7.72421 0.48663 2.93612 -1.05165 0.04177 0.33413 2.74727 -2.66651 -0 -0 -2.5599 -0.47515 0 0 0 0 0 0.11925 0.70101 0 1.79594 0.0508 0 1.6906 -0.23287 0.38862 -3.41816
GLY_279 -5.72108 0.48044 4.67795 -5e-05 0 0 2.6556 -2.85519 -0.00681 -0.05081 -2.82037 -0.43578 0 0 0 0 0 -0.05406 0 0 0 0.21022 0 0.83697 0.45544 0.33328 -2.29424
TYR_280 -6.79315 0.44039 4.94418 -0.99001 0.10676 0.42355 2.53202 -2.83064 -0.00813 -0.06365 -2.464 -0.27966 0 0 0 0 0 0.02224 0.04856 0 1.82058 -0.34615 0.00477 1.2797 0.56897 0.34304 -1.24064
ALA_281 -4.17325 0.20219 3.81266 -0.02168 0 0 2.27637 -2.30452 -0 -0 -1.71705 -0.34144 0 0 0 0 0 -0.01632 0 0 0 -0.26558 0 1.8394 -0.15715 0.44099 -0.42536
VAL_282 -6.67847 0.59167 4.30653 -0.31408 0.25123 0.07306 3.22722 -2.80914 -0 -0 -3.52672 -0.34026 0 0 0 0 0 -0.06193 0.03095 0.18766 0 -0.34847 0 1.9342 -0.20429 0.45202 -3.22882
ALA_283 -7.04142 1.17361 3.95155 -0.02441 0 0 3.23375 -3.04113 -0 -0 -2.47339 -0.35555 0 0 0 0 0 0.0107 0 0 0 -0.34903 0 1.8394 -0.32631 0.59549 -2.80674
LYS_284 -6.3407 0.22835 7.81867 -0.85383 0.13758 0.89248 3.79769 -3.46093 -0 -0 -4.81444 0.20575 0 0 0 -0.62761 0 0.09207 0.14015 2.96269 0 0.05685 0 -1.5107 -0.39193 0.50073 -1.16715
VAL_285 -5.06046 0.40972 4.72482 -0.31003 0.22309 0.07014 2.4921 -2.51954 -0.00813 -0.06365 -1.80808 -0.11319 0 0 0 0 0 -0.06631 2e-05 0.09467 0 -0.2816 0 1.9342 -0.17548 0.26124 -0.19648
THR_286 -7.58016 0.8631 5.05837 -0.19194 0.07036 0.06456 3.3821 -3.14685 -0 -0 -3.37548 0.0763 0 0 0 0 0 -0.00789 0.02257 0.05705 0 0.02325 2.40746 -1.0874 0.0734 0.24892 -3.0423
VAL_287 -6.53345 0.49278 4.70125 -0.31466 0.19517 0.07224 2.56951 -2.90877 -0 -0 -1.86997 -0.20916 0 0 0 0 0 0.1838 0.00065 0.14933 0 -0.20567 0 1.9342 0.0417 0.4409 -1.26016
PHE_288 -6.4918 0.49301 5.57766 -1.04258 0.09845 0.3677 2.67752 -2.9352 -0.00893 -0.07929 -3.12148 -0.03594 0 0 0 0 0 -0.00536 0.20524 0 1.80706 -0.49685 0 1.0402 -0.03672 0.44837 -1.53895
PHE_289 -5.92306 0.52011 3.61919 -0.64687 0.09139 0.30224 2.34431 -2.36049 -0 -0 -1.8969 -0.02011 0 0 0 0 0 0.00831 0.01938 0 2.423 0.06549 0 1.0402 -0.05211 0.55855 0.09261
LEU_290 -9.15921 1.9363 3.51996 -0.5269 0.31556 0.14649 2.53608 -2.88824 -0.01597 -0.08164 -1.36623 0.18597 0 0 0 0 0 0.10122 0.17751 0.1326 0 -0.03126 0 0.18072 -0.1687 0.72128 -4.28445
SER_291 -3.43157 0.32629 4.38881 -0.03691 0.00021 0.04994 2.08162 -2.00823 -0 -0 -2.09358 -0.48695 0 0 0 0 0 -0.07116 0.00824 0.15674 0 -0.34515 1.72023 -0.77834 -0.33624 0.55948 -0.29657
HIS_D_292 -2.76672 0.38661 2.94503 -0.41384 0.04555 0.5457 1.44287 -1.488 -0 -0 -0.70914 -0.31333 0 0 0 0 0 -0.00458 0.0001 0 1.54789 -0.48299 0 -0.45461 -0.45203 0.56539 0.3939
ILE_293 -7.15932 1.33777 2.37267 -0.64963 0.62047 0.23755 1.70604 -2.17264 -0 -0 -0.27863 -0.09281 0 0 0 0 0 0.14261 0.03849 0.38413 0 0.32429 0 0.73287 -0.05111 1.19775 -1.30948
PHE_294 -4.82009 0.67404 1.72086 -1.11597 0.1153 0.4014 0.67436 -1.54057 -0 -0 0.45787 -0.01208 0 0 0 0 0 0.02729 0.02779 0 1.83993 -0.51968 0 1.0402 0.19603 1.20707 0.37375
ASN_295 -4.04902 0.36538 3.54455 -0.17085 0.017 0.24846 0.99141 -1.79753 -0 -0 -0.65805 -0.28851 0 0 0 0 0 0.04807 0.01695 0 1.74487 0.26322 0 -0.93687 0.33204 0.52447 0.19559
ASP_296 -4.46078 0.47524 4.07635 -0.12526 0.019 0.38069 1.65708 -2.11194 -0 -0 -1.25405 -0.37228 0 0 0 0 0 0.01499 0.03503 0 3.66279 -0.67949 0 -2.3716 0.15277 0.54964 -0.35181
ALA_297 -4.91715 0.61142 2.72894 -0.02087 0 0 2.37187 -2.10676 -0 -0 -1.77363 -0.38732 0 0 0 0 0 -0.02865 0 0 0 -0.41277 0 1.8394 -0.34924 0.51815 -1.92662
LEU_298 -6.14335 0.58508 2.9265 -0.64761 0.27227 0.2003 1.66009 -2.15064 -0 -0 -1.12909 0.0285 0 0 0 0 0 0.05782 0.09824 1.3617 0 -0.26692 0 0.18072 -0.43522 0.69045 -2.71116
VAL_299 -5.87573 0.71402 4.44037 -0.31185 0.15824 0.07024 2.75723 -2.52399 -0 -0 -2.07178 -0.27463 0 0 0 0 0 0.13842 0.06514 0.11793 0 -0.33466 0 1.9342 -0.22923 1.05317 -0.17291
GLU_300 -10.1701 1.9695 8.57811 -0.42257 0.48188 0.55519 4.10029 -4.23753 -0.02772 -0.13251 -3.55682 -0.59108 0 0 0 -0.68767 0 -0.01296 0.69967 0 3.37751 -0.23078 0 -2.7348 -0.33309 2.02762 -1.34791
ILE_301 -9.18059 1.56206 2.77923 -0.68759 0.58766 0.15931 2.3718 -2.60549 -0 -0 -1.67452 0.3475 0 0 0 0 0 0.05993 1.21558 0.58364 0 -0.31792 0 0.73287 -0.26379 1.95173 -2.37859
THR_302 -4.27715 0.25803 4.85985 -0.20355 0.14027 0.07377 2.39035 -2.41793 -0 -0 -2.23447 -0.09145 0 0 0 0 0 -0.01292 5e-05 0.06486 0 -0.02062 2.29117 -1.0874 0.08667 0.57458 0.3941
ILE_303 -7.32713 0.47037 3.33991 -0.49471 0.44152 0.09858 2.54148 -2.6439 -0 -0 -2.26312 0.08234 0 0 0 0 0 -0.06205 0.00493 0.46388 0 -0.45351 0 0.73287 0.13966 0.36206 -4.56683
THR_304 -6.89582 0.35575 4.97426 -0.20752 0.14672 0.07923 3.42877 -2.97936 -2e-05 -0.00028 -3.23397 -0.28134 0 0 0 -0.68767 0 -0.02504 0.08236 0.07902 0 -0.02683 2.28736 -1.0874 0.15667 0.85623 -2.97889
LEU_305 -7.81176 0.79055 4.05768 -0.62298 0.28988 0.19169 2.9413 -2.86771 -0.03448 -0.17585 -1.93343 -0.05848 0 0 0 0 0 0.0651 0.12149 1.39493 0 -0.3076 0 0.18072 -0.06254 1.28509 -2.55639
ALA_306 -4.61699 0.36152 4.34277 -0.02108 0 0 2.39123 -2.6045 -0 -0 -2.17245 -0.36394 0 0 0 0 0 -0.02225 0 0 0 -0.18712 0 1.8394 -0.30462 0.78119 -0.57684
ALA_307 -5.77888 0.4819 3.65594 -0.02162 0 0 2.8579 -2.71989 -0 -0 -3.41264 -0.3312 0 0 0 0 0 0.0145 0 0 0 -0.22613 0 1.8394 -0.34852 0.32009 -3.66915
THR_308 -7.93261 1.18518 5.53012 -0.11408 0.01597 0.04601 3.43028 -3.26314 -0 -0 -2.49025 -0.53189 0 0 0 0 0 0.01464 0.12623 1.74714 0 0.04737 2.56395 -1.0874 0.21314 0.40745 -0.09189
TYR_309 -8.86796 1.15193 3.92445 -0.48516 0.0052 0.18736 2.8403 -2.8457 -2e-05 -0.00028 -2.2636 -0.27339 0 0 0 0 0 -0.00325 0.19048 0 3.43515 -0.28955 0.01474 1.2797 0.36373 0.59545 -1.04044
LEU_310 -5.41439 0.36585 5.33267 -0.48466 0.2059 0.11439 2.68973 -2.78445 -0.01974 -0.12582 -2.71362 0.24716 0 0 0 0 0 -0.0252 0.10646 0.38634 0 -0.26685 0 0.18072 -0.17954 0.61018 -1.77487
THR_311 -7.65428 0.96982 5.16282 -0.20228 0.10748 0.07153 3.14629 -3.16961 -0 -0 -3.50425 0.00412 0 0 0 0 0 0.0055 0.01704 0.07117 0 0.02524 2.29531 -1.0874 -0.0884 0.44098 -3.38893
TYR_312 -12.1186 1.40481 6.05585 -0.90244 0.19171 0.36205 3.35206 -3.87565 -0 -0 -3.05879 -0.31907 0 0 -0.42816 0 0 0.04305 0.44501 0 2.08796 -0.43096 0.43283 1.2797 0.12959 0.61034 -4.73873
TYR_313 -8.58855 0.79824 5.61073 -0.6613 0.33935 0.34285 3.51732 -3.31306 -0 -0 -3.21945 -0.22308 0 0 -0.46445 0 0 -0.02793 0.06501 0 2.89926 0.12005 0.05425 1.2797 -0.0269 0.88279 -0.61517
ILE_314 -7.40758 0.90233 4.85211 -0.46341 0.21687 0.07823 3.04788 -2.90164 -0.00041 -0.00623 -3.2277 0.32729 0 0 0 0 0 0.04901 0.04394 1.30107 0 -0.03913 0 0.73287 -0.19324 1.02089 -1.66686
GLY_315 -5.51232 0.93631 5.43144 -5e-05 0 0 3.01127 -2.96243 -0.01298 -0.08249 -2.44494 -0.39255 0 0 0 0 0 0.03305 0 0 0 -0.08785 0 0.83697 0.70033 0.66687 0.12065
ASP_316 -4.50573 0.08093 6.38606 -0.11506 0.01247 0.37 2.51908 -2.79372 -0.03074 -0.18991 -3.80706 -0.13822 0 0 -0.48853 -1.03135 0 0.02671 0.11997 0 2.12504 -0.25816 0 -2.3716 0.6303 1.01187 -2.44766
ILE_317 -4.61283 0.2672 2.51953 -0.49304 0.34274 0.09683 1.32338 -1.57126 -0 -0 -1.11349 0.0235 0 0 0 0 0 0.05655 0.02405 0.48499 0 -0.55975 0 0.73287 0.04971 10.2116 7.78262
TRP_318 -3.9438 0.2958 1.8321 -0.99905 0.12256 0.46347 0.54662 -1.21445 -0 -0 0.46706 -0.17939 0 0 0 0 0 -0.01614 0.26888 0 1.78361 0.08039 0 1.6906 0.54979 15.4514 17.1995
LEU_319 -6.94289 0.97913 2.28427 -0.53485 0.18573 0.15185 1.32571 -1.8681 -0.01041 -0.10224 -1.42258 0.20694 0 0 0 0 0 0.22579 0.04185 0.24497 0 -0.20809 0 0.18072 0.33058 6.83711 1.90548
GLU_320 -2.1623 0.19979 2.33189 -0.23379 0.03555 0.3991 0.76157 -1.18609 -0.01041 -0.10224 -0.50116 -0.5201 0 0 0 0 0 -0.0994 0.00268 0 2.67758 0.07443 0 -2.7348 0.08409 1.12209 0.1385
VAL_321 -7.55925 1.80318 2.55298 -0.27814 0.2237 0.05647 1.93352 -2.53071 -0.00041 -0.00623 -0.97874 -0.25052 0 0 0 0 0 0.00558 0.33094 0.46572 0 -0.76449 0 1.9342 -0.07692 1.23377 -1.90536
SER_322 -6.03232 0.60668 5.02273 -0.03711 0.00104 0.06845 2.63122 -2.67134 -0.02147 -0.08655 -2.77224 -0.6685 0 0 -0.88573 0 0 0.0086 0.03721 0.30525 0 0.3259 0.75672 -0.77834 0.15689 1.05578 -2.97712
GLY_323 -5.23481 0.26822 4.34749 -5e-05 0 0 2.35457 -2.63177 -0 -0 -2.76021 -0.43848 0 0 -0.48853 0 0 -0.04065 0 0 0 0.56271 0 0.83697 0.52012 0.34893 -2.35549
VAL_324 -7.98702 1.45039 2.47763 -0.31781 0.26284 0.07123 2.00588 -2.51654 -0.02962 -0.16029 -1.3982 -0.01656 0 0 0 0 0 -0.06179 0.00413 0.01591 0 -0.38007 0 1.9342 0.289 0.35191 -4.00476
LEU_325 -9.29922 1.20593 4.22243 -0.49759 0.21353 0.13319 2.47609 -2.959 -0 -0 -0.88964 0.15903 0 0 -0.88573 0 0 0.14732 0.32573 0.30034 0 -0.31816 0 0.18072 -0.08675 0.64894 -4.92284
ALA_326 -6.93704 0.84291 4.45119 -0.01972 0 0 2.77508 -3.23024 -0 -0 -2.8473 -0.38043 0 0 0 0 0 0.34813 0 0 0 -0.2286 0 1.8394 -0.38358 0.6768 -3.09339
VAL_327 -8.76099 1.22426 4.11018 -0.32503 0.33884 0.07538 3.09947 -3.2613 -0.02491 -0.14534 -2.24663 -0.27155 0 0 0 0 0 -0.05938 0.00692 0.20049 0 -0.26966 0 1.9342 -0.28471 0.57174 -4.08802
VAL_328 -8.42193 1.61228 2.8894 -0.29132 0.15914 0.06049 2.75841 -2.93467 -0 -0 -1.98139 0.14011 0 0 0 0 0 -0.00351 0.13297 0.07477 0 0.10378 0 1.9342 0.38442 0.65226 -2.7306
VAL_329 -7.70674 0.87532 4.71385 -0.31961 0.21455 0.07226 2.73654 -3.00097 -0.00671 -0.048 -2.12174 -0.21108 0 0 0 0 0 -0.05852 0.0063 0.09396 0 -0.36087 0 1.9342 0.44432 0.85933 -1.88363
LEU_330 -10.1458 1.43721 4.47883 -0.69875 0.46643 0.31711 3.36904 -3.51506 -0.00561 -0.03792 -2.42617 -0.0957 0 0 0 0 0 -0.0223 0.16195 1.18985 0 -0.18717 0 0.18072 -0.00657 1.03168 -4.50827
GLY_331 -5.1438 0.35991 4.59463 -5e-05 0 0 2.16601 -2.6641 -0 -0 -2.62656 -0.42968 0 0 0 0 0 -0.05967 0 0 0 0.47836 0 0.83697 0.43187 0.578 -1.47811
LEU_332 -10.0141 1.22373 3.4959 -0.50442 0.30049 0.11825 2.70223 -3.11109 -0.02491 -0.14534 -0.90465 0.28983 0 0 0 0 0 0.00416 0.05173 0.33617 0 -0.27657 0 0.18072 0.25045 0.34146 -5.68597
ILE_333 -7.43067 0.89329 3.68912 -0.6739 0.52261 0.15679 2.5878 -2.7188 -0 -0 -1.38919 0.23738 0 0 0 0 0 -0.0469 0.0101 0.63766 0 -0.44888 0 0.73287 -0.17088 0.73211 -2.67948
VAL_334 -6.74569 0.45461 2.09321 -0.30055 0.14361 0.06723 2.15487 -2.33628 -0.00671 -0.048 -1.44236 -0.19422 0 0 0 0 0 -0.02158 0.00634 0.2234 0 -0.12778 0 1.9342 -0.1307 0.74197 -3.53444
ASN_335 -7.22553 0.44343 6.86961 -0.39975 0.07229 0.83513 3.13094 -3.47707 -0.02741 -0.25229 -2.89474 -0.27287 0 0 0 -0.73207 0 0.19692 0.04541 0 3.53529 -0.27489 0 -0.93687 -0.20402 0.54753 -1.02094
ALA_336 -5.38876 0.55694 4.0342 -0.02555 0.00074 0 2.05915 -2.70359 -0 -0 -0.44105 -0.42025 0 0 0 0 0 -0.00336 0 0 0 0.61827 0 1.8394 0.29653 0.68918 1.11184
GLU_337 -6.45398 1.53914 7.31962 -0.54434 0.29252 1.45524 3.47423 -3.06716 -0 -0 -4.09423 -0.68251 0 0 0 -1.96267 0 9.86546 0.24479 0 6.32748 0.0257 0 -2.7348 0.32471 12.2864 23.6156
LYS_338 -6.26323 1.26966 7.3576 -0.81947 0.18527 0.56269 2.23522 -3.11001 -0.00031 -0.00068 -2.65337 0.28168 0 0 0 -0.73207 0 0.00765 1.41649 2.45846 0 -0.02002 0 -1.5107 1.22362 12.7998 14.6883
THR_339 -4.34986 0.56801 2.6489 -0.17719 0.06253 0.09951 1.45364 -1.58989 -0.00023 -0.003 0.51745 -0.33688 0 0 0 0 0 -0.03747 0.0039 1.61845 0 0.14423 2.38784 -1.0874 1.20635 1.18345 4.31234
SER_340 -3.65992 0.27146 3.87057 -0.03242 0.00512 0.02609 1.87343 -1.81158 -0.02601 -0.11277 -2.06355 -0.50953 0 0 0 -0.72552 0 -0.03367 0.01347 0.85381 0 -0.28063 1.84926 -0.77834 -0.3689 0.41914 -1.22048
ILE_341 -6.72021 0.401 3.13968 -0.47136 0.34448 0.10758 2.22615 -2.24456 -0 -0 -0.48354 -0.07468 0 0 0 0 0 -0.00741 0.01624 0.35986 0 -0.73186 0 0.73287 -0.55163 0.40646 -3.55093
SER_342 -3.78632 0.67876 4.29535 -0.0341 0.00077 0.06106 2.77887 -1.99869 -0.0113 -0.06209 -2.56144 -0.86374 0 0 -0.28391 0 0 -0.01881 0.10144 0.71705 0 0.09133 0.60208 -0.77834 -0.54721 1.05415 -0.5651
PRO_343 -3.23396 0.55946 2.78485 -0.06887 0 0.04306 1.63801 -1.3297 -0 -0 -0.64008 0.59158 0 0 0 0 0 -0.18214 0.0582 0.19744 0 -0.69292 0 -2.4119 -0.13152 1.09849 -1.71998
GLU_344 -4.91119 0.42367 5.07735 -0.3263 0.09141 0.39602 1.98439 -2.37691 -0.00126 -0.03101 -2.82252 -0.67448 0 0 -0.28391 0 0 -0.00859 0.36286 0 3.13014 -0.05213 0 -2.7348 0.08208 0.67459 -2.0006
VAL_345 -8.84669 1.41422 3.68091 -0.32499 0.30877 0.07361 2.97905 -3.00464 -0 -0 -2.19582 -0.18156 0 0 0 0 0 -0.06529 0.00105 0.17323 0 -0.32444 0 1.9342 -0.13439 0.715 -3.79779
GLU_346 -7.29702 0.56142 8.44763 -0.5955 0.12572 1.0694 3.18706 -3.79382 -0 -0 -3.76459 -0.69676 0 0 0 -0.45095 0 0.00773 0.01556 0 3.68653 -0.14488 0 -2.7348 -0.24854 0.57975 -2.04607
VAL_347 -5.19736 0.29234 4.97544 -0.3108 0.20925 0.07093 2.40198 -2.5797 -0 -0 -2.43858 -0.13974 0 0 0 0 0 -0.00875 0.00273 0.06426 0 -0.31228 0 1.9342 -0.2434 0.38084 -0.89864
PHE_348 -12.4215 3.31088 3.4807 -1.00311 0.43926 0.38503 2.93768 -3.29883 -0.00361 -0.02338 -2.41556 0.02262 0 0 0 0 0 0.05633 0.00168 0 2.2547 -0.51312 0 1.0402 0.01344 1.0409 -4.69569
LEU_349 -10.0823 1.0172 4.54459 -0.48576 0.22921 0.12067 3.02904 -3.34081 -0 -0 -2.71012 0.19919 0 0 0 0 0 0.06182 0.08023 0.30935 0 -0.27238 0 0.18072 -0.1114 1.37663 -5.85417
HIS_350 -8.25863 0.94781 8.74663 -0.42536 0.01411 0.50585 3.40203 -4.22613 -0.02537 -0.20065 -3.80262 -0.30669 0 0 0 -0.45095 0 -0.02456 0.06396 0 2.6934 -0.06795 0 -0.45461 -0.20534 1.00454 -1.07051
ARG_351 -7.06741 0.40674 6.17617 -0.44969 0.05355 0.22148 2.61238 -3.05919 -0.02011 -0.13134 -2.1332 0.40727 0 0 0 0 0 0.03164 0.04361 2.10193 0 -0.12002 0 -1.2888 -0.19836 0.6793 -1.73406
PHE_352 -11.8992 1.72283 3.02029 -0.9003 0.24577 0.30093 2.71247 -3.12478 -0 -0 -2.69808 -0.35877 0 0 0 0 0 0.02152 0.7847 0 3.73903 -0.41525 0 1.0402 -0.08019 0.51671 -5.3721
TRP_353 -13.1536 1.53625 4.72543 -0.92326 0.18154 0.36177 3.23743 -3.65876 -0.00361 -0.02338 -2.57534 -0.40921 0 0 0 0 0 -0.01633 0.12347 0 1.96587 0.10356 0 1.6906 -0.04396 0.74294 -6.13855
GLU_354 -7.37611 0.6127 8.79245 -0.22555 0.0673 0.36672 3.0436 -3.88123 -0.02011 -0.13134 -3.46837 -0.6908 0 0 0 0 0 0.08763 0.43192 0 3.07696 -0.15027 0 -2.7348 -0.32686 0.54169 -1.98447
MET_355 -6.35057 0.51652 4.98777 -0.23188 0.03339 0.08413 2.46794 -2.58241 -0.01124 -0.06845 -2.07928 -0.23742 0 0 0 0 0 -0.02345 0.14424 2.12029 0 0.06946 0 0.60916 -0.17351 0.44256 -0.28276
LEU_356 -10.0055 1.92799 3.60635 -0.51763 0.19177 0.11956 3.55435 -3.35224 -0 -0 -2.52138 0.22083 0 0 0 0 0 -0.03749 0.25879 0.37329 0 -0.27356 0 0.18072 -0.11752 1.12742 -5.26428
ALA_357 -6.45429 0.43521 4.46183 -0.02226 0 0 3.01025 -3.17455 -0 -0 -2.81706 -0.36337 0 0 0 0 0 0.04976 0 0 0 -0.24917 0 1.8394 -0.35938 1.0813 -2.56234
TYR_358 -10.5292 0.96569 6.71408 -1.02721 0.14356 0.46142 4.36871 -3.99383 -0.02137 -0.16361 -4.3869 -0.3076 0 0 0 0 0 0.00067 0.04583 0 2.26782 -0.251 0.05606 1.2797 -0.24386 0.68385 -3.93715
LEU_359 -7.42402 0.69575 4.78904 -0.47154 0.26158 0.11543 2.74174 -2.95853 -0 -0 -2.20241 0.21797 0 0 0 0 0 0.06967 0.04101 0.3544 0 -0.27089 0 0.18072 -0.1818 0.75906 -3.28284
ALA_360 -6.736 0.40636 3.65799 -0.02145 0 0 2.91504 -2.86727 -0 -0 -2.45567 -0.3571 0 0 0 0 0 0.13819 0 0 0 -0.20049 0 1.8394 -0.35023 0.40064 -3.63062
ASN_361 -8.27567 0.72352 6.32821 -0.17685 0.0196 0.25793 3.36595 -3.72273 -0.0132 -0.0782 -3.51151 -0.3531 0 0 0 0 0 -0.01349 0.37242 0 1.88381 0.38438 0 -0.93687 -0.11697 0.3973 -3.46548
THR_362 -8.68668 1.0968 6.39982 -0.20809 0.15621 0.07555 3.57621 -3.59178 -0.00247 -0.02514 -3.91921 -0.11478 0 0 0 0 0 0.0253 0.04807 0.0527 0 -0.00809 2.33103 -1.0874 0.194 0.54411 -3.14386
LEU_363 -10.0571 1.66159 3.49875 -0.52775 0.60763 0.13358 2.78033 -2.94787 -0 -0 -2.53994 0.26739 0 0 0 0 0 0.07385 0.15784 0.34652 0 -0.28862 0 0.18072 -0.02579 1.26482 -5.41403
ILE_364 -9.87424 1.27026 3.39912 -0.5117 0.52455 0.10358 2.70018 -3.07687 -0 -0 -1.82294 -0.07808 0 0 0 0 0 -0.04733 0.05278 0.58709 0 -0.50215 0 0.73287 -0.10815 1.39109 -5.25996
PHE_365 -11.1107 1.27733 2.92777 -0.54154 0.02703 0.21225 2.61591 -3.04982 -0 -0 -2.92122 -0.04572 0 0 0 0 0 0.11822 0.05863 0 2.85693 -0.07431 0 1.0402 -0.05343 0.6149 -6.04756
MET_366 -10.7439 1.18658 6.18656 -0.50853 0.10237 0.10108 3.22929 -3.46244 -0.02273 -0.13021 -2.47399 0.03617 0 0 0 0 0 0.02315 0.13972 1.18336 0 0.1002 0 0.60916 0.03757 0.82997 -3.57666
MET_367 -10.6138 2.16109 4.34948 -0.4229 0.12084 0.16777 2.90307 -2.93071 -0 -0 -2.36874 0.16567 0 0 0 0 0 0.10798 0.03365 2.48886 0 -0.13518 0 0.60916 -0.00461 1.40215 -1.96617
VAL_368 -7.90434 1.52382 3.19541 -0.32557 0.34894 0.07523 2.67607 -2.71333 -0 -0 -2.21997 -0.37487 0 0 0 0 0 -0.02392 0.00133 0.23823 0 -0.3933 0 1.9342 -0.13331 1.30174 -2.79363
GLY_369 -4.78485 0.21971 4.43058 -4e-05 0 0 1.85564 -2.59237 -0 -0 -2.21511 -0.43719 0 0 -0.46643 0 0 -0.02765 0 0 0 0.37776 0 0.83697 0.18842 0.58791 -2.02666
VAL_370 -8.81546 1.02484 4.24383 -0.2928 0.14371 0.05864 2.37574 -3.29865 -0 -0 -2.25048 0.04345 0 0 0 0 0 -0.01115 0.0624 0.0091 0 -0.38576 0 1.9342 0.32869 0.32289 -4.50681
VAL_371 -7.46196 0.90955 3.05128 -0.32186 0.27771 0.07321 2.7851 -2.65586 -0.03343 -0.21511 -1.43106 -0.09309 0 0 0 0 0 0.00786 0.00034 0.0928 0 -0.33195 0 1.9342 0.09005 0.45413 -2.8681
VAL_372 -6.1375 0.63464 2.2109 -0.3941 0.51666 0.11193 1.78242 -2.11985 -0 -0 -1.24846 -0.65508 0 0 0 0 0 -0.0611 0.14657 1.16261 0 0.69145 0 1.9342 0.06643 0.52076 -0.83752
THR_373 -5.09435 0.4868 4.08787 -0.21579 0.32661 0.0819 1.89698 -2.31626 -0 -0 -1.96474 -0.47621 0 0 -0.46643 0 0 0.07255 0.00785 1.32138 0 -0.42035 2.36065 -1.0874 -0.09044 0.64984 -0.83955
GLN_374 -5.13213 0.33769 5.66082 -0.58921 0.04235 0.36622 3.26135 -2.68642 -0.04311 -0.30143 -2.29163 -0.28665 0 0 0 -0.69065 0 0.15942 0.02913 0 2.77482 0.12311 0 -0.18838 -0.38743 0.78252 0.94039
LYS_375 -3.89463 0.58627 3.4096 -0.45645 0.11765 0.26713 2.32087 -1.98196 -0.02285 -0.10481 -2.00121 -0.11272 0 0 0 0 0 -0.07577 0.00593 1.42371 0 -0.07813 0 -1.5107 0.22815 0.74441 -1.13551
ALA_376 -3.60043 0.29582 2.92408 -0.02314 0 0 2.21644 -1.83462 -0.00983 -0.07154 -0.25379 -0.36831 0 0 0 0 0 -0.04623 0 0 0 -0.41537 0 1.8394 0.12036 0.51531 1.28815
LEU_377 -5.77181 0.55485 2.71851 -0.52353 0.28158 0.15177 1.83714 -2.09814 -0 -0 -1.80403 -0.04976 0 0 0 0 0 0.03667 0.02873 2.94113 0 -0.14528 0 0.18072 -0.60228 0.39389 -1.86986
VAL_378 -4.83896 0.59974 2.43443 -0.2732 0.17174 0.04822 1.52332 -2.08391 -0.00154 -0.00422 -0.15467 -0.20023 0 0 0 0 0 0.07894 0.00707 0.20929 0 -0.13529 0 1.9342 -0.15715 0.44219 -0.40002
ALA_379 -3.7797 0.25002 2.06778 -0.02229 0 0 1.52276 -1.63866 -0 -0 -0.75033 -0.30874 0 0 0 0 0 -0.03982 0 0 0 0.3878 0 1.8394 0.49171 0.42289 0.4428
VAL_380 -3.36413 0.47836 2.13202 -0.28982 0.20782 0.06817 1.31697 -1.39185 -0.04165 -0.22866 0.13998 -0.43403 0 0 0 0 0 0.02398 0.0145 0.18057 0 -0.57945 0 1.9342 0.23448 0.63364 1.0351
ASP_381 -4.48788 0.62856 4.65258 -0.1111 0.01644 0.32649 2.18085 -2.34025 -5e-05 -0.00014 -2.31942 -1.36291 0 0 -0.69109 0 0 0.00665 0.00648 0 2.08333 -0.1779 0 -2.3716 -0.06191 0.9035 -3.11936
LYS_382 -4.47266 0.58078 4.17398 -0.45056 0.09197 0.27086 2.07723 -1.99984 -0 -0 -2.75841 -0.16949 0 0 -0.69109 0 0 -0.0757 0.04188 1.69039 0 -0.05728 0 -1.5107 0.11831 0.72015 -2.42019
MET_383 -3.88689 0.37275 3.14626 -0.81225 0.28711 0.22867 1.36203 -1.61808 -0 -0 -0.59419 -0.08629 0 0 0 0 0 -0.08498 0.23899 0.88569 0 -0.1494 0 0.60916 -0.08818 0.57701 0.3874
ASP_384 -6.43475 0.77661 7.79649 -0.11416 0.01265 0.35276 4.00087 -3.50289 -0.0188 -0.12385 -7.10492 -0.2395 0 0 0 0 0 -0.06094 0.00013 0 2.15838 -0.23752 0 -2.3716 -0.47507 0.43433 -5.1518
TRP_385 -10.0187 0.88331 5.83794 -0.94273 0.44259 0.5994 2.55276 -3.89323 -5e-05 -0.00014 -1.85195 -0.58916 0 0 0 0 0 0.0694 0.48382 0 5.01852 -0.02182 0 1.6906 -0.36686 0.75506 0.64871
PHE_386 -6.49209 0.47662 4.49838 -0.59173 0.03734 0.27608 2.19982 -2.47888 -0 -0 -1.32792 -0.05022 0 0 0 0 0 0.15862 0.03052 0 2.6446 0.02303 0 1.0402 -0.14066 0.76659 1.07029
TYR_387 -10.4861 1.54296 5.47114 -0.59573 0.01909 0.23335 3.25483 -3.53615 -0.02305 -0.11409 -2.14263 -0.2673 0 0 0 0 0 -0.00971 0.43958 0 2.95505 -0.05412 7e-05 1.2797 -0.1648 0.65446 -1.54347
LEU_388 -6.23073 0.56268 4.13292 -0.63772 0.17304 0.20465 2.08431 -2.48725 -0 -0 -1.68936 0.10077 0 0 0 0 0 0.01183 0.01589 0.81769 0 -0.16541 0 0.18072 -0.02993 0.7085 -2.24741
ILE_389 -4.96249 0.26328 4.86908 -0.50139 0.38838 0.10026 2.46744 -2.45467 -0 -0 -2.04829 0.12174 0 0 0 0 0 -0.07046 0.03771 0.47287 0 -0.48157 0 0.73287 0.12689 0.38441 -0.55393
ILE_390 -8.07749 0.60087 3.80723 -0.68763 0.65309 0.1699 2.88133 -2.65825 -0 -0 -2.29035 0.03883 0 0 0 0 0 -0.06029 0.05296 0.72694 0 -0.25237 0 0.73287 0.00878 0.61574 -3.73784
LEU_391 -8.49287 1.04622 4.24044 -0.48408 0.18215 0.10742 2.50674 -3.00506 -0 -0 -1.67668 0.21748 0 0 0 0 0 0.36515 0.10223 0.36522 0 -0.26756 0 0.18072 -0.21936 0.83132 -4.00051
TYR_392 -8.99224 1.12189 5.15795 -0.96825 0.07371 0.3578 3.43852 -3.3659 -0.03391 -0.18705 -3.22692 -0.29125 0 0 0 0 0 0.00683 0.06044 0 1.77052 -0.30813 0.00476 1.2797 -0.09217 0.64794 -3.54573
LEU_393 -6.60639 0.76312 4.67108 -0.68202 0.18193 0.24365 3.01124 -2.81178 -0.01179 -0.05902 -1.86069 0.10151 0 0 0 0 0 -0.00959 0.07163 0.78231 0 -0.15173 0 0.18072 0.16842 0.51537 -1.50201
ALA_394 -6.80465 1.1563 4.41081 -0.01647 0 0 3.28951 -3.16846 -0 -0 -2.87929 -0.18327 0 0 0 0 0 3.78474 0 0 0 -0.12516 0 1.8394 0.07829 14.6873 16.0691
ILE_395 -8.42382 1.43278 4.58649 -0.66366 0.5512 0.20839 2.47442 -2.99116 -0.02832 -0.1865 -2.28405 0.40842 0 0 0 0 0 0.01235 0.31985 1.30221 0 0.28604 0 0.73287 0.15181 15.3278 13.2171
THR_396 -5.26408 0.48391 5.44171 -0.19263 0.09201 0.06564 2.70964 -2.66981 -0.01955 -0.19071 -2.76356 0.04226 0 0 0 0 0 -0.01765 0.04376 0.0739 0 0.01555 2.27718 -1.0874 0.45633 1.08078 0.57728
ILE_397 -6.32736 0.66141 4.6062 -0.47764 0.24195 0.08776 3.00011 -2.54926 -0.01086 -0.07296 -2.60656 0.36698 0 0 0 0 0 -0.01447 0.28015 1.06379 0 -0.05456 0 0.73287 0.26392 0.60668 -0.20186
ILE_398 -10.2777 1.57003 5.0266 -0.53185 0.39669 0.10734 3.08629 -3.50029 -0.01179 -0.05902 -2.40416 0.03253 0 0 0 0 0 0.01641 0.04172 0.52713 0 -0.46949 0 0.73287 0.01064 1.115 -4.59101
ARG_399 -9.60086 0.45804 9.55026 -0.7354 0.10549 0.47055 5.00189 -4.50419 -0.0113 -0.11471 -5.18499 0.04068 0 0 -1.05809 -1.59646 0 0.1343 0.21395 3.10474 0 -0.15416 0 -1.2888 -0.20143 1.1865 -4.184
GLY_400 -3.95552 0.30136 4.67352 -5e-05 0 0 2.01189 -2.3371 -0 -0 -2.08479 -0.41181 0 0 0 0 0 -0.04714 0 0 0 0.39168 0 0.83697 0.23825 0.56442 0.18168
MET_401 -6.27657 0.41033 5.46985 -0.3276 0.08236 0.01886 2.83967 -2.62622 -0 -0 -2.77439 0.06533 0 0 0 0 0 -0.01494 0.18953 1.06767 0 0.03894 0 0.60916 0.54446 0.26468 -0.4189
VAL_402 -8.44812 0.8509 3.68412 -0.31991 0.22736 0.07279 3.05177 -3.07427 -0 -0 -2.95867 -0.18956 0 0 0 0 0 -0.03415 0.01016 0.09918 0 -0.31313 0 1.9342 0.02301 0.44511 -4.93919
ILE_403 -8.374 0.63527 4.54564 -0.50393 0.31624 0.10179 2.93352 -3.07816 -0 -0 -2.45603 -0.04019 0 0 0 0 0 -0.04061 0.04516 0.55561 0 -0.42956 0 0.73287 -0.06124 0.5182 -4.59941
SER_404 -3.59182 0.21775 4.25341 -0.02799 0 0.06473 1.8735 -2.01027 -0 -0 -1.23938 -0.555 0 0 0 0 0 0.01378 0.0022 0.78603 0 0.32835 0.60021 -0.77834 0.05398 0.36164 0.35277
LEU_405 -4.98367 0.45742 3.4081 -0.6749 0.13053 0.23927 1.69551 -1.94824 -0 -0 -0.97159 0.10615 0 0 0 0 0 -0.01899 0.03824 0.91019 0 -0.22982 0 0.18072 -0.02361 0.37686 -1.30782
PHE_406 -10.1429 1.26549 3.62694 -0.61262 0.06346 0.30695 3.21394 -2.94042 -0 -0 -3.63365 -0.02025 0 0 0 0 0 0.05811 0.23625 0 2.56567 -0.04171 0 1.0402 -0.26491 0.77652 -4.50294
SER_407 -4.61914 0.88083 5.26935 -0.03171 0 0.07512 2.95567 -2.46476 -0.00045 -0.00826 -2.45551 -0.40273 0 0 0 0 0 0.23625 0.02547 0.89422 0 0.31736 0.60307 -0.77834 5.56265 1.74495 7.80404
PRO_408 -4.95709 0.87114 4.30224 -0.07529 0 0.0458 1.37953 -1.87727 -0 -0 -1.32807 0.61594 0 0 0 0 0 -0.16177 0.00466 0.47398 0 -0.40655 0 -2.4119 5.50653 1.43453 3.41642
ILE_409 -7.48979 0.96348 4.83079 -0.49188 0.32265 0.09723 2.8722 -2.80019 -0 -0 -1.80174 -0.10534 0 0 0 0 0 0.10975 0.0349 0.80085 0 -0.44999 0 0.73287 -0.24229 0.54761 -2.06888
LEU_410 -9.04629 0.80588 5.31188 -0.4555 0.16576 0.1052 3.38717 -3.19717 -0 -0 -3.1148 0.19579 0 0 0 0 0 0.06614 0.20008 0.46118 0 -0.22645 0 0.18072 -0.10385 0.65472 -4.60955
SER_411 -4.08488 0.24175 4.72075 -0.0271 0 0.06294 1.54381 -2.32198 -0 -0 -1.08483 -0.59169 0 0 0 0 0 0.10229 0.0003 0.62403 0 0.35194 0.6 -0.77834 0.05036 0.406 -0.18467
ARG_412 -4.29101 0.24636 4.8902 -0.71384 0.10168 0.46017 1.61255 -2.27133 -0 -0 -0.54755 0.30423 0 0 0 0 0 0.1052 0.10377 1.4528 0 -0.13044 0 -1.2888 -0.09419 0.35575 0.29555
ILE_413 -5.04308 0.44488 2.8355 -0.66325 0.48318 0.15049 1.47532 -1.67956 -0 -0 -1.0241 0.18663 0 0 0 0 0 -0.05894 0.00106 0.58509 0 -0.29392 0 0.73287 -0.31207 0.55345 -1.62646
GLY_414 -2.05843 0.12683 2.4347 -8e-05 0 0 1.09678 -1.25841 -0 -0 -0.82068 -0.29673 0 0 0 0 0 -0.11956 0 0 0 -1.53899 0 0.83697 0.53972 0.38913 -0.66874
TYR_415 -8.3762 1.43328 3.72641 -0.82584 0.06998 0.30693 2.15799 -2.40538 -0.01204 -0.12453 -2.58665 -0.51265 0 0 0 0 0 -0.00368 0.03368 0 2.59914 -0.0176 0.33059 1.2797 0.95799 0.50688 -1.46201
GLY_416 -1.03646 0.01246 1.32049 -9e-05 0 0 0.27476 -0.64892 -0 -0 -0.20044 -0.39273 0 0 0 0 0 0.00275 0 0 0 0.32233 0 0.83697 1.18279 0.60898 2.28289
LEU_417 -5.42305 1.0095 0.94537 -0.54416 0.16004 0.11987 1.21195 -1.2681 -0.00057 -0.00903 -1.00064 0.34618 0 0 0 0 0 -0.00827 0.00213 0.59636 0 -0.13462 0 0.18072 0.53288 0.44591 -2.83753
THR_418 -3.88553 0.16324 2.9691 -0.20755 0.1314 0.07684 1.91725 -1.80736 -0.0043 -0.02026 -1.52413 -0.90349 0 0 0 0 0 0.03271 0.06273 1.23042 0 -0.60879 2.29325 -1.0874 -0.23675 0.44282 -0.96579
TRP_419 -5.15639 0.63611 2.16337 -1.18071 0.04075 0.49318 1.91762 -1.89443 -9e-05 -0.00091 -1.51821 -0.41201 0 0 0 0 0 0.02742 0.00512 0 2.054 -0.27131 0 1.6906 0.14208 0.47047 -0.79331
ARG_420 -9.45639 0.8619 5.88781 -0.85587 0.25307 0.59631 2.49294 -3.18787 -0.00682 -0.02926 -1.37034 0.25715 0 0 0 -1.19928 0 0.02122 0.12611 2.18679 0 -0.17058 0 -1.2888 0.18426 0.71556 -3.9821
ASN_421 -8.34365 1.0353 5.85815 -0.16895 0.01241 0.25571 3.21225 -3.33949 -0 -0 -1.88329 -0.31 0 0 0 -1.19928 0 0.36216 0.10448 0 1.64573 0.19865 0 -0.93687 0.11064 0.87447 -2.51159
ALA_422 -5.22278 0.18889 4.24992 -0.0219 0 0 2.89767 -2.63869 -0 -0 -2.65375 -0.37409 0 0 0 0 0 0.04384 0 0 0 -0.34178 0 1.8394 -0.2972 0.58593 -1.74453
VAL_423 -7.09654 0.53807 4.20792 -0.30193 0.17978 0.06918 3.03643 -2.90969 -0 -0 -2.71824 -0.11376 0 0 0 0 0 -0.05354 0.00044 0.06193 0 -0.32494 0 1.9342 -0.34771 0.31189 -3.52653
ILE_424 -9.36905 1.52557 3.38165 -0.52485 0.56798 0.1052 2.9327 -2.88234 -9e-05 -0.00091 -1.67248 0.0345 0 0 0 0 0 -0.0563 0.01296 0.49375 0 -0.43924 0 0.73287 0.00222 0.46618 -4.68966
MET_425 -9.26426 0.73509 4.78656 -0.22247 0.02814 0.07523 3.22444 -3.00898 -0 -0 -3.02783 -0.23207 0 0 -1.05809 0 0 0.08868 0.02348 2.01068 0 0.00635 0 0.60916 0.06758 0.54763 -4.61068
THR_426 -6.53194 0.54996 5.75351 -0.19935 0.11946 0.07156 2.87617 -3.00416 -0 -0 -2.39101 -0.09539 0 0 0 0 0 -0.02158 0.0215 0.07988 0 -0.01603 2.26533 -1.0874 0.0665 0.41143 -1.13155
TRP_427 -8.65566 0.87351 3.19078 -0.68835 0.18072 0.35972 2.48789 -2.7373 -0 -0 -1.22251 -0.50229 0 0 0 0 0 0.02489 0.00454 0 2.99507 0.02488 0 1.6906 -0.16236 0.35486 -1.78103
GLY_428 -4.20511 0.59718 3.66917 -5e-05 0 0 2.46318 -2.12036 -0.00128 -0.01573 -2.6282 -0.41653 0 0 0 0 0 -0.11231 0 0 0 0.26616 0 0.83697 -0.2369 0.30163 -1.60217
GLY_429 -4.06296 0.22998 4.04113 -9e-05 0 0 1.68874 -2.08055 -0.00024 -0.00063 -1.78692 -0.40141 0 0 -0.79937 0 0 0.01612 0 0 0 0.36486 0 0.83697 0.82664 0.35665 -0.77107
LEU_430 -8.77193 0.82035 3.06371 -0.47655 0.21299 0.11731 2.12469 -2.59013 -0 -0 -2.81064 0.0401 0 0 0 0 0 -0.07123 0.13543 2.48471 0 -0.32245 0 0.18072 0.8412 0.60551 -4.4162
ARG_431 -10.08 1.83905 6.80886 -0.72954 0.42566 0.51877 2.95646 -3.41287 -0.05448 -0.36978 -1.97926 0.31857 0 0 -1.77157 0 0 0.32686 0.70261 3.00989 0 -0.11967 0 -1.2888 -0.17882 1.21268 -1.86533
GLY_432 -3.78896 0.24668 3.02268 -0.00034 0 0 1.47277 -1.81679 -0.01054 -0.06749 -0.92933 -0.20503 0 0 0 0 0 -0.00853 0 0 0 -0.9341 0 0.83697 0.36289 1.27898 -0.54013
ALA_433 -5.46083 0.54207 1.51956 -0.02358 0 0 1.73946 -1.95031 -0 -0 -1.0661 -0.3573 0 0 0 0 0 -0.07644 0 0 0 -0.33439 0 1.8394 0.16671 0.6626 -2.79913
VAL_434 -6.59988 1.06245 2.51181 -0.30259 0.18753 0.0654 1.80187 -2.36248 -0 -0 -1.36442 -0.10559 0 0 0 0 0 0.11112 0.01363 0.03794 0 -0.40467 0 1.9342 -0.29505 0.73623 -2.9725
GLY_435 -5.10003 0.69155 3.97349 -4e-05 0 0 2.18885 -2.55644 -0.02129 -0.18218 -1.9591 -0.42759 0 0 0 0 0 -0.09817 0 0 0 0.41499 0 0.83697 0.26808 0.65384 -1.31708
LEU_436 -9.94686 1.63318 2.63973 -0.50081 0.23261 0.11193 2.47246 -3.05975 -0 -0 -1.62064 0.26028 0 0 0 0 0 -0.0142 0.06688 0.54781 0 -0.23521 0 0.18072 0.12939 0.52463 -6.57785
ALA_437 -6.66879 0.55022 3.26183 -0.02176 0 0 2.91943 -2.80199 -0 -0 -2.34375 -0.35781 0 0 0 0 0 -0.03448 0 0 0 -0.24355 0 1.8394 -0.3026 0.47194 -3.73192
LEU_438 -10.2346 1.13917 2.54128 -0.47573 0.22289 0.10487 2.77198 -2.93353 -0 -0 -2.48572 0.23746 0 0 0 0 0 0.09739 0.10695 0.39204 0 -0.2699 0 0.18072 -0.34847 0.44291 -8.51025
ALA_439 -6.65043 0.7283 3.85604 -0.02282 0 0 2.47553 -2.9665 -0.00852 -0.10334 -2.20028 -0.35583 0 0 0 0 0 0.0883 0 0 0 -0.22771 0 1.8394 -0.33214 0.49911 -3.38089
LEU_440 -8.51257 1.10539 3.95039 -0.4663 0.11033 0.11106 2.69047 -2.89887 -0 -0 -1.87031 0.18944 0 0 0 0 0 0.00209 0.49632 0.43243 0 -0.25511 0 0.18072 -0.33438 0.89211 -4.17681
VAL_441 -8.75694 1.83108 3.8554 -0.28038 0.14298 0.04766 2.89051 -3.0059 -0 -0 -1.37506 0.24505 0 0 0 0 0 -0.04445 0.01261 0.85512 0 -0.0008 0 1.9342 -0.23543 1.47448 -0.40987
VAL_442 -8.74606 1.52851 3.18364 -0.32319 0.23414 0.07333 2.97359 -2.92089 -0 -0 -2.90981 -0.2111 0 0 0 0 0 0.07226 0.01981 0.16668 0 -0.17602 0 1.9342 -0.22104 1.21749 -4.10447
GLU_443 -5.91933 0.43145 5.97843 -0.33907 0.08973 0.41093 1.98561 -2.8839 -0 -0 -1.516 -0.6629 0 0 0 0 0 -0.06311 0.00439 0 3.18834 -0.21487 0 -2.7348 -0.26371 0.65891 -1.8499
ASN_444 -5.27546 0.4448 5.65689 -0.20904 0.03581 0.32828 2.68794 -2.7432 -0 -0 -2.31456 -0.43427 0 0 -1.0381 -0.78165 0 -0.06677 0.05301 0 2.06225 -0.40944 0 -0.93687 -0.55512 0.55159 -2.94389
LEU_445 -6.44854 0.84285 3.66914 -0.47997 0.18271 0.1236 2.11292 -2.18775 -0.01692 -0.12618 -0.70171 0.15026 0 0 0 0 0 -0.0213 0.1058 0.46042 0 -0.05614 0 0.18072 -0.0408 0.61855 -1.63234
ALA_446 -4.50217 0.34576 2.19006 -0.02394 0 0 1.64569 -1.96344 -0 -0 -0.6341 -0.21148 0 0 0 0 0 -0.01564 0 0 0 -0.14876 0 1.8394 -0.0567 0.31607 -1.21926
GLY_447 -2.20582 0.07985 2.34436 -5e-05 0 0 1.04549 -1.14615 -0 -0 -1.33051 -0.41724 0 0 0 0 0 -0.05788 0 0 0 0.20486 0 0.83697 -0.39862 0.17544 -0.86931
ASN_448 -5.23874 0.5953 5.39924 -0.30589 0.10637 0.50265 3.22107 -2.60898 -0.00191 -0.02685 -2.86395 -0.7973 0 0 -1.15718 0 0 -0.03153 0.00479 0 2.22307 -0.36931 0 -0.93687 0.21109 0.27148 -1.80344
ASP_449 -2.96428 0.07058 3.81891 -0.20072 0.06277 0.64542 1.23496 -1.86211 -0 -0 -1.32502 -3.34294 0 0 0 0 0 -0.00215 0.1123 0 3.70059 -0.08975 0 -2.3716 0.01124 0.40776 -2.09405
VAL_450 -4.6429 0.41113 4.73325 -0.29496 0.16935 0.06462 2.24268 -2.34162 -0 -0 -1.51021 -0.20939 0 0 -0.45619 0 0 0.03667 0.00092 0.16687 0 -0.40553 0 1.9342 -0.17266 0.56749 0.29372
ILE_451 -7.20392 0.92996 4.64438 -0.66183 0.52741 0.14638 2.28382 -2.58113 -0 -0 -1.28583 0.36983 0 0 -0.701 0 0 -0.0176 0.01974 0.55594 0 -0.38767 0 0.73287 -0.01661 0.67478 -1.97047
GLY_452 -5.09222 0.3842 4.71407 -4e-05 0 0 2.13319 -2.62254 -0.01042 -0.13019 -1.93084 -0.41536 0 0 0 0 0 -0.07468 0 0 0 0.34261 0 0.83697 0.48866 0.40276 -0.97383
SER_453 -3.95904 0.17758 5.12431 -0.0286 0 0.06618 2.20369 -2.36914 -0 -0 -2.49581 -0.55955 0 0 0 0 0 0.0261 0.0055 0.7884 0 0.32926 0.6004 -0.77834 0.5692 0.13631 -0.16355
LYS_454 -7.80928 0.82766 8.7389 -0.36425 0.04557 0.17938 4.30296 -3.93135 -0.0223 -0.11387 -6.12842 0.38467 0 0 0 0 0 -0.00799 0.04644 2.50577 0 -0.01107 0 -1.5107 -0.16676 0.42949 -2.60514
PHE_455 -11.5824 2.2332 3.11055 -0.69199 0.09901 0.2728 2.76704 -3.08506 -0 -0 -3.08496 -0.0588 0 0 0 0 0 0.02882 0.25919 0 3.07547 -0.22517 0 1.0402 -0.286 0.98637 -5.14168
LEU_456 -7.79401 0.81189 3.69306 -0.71793 0.42251 0.31398 2.42024 -2.83381 -0 -0 -2.4625 0.09549 0 0 0 0 0 -0.02969 0.0152 0.81188 0 -0.21527 0 0.18072 -0.08717 1.10357 -4.27182
PHE_457 -7.81728 0.58628 3.78908 -1.01358 0.09473 0.45849 2.55861 -2.75213 -0 -0 -2.24758 0.07907 0 0 0 0 0 0.08932 0.00012 0 1.82298 -0.36645 0 1.0402 -0.04057 0.74711 -2.9716
HIS_458 -9.68396 1.17167 6.97125 -0.39528 0.11581 0.36793 2.88977 -3.83517 -0 -0 -2.72606 -0.46484 0 0 0 0 0 0.04549 0.00801 0 4.08353 0.00871 0 -0.45461 -0.0939 0.57411 -1.41755
THR_459 -7.11438 1.17098 4.8487 -0.20913 0.19782 0.07687 2.99103 -3.12116 -0.03831 -0.26728 -2.52603 -0.11818 0 0 0 0 0 -0.02498 0.007 0.1529 0 0.01086 2.28664 -1.0874 0.04072 0.57056 -2.15277
ALA_460 -5.45065 0.66874 3.03983 -0.02192 0 0 2.48143 -2.45449 -0 -0 -2.33575 -0.38621 0 0 0 0 0 0.1221 0 0 0 -0.37679 0 1.8394 -0.12002 0.46205 -2.53227
GLY_461 -4.36133 0.5145 4.58204 -5e-05 0 0 2.38675 -2.46918 -0 -0 -2.67942 -0.39895 0 0 0 0 0 -0.07206 0 0 0 0.13328 0 0.83697 0.36281 0.37209 -0.79256
ILE_462 -9.22022 1.41855 4.00884 -0.74273 0.7897 0.26597 2.9646 -3.01638 -0.01337 -0.06633 -3.06483 0.25613 0 0 0 0 0 -0.05838 0.16817 0.96024 0 -0.00745 0 0.73287 0.49683 0.73305 -3.39476
VAL_463 -9.18684 1.16865 3.62469 -0.30194 0.14984 0.06394 2.69284 -3.16814 -0.02 -0.11335 -2.3206 -0.11484 0 0 0 0 0 0.00631 0.00425 0.05502 0 -0.31828 0 1.9342 -0.14294 0.90875 -5.07844
VAL_464 -5.74224 0.76032 4.03299 -0.30543 0.24204 0.07028 2.44278 -2.5735 -0.01956 -0.11417 -2.02753 -0.061 0 0 0 0 0 0.00437 0.00391 0.02856 0 -0.3365 0 1.9342 -0.02078 0.62282 -1.05844
LEU_465 -7.47741 0.6832 4.23145 -0.50625 0.2394 0.12375 2.66054 -2.7126 -0 -0 -2.64313 0.25843 0 0 0 0 0 -0.04254 0.00289 0.36922 0 -0.27046 0 0.18072 -0.13076 0.61122 -4.42234
THR_466 -8.28013 0.53024 7.37137 -0.12062 0.03799 0.04622 4.28796 -3.73482 -0.01592 -0.13413 -4.54482 -0.3154 0 0 -0.86235 0 0 0.09834 0.01545 0.98504 0 0.04694 4.10246 -1.0874 -0.0475 0.69709 -0.92399
LEU_467 -9.00149 1.99884 3.65004 -0.53843 0.42961 0.14169 2.58074 -2.8785 -0.01337 -0.06633 -1.70362 0.23906 0 0 0 0 0 0.10098 0.12554 0.27065 0 -0.30455 0 0.18072 -0.09812 0.84843 -4.03811
VAL_468 -5.10185 0.22287 4.4326 -0.29344 0.16046 0.06206 2.42248 -2.4942 -0 -0 -2.89915 -0.16135 0 0 0 0 0 0.04859 0.00022 0.08905 0 -0.44537 0 1.9342 -0.1185 0.72865 -1.41268
ILE_469 -6.60067 0.47845 4.82847 -0.51452 0.54859 0.10733 3.23854 -2.75778 -0.0143 -0.07544 -3.17154 -0.11434 0 0 0 0 0 -0.04341 0.08103 0.59526 0 -0.49344 0 0.73287 0.10428 0.64317 -2.42745
ASN_470 -6.94741 0.48573 6.61499 -0.16757 0.06089 0.25289 3.43531 -3.3832 -0.00955 -0.12588 -2.35004 -0.27673 0 0 -0.32864 0 0 0.23696 0.03562 0 1.48373 0.3442 0 -0.93687 0.12045 0.82577 -0.62937
ALA_471 -5.57947 0.80839 3.38852 -0.02224 0 0 2.17645 -2.57284 -0 -0 -0.83536 -0.38201 0 0 0 0 0 0.05972 0 0 0 -0.27508 0 1.8394 -0.15001 0.60996 -0.93457
THR_472 -4.82975 0.30814 5.78138 -0.20991 0.16436 0.07722 2.85649 -2.75681 -8e-05 -0.00189 -2.99352 -0.18713 0 0 0 0 0 -0.0371 0.00048 0.15136 0 -0.00335 2.29243 -1.0874 -0.20663 0.34377 -0.33794
THR_473 -5.52927 0.42567 4.88847 -0.19821 0.10959 0.06853 3.23225 -2.6328 -0 -0 -4.04864 -0.00077 0 0 0 0 0 -0.0045 0.00612 0.07331 0 0.03083 2.28226 -1.0874 0.09269 0.27971 -2.01216
ILE_474 -8.71051 1.56391 2.45814 -0.71008 0.6966 0.27881 2.20792 -2.41712 -0 -0 -1.418 -0.21347 0 0 0 0 0 0.13241 0.02007 1.54109 0 0.85821 0 0.73287 0.30813 1.27522 -1.39581
GLN_475 -5.09456 0.80453 4.17308 -0.28404 0.02591 0.20146 2.23839 -2.20255 -0 -0 -1.23902 -0.54185 0 0 0 0 0 0.40595 0.2719 0 3.71854 -0.1991 0 -0.18838 -0.03302 1.47492 3.53215
THR_476 -3.35323 0.65535 3.87112 -0.13219 0.04092 0.08066 2.19476 -1.83514 -0.00517 -0.03258 -2.09835 -0.12756 0 0 0 0 0 -0.04934 0.0653 0.01084 0 -0.23453 4.132 -1.0874 -0.50143 1.6816 3.27561
LEU_477 -7.87415 1.7939 3.42317 -0.47323 0.14984 0.06517 2.32402 -2.41325 -0 -0 0.12365 0.3407 0 0 0 0 0 0.51688 0.48022 2.08844 0 0.79508 0 0.18072 5.31671 2.50679 9.34466
LEU_478 -7.43744 2.3235 1.1669 -0.5436 0.2076 0.1897 0.9806 -1.47846 -0.00115 -0.00838 1.26543 -0.08738 0 0 0 0 0 0.0955 0.50583 0.94081 0 0.28968 0 0.18072 6.56387 3.31927 8.473
ARG_479 -3.50286 0.67834 3.029 -0.60867 0.10819 0.42942 0.62027 -1.36323 -0.00624 -0.03908 0.83541 -0.32813 0 0 0 0 0 0.05755 0.18877 2.69806 0 0.14361 0 -1.2888 1.18721 2.97319 5.81201
ILE_480 -5.76499 1.00106 0.7824 -0.64029 0.42768 0.1415 0.70734 -1.14137 -0.03149 -0.08411 1.30628 0.15201 0 0 0 0 0 0.00793 0.14865 0.82436 0 -0.44888 0 0.73287 0.28991 1.20986 -0.37927
LEU_481 -3.43288 0.27255 1.28009 -0.48968 0.22199 0.1156 0.25388 -0.83519 -0.00371 -0.05812 1.24231 0.16652 0 0 0 0 0 -0.04328 0.11219 0.2647 0 -0.28626 0 0.18072 0.13079 0.48999 -0.4178
GLY_482 -1.97263 0.16893 2.65864 -0.00027 0 0 1.18128 -1.23201 -0.03836 -0.13171 0.34707 -0.17368 0 0 0 0 0 -0.02512 0 0 0 -1.51197 0 0.83697 0.13237 0.15124 0.39075
MET_483 -2.90761 0.35164 2.22506 -0.73482 0.20526 0.21317 0.91837 -1.06635 -0 -0 -0.27882 -0.06741 0 0 0 0 0 -0.06946 0.06835 0.85862 0 0.02596 0 0.60916 -0.0067 0.18523 0.52964
SER_484 -1.5402 0.21164 2.34017 -0.0288 0.00011 0.04737 0.68706 -1.06751 -0.00371 -0.05812 0.52458 -1.01321 0 0 0 0 0 -0.02944 0.00019 0.16045 0 -0.27716 0.66485 -0.77834 -0.47718 0.20235 -0.43491
ASP_485 -2.4628 0.34805 3.17336 -0.12206 0.04399 0.38559 1.13614 -1.47867 -0.00998 -0.09536 -0.56844 -0.2328 0 0 0 0 0 -0.0681 0.05116 0 2.41169 -0.38864 0 -2.3716 -0.72847 0.23264 -0.74431
ILE_486 -3.42158 0.17778 2.35429 -0.62008 0.40343 0.12609 0.9475 -1.25025 -0 -0 -0.85621 0.18109 0 0 0 0 0 -0.04068 7e-05 0.97864 0 -0.64511 0 0.73287 -0.60833 0.46172 -1.07876
SER_487 -1.9575 0.23048 1.38284 -0.02621 0 0.06089 0.29451 -0.68802 -0.00311 -0.04778 0.04392 -0.50937 0 0 0 0 0 0.03076 0.00314 0.03857 0 -0.56554 0.60092 -0.77834 -0.34101 0.60426 -1.62659
ILE_488 -6.29258 1.07624 3.50443 -0.55661 0.3428 0.15529 1.95899 -1.97726 -0.00525 -0.03975 -1.18775 -0.03026 0 0 0 0 0 0.02259 0.05566 0.73338 0 -0.01476 0 0.73287 5.69646 2.39714 6.57162
PRO_489 -3.72035 0.55959 3.00168 -0.06602 0 0.0412 1.04316 -1.24034 -0 -0 -0.83111 0.61039 0 0 0 0 0 -0.1319 0.0306 0.18341 0 -0.3579 0 -2.4119 5.90015 2.30798 4.91865
LYS_490 -3.82419 0.51688 3.56354 -0.40752 0.04678 0.21745 1.66703 -1.89156 -0 -1e-05 -0.98146 -0.12676 0 0 0 0 0 0.01106 0.01523 2.11295 0 -0.0632 0 -1.5107 0.12107 0.38974 -0.14368
ARG_491 -9.7223 0.7323 8.24957 -0.58184 0.08923 0.36739 3.64106 -3.91846 -0 -0 -3.61146 0.18595 0 0 -0.88377 0 0 0.0273 0.14536 2.72219 0 -0.1884 0 -1.2888 -0.19438 0.56696 -3.6621
LEU_492 -7.32863 0.84939 4.60696 -0.64229 0.1197 0.20547 2.40932 -3.0623 -0.00694 -0.0946 -1.75678 0.12089 0 0 0 0 0 0.09375 0.00421 0.73578 0 -0.18352 0 0.18072 -0.1692 0.693 -3.22506
ALA_493 -3.28821 0.09589 3.76206 -0.02119 0 0 2.14468 -2.099 -0.0057 -0.04785 -1.76522 -0.3758 0 0 0 0 0 0.013 0 0 0 -0.30807 0 1.8394 -0.20138 0.47716 0.21976
MET_494 -8.34774 1.2203 6.22767 -0.43807 0.20883 0.13051 2.96094 -3.14783 -0.00629 -0.03886 -2.57751 -0.04602 0 0 0 0 0 -0.01675 0.31984 1.91166 0 0.09091 0 0.60916 -0.10828 0.75443 -0.29309
ALA_495 -5.85458 0.40056 4.75404 -0.02281 0 0 2.93522 -2.95953 -0 -0 -2.28119 -0.37972 0 0 0 0 0 0.0962 0 0 0 -0.37115 0 1.8394 -0.08717 0.67972 -1.25102
GLY_496 -3.93189 0.26429 5.0899 -5e-05 0 0 2.00628 -2.4963 -0 -0 -1.76518 -0.42251 0 0 0 0 0 -0.09187 0 0 0 0.13226 0 0.83697 0.35641 0.18049 0.1588
ALA_497 -5.09104 0.36767 4.8383 -0.02249 0 0 2.5632 -2.83164 -0 -0 -2.27266 -0.34702 0 0 0 0 0 -0.05472 0 0 0 -0.27355 0 1.8394 0.36367 0.20913 -0.71175
VAL_498 -8.13107 0.81638 5.57939 -0.32247 0.20337 0.07303 3.0531 -3.33591 -0 -0 -2.55596 -0.16972 0 0 0 0 0 -0.0051 0.02778 0.06709 0 -0.32493 0 1.9342 -0.28822 0.42378 -2.95525
ARG_499 -6.30078 0.27946 8.11952 -0.7394 0.07588 0.46914 3.50931 -3.62266 -0.00629 -0.03886 -4.57017 0.33955 0 0 0 -0.99403 0 -0.01029 0.03983 1.44875 0 -0.08738 0 -1.2888 -0.22183 0.68451 -2.91453
ARG_500 -5.45968 0.28122 6.28552 -0.75477 0.09647 0.49941 2.1066 -3.05213 -0.01273 -0.14167 -2.07494 0.33755 0 0 0 0 0 0.02014 0.0127 1.4368 0 -0.08697 0 -1.2888 -0.384 0.54737 -1.63192
ILE_501 -6.11415 0.50954 5.06986 -0.50189 0.36879 0.10155 2.75826 -2.83004 -0 -0 -2.38198 0.06285 0 0 0 0 0 -0.0619 0.11526 0.49432 0 -0.4494 0 0.73287 -0.16645 0.2883 -2.00422
HIS_D_502 -8.01922 0.41828 7.72092 -0.39889 0.083 0.39567 3.85762 -3.91831 -0.01404 -0.14799 -3.78012 -0.51757 0 0 0 -0.47751 0 0.03328 0.00301 0 2.81007 0.04861 0 -0.45461 -0.06283 0.32122 -2.09941
GLU_503 -4.3968 0.17269 5.56596 -0.21268 0.02651 0.29969 1.95543 -2.55342 -0.01228 -0.13358 -1.39103 -0.62304 0 0 0 0 0 0.1811 0.03275 0 3.02118 -0.26428 0 -2.7348 -0.40654 0.31124 -1.16191
GLY_504 -3.66184 0.32241 4.60648 -5e-05 0 0 2.16913 -2.26277 -0.02099 -0.12306 -2.01269 -0.39393 0 0 0 0 0 -0.06732 0 0 0 0.3241 0 0.83697 0.23049 0.19759 0.14455
GLN_505 -6.32016 0.49457 6.43359 -0.29104 0.1057 0.23173 3.51185 -3.04842 -0.01404 -0.14799 -4.10349 -0.52761 0 0 0 -0.56826 0 -0.06172 0.07413 0 2.77136 -0.21548 0 -0.18838 0.35516 0.32525 -1.18325
ASN_506 -5.98251 0.48409 6.42027 -0.18515 0.03583 0.29245 2.94388 -3.18775 -0 -0 -2.84683 -0.39859 0 0 0 0 0 -0.05924 0.00104 0 1.55339 0.09058 0 -0.93687 -0.20638 0.54072 -1.44107
ARG_507 -5.14295 0.48007 5.84089 -0.69336 0.1065 0.43347 2.72068 -2.82713 -0 -0 -2.27029 0.2372 0 0 0 0 0 -0.04231 0.11802 1.45553 0 -0.1217 0 -1.2888 -0.26283 0.49962 -0.75737
THR_508 -4.63104 0.38664 4.49167 -0.2059 0.152 0.0761 2.45204 -2.34485 -0.02099 -0.12306 -1.80984 -0.28641 0 0 0 0 0 -0.02585 0.00484 0.12811 0 -0.0036 2.3007 -1.0874 -0.13494 0.36731 -0.31447
LEU_509 -6.85787 0.40087 4.48075 -0.47542 0.17155 0.11358 2.41509 -2.59435 -0 -0 -1.48714 0.1892 0 0 0 0 0 -0.02582 0.03357 0.30831 0 -0.28789 0 0.18072 -0.07308 0.43029 -3.07764
ASN_510 -5.21643 0.37339 5.97795 -0.17636 0.0302 0.26092 2.7223 -2.86108 -0 -0 -2.6582 -0.28669 0 0 0 0 0 0.17212 0.00268 0 1.42491 0.41945 0 -0.93687 -0.10704 0.42253 -0.43621
MET_511 -4.99956 0.31192 5.35731 -0.3339 0.06227 0.10545 2.48455 -2.6485 -0 -0 -1.49429 -0.06398 0 0 0 0 0 0.0282 0.05156 1.76507 0 0.06336 0 0.60916 0.08273 0.26499 1.64635
LEU_512 -5.96898 0.26458 5.77307 -0.47561 0.18428 0.10661 2.48333 -2.92053 -0.00403 -0.02933 -2.20051 0.22403 0 0 0 0 0 0.00645 0.05274 0.35799 0 -0.27692 0 0.18072 -0.13389 0.26353 -2.11248
LYS_513 -6.55809 0.87913 7.32111 -0.38307 0.04772 0.1721 2.97068 -3.13071 -0 -0 -3.14365 -0.04933 0 0 0 0 0 0.00089 0.0378 1.79634 0 0.08946 0 -1.5107 -0.05044 0.41061 -1.10014
SER_514 -4.23793 0.16487 5.19398 -0.02923 0 0.06729 2.33828 -2.44628 -0.00577 -0.10177 -2.39915 -0.5551 0 0 0 0 0 -0.01442 0.0033 0.72659 0 0.33619 0.60141 -0.77834 0.18263 0.37426 -0.57917
ASP_515 -3.72012 0.24712 5.14347 -0.1044 0.00742 0.31571 2.24682 -2.4391 -0.00577 -0.10177 -1.71074 -0.31248 0 0 0 0 0 -0.00419 0.01173 0 1.85504 0.31539 0 -2.3716 0.20501 0.25559 -0.16687
ARG_516 -6.2489 0.12312 7.3359 -0.68883 0.10395 0.42852 3.44668 -3.40386 -0.00195 -0.0257 -3.23674 0.32561 0 0 0 -1.05217 0 -0.03507 0.3349 1.46329 0 -0.02347 0 -1.2888 0.01609 0.41596 -2.0115
PHE_517 -9.12328 1.50324 4.95912 -0.93223 0.078 0.22344 2.86015 -3.18217 -0.00403 -0.02933 -2.74108 -0.13179 0 0 0 0 0 0.13437 0.09187 0 1.878 -0.49969 0 1.0402 -0.05077 1.27168 -2.6543
LEU_518 -6.84412 0.8521 2.88479 -0.51373 0.4295 0.15062 1.82127 -2.54189 -0 -0 -1.85226 0.12808 0 0 0 0 0 0.62008 0.12123 0.15695 0 -0.18608 0 0.18072 -0.16162 1.87716 -2.8772
ALA_519 -3.16822 0.29618 3.46467 -0.02222 0 0 1.91255 -1.98522 -0.00019 -0.00088 -1.05108 -0.39247 0 0 0 0 0 0.02328 0 0 0 -0.37061 0 1.8394 -0.56847 1.13679 1.11351
ASP_520 -5.64591 0.44553 7.54321 -0.12586 0.03745 0.39159 2.80754 -3.26886 -0.00912 -0.08017 -3.65637 -0.32358 0 0 0 -0.62761 0 -0.01601 0.03215 0 2.64768 -0.45619 0 -2.3716 -0.70487 0.59156 -2.78945
ALA_521 -3.36751 0.35897 3.00156 -0.02851 0.02821 0 1.89741 -1.79738 -0.00166 -0.02179 -2.45965 -0.58767 0 0 0 0 0 -0.09103 0 0 0 0.24629 0 1.8394 -0.27557 0.86916 -0.38978
ASP_522 -6.45286 0.43093 7.70356 -0.26083 0.16161 1.00787 4.09053 -3.56021 -0.00023 -0.003 -5.67611 -0.6063 0 0 -0.63725 -0.72552 0 -0.00952 0.02829 0 1.9982 -0.7434 0 -2.3716 -0.02998 0.94378 -4.71204
TRP_523 -5.93335 0.40547 3.25884 -1.09199 0.15337 0.40665 2.33272 -2.43401 -0 -0 -2.90713 -0.45598 0 0 0 0 0 0.03385 0.09487 0 1.57298 -0.07846 0 1.6906 -0.28954 0.84943 -2.39168
ASP_524 -4.96316 0.27383 5.46997 -0.10722 0.0087 0.32574 2.8394 -2.76505 -0.00166 -0.02179 -4.18853 -0.23501 0 0 0 -1.07199 0 0.03614 0.01117 0 1.8488 0.15633 0 -2.3716 -0.2328 0.66898 -4.31975
ILE_525 -7.56752 0.92543 4.36319 -0.63352 0.51785 0.15366 2.85803 -2.92835 -0 -0 -2.77708 -0.18793 0 0 -0.63725 0 0 -0.06719 0.00348 3.34208 0 -0.41927 0 0.73287 -0.0713 0.81538 -1.57745
ALA_526 -5.63977 0.79045 3.28631 -0.02278 0 0 2.26626 -2.57319 -0 -0 -1.80054 -0.34582 0 0 0 0 0 0.00269 0 0 0 -0.28247 0 1.8394 -0.23641 0.75397 -1.96188
THR_527 -6.09788 0.53352 5.79817 -0.20069 0.11315 0.07197 3.0769 -2.99737 -0 -0 -2.59833 -0.10152 0 0 0 0 0 -0.01915 0.00063 0.0628 0 -0.02703 2.28652 -1.0874 -0.12587 0.36492 -0.94666
ALA_528 -6.96128 0.91485 3.78429 -0.02211 0 0 2.88152 -3.03199 -0 -0 -1.58036 -0.36948 0 0 0 0 0 -0.04041 0 0 0 -0.27488 0 1.8394 -0.13447 0.44938 -2.54553
ALA_529 -4.11817 0.42319 3.75379 -0.02195 0 0 2.21778 -2.27002 -0 -0 -1.65289 -0.37303 0 0 0 0 0 -0.06986 0 0 0 -0.37584 0 1.8394 -0.52179 0.32563 -0.84377
CYS_530 -3.4161 0.30547 3.43791 -0.05552 0.00108 0.01867 1.80854 -1.67187 -0 -0 -1.85151 -0.05059 0 0 0 0 0 -0.03693 0.04268 0.60747 0 0.20954 0 3.6196 -0.54285 0.15287 2.57847
GLU_531 -5.82861 0.39606 5.77463 -0.21953 0.04436 0.34712 2.19151 -2.50668 -0.01808 -0.06693 -1.64567 -0.5618 0 0 0 0 0 -0.00612 0.00699 0 2.92682 0.03539 0 -2.7348 -0.44149 0.23371 -2.07312
ILE_532 -6.61023 1.19329 2.81166 -0.47367 0.40579 0.10397 1.73533 -2.24337 -0 -0 -1.23679 -0.00754 0 0 0 0 0 -0.00915 0.198 0.42716 0 -0.78134 0 0.73287 -0.46184 0.49577 -3.72006
SER_533 -2.37269 0.21168 3.04928 -0.03692 0 0.07004 1.63432 -1.2772 -0.01808 -0.06693 -2.27244 -0.40759 0 0 -0.91721 -0.70503 0 -0.02104 0.18397 0.15547 0 -0.47319 1.73492 -0.77834 -0.53543 0.57721 -2.2652
ASP_534 -1.29727 0.30969 1.6434 -0.20566 0.03236 0.66992 0.33024 -0.67845 -7e-05 -0.00028 0.74181 -1.05882 0 0 0 0 0 -0.05298 0.05557 0 2.01624 -0.61208 0 -2.3716 -0.1604 0.98337 0.34499
PRO_535 -2.98007 0.37722 2.05443 -0.19768 0.00386 0.14097 0.36456 -0.78316 -7e-05 -0.00028 -0.07424 -0.02067 0 0 0 0 0 0.00213 0.01164 0.50076 0 -0.77905 0 -2.4119 -0.09389 0.89602 -2.98943
TYR_536 -2.35909 0.25083 2.05127 -0.69749 0.02747 0.07078 0.78709 -1.13914 -0 -0 -0.34238 -0.32864 0 0 0 0 0 -0.03439 0.05855 0 2.13298 0.03231 0.00066 1.2797 -0.43576 0.22659 1.58134
SER_537 -2.70311 0.36783 1.54995 -0.02506 0 0.05874 0.8058 -1.04277 -0.0225 -0.16026 0.51738 -0.56182 0 0 0 0 0 0.0499 0.00169 0.14995 0 -0.48669 0.6 -0.77834 -0.48397 0.14515 -2.01811
ALA_538 -2.56504 0.25435 1.40082 -0.02901 0.01464 0 0.62474 -0.90975 -0 -0 0.11196 -0.49015 0 0 0 0 0 -0.0004 0 0 0 -0.17516 0 1.8394 0.44734 0.17329 0.69702
LEU_539 -4.37231 0.41964 0.80436 -0.47484 0.25364 0.09047 0.44662 -1.15463 -0.0225 -0.16026 -0.61231 0.08574 0 0 0 0 0 0.03667 0.03321 0.63271 0 -0.26221 0 0.18072 0.5804 0.22975 -3.26514
SER_540 -1.36254 0.03231 1.99636 -0.02333 0 0.05487 0.43857 -0.85542 -0.01137 -0.09264 0.39169 -0.71286 0 0 0 0 0 0.00365 0.00407 0.18805 0 -0.45457 0.63495 -0.77834 -0.22795 0.27829 -0.4962
ASP_541 -2.9312 0.21582 4.15129 -0.20128 0.05293 0.64474 2.00362 -1.81693 -0.02182 -0.19075 -2.19269 -1.39352 0 0 0 -0.99403 0 -0.05606 0.05725 0 1.88328 -0.84402 0 -2.3716 0.04817 0.33438 -3.62242
ASP_542 -4.34586 0.17771 6.04545 -0.1401 0.00315 0.42398 3.57034 -2.78585 -0 -0 -4.79128 -1.04686 0 0 -1.81744 -0.68267 0 0.02044 4e-05 0 3.13222 0.45139 0 -2.3716 0.49062 0.50313 -3.16318
GLU_543 -4.09504 0.4694 3.39485 -0.36112 0.1142 0.46197 0.77384 -1.64556 -0 -0 -0.31089 -0.67687 0 0 0 0 0 -0.00918 0.0093 0 3.56117 -0.31566 0 -2.7348 0.02386 0.41099 -0.92953
ASN_544 -2.5984 0.19371 3.19362 -0.23597 0.04377 0.34029 1.50736 -1.38345 -0 -0 -2.7312 -0.38368 0 0 -0.9806 -0.68267 0 -0.05892 0.06401 0 2.60021 -0.47847 0 -0.93687 -0.70568 0.29795 -2.93499
ALA_545 -4.15368 0.78887 4.16751 -0.02987 0.0145 0 2.72232 -2.40021 -0 -0 -1.8592 -0.46985 0 0 0 0 0 -0.02337 0 0 0 0.45781 0 1.8394 0.9418 1.15928 3.1553
PRO_546 -3.52611 0.65709 2.99052 -0.08284 1e-05 0.05212 1.87378 -1.46584 -0 -0 -0.72488 0.7393 0 0 0 0 0 0.08992 0.01717 0.50139 0 -0.04509 0 -2.4119 1.10307 1.29484 1.06254
ALA_547 -3.89402 0.51308 2.65924 -0.02259 0 0 0.81739 -1.66449 -0.00276 -0.02217 0.25761 -0.37311 0 0 0 0 0 -0.04929 0 0 0 -0.33956 0 1.8394 -0.42259 0.42793 -0.27593
ASP_548 -6.84433 0.88913 8.81866 -0.11154 0.00333 0.34226 4.82952 -4.1005 -0.02626 -0.18879 -4.74586 -0.10525 0 0 -0.83684 0 0 -0.03708 0.17283 0 2.21734 -0.19331 0 -2.3716 -0.29217 0.33964 -2.24081
GLU_549 -5.80649 0.33851 5.7474 -0.35311 0.10105 0.43084 2.4449 -2.74568 -0.00186 -0.00906 -1.39458 -0.66866 0 0 0 0 0 -0.0171 0.00317 0 3.33767 -0.2624 0 -2.7348 -0.3444 0.4421 -1.49247
LEU_550 -5.08737 0.60588 4.52554 -0.50283 0.23454 0.13341 1.35776 -2.15015 -0 -0 -1.35265 0.25125 0 0 0 0 0 -0.04511 0.22149 0.2941 0 -0.24399 0 0.18072 -0.41648 0.49511 -1.49878
THR_551 -5.51661 0.50517 3.31471 -0.12067 0.06157 0.06529 1.99161 -2.09921 -0.00276 -0.02217 -1.11644 -0.77275 0 0 0 0 0 -0.07035 2e-05 0.12645 0 -0.67622 2.28311 -1.0874 -0.31623 0.5575 -2.89537
LEU_552 -8.2662 0.93346 4.16486 -0.50135 0.21112 0.10814 2.58088 -2.70701 -0.00186 -0.00906 -1.54666 0.31778 0 0 -0.88377 0 0 -0.07237 0.70513 0.52568 0 -0.06767 0 0.18072 -0.42606 0.69777 -4.05646
GLY_553 -3.41888 0.24088 3.36038 -6e-05 0 0 1.84398 -1.70767 -0.00131 -0.0038 -0.09275 -0.33258 0 0 0 0 0 0.14825 0 0 0 -1.14363 0 0.83697 0.62156 0.5855 0.93685
GLU_554 -4.18498 0.39234 4.33509 -0.21147 0.0258 0.29545 1.75705 -1.92261 -0 -0 -1.5995 -0.58285 0 0 0 -0.47751 0 -0.06506 0.04044 0 3.24278 -0.28791 0 -2.7348 0.63302 0.26243 -1.08228
ARG_555 -7.07058 0.55905 5.71017 -0.6816 0.09044 0.45483 2.72638 -2.43459 -0 -0 -2.5979 0.51566 0 0 0 -1.20246 0 -0.0717 0.27099 2.53654 0 -0.08661 0 -1.2888 -0.46758 0.46782 -2.56994
LYS_556 -5.67191 0.52492 4.86611 -0.53409 0.18391 0.35363 1.77177 -2.09188 -4e-05 -0.00042 -0.60346 -0.07204 0 0 0 0 0 -0.057 0.05915 1.86219 0 -0.05055 0 -1.5107 -0.43811 0.60518 -0.80332
SER_557 -3.88286 0.19583 5.05725 -0.0453 0.00411 0.07151 2.02875 -2.22024 -0.02821 -0.12126 -2.56821 -0.85722 0 0 0 -1.06849 0 -0.08213 0.02429 0.35825 0 0.4754 1.71932 -0.77834 0.00544 0.56037 -1.15174
VAL_558 -5.57457 0.55655 2.28772 -0.39074 0.56373 0.09363 0.70067 -1.84481 -0.0002 -0.00451 -0.23183 -0.05997 0 0 0 0 0 -0.03517 0.01208 1.81545 0 -0.45117 0 1.9342 0.00797 0.46588 -0.15513
CYS_559 -3.75674 0.47854 1.96586 -0.08951 0.00353 0.0485 0.44064 -0.9847 -0 -0 -0.54388 0.01571 0 0 0 0 0 -0.05034 0.00044 0.40565 0 0.11036 0 3.6196 -0.32407 0.95302 2.29263
PRO_560 -5.93993 1.27317 2.7039 -0.21614 0.01835 0.15864 0.75315 -1.10742 -0 -0 -0.85842 0.00562 0 0 0 0 0 0.17341 0.00984 0.3443 0 -0.8384 0 -2.4119 -0.17868 1.05216 -5.05836
GLY_561 -2.67646 0.27455 1.5672 -0.00185 0 0 0.55063 -0.97821 -0.00095 -0.00366 -0.35081 -0.37104 0 0 0 0 0 -0.07194 0 0 0 -1.27604 0 0.83697 0.27141 0.30808 -1.92211
CYS_562 -5.12573 0.94616 2.47669 -0.04617 0 0.01678 1.00593 -1.43226 -6e-05 -0.0016 -0.76083 -0.65973 0 0 -0.48954 0 0 0.03634 0.00448 0.22904 0 -0.08474 0 3.6196 1.36732 0.59735 1.69902
LYS_563 -6.08297 0.37229 7.50679 -0.32302 0.04774 0.2098 3.77092 -3.07854 -0 -0 -3.2228 -0.42038 0 0 0 -1.33764 0 -0.03172 0.21972 1.23723 0 0.11741 0 -1.5107 1.39287 1.21581 0.08281
ALA_564 -5.04229 1.19913 1.03715 -0.02143 0 0 0.58944 -1.45663 -0 -0 -0.58606 -0.31724 0 0 0 0 0 0.04907 0 0 0 0.054 0 1.8394 2.03557 1.61728 0.99739
MET_565 -5.83398 0.77168 2.84004 -0.39125 0.06526 0.17738 1.89817 -1.52246 -0 -0 -2.36408 -0.38173 0 0 0 0 0 0.48428 0.6906 1.5552 0 -0.07708 0 0.60916 1.67915 1.70754 1.90784
VAL_566 -3.72481 0.86033 2.31667 -0.28839 0.22562 0.06149 0.93402 -1.41925 -0 -0 -1.73753 0.2246 0 0 0 0 0 -0.0895 0.06112 0.08225 0 -0.39229 0 1.9342 -0.18377 1.55536 0.42013
PRO_567 -4.21795 0.86814 1.87161 -0.17852 0.05667 0.12677 0.67129 -0.98233 -0 -0 -0.71738 0.0101 0 0 0 0 0 0.02985 0.00166 0.18404 0 -0.85679 0 -2.4119 0.11626 0.94195 -4.48654
ASN_568 -3.29968 0.42419 2.7496 -0.18359 0.0122 0.29139 0.79486 -1.36821 -0 -0 -1.29229 -0.55999 0 0 0 0 0 -0.0589 0.05614 0 2.86835 -0.50118 0 -0.93687 0.23566 0.28476 -0.48357
GLU_569 -5.8761 0.96985 5.41875 -0.26755 0.03622 0.36973 0.90026 -1.90473 -0.01606 -0.12307 -1.32167 -0.27462 0 0 0 -0.48669 0 0.00563 0.08245 0 2.90805 0.06532 0 -2.7348 -0.26392 1.19336 -1.3196
PRO_570 -4.04871 0.59332 2.82614 -0.0886 0.00027 0.05533 1.63304 -1.0971 -0.01137 -0.0415 -1.18189 0.73961 0 0 0 0 0 -0.0131 0.0172 0.30975 0 0.29876 0 -2.4119 -0.05791 1.39537 -1.08327
SER_571 -4.61064 1.14888 4.91521 -0.02369 0 0.0233 2.64821 -2.11391 -0.0089 -0.06125 -2.53389 -0.45433 0 0 0 -0.5818 0 -0.04419 0.00261 0.55513 0 0.3153 0.61762 -0.77834 5.85288 1.57965 6.44786
PRO_572 -5.03134 1.27974 3.51658 -0.08195 7e-05 0.04907 1.34626 -1.59069 -0 -0 -1.64814 0.62117 0 0 0 0 0 -0.20414 0.00057 0.38991 0 -0.67474 0 -2.4119 5.70827 1.48359 2.75233
ARG_573 -4.59975 0.43528 4.69612 -0.45248 0.06022 0.23323 2.3528 -2.26314 -0 -0 -2.09913 0.33385 0 0 0 0 0 -0.05097 0.14506 2.01532 0 -0.15193 0 -1.2888 -0.18918 0.39422 -0.42929
GLU_574 -6.41729 0.48464 5.87935 -0.4233 0.14719 0.94021 2.39017 -2.79257 -0.01448 -0.07803 -2.04058 -0.54816 0 0 0 0 0 0.10542 0.34164 0 3.28841 -0.25449 0 -2.7348 -0.27019 0.34568 -1.6512
PHE_575 -7.4081 0.82564 4.5573 -0.58195 0.02071 0.25082 2.59672 -2.77794 -0 -0 -1.97702 -0.01385 0 0 0 0 0 0.10894 0.06428 0 2.62983 0.01055 0 1.0402 -0.17115 0.43436 -0.39066
ALA_576 -5.10072 0.4792 4.70523 -0.02266 0 0 2.98122 -2.7331 -0 -0 -2.13299 -0.36489 0 0 0 0 0 0.03472 0 0 0 -0.31339 0 1.8394 -0.33209 0.42258 -0.5375
ASP_577 -4.14541 0.21608 5.36138 -0.18609 0.00025 0.60995 2.23833 -2.46327 -0.0056 -0.07869 -1.64598 -0.24041 0 0 0 0 0 0.04055 0.03801 0 3.05989 0.32163 0 -2.3716 -0.24442 0.35011 0.8547
MET_578 -7.46955 0.44949 5.4293 -0.56202 0.11783 0.16073 2.95496 -3.01621 -0 -0 -2.15051 0.00632 0 0 0 0 0 0.10926 0.06409 0.99843 0 -0.07274 0 0.60916 -0.05335 0.30494 -2.11985
MET_579 -7.40168 0.67054 6.12146 -0.57328 0.31622 0.064 3.28417 -3.19035 -0 -0 -3.02521 -0.13965 0 0 0 0 0 0.01045 0.22407 2.05765 0 0.08781 0 0.60916 0.08685 0.39457 -0.40321
GLU_580 -5.56172 0.32951 6.3188 -0.20807 0.02395 0.27616 2.82504 -2.93146 -0.01806 -0.12946 -2.13654 -0.58371 0 0 0 0 0 0.24858 0.03492 0 3.01273 -0.26648 0 -2.7348 -0.12444 0.56176 -1.06327
GLU_581 -5.70394 0.30662 6.37378 -0.35382 0.11526 0.42428 3.25197 -2.93423 -0 -0 -3.3853 -0.62284 0 0 0 -1.1892 0 0.05329 0.03918 0 3.22765 -0.1068 0 -2.7348 -0.46293 0.52515 -3.17668
ALA_582 -6.26603 0.57245 4.35353 -0.022 0 0 2.98264 -2.87531 -0 -0 -2.29829 -0.37243 0 0 0 0 0 -0.00485 0 0 0 -0.24261 0 1.8394 -0.37653 0.3715 -2.33853
ARG_583 -9.31565 0.86437 8.63403 -0.42987 0.03586 0.20856 3.96623 -3.92978 -0 -0 -4.12018 0.34958 0 0 0 -0.57924 0 -0.00316 0.11373 2.06648 0 -0.13138 0 -1.2888 -0.46641 0.51923 -3.50639
LEU_584 -8.16693 0.81973 5.33979 -0.65048 0.20382 0.21848 3.13017 -3.28569 -0 -0 -2.6784 0.10434 0 0 0 0 0 0.03502 0.09918 0.89034 0 -0.22779 0 0.18072 -0.31751 0.53258 -3.77263
ARG_585 -6.046 0.34989 6.55835 -0.58976 0.09181 0.32578 3.38884 -2.93609 -0 -0 -3.35419 0.1574 0 0 0 -1.1892 0 0.19554 0.07354 2.51921 0 -0.07111 0 -1.2888 -0.2555 0.66652 -1.40378
MET_586 -8.58975 0.78905 5.78474 -0.20423 0.00939 0.0663 3.05045 -3.183 -0 -0 -2.48755 -0.1829 0 0 0 0 0 -0.03019 0.14908 2.11554 0 0.01915 0 0.60916 -0.21153 0.72541 -1.57085
LEU_587 -9.74494 1.26133 6.22744 -0.67378 0.18686 0.23846 4.09252 -3.84645 -0.00649 -0.04294 -2.79472 0.09113 0 0 0 0 0 0.09128 0.01057 0.90572 0 -0.21854 0 0.18072 -0.08528 0.62512 -3.50199
LYS_588 -5.34962 0.48315 5.28867 -0.41625 0.0697 0.22364 2.39554 -2.60366 -0 -0 -1.79756 -0.13141 0 0 0 0 0 -0.00837 0.00445 1.79162 0 0.02419 0 -1.5107 -0.00317 0.55581 -0.98398
ALA_589 -4.06236 0.31593 4.42263 -0.02165 0 0 2.22461 -2.37171 -0.00515 -0.03059 -1.63817 -0.35957 0 0 0 0 0 0.00867 0 0 0 -0.28034 0 1.8394 -0.18513 0.31944 0.17601
GLU_590 -6.75891 0.77515 6.906 -0.44394 0.05837 0.87493 3.09219 -3.27503 -0 -0 -3.05719 -0.43996 0 0 0 0 0 0.06051 0.02247 0 3.33302 -0.30437 0 -2.7348 -0.47328 0.32172 -2.04311
LYS_591 -7.418 0.43021 5.43851 -0.41919 0.13387 0.1365 2.457 -2.71954 -0 -0 -1.72308 0.03112 0 0 0 0 0 0.06561 0.01439 2.6031 0 -0.02689 0 -1.5107 -0.4736 0.38861 -2.59207
ILE_592 -6.46786 0.76202 4.3542 -0.49414 0.33929 0.10238 2.58237 -2.48499 -0.00661 -0.04338 -1.88659 -0.00065 0 0 -0.46709 0 0 -0.05305 0.0496 0.5019 0 -0.44975 0 0.73287 -0.21146 0.56125 -2.57969
SER_593 -4.35929 0.14723 4.92316 -0.02728 0.01427 0.02874 2.60621 -2.42092 -0.00722 -0.05147 -2.98246 0.11544 0 0 0 0 0 0.05144 0.01047 0.55063 0 -0.15708 0.60014 -0.77834 -0.09731 1.24993 -0.58371
TYR_594 -9.55695 1.49787 5.8745 -0.86472 0.0973 0.38084 4.04622 -3.51014 -0.01652 -0.18987 -4.27844 -0.27001 0 0 0 -0.59376 0 -0.0261 0.20147 0 2.10032 -0.30295 0.11714 1.2797 -0.0431 1.3843 -2.67292
TRP_595 -10.9305 1.04963 4.22106 -1.48748 0.28061 0.63533 1.55588 -3.02417 -0 -0 -1.69106 -0.47544 0 0 -0.46709 0 0 -0.10021 0.21953 0 1.20794 -0.09724 0 1.6906 0.06276 0.97317 -6.37667
LYS_596 -5.18339 0.7835 5.0362 -0.37866 0.04191 0.16625 2.49008 -2.40386 -0 -0 -1.26588 0.01493 0 0 0 0 0 0.10854 0.00503 2.06403 0 -0.05676 0 -1.5107 0.35594 0.7957 1.06286
GLN_597 -4.48735 0.33966 4.7913 -0.84185 0.12914 0.89016 2.01974 -2.25878 -0 -0 -1.53534 -0.88401 0 0 0 0 0 0.02097 0.00364 0 2.85811 -0.1983 0 -0.18838 0.24177 0.38361 1.28408
PHE_598 -6.67181 0.5737 3.57602 -0.87504 0.0372 0.34099 2.12429 -2.29233 -0.00207 -0.02087 -2.6597 0.01987 0 0 0 0 0 0.09304 0.01306 0 1.9153 -0.14362 0 1.0402 -0.07988 0.27034 -2.74133
GLU_599 -3.1313 0.24499 3.51437 -0.4438 0.07225 0.89693 1.23159 -1.66758 -0.00085 -0.01617 -1.32041 -0.431 0 0 0 0 0 0.01987 0.0024 0 3.01677 -0.08185 0 -2.7348 -0.11588 0.24488 -0.69958
HIS_D_600 -3.61757 0.30135 3.34727 -0.38974 0.01382 0.50615 1.37973 -1.6861 -0 -0 -1.46801 -0.39408 0 0 0 0 0 0.00813 0.03536 0 1.61115 -0.29479 0 -0.45461 -0.45086 0.13499 -1.41782
GLY_601 -1.78893 0.18688 1.94303 -0.00052 0 0 0.89449 -1.01378 -0 -0 -0.56673 -0.19769 0 0 0 0 0 -0.1376 0 0 0 -0.61887 0 0.83697 -0.06998 0.09722 -0.43551
MET_602 -3.15787 0.33589 2.2412 -0.63825 0.20709 0.33562 0.51741 -0.99317 -0 -0 -0.21975 -0.47287 0 0 0 0 0 0.0059 0.5089 1.58705 0 0.11081 0 0.60916 0.74108 0.13066 1.84885
LEU_603 -6.21703 1.00354 0.21956 -0.45385 0.16907 0.09307 0.90565 -1.16347 -0 -0 0.11737 -0.03338 0 0 0 0 0 -0.01429 0.01456 1.02479 0 -0.12149 0 0.18072 0.73872 0.2917 -3.24476
ALA_604 -3.10717 0.47695 2.90589 -0.01923 0 0 1.48045 -1.5198 -0 -0 -0.99773 -0.38878 0 0 0 0 0 0.33239 0 0 0 -0.36869 0 1.8394 0.39464 0.41513 1.44345
ARG_605 -3.94765 0.72688 4.43543 -1.01805 0.21874 0.91343 3.08627 -2.01467 -0 -0 -3.82366 -0.11047 0 0 0 -1.07199 0 0.76896 0.0303 3.32664 0 -0.19028 0 -1.2888 0.78716 0.97784 1.80606
GLU_606 -5.63459 0.41732 6.0102 -0.37302 0.18823 0.45197 2.85371 -2.68142 -0.01203 -0.05602 -3.58133 -0.60625 0 0 0 -0.86899 0 0.08542 0.01923 0 3.63487 -0.10896 0 -2.7348 3.19266 1.6582 1.85439
ALA_607 -4.87668 0.93859 3.08572 -0.02116 0 0 2.23619 -2.15242 -0 -0 -1.52592 -0.36002 0 0 0 0 0 0.00675 0 0 0 -0.24513 0 1.8394 2.37262 1.13688 2.43482
LEU_608 -8.80521 1.0265 5.45002 -0.50251 0.2156 0.10437 3.5957 -3.47715 -0.02082 -0.098 -2.63502 0.2163 0 0 0 0 0 0.13077 0.40444 0.50708 0 -0.18778 0 0.18072 -0.16193 0.81184 -3.24509
ARG_609 -10.9142 1.05807 9.16659 -0.94338 0.20648 0.60657 3.5391 -4.32763 -0.03488 -0.20414 -2.82171 0.06052 0 0 0 -0.66244 0 -0.01968 0.18278 2.16053 0 -0.1489 0 -1.2888 0.25918 1.05366 -3.07223
LEU_610 -7.6801 0.58134 6.54436 -0.49341 0.27382 0.11587 2.65337 -3.3483 -0 -0 -2.49613 0.25191 0 0 0 0 0 -0.0268 0.00599 0.39775 0 -0.26809 0 0.18072 0.07792 0.76947 -2.46031
LEU_611 -6.70415 0.6965 3.54871 -0.46748 0.14959 0.10741 2.32673 -2.59996 -0 -0 -1.95693 0.22081 0 0 0 0 0 -0.04451 0.23562 0.37603 0 -0.26718 0 0.18072 -0.2673 0.46512 -4.00026
VAL_612 -8.3221 0.80959 4.33451 -0.2994 0.184 0.06754 3.31583 -3.17863 -0 -0 -2.72226 -0.13935 0 0 0 0 0 -0.01161 0.02432 0.1183 0 -0.41973 0 1.9342 -0.11817 0.28783 -4.13514
GLN_613 -6.66659 0.36126 5.45471 -0.39677 0.09037 0.27524 2.13254 -2.62587 -0.02082 -0.098 -1.7314 -0.65245 0 0 0 -0.66244 0 -0.00244 0.00537 0 3.57922 -0.14158 0 -0.18838 -0.10814 0.23929 -1.15686
HIS_D_614 -4.76961 0.4936 4.36078 -0.40378 0.0696 0.41393 1.76437 -2.35427 -0 -0 -0.89892 -0.50858 0 0 0 0 0 0.03306 0.00633 0 2.78074 -0.05648 0 -0.45461 -0.15931 0.28624 0.60309
ALA_615 -3.62645 0.42548 2.42756 -0.02248 0 0 1.85124 -1.74189 -0.00129 -0.0171 -1.91303 -0.32099 0 0 0 0 0 -0.0321 0 0 0 -0.14625 0 1.8394 -0.18186 0.39117 -1.06859
GLU_616 -4.98555 0.18153 6.50998 -0.39229 0.07804 0.74775 3.42125 -2.94798 -0.00455 -0.01472 -3.72674 -0.84044 0 0 -0.91721 -0.70503 0 0.18368 0.03331 0 3.30423 0.25274 0 -2.7348 0.1696 0.56196 -1.82524
VAL_617 -5.54884 1.06462 4.55758 -0.31327 0.32752 0.06964 2.50165 -2.63147 -0 -0 -2.50926 0.06292 0 0 0 0 0 0.17357 0.01948 0.01899 0 -0.42165 0 1.9342 0.45677 0.67275 0.43519
ALA_618 -4.54221 0.50629 2.15098 -0.02344 0 0 1.03854 -1.63832 -0.01753 -0.11668 0.68463 -0.39264 0 0 0 0 0 -0.08769 0 0 0 -0.38403 0 1.8394 -0.21111 0.46758 -0.72622
ALA_619 -3.87976 0.53212 2.83958 -0.0226 0 0 0.67691 -1.7847 -0 -0 -0.06409 -0.35484 0 0 0 0 0 -0.00962 0 0 0 -0.33481 0 1.8394 -0.59156 0.29326 -0.86072
ASP_620 -3.98687 0.24247 4.69127 -0.1155 0.00576 0.36734 1.96191 -2.20666 -0.00455 -0.01472 -2.59781 -0.051 0 0 0 -0.59376 0 -0.00992 0.0183 0 2.06919 0.07122 0 -2.3716 -0.09332 0.45444 -2.16381
GLU_621 -4.82244 0.50224 5.39817 -0.28686 0.03261 0.32169 2.24442 -2.39876 -0.01624 -0.09957 -2.46743 -0.13372 0 0 0 -0.57924 0 0.03455 0.00183 0 3.71364 -0.04706 0 -2.7348 -0.15722 0.46149 -1.03268
LYS_622 -2.54932 0.08937 3.05078 -0.30605 0.0374 0.15345 1.22315 -1.35777 -0 -0 -1.31665 -0.06936 0 0 -0.50924 0 0 0.00834 0.01914 2.13639 0 0.05115 0 -1.5107 -0.41482 0.40887 -0.85586
ASP_623 -3.83306 0.37561 3.59785 -0.1021 0.00622 0.3037 0.96362 -1.70905 -0.01558 -0.0873 -1.35823 -1.2586 0 0 -0.80392 0 0 0.073 0.00013 0 2.14243 -0.17941 0 -2.3716 -0.05132 0.49446 -3.81315
GLN_624 -4.06332 0.58023 2.14271 -0.652 0.11081 0.66032 1.17394 -1.41401 -0 -0 -1.23747 -0.74394 0 0 -0.80392 0 0 -0.05289 0.01833 0 2.87367 0.18089 0 -0.18838 0.28919 0.52606 -0.59978
PHE_625 -6.26358 0.97364 1.52086 -0.67388 0.04653 0.31217 0.36138 -1.47816 -0 -0 0.65171 0.12764 0 0 0 0 0 0.01876 0.09036 0 2.57158 -0.15885 0 1.0402 0.41508 1.36094 0.91637
ILE_626 -5.14843 1.15647 1.07193 -0.481 0.4515 0.11242 0.53901 -1.18451 -0 -0 0.46804 -0.024 0 0 0 0 0 -0.01801 0.2757 0.35167 0 -0.68213 0 0.73287 0.00376 1.83311 -0.54162
LEU_627 -5.25359 0.5182 3.84641 -0.54796 0.1503 0.13245 1.79179 -2.1129 -0.00811 -0.07451 -2.20028 0.26836 0 0 0 0 0 -0.05666 0.09743 0.40704 0 -0.16699 0 0.18072 -0.37155 0.94557 -2.45427
VAL_628 -4.66643 0.32648 3.76038 -0.2627 0.13331 0.04262 1.946 -1.99263 -0.02152 -0.16483 -0.74206 0.38393 0 0 0 0 0 -0.06323 0.00926 0.72672 0 0.19609 0 1.9342 -0.35907 0.38048 1.56701
ASP_629 -4.92721 0.58494 5.06877 -0.12329 0.03274 0.38768 2.05881 -2.37129 -0 -0 -3.35414 -0.28274 0 0 0 -0.87355 0 0.0667 0.02212 0 1.99166 -0.0824 0 -2.3716 -0.33143 0.43492 -4.06932
ASP_630 -2.91154 0.20993 3.8494 -0.10352 0.00158 0.31309 1.10066 -1.68556 -0.00811 -0.07451 -0.89748 -0.1793 0 0 0 0 0 -0.04551 0.00983 0 2.08454 -0.1833 0 -2.3716 -0.19084 0.50074 -0.5815
LEU_631 -4.59261 0.36104 2.53766 -0.71498 0.20924 0.28411 1.17137 -1.52606 -0 -0 -0.4211 0.18964 0 0 0 0 0 0.22471 0.04177 0.73572 0 -0.18764 0 0.18072 0.1143 0.80539 -0.5867
LYS_632 -4.52332 0.4663 4.5153 -0.49257 0.15111 0.27081 2.31883 -1.95486 -0.02152 -0.16483 -1.57073 0.23843 0 0 0 0 0 -0.00468 0.02887 2.5251 0 -0.02357 0 -1.5107 -0.04839 0.93561 1.1352
LYS_633 -3.1283 0.48777 3.28871 -0.4219 0.06588 0.22749 1.60593 -1.57624 -0 -0 -0.46045 0.076 0 0 0 0 0 -0.15551 0.00458 1.31965 0 -0.03165 0 -1.5107 -0.25783 0.47355 0.00698
SER_634 -3.63881 0.76344 3.78459 -0.02892 4e-05 0.04688 2.0105 -1.86317 -0 -0 -0.92881 -1.02605 0 0 0 0 0 -0.08478 0.00022 0.15772 0 -0.28651 0.60136 -0.77834 -0.33614 0.18849 -1.41828
TRP_635 -7.46749 1.66075 5.73527 -1.30154 0.24022 0.4275 3.04738 -3.13222 -0 -0 -2.91725 -0.61388 0 0 0 0 0 -0.09486 0.02994 0 1.24629 -0.05992 0 1.6906 -0.3194 0.85183 -0.97676
GLN_636 -5.16699 1.22829 4.31259 -0.29217 0.04531 0.24391 1.75755 -2.17806 -0 -0 -0.65619 -0.48049 0 0 0 0 0 0.25412 0.01527 0 3.05373 -0.02604 0 -0.18838 -0.01809 0.94596 2.85031
ILE_637 -4.46052 0.83291 2.23745 -0.60206 0.4406 0.19553 1.22495 -1.69342 -0 -0 -0.91823 -0.07735 0 0 0 0 0 -0.02776 0.02846 1.54212 0 0.44503 0 0.73287 -0.01734 0.5373 0.42051
LYS_638 -2.40552 0.78838 2.42702 -0.32415 0.04349 0.20423 1.04027 -1.19122 -0 -0 -0.24126 -0.42249 0 0 0 0 0 0.05766 0.00758 1.08395 0 -0.07108 0 -1.5107 0.88295 0.68524 1.05435
GLY_639 -4.17858 0.49275 3.31745 -8e-05 0 0 1.67948 -1.91223 -0 -0 -0.36227 -0.25485 0 0 0 0 0 -0.02662 0 0 0 -1.05915 0 0.83697 2.54969 1.22507 2.30764
ILE_640 -8.29072 1.50616 3.53548 -0.649 0.62421 0.16248 2.39921 -2.61029 -0 -0 -1.06153 -0.09391 0 0 0 0 0 -0.0581 0.04755 3.29742 0 -0.3643 0 0.73287 1.56233 1.65605 2.3959
TYR_641 -6.58337 1.43775 4.14695 -0.8598 0.04226 0.31288 2.45994 -2.43685 -0 -0 -1.89463 -0.30708 0 0 -0.69917 0 0 1.20839 0.00852 0 1.93934 -0.4387 0.03804 1.2797 5.71093 2.39556 7.76065
PRO_642 -5.69764 0.86635 3.40242 -0.06851 0 0.04281 1.50766 -1.69323 -0 -0 -1.37905 0.5868 0 0 0 0 0 -0.14416 0.09752 0.26533 0 -0.43752 0 -2.4119 5.75134 2.06494 2.75318
TRP_643 -8.02894 0.9203 5.2794 -0.7178 0.18727 0.38289 3.42308 -3.18078 -0 -0 -2.31682 -0.47698 0 0 0 0 0 0.18949 0.06296 0 2.92428 -0.00368 0 1.6906 -0.15725 0.60669 0.78472
LEU_644 -6.28059 0.36134 5.19586 -0.64178 0.13238 0.21571 2.7896 -2.73293 -0 -0 -2.17504 0.05345 0 0 0 0 0 0.05863 0.03382 0.84387 0 -0.20866 0 0.18072 -0.17088 0.41182 -1.93269
LYS_645 -7.71048 0.67594 8.34563 -0.39581 0.0377 0.19555 3.84508 -3.51922 -0 -0 -4.8038 0.05922 0 0 0 -0.62935 0 -0.01286 0.25344 2.26645 0 0.06076 0 -1.5107 -0.05421 0.54326 -2.3534
ARG_646 -5.9136 0.27774 7.79536 -1.0197 0.28692 0.81503 3.42411 -3.36812 -0.01185 -0.10427 -3.71589 -0.13494 0 0 0 -0.76653 0 0.01793 0.04987 3.58064 0 -0.08347 0 -1.2888 -0.22865 0.5887 0.20047
LYS_647 -5.80947 0.33901 7.55345 -0.4641 0.1478 0.23613 3.74593 -3.28794 -0 -0 -5.5075 0.11338 0 0 0 -0.87355 0 0.01428 0.0306 2.54293 0 0.02457 0 -1.5107 -0.35909 0.39984 -2.66444
LEU_648 -7.11315 0.7469 4.20369 -0.45955 0.20604 0.10803 2.50092 -2.63635 -0 -0 -2.17968 0.19972 0 0 0 0 0 0.12003 0.08135 0.34446 0 -0.27618 0 0.18072 -0.32793 0.40297 -3.89802
GLU_649 -6.60037 0.61131 8.31396 -0.22992 0.0487 0.34504 3.85549 -3.65622 -0.01185 -0.10427 -4.18868 -0.62159 0 0 0 -0.62935 0 0.0931 0.05739 0 3.01165 -0.29426 0 -2.7348 -0.44725 0.55938 -2.62254
ASP_650 -5.26841 0.19132 7.65842 -0.10568 0.00787 0.31934 3.26053 -3.2876 -0 -0 -4.01827 -0.34039 0 0 0 -0.76653 0 0.04637 0.0029 0 1.71333 0.19643 0 -2.3716 -0.435 0.43543 -2.76153
LEU_651 -6.09896 0.47621 5.7644 -0.45136 0.15721 0.09992 3.06708 -2.91432 -0 -0 -2.68893 0.20365 0 0 0 0 0 0.12043 0.04405 0.30371 0 -0.28888 0 0.18072 -0.32371 0.42255 -1.92624
ILE_652 -7.14703 1.25235 3.82448 -0.4747 0.46202 0.09052 2.37037 -2.60234 -0 -0 -1.59402 0.22154 0 0 0 0 0 0.05862 0.00444 0.4439 0 -0.415 0 0.73287 -0.04163 0.78003 -2.03358
SER_653 -2.93121 0.16181 3.52021 -0.024 0 0.02252 1.56727 -1.65551 -0 -0 -0.8971 -0.38891 0 0 0 0 0 -0.03911 0.00474 0.53348 0 0.28425 0.61321 -0.77834 0.0821 0.64007 0.71547
GLU_654 -3.6824 0.2184 4.24961 -0.22927 0.04298 0.35544 1.25844 -1.75286 -0 -0 -1.22636 -0.56746 0 0 0 0 0 -0.05554 0.02574 0 2.90597 -0.04365 0 -2.7348 -0.29904 0.32085 -1.21396
LYS_655 -4.90708 0.45924 4.34619 -0.32051 0.04856 0.19738 2.49883 -2.12493 -0.03178 -0.16206 -3.11714 -0.35474 0 0 0 -0.74061 0 -0.10172 0.20198 1.54529 0 -0.13613 0 -1.5107 -0.43375 0.49481 -4.14889
LYS_656 -4.11857 0.29547 3.60538 -0.533 0.18055 0.33355 1.26342 -1.56091 -0 -0 -1.13884 -0.12096 0 0 0 0 0 0.07946 0.01983 1.86681 0 0.20572 0 -1.5107 0.10209 0.58446 -0.44624
ILE_657 -7.37262 1.5137 0.4633 -0.62821 0.49402 0.20109 1.1082 -1.83124 -0.01789 -0.1147 -0.70712 0.07801 0 0 0 0 0 -0.01453 0.03875 2.33597 0 0.0966 0 0.73287 0.53765 0.69111 -2.39504
ALA_658 -3.71743 0.28459 0.49542 -0.02601 0.00133 0 0.4982 -1.10538 -0.03178 -0.16206 0.09877 -0.38611 0 0 0 0 0 -0.00489 0 0 0 0.57587 0 1.8394 0.57314 0.54544 -0.52151
ALA_659 -3.48344 0.60062 2.15119 -0.02441 0 0 1.09803 -1.51862 -0.01336 -0.05042 -1.29157 -0.1931 0 0 0 0 0 0.03968 0 0 0 -0.14893 0 1.8394 -0.13267 0.27952 -0.84808
ILE_660 -2.94032 0.61783 0.95808 -0.46681 0.32511 0.09968 0.72072 -0.8162 -0 -0 -0.08689 -0.02656 0 0 0 0 0 0.09766 0.01501 0.3394 0 -0.74807 0 0.73287 -0.61583 0.96566 -0.82868
PRO_661 -5.42505 1.06674 2.37818 -0.1264 1e-05 0.09182 0.68274 -0.9845 -0 -0 -0.52783 0.28851 0 0 0 0 0 0.05918 0.01647 0.26083 0 -1.17669 0 -2.4119 -0.30951 1.0451 -5.0723
MET_662 -3.48666 0.63417 2.0155 -0.36904 0.11746 0.11362 0.51597 -1.123 -0.01221 -0.05682 -0.52669 0.30947 0 0 0 0 0 0.28883 0.00845 1.55012 0 0.32622 0 0.60916 -0.18427 0.97454 1.7048
PRO_663 -2.13445 0.50301 1.73736 -0.13178 0.00092 0.09736 0.39358 -0.70649 -0 -0 0.36799 0.21765 0 0 0 0 0 -0.05481 0.02775 0.21023 0 -1.09668 0 -2.4119 -0.43939 0.95322 -2.46642
LYS_664 -1.30597 0.09884 1.16555 -0.33527 0.05954 0.21446 0.20494 -0.50613 -0 -0 0.19946 -0.3712 0 0 0 0 0 -0.04978 0.01961 1.58193 0 -0.19939 0 -1.5107 -0.4653 0.32785 -0.87155
TYR_665 -6.15679 0.58642 3.97929 -0.66787 0.02948 0.08032 2.0435 -2.26147 -0.01257 -0.06193 -1.22253 -0.49222 0 0 0 0 0 0.14741 0.01015 0 2.08828 -0.2669 3e-05 1.2797 0.10112 0.46378 -0.33277
LYS_666 -2.95105 0.18151 3.12923 -0.4537 0.11156 0.27238 1.42691 -1.51022 -0 -0 -1.01053 -0.14513 0 0 0 0 0 -0.0416 0.00115 1.71946 0 -0.05962 0 -1.5107 0.19858 0.47706 -0.16469
LEU_667 -6.31089 0.60987 3.42842 -0.70163 0.27119 0.30372 1.8309 -2.04446 -2e-05 -0.0004 -1.10566 -0.00722 0 0 0 0 0 -0.05413 0.00578 1.29831 0 -0.30602 0 0.18072 -0.15929 0.43608 -2.32472
GLY_668 -4.88091 0.70524 5.15027 -6e-05 0 0 2.69826 -2.59802 -0 -0 -1.92166 -0.41485 0 0 0 0 0 -0.06968 0 0 0 0.30713 0 0.83697 0.3475 0.41345 0.57363
LYS_669 -4.4166 0.14372 5.005 -0.30398 0.03076 0.13573 1.99254 -2.30457 -0 -0 -1.51499 -0.00427 0 0 0 0 0 -0.00063 0.0054 1.70903 0 -0.00576 0 -1.5107 0.3368 0.21378 -0.48876
LEU_670 -6.19362 0.48394 5.00267 -0.66641 0.19804 0.22548 2.52506 -2.68883 -0.00579 -0.04602 -2.33725 0.12743 0 0 0 0 0 -0.00392 0.00229 0.8252 0 -0.21447 0 0.18072 -0.23019 0.23684 -2.57883
MET_671 -9.6692 1.12707 6.22662 -0.74858 0.17635 0.36345 3.39569 -3.14066 -0 -0 -3.57335 -0.19591 0 0 0 0 0 -0.02106 0.06766 2.72097 0 0.06302 0 0.60916 0.14898 0.4166 -2.03318
TYR_672 -6.43424 0.45907 4.74702 -0.57938 0.03978 0.268 2.02215 -2.67285 -0 -0 -1.06601 -0.26323 0 0 0 0 0 -0.01972 0.0073 0 2.78892 -0.00375 0.00156 1.2797 0.07325 0.40842 1.05601
LYS_673 -3.80244 0.12964 4.41744 -0.30798 0.02953 0.13959 1.5767 -2.02082 -0.01336 -0.06468 -1.16957 0.00994 0 0 0 0 0 -0.03909 0.00997 1.74681 0 -0.00103 0 -1.5107 -0.30559 0.23942 -0.93622
ILE_674 -8.04101 0.93254 4.14123 -0.50964 0.75293 0.09976 2.9334 -2.76019 -0 -0 -1.69544 0.04492 0 0 0 0 0 0.28974 0.00233 0.63431 0 -0.47301 0 0.73287 -0.20392 0.42489 -2.69428
CYS_675 -6.66141 0.88363 3.21598 -0.0579 0.01214 0.02334 1.8119 -1.80247 -0.00544 -0.04091 -1.96651 -0.06695 0 0 0 0 0 0.12366 0.00141 0.4511 0 0.18826 0 3.6196 0.08999 0.75166 0.57108
HIS_D_676 -2.84244 0.23133 3.43764 -0.40281 0.08079 0.41609 1.15331 -1.66538 -0.01336 -0.06468 -0.34432 -0.53862 0 0 0 0 0 -0.03928 0.02354 0 2.88887 -0.1171 0 -0.45461 -0.12656 0.51338 2.13579
HIS_677 -5.21195 0.38504 6.11051 -0.46391 0.02023 0.32304 3.60633 -2.87273 -0 -0 -3.18744 -0.92164 0 0 -1.13656 0 0 -0.01934 0.22128 0 1.55501 -0.08293 0 -0.45461 -0.45079 0.22775 -2.35269
MET_678 -4.24963 0.36622 4.19117 -0.78486 0.227 0.20471 2.01862 -2.10171 -0 -0 -1.23866 -0.00217 0 0 0 0 0 -0.07359 0.18639 0.95385 0 -0.12116 0 0.60916 -0.36541 0.39877 0.21869
ALA_679 -4.59247 0.50177 4.09801 -0.02424 0 0 2.71453 -2.27267 -0 -0 -2.76793 -0.40718 0 0 -1.13656 0 0 -0.02035 0 0 0 -0.33544 0 1.8394 -0.49927 0.44176 -2.46065
PHE_680 -9.81661 1.40303 4.36531 -1.01188 0.08746 0.34087 3.21079 -2.98913 -0 -0 -2.19079 0.03811 0 0 0 0 0 0.01475 0.00135 0 1.92701 -0.26145 0 1.0402 -0.32775 0.46384 -3.70491
GLU_681 -4.89824 0.13751 5.1807 -0.34203 0.0682 0.40384 2.0158 -2.49798 -0 -0 -1.38099 -0.5948 0 0 0 0 0 0.03052 0.04902 0 3.36776 -0.19247 0 -2.7348 -0.20958 0.35714 -1.2404
VAL_682 -5.16668 0.2839 4.64908 -0.30706 0.17583 0.07011 2.4444 -2.56819 -0 -0 -2.34526 -0.19392 0 0 0 0 0 -0.03793 0.00211 0.08498 0 -0.30541 0 1.9342 -0.31599 0.24232 -1.35349
THR_683 -7.50922 0.75765 4.8673 -0.21857 0.29448 0.08048 3.46515 -3.05059 -0 -0 -3.57249 -0.21621 0 0 0 0 0 0.15104 0.05545 0.17127 0 0.10622 2.21858 -1.0874 -0.08726 0.72077 -2.85336
ILE_684 -8.18515 1.24737 4.09585 -0.51913 0.49259 0.10714 2.9693 -2.99068 -0.00267 -0.0218 -2.35574 -0.01226 0 0 0 0 0 -0.02592 0.2811 0.56974 0 -0.37629 0 0.73287 -0.00143 1.24719 -2.74792
ASN_685 -4.85079 0.26167 5.77882 -0.1766 0.06283 0.26395 3.04405 -2.76125 -0 -0 -2.92992 -0.33512 0 0 0 -0.74061 0 0.21533 0.02163 0 1.44826 0.28548 0 -0.93687 0.03631 0.99228 -0.32054
ILE_686 -6.4574 0.59344 4.59811 -0.49424 0.35394 0.09941 2.75272 -2.75317 -0 -0 -1.96549 0.04463 0 0 0 0 0 -0.06155 0.01667 0.51111 0 -0.44929 0 0.73287 0.03689 0.56568 -1.87567
ALA_687 -7.12463 0.99591 3.24673 -0.02342 0 0 2.97154 -2.97059 -0 -0 -2.39837 -0.34864 0 0 0 0 0 0.05156 0 0 0 -0.36387 0 1.8394 -0.27509 0.46781 -3.93166
ILE_688 -8.27182 1.04395 4.29075 -0.66261 0.53324 0.14305 2.95052 -2.92115 -0 -0 -2.39208 0.33569 0 0 0 0 0 -0.05707 0.02238 0.59632 0 -0.45394 0 0.73287 -0.26988 0.53917 -3.84064
VAL_689 -4.52128 0.32637 4.08848 -0.31287 0.20973 0.07151 1.92344 -2.25651 -0.01743 -0.07829 -1.08613 -0.16446 0 0 0 0 0 -0.05066 6e-05 0.10769 0 -0.21391 0 1.9342 -0.05369 0.47807 0.38432
LEU_690 -8.52153 1.52861 2.86934 -0.49589 0.21667 0.12008 2.23678 -2.5319 -0 -0 -1.01179 0.25526 0 0 0 0 0 0.16668 0.01026 0.3911 0 -0.25788 0 0.18072 -0.22762 0.4798 -4.59131
ASN_691 -7.65444 0.89232 5.65743 -0.18198 0.05023 0.31065 2.55797 -3.12741 -0.02679 -0.17698 -2.5693 -0.29877 0 0 0 0 0 0.04065 0.3891 0 1.77325 0.03233 0 -0.93687 -0.19469 1.18608 -2.27721
ILE_692 -6.4998 0.93749 3.02519 -0.51119 0.50945 0.1047 2.20407 -2.16422 -0 -0 -1.54577 0.0268 0 0 0 0 0 0.08624 0.0307 0.4986 0 -0.35193 0 0.73287 0.07987 1.45134 -1.38558
VAL_693 -7.36768 2.32605 2.83561 -0.25041 0.13614 0.04011 2.0196 -2.4544 -0.01475 -0.05649 -1.4692 0.01147 0 0 0 0 0 0.63581 0.04753 0.92477 0 -0.25978 0 1.9342 5.8674 3.43888 8.34486
PRO_694 -8.65638 2.15339 3.56646 -0.07003 0.00017 0.04404 2.19893 -2.14073 -0.00118 -0.01266 -1.78133 0.65627 0 0 0 0 0 0.09678 0.01308 0.13935 0 -0.22732 0 -2.4119 5.91268 3.3173 2.79692
ILE_695 -8.09845 1.07669 3.48571 -0.47895 0.19161 0.09455 2.02237 -2.54546 -0 -0 -1.57394 0.10822 0 0 0 0 0 0.09132 0.15797 0.5456 0 -0.38157 0 0.73287 0.22166 1.05769 -3.2921
ILE_696 -7.34904 0.60811 3.51093 -0.50053 0.42558 0.09979 2.82253 -2.51484 -0.0042 -0.04195 -1.69916 0.05942 0 0 0 0 0 -0.05751 0.03528 0.57054 0 -0.41027 0 0.73287 0.03913 0.80279 -2.87052
MET_697 -11.7083 1.9167 4.16684 -0.4419 0.17072 0.16418 2.97728 -3.06785 -0.01966 -0.10252 -2.57046 -0.29704 0 0 0 0 0 -0.03335 1.66665 1.96921 0 0.02921 0 0.60916 0.05379 0.92008 -3.59729
GLU_698 -6.31839 0.67496 6.48584 -0.34128 0.1127 0.39243 2.77858 -3.03287 -0 -0 -2.95609 -0.61964 0 0 0 -0.75776 0 -0.02598 0.00117 0 3.14836 -0.0801 0 -2.7348 -0.06071 0.96556 -2.368
PHE_699 -8.54863 1.06415 4.53756 -0.84471 0.04211 0.29134 2.27193 -2.70583 -0.00118 -0.01266 -1.84967 -0.01987 0 0 -0.69917 0 0 -0.00655 0.12114 0 1.8465 -0.42449 0 1.0402 -0.12239 0.39157 -3.62865
VAL_700 -7.87495 0.8449 3.9939 -0.31074 0.24584 0.06945 2.43535 -2.81983 -0.018 -0.17566 -1.34698 0.05815 0 0 0 0 0 -0.02407 0.03765 0.02972 0 -0.3628 0 1.9342 0.02935 0.4186 -2.8359
VAL_701 -7.61555 1.26447 3.04336 -0.32631 0.25427 0.07225 2.73877 -2.45211 -0.00161 -0.01305 -1.77496 -0.16171 0 0 0 0 0 -0.06509 0.03448 0.15808 0 -0.20331 0 1.9342 -0.07749 0.73918 -2.45214
GLN_702 -6.16999 0.79054 5.44878 -0.29734 0.05997 0.26285 2.77321 -2.78076 -0.01967 -0.10252 -1.42691 -0.5892 0 0 0 -0.75776 0 0.64895 0.12285 0 2.80441 -0.02105 0 -0.18838 0.26614 0.98309 1.80724
ASP_703 -2.99214 0.30641 4.5291 -0.09944 0.00193 0.2959 1.88537 -1.95024 -0 -0 -1.80835 -0.47184 0 0 0 -0.53446 0 -0.05514 0.05942 0 1.7194 0.03598 0 -2.3716 0.15538 0.97435 -0.31996
LYS_704 -4.63849 0.83255 4.76685 -0.39944 0.10834 0.14909 1.98741 -2.27592 -0.01735 -0.09891 -3.39528 -0.05656 0 0 0 0 0 0.10204 0.06318 2.86565 0 -0.03335 0 -1.5107 -0.26552 0.67804 -1.13836
MET_705 -3.12039 0.32095 1.63663 -0.6218 0.11005 0.21813 0.42858 -1.21258 -0 -0 -0.1004 -0.22281 0 0 0 0 0 0.04805 0.02731 2.68467 0 0.0394 0 0.60916 -0.12569 0.48829 1.20755
ALA_706 -3.41552 0.37509 1.90195 -0.024 0 0 1.07721 -1.38888 -0.01297 -0.07004 -1.79098 -0.17424 0 0 -0.50924 0 0 -0.01805 0 0 0 -0.15682 0 1.8394 -0.45083 0.38632 -2.43161
SER_707 -3.24464 0.22675 2.58849 -0.01578 0 0.02846 1.56676 -1.50113 -0.00836 -0.05615 -0.75473 -0.93918 0 0 -0.12625 0 0 -0.02373 0.00325 1.0655 0 -0.52921 0.6 -0.77834 -0.0126 0.44081 -1.47009
VAL_708 -3.89426 0.75932 2.32629 -0.31017 0.17292 0.06863 1.26411 -1.4156 -0.01323 -0.09309 -0.88181 -0.41482 0 0 -0.12625 0 0 -0.03666 0.00211 0.12966 0 0.14098 0 1.9342 0.45976 0.44376 0.51581
SER_709 -3.61677 0.42024 2.77938 -0.0266 0.00042 0.0235 1.32543 -1.51907 -0.01323 -0.09309 0.40784 -0.27801 0 0 0 0 0 -0.05046 0.00114 1.04102 0 -0.33795 0.60726 -0.77834 -0.21499 0.70126 0.37897
THR_710 -5.99494 1.16927 2.62212 -0.12912 0.28293 0.06965 1.17706 -2.04084 -0.00624 -0.06208 -0.09454 -1.21254 0 0 0 0 0 0.05324 0.13593 0.0846 0 -0.08697 2.33143 -1.0874 -0.54764 0.90979 -2.42628
MET_711 -6.85882 0.81568 4.11272 -0.65045 0.15381 0.26952 1.71138 -2.11087 -0 -0 -0.16387 0.12896 0 0 0 0 0 -0.01241 0.05655 3.07299 0 0.26973 0 0.60916 -0.29849 0.82908 1.93466
ALA_712 -3.37205 0.57918 2.04255 -0.02382 0 0 1.00516 -1.28018 -0.01764 -0.11267 -0.41309 -0.22001 0 0 0 0 0 0.08132 0 0 0 -0.11678 0 1.8394 -0.48775 0.5979 0.10153
ALA_713 -1.83313 0.49789 1.59111 -0.02521 0.00023 0 0.81157 -0.93081 -0.00521 -0.03545 -0.92288 -0.22876 0 0 0 0 0 -0.05183 0 0 0 -0.09883 0 1.8394 -0.77658 0.75895 0.59045
PRO_714 -3.56878 0.7164 2.99819 -0.18088 0.05099 0.12948 1.93779 -1.39204 -0 -0 -0.65443 -0.00123 0 0 0 0 0 0.02679 0.00131 0.17711 0 -0.7971 0 -2.4119 -0.03462 0.98116 -2.02176
GLY_715 -2.46925 0.61564 2.79985 -4e-05 0 0 1.99577 -1.46765 -0 -0 -1.81581 -0.3786 0 0 0 0 0 0.02773 0 0 0 -0.19286 0 0.83697 3.93812 0.84666 4.73652
SER_716 -3.1142 0.3759 2.95509 -0.03051 0.00065 0.05132 1.34533 -1.38072 -0 -0 0.21557 -0.94776 0 0 0 0 0 -0.09732 0.01046 0.14741 0 -0.36895 0.6007 -0.77834 3.39188 0.60324 2.97974
THR_717 -3.11946 0.33183 3.22732 -0.14244 0.10046 0.09098 1.61269 -1.60442 -0.00133 -0.00533 -0.84585 -1.03926 0 0 0 0 0 -0.06784 0.22748 0.01121 0 -0.22086 2.25948 -1.0874 -0.46871 0.43649 -0.30496
VAL_718 -4.22224 0.87202 2.51641 -0.3081 0.16798 0.05595 1.31116 -1.64169 -0 -0 -0.6134 0.34967 0 0 0 0 0 0.3448 0.03258 0.2861 0 0.88108 0 1.9342 0.03671 1.31626 3.3195
SER_719 -1.80624 0.56613 1.72614 -0.03029 0 0.06793 0.80652 -0.916 -0.00133 -0.00533 -0.32679 -0.37948 0 0 0 0 0 0.03745 0.00038 0.25977 0 -0.35683 0.60001 -0.77834 0.04076 1.29204 0.7965
SER_720 -2.25863 0.14033 1.29514 -0.03217 0.01632 0.03022 0.47285 -0.70913 -0 -0 -0.21932 -0.24068 0 0 0 0 0 0.01002 0.0055 0.25145 0 0.34788 0.60744 -0.77834 0.28788 0.40558 -0.36766
GLU_721 -4.40785 0.82692 5.55536 -0.29995 0.04531 0.39646 2.97256 -2.26124 -0 -0 -4.11753 -0.32689 0 0 0 -0.45433 0 -0.05528 0.11585 0 2.83296 -0.07423 0 -2.7348 0.37768 0.99837 -0.61064
PRO_722 -4.26937 0.73708 3.25741 -0.08315 0 0.0515 1.80829 -1.51162 -0 -0 -1.10893 0.69924 0 0 0 0 0 -0.05273 0.0218 0.60696 0 -0.37486 0 -2.4119 -0.35985 1.15357 -1.83657
SER_723 -4.06716 0.42274 4.98902 -0.02389 0 0.01985 1.9471 -2.1039 -0.01536 -0.14615 -1.93805 -0.51534 0 0 0 -0.45433 0 -0.03264 0.03791 0.5321 0 0.33135 0.90715 -0.77834 -0.14827 0.63027 -0.40594
SER_724 -4.45407 0.42961 5.01929 -0.02411 0 0.0225 2.50646 -2.36069 -0 -0 -2.05711 -0.184 0 0 0 0 0 -0.038 0.00882 0.4385 0 0.3266 0.61286 -0.77834 0.15482 0.48027 0.1034
LEU_725 -6.19638 0.47599 4.98138 -0.48056 0.24419 0.11291 2.52715 -2.61564 -0 -0 -1.34306 0.21267 0 0 0 0 0 0.05943 0.02681 0.30596 0 -0.28695 0 0.18072 -0.08326 0.26411 -1.61452
GLN_726 -4.76759 0.30327 5.92387 -0.26487 0.05076 0.21575 2.40872 -2.73006 -0.02513 -0.26366 -1.98351 -0.49056 0 0 0 0 0 0.11993 0.11838 0 2.72622 -0.03896 0 -0.18838 -0.26542 0.28933 1.13807
LYS_727 -4.60793 0.19388 5.33314 -0.30465 0.02589 0.13513 2.57243 -2.51805 -0 -0 -2.30162 -0.00928 0 0 0 0 0 -0.00569 0.01123 1.71892 0 -0.03136 0 -1.5107 -0.3445 0.20768 -1.4355
ILE_728 -7.26586 0.87748 5.29573 -0.5086 0.45247 0.10336 2.97242 -3.11522 -0 -0 -2.06696 -0.01078 0 0 0 0 0 -0.05123 0.03799 0.49821 0 -0.44864 0 0.73287 -0.21961 0.33856 -2.37781
GLU_729 -4.43529 0.19821 5.47497 -0.20955 0.02256 0.28092 2.55249 -2.52761 -0.00977 -0.11751 -2.41959 -0.58071 0 0 0 0 0 0.05411 0.01701 0 3.00936 -0.22072 0 -2.7348 -0.24045 0.44604 -1.44033
ASP_730 -5.62314 0.64246 7.70142 -0.10256 0.00424 0.30557 3.2266 -3.45148 -0.039 -0.25725 -5.2683 -0.34444 0 0 0 0 0 -0.04489 0.01069 0 1.75843 0.22689 0 -2.3716 -0.38227 0.51464 -3.494
ALA_731 -6.10113 0.42427 4.13713 -0.02273 0 0 3.02751 -2.92812 -0 -0 -2.85288 -0.37398 0 0 0 0 0 -0.04679 0 0 0 -0.36527 0 1.8394 -0.36036 0.48148 -3.14147
LEU_732 -7.25669 0.74991 4.595 -0.70447 0.2995 0.29894 2.50694 -2.87567 -0 -0 -2.31373 0.10357 0 0 0 0 0 -0.00704 0.04268 0.89182 0 -0.2177 0 0.18072 -0.23386 0.4464 -3.4937
ARG_733 -6.85189 0.39155 7.09297 -0.63877 0.09304 0.37486 3.96315 -3.38504 -0.02009 -0.14841 -4.35843 0.40837 0 0 0 -1.96167 0 -0.04335 0.09334 2.42045 0 -0.09252 0 -1.2888 -0.18339 0.4637 -3.67092
ILE_734 -9.23831 1.0817 4.6472 -0.50924 0.43174 0.09785 2.44998 -3.40138 -0.00136 -0.0123 -1.75162 0.09829 0 0 0 0 0 -0.062 0.32612 0.46034 0 -0.45785 0 0.73287 -0.12333 0.37774 -4.85357
SER_735 -6.17823 0.5173 5.44439 -0.02345 0 0.05306 2.86513 -2.95052 -0.03978 -0.39814 -1.14339 -0.7504 0 0 0 0 0 0.00559 0.00344 0.50076 0 0.38357 0.60087 -0.77834 0.45397 0.43984 -0.99432
ASN_736 -7.56861 0.51895 6.19218 -0.17596 0.01878 0.26955 2.94245 -3.35241 -0.01144 -0.1776 -3.02508 -0.32557 0 0 0 0 0 -0.04713 0.00814 0 1.47586 0.49223 0 -0.93687 0.4546 0.48662 -2.7613
TYR_737 -10.4394 1.12738 4.8173 -0.54579 0.28217 0.23749 3.47841 -3.24675 -0 -0 -2.88784 -0.28632 0 0 0 -1.09587 0 0.01296 0.0225 0 3.27563 -0.06248 0.00742 1.2797 -0.00526 0.66454 -3.3642
VAL_738 -7.07715 0.4039 4.11952 -0.31212 0.22616 0.0719 2.79654 -2.71811 -0 -0 -2.30704 -0.21614 0 0 0 0 0 -0.06601 0.00306 0.09253 0 -0.28679 0 1.9342 -0.15801 0.54617 -2.9474
PHE_739 -10.7364 1.26752 5.75204 -0.60287 0.4459 0.32614 3.69988 -3.62142 -0.00148 -0.01275 -1.72402 -0.20121 0 0 0 0 0 0.20245 0.30314 0 2.93587 0.05629 0 1.0402 -0.1843 0.69698 -0.35804
PHE_740 -9.61091 1.18693 3.86044 -0.49402 0.01306 0.15407 2.56183 -2.96836 -0 -0 -2.82264 -0.12759 0 0 0 0 0 0.02772 0.30948 0 2.77261 -0.03264 0 1.0402 -0.21957 1.24596 -3.10344
VAL_741 -8.73391 1.17943 4.46436 -0.32363 0.33142 0.07366 2.91441 -3.15497 -0.00497 -0.03376 -2.26416 -0.13459 0 0 0 0 0 -0.05896 0.00568 0.07568 0 -0.30882 0 1.9342 -0.163 0.89075 -3.31119
ILE_742 -7.21957 0.52094 4.88382 -0.50704 0.47785 0.09997 2.62603 -2.83578 -0.01456 -0.06986 -2.07008 0.0386 0 0 0 0 0 -0.01324 0.00416 0.53068 0 -0.38722 0 0.73287 -0.00244 0.45154 -2.75334
TYR_743 -10.1774 1.35583 4.97253 -0.97442 0.06734 0.31828 3.64498 -3.5671 -0.00451 -0.02136 -2.50571 -0.32218 0 0 0 0 0 0.01454 0.39878 0 1.83741 -0.50947 0.0077 1.2797 0.23991 0.64762 -3.29751
ALA_744 -6.27022 0.49141 3.62486 -0.02065 0 0 2.61413 -2.77475 -0.01177 -0.07209 -2.13338 -0.36001 0 0 0 0 0 -0.02518 0 0 0 -0.17483 0 1.8394 0.02646 0.80771 -2.43892
ILE_745 -7.39277 0.63908 4.84613 -0.49924 0.36523 0.1006 2.59641 -2.88887 -0.02417 -0.14726 -2.44095 -0.00961 0 0 0 0 0 -0.04981 0.01788 0.50155 0 -0.49433 0 0.73287 -0.10061 0.60861 -3.63927
GLU_746 -4.49212 0.1034 4.80268 -0.4316 0.04849 0.83645 2.17758 -2.3053 -0.00497 -0.03376 -2.46699 -0.43971 0 0 0 0 0 -0.03162 0.01627 0 3.39267 -0.24413 0 -2.7348 -0.16117 0.26752 -1.70111
ALA_747 -5.48996 0.78295 3.55184 -0.02159 0 0 2.61122 -2.51974 -0.01458 -0.06998 -2.52516 -0.34285 0 0 0 0 0 0.03845 0 0 0 -0.07443 0 1.8394 -0.30586 0.25 -2.2903
ILE_748 -10.0165 1.39261 3.84081 -0.50924 0.51939 0.10049 2.66934 -3.15915 -0.02559 -0.15471 -2.66185 0.10407 0 0 0 0 0 -0.02456 0.0637 0.49331 0 -0.45728 0 0.73287 -0.0458 0.46082 -6.67724
VAL_749 -6.78655 0.74432 4.7036 -0.30306 0.16397 0.06539 3.17117 -3.08167 -0.01173 -0.07128 -3.22869 -0.08031 0 0 0 0 0 -0.01148 0.00283 0.06751 0 -0.25965 0 1.9342 -0.01806 0.55867 -2.44081
LYS_750 -4.76347 0.21602 4.92225 -0.43258 0.07678 0.24261 2.27627 -2.39981 -0 -0 -2.05918 -0.08813 0 0 0 0 0 0.04002 0.00426 2.05262 0 0.05632 0 -1.5107 -0.11926 0.38943 -1.09657
ILE_751 -9.13487 0.95994 4.36098 -0.51367 0.50314 0.10353 2.53582 -3.03218 -1e-05 -3e-05 -1.90091 -0.06649 0 0 0 0 0 -0.02849 0.08547 0.6453 0 -0.41447 0 0.73287 -0.08746 0.43529 -4.81622
LEU_752 -9.91471 1.30958 2.30965 -0.48169 0.12118 0.1078 2.12867 -2.77032 -2e-05 -0.00013 -0.959 0.20338 0 0 0 0 0 0.06247 0.00917 0.35457 0 -0.26873 0 0.18072 -0.18288 0.84657 -6.94371
GLY_753 -4.3433 0.69005 4.21789 -4e-05 0 0 1.88782 -2.25489 -0.01657 -0.06947 -1.25525 -0.41473 0 0 0 0 0 0.07089 0 0 0 0.49863 0 0.83697 0.01909 0.65695 0.52403
LEU_754 -6.85681 0.90036 2.77139 -0.46562 0.17341 0.10397 1.68262 -1.99673 -0 -0 -1.19957 0.21833 0 0 0 0 0 0.1616 0.05868 0.37429 0 -0.27297 0 0.18072 0.03489 0.42992 -3.70154
GLY_755 -5.26018 0.35581 4.45123 -0.0005 0 0 2.74987 -2.53595 -5e-05 -0.00054 -2.89338 -0.20944 0 0 0 0 0 -0.07727 0 0 0 -1.53957 0 0.83697 0.15612 0.57951 -3.38738
ARG_756 -7.83501 1.19462 4.79441 -0.86359 0.24879 0.76891 2.21767 -2.66391 -0 -0 -0.2856 0.10087 0 0 0 0 0 -0.08548 0.16844 4.17352 0 -0.22102 0 -1.2888 0.40673 0.4869 1.31748
HIS_757 -5.63907 0.26292 3.96506 -0.44857 0.11655 0.43649 1.74442 -2.22757 -0 -0 -1.44094 -0.58055 0 0 0 0 0 -0.04978 0.05423 0 2.69202 0.12361 0 -0.45461 -0.04192 0.29902 -1.1887
TYR_758 -9.15071 1.057 4.90554 -0.68313 0.12677 0.38499 3.1638 -3.18123 -0 -0 -2.34011 -0.12151 0 0 0 0 0 0.24164 0.19689 0 2.31029 -0.00292 0 1.2797 -0.1377 0.53558 -1.4151
ILE_759 -9.82361 1.60347 3.80828 -0.51713 0.40919 0.10447 2.21676 -3.08633 -0 -0 -0.8242 -0.00252 0 0 0 0 0 0.02054 0.02582 0.55337 0 -0.39803 0 0.73287 0.02887 0.74888 -4.39929
VAL_760 -4.63433 0.29106 4.05599 -0.29989 0.17835 0.06586 1.81098 -2.24536 -4e-05 -0.00051 -1.4429 -0.08226 0 0 0 0 0 -0.06196 0.00023 0.05567 0 -0.37964 0 1.9342 0.02519 0.43869 -0.29067
SER_761 -3.22389 0.13905 3.71553 -0.03242 2e-05 0.02193 1.82434 -1.79287 -0 -0 -1.35491 0.02141 0 0 0 0 0 -0.05703 0.01799 0.65494 0 0.2273 1.77699 -0.77834 -0.10905 0.30683 1.35782
HIS_762 -7.09744 0.71108 6.62855 -0.39898 0.04072 0.48585 4.05069 -3.23007 -0 -0 -4.44469 -0.19414 0 0 0 -0.95482 0 -0.0165 1e-05 0 1.56612 -0.46883 0 -0.45461 -0.2633 0.51218 -3.52817
TRP_763 -7.9127 1.0315 4.69867 -1.34312 0.21694 0.80669 3.15994 -2.96961 -0 -0 -2.34701 -0.40367 0 0 0 0 0 -0.06399 0.33406 0 2.96663 0.08676 0 1.6906 -0.35392 0.80397 0.40172
ASN_764 -3.10323 0.36064 3.69887 -0.17869 0.02236 0.27021 1.28962 -1.83545 -0 -0 -1.00798 -0.37695 0 0 0 0 0 0.00212 0.01288 0 1.53059 0.10443 0 -0.93687 -0.23521 0.5676 0.18496
LYS_765 -7.88967 0.99367 6.80845 -0.35174 0.04697 0.22392 4.60209 -3.46379 -0 -0 -3.07654 0.24511 0 0 0 -0.95482 0 0.11412 0.04207 2.38042 0 -0.10812 0 -1.5107 -0.17165 0.49434 -1.57586
PHE_766 -11.1746 1.52534 2.49381 -0.56439 0.0176 0.22904 2.94778 -2.97344 -0 -0 -1.7696 -0.06166 0 0 0 0 0 0.42337 0.18971 0 2.89625 0.12146 0 1.0402 -0.26772 0.98836 -3.93844
ASP_767 -4.67335 0.60709 5.84428 -0.10134 0.00812 0.30686 2.56698 -2.8503 -0 -0 -1.83234 -0.29941 0 0 0 0 0 0.08524 0.03624 0 1.73546 0.27579 0 -2.3716 -0.20175 0.91105 0.04701
ALA_768 -5.01333 0.46161 3.7107 -0.02227 0 0 2.55575 -2.48686 -0 -0 -1.9469 -0.37513 0 0 0 0 0 -0.05638 0 0 0 -0.33674 0 1.8394 -0.42139 0.49754 -1.59401
PHE_769 -12.9292 2.70945 2.78141 -0.59369 0.22784 0.30636 3.2847 -3.5853 -0 -0 -2.37056 -0.32136 0 0 0 0 0 0.02618 0.70121 0 3.22085 -0.09327 0 1.0402 -0.39319 0.664 -5.32435
ILE_770 -6.03746 0.76957 3.88699 -0.69931 0.46573 0.25639 2.49545 -2.60433 -0 -0 -2.03766 0.1458 0 0 0 0 0 0.00618 0.05671 0.89801 0 0.10614 0 0.73287 -0.17103 1.16118 -0.56876
LEU_771 -4.96859 0.49633 4.818 -0.4726 0.2266 0.11056 2.61253 -2.56705 -0 -0 -1.8619 0.2207 0 0 0 0 0 0.21916 0.00847 0.37498 0 -0.26628 0 0.18072 -0.26739 1.05074 -0.08501
VAL_772 -8.12081 1.36606 3.74874 -0.35741 0.26737 0.08682 3.07361 -2.93561 -0 -0 -2.20954 -0.16383 0 0 0 0 0 -0.02786 0.06009 0.92163 0 -0.00996 0 1.9342 -0.2836 1.25989 -1.39019
VAL_773 -7.96397 1.03025 4.28884 -0.31431 0.19505 0.07193 3.26886 -3.10699 -0 -0 -1.72343 -0.12443 0 0 0 0 0 0.04753 0.03729 0.13546 0 -0.15225 0 1.9342 -0.15216 1.13771 -1.39042
ALA_774 -4.23355 0.30012 4.54441 -0.02117 0 0 2.39827 -2.45003 -0 -0 -1.76876 -0.36058 0 0 0 0 0 0.04579 0 0 0 -0.31169 0 1.8394 -0.26533 0.42652 0.14341
LEU_775 -6.99213 0.48907 3.92922 -0.48286 0.20128 0.11493 2.69495 -2.60321 -0 -0 -2.12307 0.20542 0 0 0 0 0 -0.03932 0.01635 0.27807 0 -0.30907 0 0.18072 -0.44199 0.36405 -4.51759
VAL_776 -10.5985 3.21735 4.09023 -0.32877 0.49644 0.07384 3.32418 -3.47367 -0.00804 -0.0529 -2.555 -0.2317 0 0 0 0 0 -0.06029 0.27907 0.18086 0 -0.3457 0 1.9342 -0.23139 1.00526 -3.28452
ASP_777 -4.79242 0.20592 5.79209 -0.10363 0.00684 0.31029 2.39411 -2.81467 -0 -0 -2.37031 -0.50366 0 0 0 0 0 0.14405 0.00994 0 1.71435 0.05261 0 -2.3716 -0.02365 0.96924 -1.38051
ILE_778 -5.62963 0.65946 5.679 -0.49409 0.35137 0.09756 2.80266 -2.9346 -0 -0 -1.80186 0.11041 0 0 0 0 0 -0.01676 0.04088 0.48883 0 -0.48397 0 0.73287 0.07131 0.51178 0.18524
ILE_779 -8.73792 0.63479 3.87226 -0.67145 0.45574 0.23424 3.00249 -2.9567 -0 -0 -2.72772 0.12961 0 0 0 0 0 0.00387 0.48922 0.88183 0 0.11345 0 0.73287 -0.07816 0.93923 -3.68234
ILE_780 -8.13394 1.06952 3.97613 -0.48041 0.2707 0.09321 2.89832 -2.89304 -0.01833 -0.13278 -2.87577 0.05711 0 0 0 0 0 -0.05687 0.01833 0.52415 0 -0.48696 0 0.73287 -0.0998 0.88338 -4.65417
ALA_781 -2.8739 0.12032 2.98393 -0.02246 0 0 1.5428 -1.69497 -0.00804 -0.0529 -1.12214 -0.37492 0 0 0 0 0 -0.04847 0 0 0 -0.4033 0 1.8394 -0.26414 0.41229 0.03351
GLU_782 -4.58541 0.25042 5.39338 -0.21375 0.02468 0.30584 2.09169 -2.46534 -0 -0 -2.76776 -0.58391 0 0 0 -0.8658 0 0.01818 0.00757 0 3.16446 -0.25781 0 -2.7348 -0.45852 0.38261 -3.29427
THR_783 -6.6723 0.56412 5.90083 -0.12631 0.06887 0.06532 3.5857 -2.99323 -0.01319 -0.08791 -3.65359 -0.49942 0 0 0 0 0 -0.01625 0.0611 0.11229 0 -0.68823 4.15548 -1.0874 -0.28851 0.70518 -0.90743
LEU_784 -4.96897 0.57291 3.30018 -0.66715 0.15214 0.22867 1.89609 -1.97323 -0.00661 -0.06143 -1.74802 0.10623 0 0 0 0 0 -0.02037 0.01263 0.97745 0 -0.226 0 0.18072 -0.2331 0.69552 -1.78233
LEU_785 -1.97369 0.17462 2.01805 -0.51363 0.23018 0.14709 0.31675 -0.95893 -0.01276 -0.09782 0.00257 0.12976 0 0 0 0 0 0.00052 0.03523 0.0856 0 -0.08955 0 0.18072 -0.33171 0.37253 -0.28447
LYS_786 -3.22397 0.27063 3.59021 -0.31578 0.0432 0.17444 1.40384 -1.57961 -0.0313 -0.12947 -1.20157 -0.25227 0 0 0 0 0 -0.04661 0.00855 1.7973 0 -0.04204 0 -1.5107 -0.39669 0.23538 -1.20645
GLY_787 -1.52962 0.1234 2.28749 -5e-05 0 0 1.04175 -1.10067 -0 -0 -0.25678 -0.37081 0 0 0 0 0 -0.16829 0 0 0 -1.40216 0 0.83697 -0.47541 0.33144 -0.68274
SER_788 -3.97527 0.50295 3.79565 -0.03124 0.01478 0.02824 1.45313 -1.7533 -0.03656 -0.22018 -2.11186 -0.25716 0 0 0 -0.53446 0 -0.03847 0 0.66028 0 -0.21246 1.71969 -0.77834 -0.60668 0.54138 -1.83991
ILE:CtermProteinFull_789 -5.82922 1.07473 1.0807 -0.60906 0.53994 0.24482 0.96485 -1.36263 -0.01423 -0.11439 -1.25104 -1.25374 0 0 0 0 0 0 0.01298 0.35112 0 0 0 0.73287 -0.29987 0.83035 -4.90181
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553131 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 383.125 tmscore: 0.58015 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1      27.429 -23.010  -5.880  1.00 27.430          N  
ATOM      2  CA  MET A   1      26.714 -22.694  -7.115  1.00 27.040          C  
ATOM      3  C   MET A   1      26.592 -21.189  -7.354  1.00 26.850          C  
ATOM      4  O   MET A   1      25.593 -20.720  -7.899  1.00 27.150          O  
ATOM      5  CB  MET A   1      25.320 -23.332  -7.078  1.00 38.010          C  
ATOM      6  CG  MET A   1      25.291 -24.859  -7.153  1.00 38.010          C  
ATOM      7  SD  MET A   1      23.610 -25.502  -7.078  1.00 38.010          S  
ATOM      8  CE  MET A   1      23.879 -27.247  -7.373  1.00 38.010          C  
ATOM      9 1H   MET A   1      27.103 -23.892  -5.515  1.00 32.920          H  
ATOM     10 2H   MET A   1      28.420 -23.073  -6.065  1.00 32.920          H  
ATOM     11 3H   MET A   1      27.256 -22.285  -5.197  1.00 32.920          H  
ATOM     12  HA  MET A   1      27.271 -23.117  -7.950  1.00 32.450          H  
ATOM     13 1HB  MET A   1      24.824 -23.046  -6.151  1.00 45.610          H  
ATOM     14 2HB  MET A   1      24.714 -22.948  -7.890  1.00 45.610          H  
ATOM     15 1HG  MET A   1      25.738 -25.185  -8.093  1.00 45.610          H  
ATOM     16 2HG  MET A   1      25.858 -25.296  -6.335  1.00 45.610          H  
ATOM     17 1HE  MET A   1      22.924 -27.771  -7.355  1.00 45.610          H  
ATOM     18 2HE  MET A   1      24.348 -27.383  -8.350  1.00 45.610          H  
ATOM     19 3HE  MET A   1      24.530 -27.653  -6.598  1.00 45.610          H  
ATOM     20  N   LYS A   2      27.637 -20.424  -7.018  1.00 26.430          N  
ATOM     21  CA  LYS A   2      27.581 -18.960  -7.155  1.00 26.310          C  
ATOM     22  C   LYS A   2      27.293 -18.474  -8.573  1.00 26.220          C  
ATOM     23  O   LYS A   2      26.651 -17.441  -8.756  1.00 26.510          O  
ATOM     24  CB  LYS A   2      28.881 -18.318  -6.666  1.00 36.880          C  
ATOM     25  CG  LYS A   2      29.087 -18.364  -5.150  1.00 36.880          C  
ATOM     26  CD  LYS A   2      30.409 -17.705  -4.745  1.00 36.880          C  
ATOM     27  CE  LYS A   2      30.612 -17.736  -3.230  1.00 36.880          C  
ATOM     28  NZ  LYS A   2      31.912 -17.123  -2.827  1.00 36.880          N  
ATOM     29  H   LYS A   2      28.471 -20.836  -6.629  1.00 31.720          H  
ATOM     30  HA  LYS A   2      26.768 -18.596  -6.524  1.00 31.570          H  
ATOM     31 1HB  LYS A   2      29.730 -18.810  -7.139  1.00 44.260          H  
ATOM     32 2HB  LYS A   2      28.900 -17.273  -6.974  1.00 44.260          H  
ATOM     33 1HG  LYS A   2      28.265 -17.839  -4.661  1.00 44.260          H  
ATOM     34 2HG  LYS A   2      29.085 -19.396  -4.810  1.00 44.260          H  
ATOM     35 1HD  LYS A   2      31.240 -18.225  -5.224  1.00 44.260          H  
ATOM     36 2HD  LYS A   2      30.414 -16.667  -5.079  1.00 44.260          H  
ATOM     37 1HE  LYS A   2      29.801 -17.188  -2.751  1.00 44.260          H  
ATOM     38 2HE  LYS A   2      30.590 -18.770  -2.888  1.00 44.260          H  
ATOM     39 1HZ  LYS A   2      32.006 -17.164  -1.822  1.00 44.260          H  
ATOM     40 2HZ  LYS A   2      32.674 -17.631  -3.256  1.00 44.260          H  
ATOM     41 3HZ  LYS A   2      31.940 -16.159  -3.128  1.00 44.260          H  
ATOM     42  N   LYS A   3      27.795 -19.199  -9.571  1.00 25.900          N  
ATOM     43  CA  LYS A   3      27.607 -18.827 -10.962  1.00 25.870          C  
ATOM     44  C   LYS A   3      26.669 -19.765 -11.722  1.00 25.420          C  
ATOM     45  O   LYS A   3      26.743 -19.845 -12.950  1.00 24.930          O  
ATOM     46  CB  LYS A   3      28.950 -18.720 -11.673  1.00 36.230          C  
ATOM     47  CG  LYS A   3      29.831 -17.610 -11.124  1.00 36.230          C  
ATOM     48  CD  LYS A   3      31.129 -17.492 -11.902  1.00 36.230          C  
ATOM     49  CE  LYS A   3      32.006 -16.370 -11.353  1.00 36.230          C  
ATOM     50  NZ  LYS A   3      33.298 -16.259 -12.090  1.00 36.230          N  
ATOM     51  H   LYS A   3      28.333 -20.027  -9.361  1.00 31.080          H  
ATOM     52  HA  LYS A   3      27.161 -17.839 -10.982  1.00 31.040          H  
ATOM     53 1HB  LYS A   3      29.487 -19.663 -11.590  1.00 43.480          H  
ATOM     54 2HB  LYS A   3      28.787 -18.521 -12.733  1.00 43.480          H  
ATOM     55 1HG  LYS A   3      29.286 -16.666 -11.182  1.00 43.480          H  
ATOM     56 2HG  LYS A   3      30.055 -17.811 -10.077  1.00 43.480          H  
ATOM     57 1HD  LYS A   3      31.676 -18.434 -11.841  1.00 43.480          H  
ATOM     58 2HD  LYS A   3      30.905 -17.289 -12.949  1.00 43.480          H  
ATOM     59 1HE  LYS A   3      31.469 -15.426 -11.438  1.00 43.480          H  
ATOM     60 2HE  LYS A   3      32.214 -16.564 -10.301  1.00 43.480          H  
ATOM     61 1HZ  LYS A   3      33.847 -15.507 -11.696  1.00 43.480          H  
ATOM     62 2HZ  LYS A   3      33.811 -17.126 -12.008  1.00 43.480          H  
ATOM     63 3HZ  LYS A   3      33.118 -16.067 -13.065  1.00 43.480          H  
ATOM     64  N   ARG A   4      25.829 -20.531 -11.017  1.00 25.670          N  
ATOM     65  CA  ARG A   4      24.931 -21.424 -11.744  1.00 25.370          C  
ATOM     66  C   ARG A   4      23.911 -20.601 -12.512  1.00 24.570          C  
ATOM     67  O   ARG A   4      23.186 -19.791 -11.933  1.00 24.280          O  
ATOM     68  CB  ARG A   4      24.212 -22.380 -10.811  1.00 35.640          C  
ATOM     69  CG  ARG A   4      23.331 -23.416 -11.515  1.00 35.640          C  
ATOM     70  CD  ARG A   4      22.685 -24.330 -10.557  1.00 35.640          C  
ATOM     71  NE  ARG A   4      21.872 -25.332 -11.236  1.00 35.640          N  
ATOM     72  CZ  ARG A   4      21.038 -26.210 -10.632  1.00 35.640          C  
ATOM     73  NH1 ARG A   4      20.875 -26.196  -9.327  1.00 35.640          N  
ATOM     74  NH2 ARG A   4      20.374 -27.089 -11.367  1.00 35.640          N  
ATOM     75  H   ARG A   4      25.783 -20.454  -9.995  1.00 30.800          H  
ATOM     76  HA  ARG A   4      25.515 -22.006 -12.457  1.00 30.440          H  
ATOM     77 1HB  ARG A   4      24.951 -22.923 -10.229  1.00 42.770          H  
ATOM     78 2HB  ARG A   4      23.592 -21.817 -10.113  1.00 42.770          H  
ATOM     79 1HG  ARG A   4      22.542 -22.911 -12.076  1.00 42.770          H  
ATOM     80 2HG  ARG A   4      23.939 -24.009 -12.198  1.00 42.770          H  
ATOM     81 1HD  ARG A   4      23.458 -24.843  -9.992  1.00 42.770          H  
ATOM     82 2HD  ARG A   4      22.051 -23.758  -9.882  1.00 42.770          H  
ATOM     83  HE  ARG A   4      21.955 -25.389 -12.244  1.00 42.770          H  
ATOM     84 1HH1 ARG A   4      21.366 -25.519  -8.760  1.00 42.770          H  
ATOM     85 2HH1 ARG A   4      20.248 -26.854  -8.887  1.00 42.770          H  
ATOM     86 1HH2 ARG A   4      20.495 -27.102 -12.371  1.00 42.770          H  
ATOM     87 2HH2 ARG A   4      19.746 -27.747 -10.929  1.00 42.770          H  
ATOM     88  N   VAL A   5      23.834 -20.830 -13.815  1.00 24.320          N  
ATOM     89  CA  VAL A   5      22.953 -20.048 -14.663  1.00 23.660          C  
ATOM     90  C   VAL A   5      22.077 -20.888 -15.584  1.00 23.610          C  
ATOM     91  O   VAL A   5      22.527 -21.884 -16.151  1.00 23.450          O  
ATOM     92  CB  VAL A   5      23.817 -19.045 -15.454  1.00 33.390          C  
ATOM     93  CG1 VAL A   5      24.823 -19.763 -16.335  1.00 33.390          C  
ATOM     94  CG2 VAL A   5      22.964 -18.135 -16.260  1.00 33.390          C  
ATOM     95  H   VAL A   5      24.436 -21.532 -14.220  1.00 29.180          H  
ATOM     96  HA  VAL A   5      22.295 -19.474 -14.017  1.00 28.390          H  
ATOM     97  HB  VAL A   5      24.374 -18.463 -14.747  1.00 40.070          H  
ATOM     98 1HG1 VAL A   5      25.442 -19.037 -16.846  1.00 40.070          H  
ATOM     99 2HG1 VAL A   5      25.458 -20.396 -15.718  1.00 40.070          H  
ATOM    100 3HG1 VAL A   5      24.307 -20.373 -17.074  1.00 40.070          H  
ATOM    101 1HG2 VAL A   5      23.604 -17.435 -16.728  1.00 40.070          H  
ATOM    102 2HG2 VAL A   5      22.399 -18.680 -17.015  1.00 40.070          H  
ATOM    103 3HG2 VAL A   5      22.298 -17.621 -15.626  1.00 40.070          H  
ATOM    104  N   VAL A   6      20.832 -20.458 -15.734  1.00 23.850          N  
ATOM    105  CA  VAL A   6      19.863 -21.085 -16.612  1.00 23.950          C  
ATOM    106  C   VAL A   6      19.933 -20.426 -17.994  1.00 23.400          C  
ATOM    107  O   VAL A   6      19.896 -19.202 -18.108  1.00 23.140          O  
ATOM    108  CB  VAL A   6      18.452 -20.944 -16.013  1.00 33.490          C  
ATOM    109  CG1 VAL A   6      17.396 -21.571 -16.948  1.00 33.490          C  
ATOM    110  CG2 VAL A   6      18.426 -21.586 -14.635  1.00 33.490          C  
ATOM    111  H   VAL A   6      20.555 -19.636 -15.215  1.00 28.620          H  
ATOM    112  HA  VAL A   6      20.108 -22.144 -16.711  1.00 28.740          H  
ATOM    113  HB  VAL A   6      18.221 -19.892 -15.909  1.00 40.190          H  
ATOM    114 1HG1 VAL A   6      16.419 -21.442 -16.519  1.00 40.190          H  
ATOM    115 2HG1 VAL A   6      17.415 -21.099 -17.926  1.00 40.190          H  
ATOM    116 3HG1 VAL A   6      17.600 -22.634 -17.066  1.00 40.190          H  
ATOM    117 1HG2 VAL A   6      17.450 -21.464 -14.195  1.00 40.190          H  
ATOM    118 2HG2 VAL A   6      18.656 -22.646 -14.724  1.00 40.190          H  
ATOM    119 3HG2 VAL A   6      19.163 -21.112 -13.989  1.00 40.190          H  
ATOM    120  N   LYS A   7      20.058 -21.237 -19.039  1.00 23.310          N  
ATOM    121  CA  LYS A   7      20.168 -20.724 -20.400  1.00 22.880          C  
ATOM    122  C   LYS A   7      18.808 -20.494 -21.065  1.00 21.790          C  
ATOM    123  O   LYS A   7      18.038 -21.440 -21.258  1.00 21.310          O  
ATOM    124  CB  LYS A   7      20.969 -21.715 -21.243  1.00 32.200          C  
ATOM    125  CG  LYS A   7      22.430 -21.878 -20.821  1.00 32.200          C  
ATOM    126  CD  LYS A   7      23.130 -22.921 -21.697  1.00 32.200          C  
ATOM    127  CE  LYS A   7      24.588 -23.125 -21.298  1.00 32.200          C  
ATOM    128  NZ  LYS A   7      25.240 -24.206 -22.107  1.00 32.200          N  
ATOM    129  H   LYS A   7      20.087 -22.234 -18.873  1.00 27.970          H  
ATOM    130  HA  LYS A   7      20.694 -19.770 -20.363  1.00 27.460          H  
ATOM    131 1HB  LYS A   7      20.497 -22.701 -21.196  1.00 38.640          H  
ATOM    132 2HB  LYS A   7      20.955 -21.403 -22.288  1.00 38.640          H  
ATOM    133 1HG  LYS A   7      22.948 -20.931 -20.909  1.00 38.640          H  
ATOM    134 2HG  LYS A   7      22.471 -22.196 -19.778  1.00 38.640          H  
ATOM    135 1HD  LYS A   7      22.606 -23.877 -21.607  1.00 38.640          H  
ATOM    136 2HD  LYS A   7      23.090 -22.609 -22.739  1.00 38.640          H  
ATOM    137 1HE  LYS A   7      25.131 -22.194 -21.454  1.00 38.640          H  
ATOM    138 2HE  LYS A   7      24.639 -23.393 -20.243  1.00 38.640          H  
ATOM    139 1HZ  LYS A   7      26.201 -24.310 -21.820  1.00 38.640          H  
ATOM    140 2HZ  LYS A   7      24.751 -25.085 -21.959  1.00 38.640          H  
ATOM    141 3HZ  LYS A   7      25.207 -23.965 -23.087  1.00 38.640          H  
ATOM    142  N   LEU A   8      18.532 -19.253 -21.490  1.00 21.490          N  
ATOM    143  CA  LEU A   8      17.249 -18.948 -22.137  1.00 20.520          C  
ATOM    144  C   LEU A   8      17.088 -19.740 -23.420  1.00 20.510          C  
ATOM    145  O   LEU A   8      15.989 -20.150 -23.812  1.00 19.710          O  
ATOM    146  CB  LEU A   8      17.141 -17.497 -22.569  1.00 29.120          C  
ATOM    147  CG  LEU A   8      15.730 -17.053 -23.027  1.00 29.120          C  
ATOM    148  CD1 LEU A   8      14.795 -17.090 -21.786  1.00 29.120          C  
ATOM    149  CD2 LEU A   8      15.805 -15.719 -23.711  1.00 29.120          C  
ATOM    150  H   LEU A   8      19.193 -18.509 -21.308  1.00 25.790          H  
ATOM    151  HA  LEU A   8      16.463 -19.226 -21.450  1.00 24.620          H  
ATOM    152 1HB  LEU A   8      17.424 -16.876 -21.728  1.00 34.940          H  
ATOM    153 2HB  LEU A   8      17.836 -17.315 -23.390  1.00 34.940          H  
ATOM    154  HG  LEU A   8      15.332 -17.755 -23.751  1.00 34.940          H  
ATOM    155 1HD1 LEU A   8      13.798 -16.777 -22.064  1.00 34.940          H  
ATOM    156 2HD1 LEU A   8      14.725 -18.069 -21.341  1.00 34.940          H  
ATOM    157 3HD1 LEU A   8      15.188 -16.409 -21.068  1.00 34.940          H  
ATOM    158 1HD2 LEU A   8      14.811 -15.411 -24.044  1.00 34.940          H  
ATOM    159 2HD2 LEU A   8      16.194 -15.003 -23.049  1.00 34.940          H  
ATOM    160 3HD2 LEU A   8      16.460 -15.801 -24.569  1.00 34.940          H  
ATOM    161  N   ARG A   9      18.229 -19.947 -24.077  1.00 21.460          N  
ATOM    162  CA  ARG A   9      18.366 -20.628 -25.351  1.00 21.670          C  
ATOM    163  C   ARG A   9      17.819 -22.052 -25.282  1.00 21.340          C  
ATOM    164  O   ARG A   9      17.527 -22.658 -26.320  1.00 21.110          O  
ATOM    165  CB  ARG A   9      19.839 -20.596 -25.774  1.00 30.250          C  
ATOM    166  CG  ARG A   9      20.175 -21.194 -27.130  1.00 30.250          C  
ATOM    167  CD  ARG A   9      20.623 -22.616 -27.071  1.00 30.250          C  
ATOM    168  NE  ARG A   9      20.861 -23.130 -28.401  1.00 30.250          N  
ATOM    169  CZ  ARG A   9      19.902 -23.620 -29.219  1.00 30.250          C  
ATOM    170  NH1 ARG A   9      18.632 -23.654 -28.827  1.00 30.250          N  
ATOM    171  NH2 ARG A   9      20.240 -24.068 -30.423  1.00 30.250          N  
ATOM    172  H   ARG A   9      19.069 -19.550 -23.683  1.00 25.750          H  
ATOM    173  HA  ARG A   9      17.795 -20.074 -26.097  1.00 26.000          H  
ATOM    174 1HB  ARG A   9      20.188 -19.561 -25.789  1.00 36.300          H  
ATOM    175 2HB  ARG A   9      20.435 -21.128 -25.033  1.00 36.300          H  
ATOM    176 1HG  ARG A   9      19.309 -21.116 -27.785  1.00 36.300          H  
ATOM    177 2HG  ARG A   9      20.988 -20.624 -27.557  1.00 36.300          H  
ATOM    178 1HD  ARG A   9      21.566 -22.653 -26.527  1.00 36.300          H  
ATOM    179 2HD  ARG A   9      19.918 -23.263 -26.575  1.00 36.300          H  
ATOM    180  HE  ARG A   9      21.814 -23.126 -28.739  1.00 36.300          H  
ATOM    181 1HH1 ARG A   9      18.353 -23.304 -27.889  1.00 36.300          H  
ATOM    182 2HH1 ARG A   9      17.923 -24.022 -29.442  1.00 36.300          H  
ATOM    183 1HH2 ARG A   9      21.206 -24.041 -30.721  1.00 36.300          H  
ATOM    184 2HH2 ARG A   9      19.534 -24.435 -31.044  1.00 36.300          H  
ATOM    185  N   GLU A  10      17.781 -22.628 -24.077  1.00 21.400          N  
ATOM    186  CA  GLU A  10      17.260 -23.963 -23.877  1.00 21.210          C  
ATOM    187  C   GLU A  10      15.870 -23.882 -23.206  1.00 20.090          C  
ATOM    188  O   GLU A  10      14.974 -24.688 -23.503  1.00 19.700          O  
ATOM    189  CB  GLU A  10      18.237 -24.764 -23.016  1.00 29.770          C  
ATOM    190  CG  GLU A  10      19.614 -24.983 -23.662  1.00 29.770          C  
ATOM    191  CD  GLU A  10      20.576 -25.710 -22.760  1.00 29.770          C  
ATOM    192  OE1 GLU A  10      20.223 -25.948 -21.631  1.00 29.770          O  
ATOM    193  OE2 GLU A  10      21.674 -25.996 -23.189  1.00 29.770          O  
ATOM    194  H   GLU A  10      18.049 -22.096 -23.250  1.00 25.680          H  
ATOM    195  HA  GLU A  10      17.150 -24.452 -24.844  1.00 25.450          H  
ATOM    196 1HB  GLU A  10      18.392 -24.240 -22.070  1.00 35.720          H  
ATOM    197 2HB  GLU A  10      17.809 -25.739 -22.787  1.00 35.720          H  
ATOM    198 1HG  GLU A  10      19.484 -25.554 -24.581  1.00 35.720          H  
ATOM    199 2HG  GLU A  10      20.036 -24.013 -23.928  1.00 35.720          H  
ATOM    200  N   LEU A  11      15.688 -22.890 -22.315  1.00 19.620          N  
ATOM    201  CA  LEU A  11      14.459 -22.772 -21.547  1.00 18.620          C  
ATOM    202  C   LEU A  11      13.239 -22.299 -22.318  1.00 17.860          C  
ATOM    203  O   LEU A  11      12.148 -22.810 -22.071  1.00 17.130          O  
ATOM    204  CB  LEU A  11      14.624 -21.821 -20.361  1.00 26.470          C  
ATOM    205  CG  LEU A  11      13.369 -21.680 -19.422  1.00 26.470          C  
ATOM    206  CD1 LEU A  11      13.014 -23.028 -18.804  1.00 26.470          C  
ATOM    207  CD2 LEU A  11      13.658 -20.684 -18.366  1.00 26.470          C  
ATOM    208  H   LEU A  11      16.456 -22.251 -22.106  1.00 23.540          H  
ATOM    209  HA  LEU A  11      14.252 -23.764 -21.165  1.00 22.340          H  
ATOM    210 1HB  LEU A  11      15.472 -22.156 -19.763  1.00 31.760          H  
ATOM    211 2HB  LEU A  11      14.856 -20.835 -20.753  1.00 31.760          H  
ATOM    212  HG  LEU A  11      12.508 -21.335 -19.999  1.00 31.760          H  
ATOM    213 1HD1 LEU A  11      12.170 -22.909 -18.169  1.00 31.760          H  
ATOM    214 2HD1 LEU A  11      12.769 -23.754 -19.564  1.00 31.760          H  
ATOM    215 3HD1 LEU A  11      13.857 -23.389 -18.219  1.00 31.760          H  
ATOM    216 1HD2 LEU A  11      12.795 -20.571 -17.723  1.00 31.760          H  
ATOM    217 2HD2 LEU A  11      14.501 -21.015 -17.778  1.00 31.760          H  
ATOM    218 3HD2 LEU A  11      13.886 -19.735 -18.848  1.00 31.760          H  
ATOM    219  N   VAL A  12      13.347 -21.294 -23.188  1.00 18.120          N  
ATOM    220  CA  VAL A  12      12.095 -20.894 -23.807  1.00 17.540          C  
ATOM    221  C   VAL A  12      11.572 -22.034 -24.666  1.00 17.350          C  
ATOM    222  O   VAL A  12      10.356 -22.212 -24.699  1.00 16.550          O  
ATOM    223  CB  VAL A  12      12.124 -19.554 -24.567  1.00 24.790          C  
ATOM    224  CG1 VAL A  12      10.787 -19.338 -25.281  1.00 24.790          C  
ATOM    225  CG2 VAL A  12      12.347 -18.513 -23.622  1.00 24.790          C  
ATOM    226  H   VAL A  12      14.256 -20.861 -23.399  1.00 21.740          H  
ATOM    227  HA  VAL A  12      11.372 -20.738 -23.003  1.00 21.050          H  
ATOM    228  HB  VAL A  12      12.914 -19.529 -25.290  1.00 29.750          H  
ATOM    229 1HG1 VAL A  12      10.787 -18.376 -25.777  1.00 29.750          H  
ATOM    230 2HG1 VAL A  12      10.613 -20.116 -26.018  1.00 29.750          H  
ATOM    231 3HG1 VAL A  12       9.980 -19.352 -24.550  1.00 29.750          H  
ATOM    232 1HG2 VAL A  12      12.382 -17.548 -24.125  1.00 29.750          H  
ATOM    233 2HG2 VAL A  12      11.562 -18.517 -22.902  1.00 29.750          H  
ATOM    234 3HG2 VAL A  12      13.275 -18.733 -23.155  1.00 29.750          H  
ATOM    235  N   PRO A  13      12.388 -22.712 -25.513  1.00 18.100          N  
ATOM    236  CA  PRO A  13      11.968 -23.889 -26.240  1.00 18.030          C  
ATOM    237  C   PRO A  13      11.295 -24.914 -25.323  1.00 17.390          C  
ATOM    238  O   PRO A  13      10.292 -25.498 -25.713  1.00 16.970          O  
ATOM    239  CB  PRO A  13      13.276 -24.372 -26.854  1.00 27.050          C  
ATOM    240  CG  PRO A  13      14.065 -23.093 -27.068  1.00 27.050          C  
ATOM    241  CD  PRO A  13      13.768 -22.258 -25.866  1.00 27.050          C  
ATOM    242  HA  PRO A  13      11.271 -23.575 -27.036  1.00 21.640          H  
ATOM    243 1HB  PRO A  13      13.786 -25.062 -26.153  1.00 32.450          H  
ATOM    244 2HB  PRO A  13      13.087 -24.932 -27.778  1.00 32.450          H  
ATOM    245 1HG  PRO A  13      15.141 -23.316 -27.154  1.00 32.450          H  
ATOM    246 2HG  PRO A  13      13.762 -22.601 -28.005  1.00 32.450          H  
ATOM    247 1HD  PRO A  13      14.500 -22.500 -25.109  1.00 32.450          H  
ATOM    248 2HD  PRO A  13      13.809 -21.225 -26.163  1.00 32.450          H  
ATOM    249  N   ALA A  14      11.822 -25.116 -24.090  1.00 17.380          N  
ATOM    250  CA  ALA A  14      11.174 -26.022 -23.137  1.00 16.900          C  
ATOM    251  C   ALA A  14       9.754 -25.545 -22.812  1.00 15.890          C  
ATOM    252  O   ALA A  14       8.804 -26.336 -22.769  1.00 15.440          O  
ATOM    253  CB  ALA A  14      11.984 -26.128 -21.859  1.00 23.850          C  
ATOM    254  H   ALA A  14      12.726 -24.707 -23.825  1.00 20.860          H  
ATOM    255  HA  ALA A  14      11.109 -27.006 -23.599  1.00 20.280          H  
ATOM    256 1HB  ALA A  14      11.498 -26.823 -21.179  1.00 28.620          H  
ATOM    257 2HB  ALA A  14      12.989 -26.481 -22.093  1.00 28.620          H  
ATOM    258 3HB  ALA A  14      12.048 -25.161 -21.392  1.00 28.620          H  
ATOM    259  N   VAL A  15       9.613 -24.240 -22.578  1.00 15.640          N  
ATOM    260  CA  VAL A  15       8.304 -23.684 -22.266  1.00 14.790          C  
ATOM    261  C   VAL A  15       7.392 -23.874 -23.470  1.00 14.470          C  
ATOM    262  O   VAL A  15       6.234 -24.270 -23.315  1.00 13.860          O  
ATOM    263  CB  VAL A  15       8.388 -22.188 -21.866  1.00 21.050          C  
ATOM    264  CG1 VAL A  15       6.949 -21.573 -21.716  1.00 21.050          C  
ATOM    265  CG2 VAL A  15       9.176 -22.059 -20.545  1.00 21.050          C  
ATOM    266  H   VAL A  15      10.457 -23.651 -22.584  1.00 18.770          H  
ATOM    267  HA  VAL A  15       7.891 -24.237 -21.424  1.00 17.750          H  
ATOM    268  HB  VAL A  15       8.905 -21.640 -22.653  1.00 25.260          H  
ATOM    269 1HG1 VAL A  15       7.028 -20.519 -21.445  1.00 25.260          H  
ATOM    270 2HG1 VAL A  15       6.403 -21.654 -22.653  1.00 25.260          H  
ATOM    271 3HG1 VAL A  15       6.406 -22.103 -20.936  1.00 25.260          H  
ATOM    272 1HG2 VAL A  15       9.254 -21.011 -20.276  1.00 25.260          H  
ATOM    273 2HG2 VAL A  15       8.659 -22.603 -19.756  1.00 25.260          H  
ATOM    274 3HG2 VAL A  15      10.170 -22.470 -20.665  1.00 25.260          H  
ATOM    275  N   ALA A  16       7.906 -23.579 -24.665  1.00 15.000          N  
ATOM    276  CA  ALA A  16       7.138 -23.752 -25.878  1.00 14.920          C  
ATOM    277  C   ALA A  16       6.737 -25.202 -26.052  1.00 14.830          C  
ATOM    278  O   ALA A  16       5.615 -25.468 -26.453  1.00 14.390          O  
ATOM    279  CB  ALA A  16       7.922 -23.270 -27.079  1.00 20.920          C  
ATOM    280  H   ALA A  16       8.861 -23.226 -24.718  1.00 18.000          H  
ATOM    281  HA  ALA A  16       6.228 -23.177 -25.784  1.00 17.900          H  
ATOM    282 1HB  ALA A  16       7.319 -23.387 -27.977  1.00 25.100          H  
ATOM    283 2HB  ALA A  16       8.182 -22.220 -26.945  1.00 25.100          H  
ATOM    284 3HB  ALA A  16       8.829 -23.858 -27.172  1.00 25.100          H  
ATOM    285  N   ALA A  17       7.602 -26.150 -25.694  1.00 15.320          N  
ATOM    286  CA  ALA A  17       7.269 -27.561 -25.804  1.00 15.380          C  
ATOM    287  C   ALA A  17       6.031 -27.890 -24.970  1.00 14.680          C  
ATOM    288  O   ALA A  17       5.222 -28.734 -25.375  1.00 14.480          O  
ATOM    289  CB  ALA A  17       8.436 -28.417 -25.364  1.00 21.510          C  
ATOM    290  H   ALA A  17       8.546 -25.879 -25.418  1.00 18.380          H  
ATOM    291  HA  ALA A  17       7.052 -27.773 -26.847  1.00 18.460          H  
ATOM    292 1HB  ALA A  17       8.182 -29.468 -25.478  1.00 25.810          H  
ATOM    293 2HB  ALA A  17       9.305 -28.179 -25.976  1.00 25.810          H  
ATOM    294 3HB  ALA A  17       8.661 -28.215 -24.326  1.00 25.810          H  
ATOM    295  N   LEU A  18       5.880 -27.241 -23.803  1.00 14.400          N  
ATOM    296  CA  LEU A  18       4.692 -27.478 -22.986  1.00 13.880          C  
ATOM    297  C   LEU A  18       3.489 -26.973 -23.766  1.00 13.300          C  
ATOM    298  O   LEU A  18       2.442 -27.628 -23.830  1.00 12.980          O  
ATOM    299  CB  LEU A  18       4.757 -26.687 -21.670  1.00 19.640          C  
ATOM    300  CG  LEU A  18       5.828 -27.075 -20.647  1.00 19.640          C  
ATOM    301  CD1 LEU A  18       5.846 -26.003 -19.565  1.00 19.640          C  
ATOM    302  CD2 LEU A  18       5.527 -28.450 -20.044  1.00 19.640          C  
ATOM    303  H   LEU A  18       6.619 -26.596 -23.497  1.00 17.280          H  
ATOM    304  HA  LEU A  18       4.579 -28.543 -22.807  1.00 16.660          H  
ATOM    305 1HB  LEU A  18       4.890 -25.642 -21.901  1.00 23.570          H  
ATOM    306 2HB  LEU A  18       3.792 -26.786 -21.176  1.00 23.570          H  
ATOM    307  HG  LEU A  18       6.809 -27.093 -21.133  1.00 23.570          H  
ATOM    308 1HD1 LEU A  18       6.611 -26.239 -18.829  1.00 23.570          H  
ATOM    309 2HD1 LEU A  18       6.064 -25.036 -20.017  1.00 23.570          H  
ATOM    310 3HD1 LEU A  18       4.875 -25.965 -19.080  1.00 23.570          H  
ATOM    311 1HD2 LEU A  18       6.298 -28.696 -19.312  1.00 23.570          H  
ATOM    312 2HD2 LEU A  18       4.554 -28.431 -19.553  1.00 23.570          H  
ATOM    313 3HD2 LEU A  18       5.524 -29.208 -20.822  1.00 23.570          H  
ATOM    314  N   ALA A  19       3.661 -25.797 -24.383  1.00 13.290          N  
ATOM    315  CA  ALA A  19       2.615 -25.200 -25.199  1.00 12.890          C  
ATOM    316  C   ALA A  19       2.265 -26.103 -26.392  1.00 12.860          C  
ATOM    317  O   ALA A  19       1.091 -26.229 -26.754  1.00 12.540          O  
ATOM    318  CB  ALA A  19       3.041 -23.831 -25.662  1.00 18.210          C  
ATOM    319  H   ALA A  19       4.544 -25.293 -24.222  1.00 15.950          H  
ATOM    320  HA  ALA A  19       1.725 -25.097 -24.582  1.00 15.470          H  
ATOM    321 1HB  ALA A  19       2.267 -23.444 -26.193  1.00 21.850          H  
ATOM    322 2HB  ALA A  19       3.254 -23.197 -24.798  1.00 21.850          H  
ATOM    323 3HB  ALA A  19       3.907 -23.879 -26.287  1.00 21.850          H  
ATOM    324  N   VAL A  20       3.280 -26.748 -26.979  1.00 13.350          N  
ATOM    325  CA  VAL A  20       3.075 -27.653 -28.099  1.00 13.550          C  
ATOM    326  C   VAL A  20       2.247 -28.829 -27.637  1.00 13.380          C  
ATOM    327  O   VAL A  20       1.294 -29.224 -28.309  1.00 13.270          O  
ATOM    328  CB  VAL A  20       4.395 -28.159 -28.712  1.00 18.890          C  
ATOM    329  CG1 VAL A  20       4.102 -29.250 -29.727  1.00 18.890          C  
ATOM    330  CG2 VAL A  20       5.124 -27.015 -29.401  1.00 18.890          C  
ATOM    331  H   VAL A  20       4.218 -26.546 -26.638  1.00 16.020          H  
ATOM    332  HA  VAL A  20       2.529 -27.123 -28.873  1.00 16.260          H  
ATOM    333  HB  VAL A  20       5.015 -28.580 -27.931  1.00 22.670          H  
ATOM    334 1HG1 VAL A  20       5.024 -29.598 -30.134  1.00 22.670          H  
ATOM    335 2HG1 VAL A  20       3.603 -30.079 -29.250  1.00 22.670          H  
ATOM    336 3HG1 VAL A  20       3.470 -28.863 -30.531  1.00 22.670          H  
ATOM    337 1HG2 VAL A  20       6.055 -27.378 -29.832  1.00 22.670          H  
ATOM    338 2HG2 VAL A  20       4.495 -26.616 -30.186  1.00 22.670          H  
ATOM    339 3HG2 VAL A  20       5.341 -26.237 -28.693  1.00 22.670          H  
ATOM    340  N   ALA A  21       2.576 -29.403 -26.478  1.00 13.480          N  
ATOM    341  CA  ALA A  21       1.790 -30.533 -26.013  1.00 13.480          C  
ATOM    342  C   ALA A  21       0.326 -30.143 -25.906  1.00 12.930          C  
ATOM    343  O   ALA A  21      -0.543 -30.914 -26.319  1.00 12.950          O  
ATOM    344  CB  ALA A  21       2.287 -31.010 -24.666  1.00 18.870          C  
ATOM    345  H   ALA A  21       3.403 -29.083 -25.962  1.00 16.180          H  
ATOM    346  HA  ALA A  21       1.882 -31.336 -26.742  1.00 16.180          H  
ATOM    347 1HB  ALA A  21       1.694 -31.863 -24.339  1.00 22.650          H  
ATOM    348 2HB  ALA A  21       3.333 -31.297 -24.749  1.00 22.650          H  
ATOM    349 3HB  ALA A  21       2.191 -30.201 -23.942  1.00 22.650          H  
ATOM    350  N   VAL A  22       0.052 -28.922 -25.434  1.00 12.560          N  
ATOM    351  CA  VAL A  22      -1.325 -28.468 -25.339  1.00 12.170          C  
ATOM    352  C   VAL A  22      -1.951 -28.386 -26.731  1.00 11.900          C  
ATOM    353  O   VAL A  22      -3.089 -28.828 -26.910  1.00 11.900          O  
ATOM    354  CB  VAL A  22      -1.421 -27.101 -24.636  1.00 17.190          C  
ATOM    355  CG1 VAL A  22      -2.858 -26.558 -24.721  1.00 17.190          C  
ATOM    356  CG2 VAL A  22      -0.987 -27.244 -23.189  1.00 17.190          C  
ATOM    357  H   VAL A  22       0.827 -28.352 -25.075  1.00 15.070          H  
ATOM    358  HA  VAL A  22      -1.882 -29.195 -24.747  1.00 14.600          H  
ATOM    359  HB  VAL A  22      -0.770 -26.405 -25.133  1.00 20.630          H  
ATOM    360 1HG1 VAL A  22      -2.904 -25.590 -24.226  1.00 20.630          H  
ATOM    361 2HG1 VAL A  22      -3.165 -26.436 -25.759  1.00 20.630          H  
ATOM    362 3HG1 VAL A  22      -3.537 -27.253 -24.225  1.00 20.630          H  
ATOM    363 1HG2 VAL A  22      -1.038 -26.275 -22.694  1.00 20.630          H  
ATOM    364 2HG2 VAL A  22      -1.645 -27.950 -22.682  1.00 20.630          H  
ATOM    365 3HG2 VAL A  22       0.033 -27.614 -23.149  1.00 20.630          H  
ATOM    366  N   LEU A  23      -1.230 -27.815 -27.706  1.00 11.850          N  
ATOM    367  CA  LEU A  23      -1.743 -27.699 -29.069  1.00 11.760          C  
ATOM    368  C   LEU A  23      -2.040 -29.047 -29.711  1.00 12.170          C  
ATOM    369  O   LEU A  23      -3.081 -29.201 -30.356  1.00 12.180          O  
ATOM    370  CB  LEU A  23      -0.725 -26.947 -29.943  1.00 16.500          C  
ATOM    371  CG  LEU A  23      -0.573 -25.458 -29.665  1.00 16.500          C  
ATOM    372  CD1 LEU A  23       0.645 -24.893 -30.390  1.00 16.500          C  
ATOM    373  CD2 LEU A  23      -1.826 -24.702 -30.136  1.00 16.500          C  
ATOM    374  H   LEU A  23      -0.316 -27.415 -27.464  1.00 14.220          H  
ATOM    375  HA  LEU A  23      -2.674 -27.150 -29.025  1.00 14.110          H  
ATOM    376 1HB  LEU A  23       0.247 -27.403 -29.782  1.00 19.800          H  
ATOM    377 2HB  LEU A  23      -0.982 -27.081 -30.963  1.00 19.800          H  
ATOM    378  HG  LEU A  23      -0.429 -25.336 -28.630  1.00 19.800          H  
ATOM    379 1HD1 LEU A  23       0.745 -23.829 -30.158  1.00 19.800          H  
ATOM    380 2HD1 LEU A  23       1.532 -25.414 -30.055  1.00 19.800          H  
ATOM    381 3HD1 LEU A  23       0.528 -25.018 -31.463  1.00 19.800          H  
ATOM    382 1HD2 LEU A  23      -1.718 -23.651 -29.937  1.00 19.800          H  
ATOM    383 2HD2 LEU A  23      -1.940 -24.839 -31.200  1.00 19.800          H  
ATOM    384 3HD2 LEU A  23      -2.711 -25.058 -29.626  1.00 19.800          H  
ATOM    385  N   ILE A  24      -1.173 -30.035 -29.497  1.00 12.630          N  
ATOM    386  CA  ILE A  24      -1.401 -31.366 -30.049  1.00 13.170          C  
ATOM    387  C   ILE A  24      -2.636 -31.991 -29.405  1.00 13.260          C  
ATOM    388  O   ILE A  24      -3.480 -32.581 -30.097  1.00 13.560          O  
ATOM    389  CB  ILE A  24      -0.172 -32.285 -29.872  1.00 18.220          C  
ATOM    390  CG1 ILE A  24       0.991 -31.750 -30.767  1.00 18.220          C  
ATOM    391  CG2 ILE A  24      -0.543 -33.751 -30.234  1.00 18.220          C  
ATOM    392  CD1 ILE A  24       2.339 -32.376 -30.493  1.00 18.220          C  
ATOM    393  H   ILE A  24      -0.320 -29.825 -28.969  1.00 15.160          H  
ATOM    394  HA  ILE A  24      -1.589 -31.268 -31.114  1.00 15.800          H  
ATOM    395  HB  ILE A  24       0.166 -32.234 -28.834  1.00 21.870          H  
ATOM    396 1HG1 ILE A  24       0.739 -31.913 -31.814  1.00 21.870          H  
ATOM    397 2HG1 ILE A  24       1.084 -30.674 -30.600  1.00 21.870          H  
ATOM    398 1HG2 ILE A  24       0.318 -34.396 -30.104  1.00 21.870          H  
ATOM    399 2HG2 ILE A  24      -1.341 -34.113 -29.588  1.00 21.870          H  
ATOM    400 3HG2 ILE A  24      -0.875 -33.796 -31.273  1.00 21.870          H  
ATOM    401 1HD1 ILE A  24       3.071 -31.927 -31.153  1.00 21.870          H  
ATOM    402 2HD1 ILE A  24       2.620 -32.197 -29.458  1.00 21.870          H  
ATOM    403 3HD1 ILE A  24       2.309 -33.441 -30.676  1.00 21.870          H  
ATOM    404  N   GLN A  25      -2.735 -31.884 -28.075  1.00 13.140          N  
ATOM    405  CA  GLN A  25      -3.857 -32.443 -27.343  1.00 13.370          C  
ATOM    406  C   GLN A  25      -5.170 -31.814 -27.790  1.00 13.140          C  
ATOM    407  O   GLN A  25      -6.159 -32.537 -27.926  1.00 13.520          O  
ATOM    408  CB  GLN A  25      -3.652 -32.212 -25.844  1.00 18.630          C  
ATOM    409  CG  GLN A  25      -2.536 -33.051 -25.223  1.00 18.630          C  
ATOM    410  CD  GLN A  25      -2.206 -32.589 -23.815  1.00 18.630          C  
ATOM    411  OE1 GLN A  25      -2.689 -31.534 -23.389  1.00 18.630          O  
ATOM    412  NE2 GLN A  25      -1.394 -33.358 -23.097  1.00 18.630          N  
ATOM    413  H   GLN A  25      -1.985 -31.418 -27.559  1.00 15.770          H  
ATOM    414  HA  GLN A  25      -3.903 -33.510 -27.534  1.00 16.040          H  
ATOM    415 1HB  GLN A  25      -3.413 -31.163 -25.678  1.00 22.350          H  
ATOM    416 2HB  GLN A  25      -4.578 -32.425 -25.314  1.00 22.350          H  
ATOM    417 1HG  GLN A  25      -2.878 -34.082 -25.163  1.00 22.350          H  
ATOM    418 2HG  GLN A  25      -1.645 -33.000 -25.835  1.00 22.350          H  
ATOM    419 1HE2 GLN A  25      -1.148 -33.093 -22.163  1.00 22.350          H  
ATOM    420 2HE2 GLN A  25      -1.027 -34.205 -23.484  1.00 22.350          H  
ATOM    421  N   SER A  26      -5.174 -30.495 -28.036  1.00 12.640          N  
ATOM    422  CA  SER A  26      -6.328 -29.750 -28.540  1.00 12.530          C  
ATOM    423  C   SER A  26      -6.690 -30.197 -29.960  1.00 12.910          C  
ATOM    424  O   SER A  26      -7.859 -30.467 -30.298  1.00 13.270          O  
ATOM    425  CB  SER A  26      -6.019 -28.265 -28.539  1.00 17.590          C  
ATOM    426  OG  SER A  26      -7.107 -27.516 -29.007  1.00 17.590          O  
ATOM    427  H   SER A  26      -4.325 -29.961 -27.827  1.00 15.170          H  
ATOM    428  HA  SER A  26      -7.177 -29.938 -27.884  1.00 15.040          H  
ATOM    429 1HB  SER A  26      -5.758 -27.950 -27.528  1.00 21.100          H  
ATOM    430 2HB  SER A  26      -5.152 -28.080 -29.167  1.00 21.100          H  
ATOM    431  HG  SER A  26      -6.799 -26.609 -29.053  1.00 21.100          H  
ATOM    432  N   ALA A  27      -5.673 -30.335 -30.817  1.00 13.000          N  
ATOM    433  CA  ALA A  27      -5.965 -30.741 -32.168  1.00 13.520          C  
ATOM    434  C   ALA A  27      -6.714 -32.063 -32.153  1.00 14.170          C  
ATOM    435  O   ALA A  27      -7.739 -32.182 -32.814  1.00 14.630          O  
ATOM    436  CB  ALA A  27      -4.696 -30.870 -32.989  1.00 18.720          C  
ATOM    437  H   ALA A  27      -4.714 -30.093 -30.547  1.00 15.600          H  
ATOM    438  HA  ALA A  27      -6.593 -29.986 -32.621  1.00 16.220          H  
ATOM    439 1HB  ALA A  27      -4.950 -31.159 -34.009  1.00 22.460          H  
ATOM    440 2HB  ALA A  27      -4.179 -29.932 -33.007  1.00 22.460          H  
ATOM    441 3HB  ALA A  27      -4.048 -31.624 -32.546  1.00 22.460          H  
ATOM    442  N   THR A  28      -6.319 -33.008 -31.304  1.00 14.310          N  
ATOM    443  CA  THR A  28      -7.086 -34.241 -31.286  1.00 15.010          C  
ATOM    444  C   THR A  28      -8.388 -34.101 -30.476  1.00 14.960          C  
ATOM    445  O   THR A  28      -9.484 -34.341 -30.987  1.00 15.120          O  
ATOM    446  CB  THR A  28      -6.244 -35.405 -30.714  1.00 20.730          C  
ATOM    447  OG1 THR A  28      -5.084 -35.609 -31.537  1.00 20.730          O  
ATOM    448  CG2 THR A  28      -7.067 -36.696 -30.692  1.00 20.730          C  
ATOM    449  H   THR A  28      -5.461 -32.887 -30.752  1.00 17.170          H  
ATOM    450  HA  THR A  28      -7.352 -34.491 -32.311  1.00 18.010          H  
ATOM    451  HB  THR A  28      -5.921 -35.156 -29.700  1.00 24.880          H  
ATOM    452  HG1 THR A  28      -4.489 -34.859 -31.433  1.00 24.880          H  
ATOM    453 1HG2 THR A  28      -6.456 -37.504 -30.295  1.00 24.880          H  
ATOM    454 2HG2 THR A  28      -7.949 -36.575 -30.065  1.00 24.880          H  
ATOM    455 3HG2 THR A  28      -7.379 -36.942 -31.706  1.00 24.880          H  
ATOM    456  N   GLY A  29      -8.278 -33.661 -29.228  1.00 14.850          N  
ATOM    457  CA  GLY A  29      -9.384 -33.601 -28.275  1.00 14.960          C  
ATOM    458  C   GLY A  29     -10.588 -32.762 -28.677  1.00 15.070          C  
ATOM    459  O   GLY A  29     -11.722 -33.111 -28.341  1.00 15.160          O  
ATOM    460  H   GLY A  29      -7.363 -33.397 -28.888  1.00 17.820          H  
ATOM    461 1HA  GLY A  29      -9.717 -34.617 -28.069  1.00 17.950          H  
ATOM    462 2HA  GLY A  29      -8.992 -33.216 -27.333  1.00 17.950          H  
ATOM    463  N   SER A  30     -10.360 -31.663 -29.388  1.00 15.240          N  
ATOM    464  CA  SER A  30     -11.429 -30.781 -29.817  1.00 15.560          C  
ATOM    465  C   SER A  30     -11.530 -30.757 -31.332  1.00 16.130          C  
ATOM    466  O   SER A  30     -12.135 -29.843 -31.900  1.00 16.160          O  
ATOM    467  CB  SER A  30     -11.188 -29.372 -29.301  1.00 21.660          C  
ATOM    468  OG  SER A  30     -11.192 -29.326 -27.894  1.00 21.660          O  
ATOM    469  H   SER A  30      -9.409 -31.390 -29.647  1.00 18.290          H  
ATOM    470  HA  SER A  30     -12.372 -31.150 -29.416  1.00 18.670          H  
ATOM    471 1HB  SER A  30     -10.224 -29.014 -29.676  1.00 25.990          H  
ATOM    472 2HB  SER A  30     -11.956 -28.707 -29.689  1.00 25.990          H  
ATOM    473  HG  SER A  30     -11.070 -28.405 -27.662  1.00 25.990          H  
ATOM    474  N   SER A  31     -10.901 -31.737 -31.990  1.00 16.740          N  
ATOM    475  CA  SER A  31     -10.851 -31.819 -33.449  1.00 17.430          C  
ATOM    476  C   SER A  31     -10.357 -30.514 -34.084  1.00 17.230          C  
ATOM    477  O   SER A  31     -10.954 -30.014 -35.044  1.00 17.500          O  
ATOM    478  CB  SER A  31     -12.216 -32.179 -34.026  1.00 24.130          C  
ATOM    479  OG  SER A  31     -12.662 -33.442 -33.584  1.00 24.130          O  
ATOM    480  H   SER A  31     -10.449 -32.493 -31.469  1.00 20.090          H  
ATOM    481  HA  SER A  31     -10.143 -32.608 -33.713  1.00 20.920          H  
ATOM    482 1HB  SER A  31     -12.942 -31.419 -33.746  1.00 28.950          H  
ATOM    483 2HB  SER A  31     -12.154 -32.177 -35.112  1.00 28.950          H  
ATOM    484  HG  SER A  31     -13.512 -33.580 -34.002  1.00 28.950          H  
ATOM    485  N   GLY A  32      -9.274 -29.950 -33.545  1.00 16.890          N  
ATOM    486  CA  GLY A  32      -8.726 -28.705 -34.069  1.00 16.780          C  
ATOM    487  C   GLY A  32      -7.728 -28.944 -35.202  1.00 16.760          C  
ATOM    488  O   GLY A  32      -7.576 -30.062 -35.696  1.00 16.990          O  
ATOM    489  H   GLY A  32      -8.814 -30.420 -32.756  1.00 20.270          H  
ATOM    490 1HA  GLY A  32      -9.543 -28.079 -34.426  1.00 20.140          H  
ATOM    491 2HA  GLY A  32      -8.242 -28.160 -33.259  1.00 20.140          H  
ATOM    492  N   GLY A  33      -7.047 -27.875 -35.635  1.00 16.600          N  
ATOM    493  CA  GLY A  33      -6.088 -27.978 -36.741  1.00 16.660          C  
ATOM    494  C   GLY A  33      -4.621 -27.725 -36.375  1.00 16.400          C  
ATOM    495  O   GLY A  33      -3.781 -27.590 -37.257  1.00 16.020          O  
ATOM    496  H   GLY A  33      -7.213 -26.974 -35.208  1.00 19.920          H  
ATOM    497 1HA  GLY A  33      -6.169 -28.971 -37.185  1.00 19.990          H  
ATOM    498 2HA  GLY A  33      -6.379 -27.278 -37.523  1.00 19.990          H  
ATOM    499  N   SER A  34      -4.297 -27.622 -35.098  1.00 16.710          N  
ATOM    500  CA  SER A  34      -2.913 -27.338 -34.727  1.00 16.650          C  
ATOM    501  C   SER A  34      -1.966 -28.451 -35.179  1.00 16.820          C  
ATOM    502  O   SER A  34      -2.324 -29.630 -35.160  1.00 17.020          O  
ATOM    503  CB  SER A  34      -2.788 -27.149 -33.236  1.00 23.330          C  
ATOM    504  OG  SER A  34      -3.543 -26.058 -32.791  1.00 23.330          O  
ATOM    505  H   SER A  34      -4.998 -27.712 -34.382  1.00 20.050          H  
ATOM    506  HA  SER A  34      -2.610 -26.414 -35.220  1.00 19.980          H  
ATOM    507 1HB  SER A  34      -3.091 -28.037 -32.715  1.00 28.000          H  
ATOM    508 2HB  SER A  34      -1.747 -26.982 -33.012  1.00 28.000          H  
ATOM    509  HG  SER A  34      -3.398 -26.015 -31.840  1.00 28.000          H  
ATOM    510  N   GLY A  35      -0.735 -28.076 -35.560  1.00 16.910          N  
ATOM    511  CA  GLY A  35       0.261 -29.068 -35.986  1.00 17.220          C  
ATOM    512  C   GLY A  35      -0.069 -29.616 -37.377  1.00 17.590          C  
ATOM    513  O   GLY A  35       0.223 -30.785 -37.684  1.00 17.940          O  
ATOM    514  H   GLY A  35      -0.510 -27.093 -35.546  1.00 20.290          H  
ATOM    515 1HA  GLY A  35       1.250 -28.609 -35.991  1.00 20.660          H  
ATOM    516 2HA  GLY A  35       0.292 -29.884 -35.264  1.00 20.660          H  
ATOM    517  N   HIS A  36      -0.654 -28.758 -38.224  1.00 17.660          N  
ATOM    518  CA  HIS A  36      -1.097 -29.110 -39.568  1.00 18.140          C  
ATOM    519  C   HIS A  36      -0.014 -29.432 -40.593  1.00 18.600          C  
ATOM    520  O   HIS A  36      -0.342 -29.840 -41.702  1.00 19.010          O  
ATOM    521  CB  HIS A  36      -1.948 -27.996 -40.153  1.00 25.200          C  
ATOM    522  CG  HIS A  36      -1.203 -26.736 -40.411  1.00 25.200          C  
ATOM    523  ND1 HIS A  36      -0.825 -25.875 -39.405  1.00 25.200          N  
ATOM    524  CD2 HIS A  36      -0.769 -26.178 -41.569  1.00 25.200          C  
ATOM    525  CE1 HIS A  36      -0.202 -24.837 -39.942  1.00 25.200          C  
ATOM    526  NE2 HIS A  36      -0.156 -25.001 -41.243  1.00 25.200          N  
ATOM    527  H   HIS A  36      -0.844 -27.806 -37.919  1.00 21.190          H  
ATOM    528  HA  HIS A  36      -1.739 -29.975 -39.477  1.00 21.770          H  
ATOM    529 1HB  HIS A  36      -2.379 -28.339 -41.089  1.00 30.240          H  
ATOM    530 2HB  HIS A  36      -2.771 -27.775 -39.485  1.00 30.240          H  
ATOM    531  HD2 HIS A  36      -0.891 -26.583 -42.570  1.00 30.240          H  
ATOM    532  HE1 HIS A  36       0.199 -23.994 -39.420  1.00 30.240          H  
ATOM    533  HE2 HIS A  36       0.269 -24.353 -41.895  1.00 30.240          H  
ATOM    534  N   THR A  37       1.248 -29.209 -40.264  1.00 18.650          N  
ATOM    535  CA  THR A  37       2.326 -29.539 -41.176  1.00 19.180          C  
ATOM    536  C   THR A  37       2.801 -30.951 -40.806  1.00 19.700          C  
ATOM    537  O   THR A  37       2.529 -31.384 -39.685  1.00 19.920          O  
ATOM    538  CB  THR A  37       3.443 -28.464 -41.037  1.00 26.640          C  
ATOM    539  OG1 THR A  37       3.995 -28.515 -39.738  1.00 26.640          O  
ATOM    540  CG2 THR A  37       2.836 -27.093 -41.246  1.00 26.640          C  
ATOM    541  H   THR A  37       1.463 -28.845 -39.350  1.00 22.380          H  
ATOM    542  HA  THR A  37       1.943 -29.561 -42.184  1.00 23.020          H  
ATOM    543  HB  THR A  37       4.220 -28.599 -41.754  1.00 31.970          H  
ATOM    544  HG1 THR A  37       4.811 -28.000 -39.713  1.00 31.970          H  
ATOM    545 1HG2 THR A  37       3.609 -26.335 -41.136  1.00 31.970          H  
ATOM    546 2HG2 THR A  37       2.407 -27.030 -42.242  1.00 31.970          H  
ATOM    547 3HG2 THR A  37       2.061 -26.914 -40.509  1.00 31.970          H  
ATOM    548  N   PRO A  38       3.526 -31.682 -41.692  1.00 20.040          N  
ATOM    549  CA  PRO A  38       4.030 -33.034 -41.492  1.00 20.720          C  
ATOM    550  C   PRO A  38       5.095 -33.087 -40.442  1.00 21.260          C  
ATOM    551  O   PRO A  38       5.735 -32.076 -40.157  1.00 21.740          O  
ATOM    552  CB  PRO A  38       4.572 -33.419 -42.874  1.00 31.080          C  
ATOM    553  CG  PRO A  38       4.885 -32.114 -43.546  1.00 31.080          C  
ATOM    554  CD  PRO A  38       3.812 -31.163 -43.056  1.00 31.080          C  
ATOM    555  HA  PRO A  38       3.188 -33.685 -41.218  1.00 24.860          H  
ATOM    556 1HB  PRO A  38       5.461 -34.059 -42.755  1.00 37.300          H  
ATOM    557 2HB  PRO A  38       3.817 -34.008 -43.415  1.00 37.300          H  
ATOM    558 1HG  PRO A  38       5.901 -31.782 -43.268  1.00 37.300          H  
ATOM    559 2HG  PRO A  38       4.874 -32.234 -44.639  1.00 37.300          H  
ATOM    560 1HD  PRO A  38       4.222 -30.185 -43.079  1.00 37.300          H  
ATOM    561 2HD  PRO A  38       2.906 -31.245 -43.678  1.00 37.300          H  
ATOM    562  N   THR A  39       5.308 -34.262 -39.868  1.00 21.300          N  
ATOM    563  CA  THR A  39       6.355 -34.401 -38.884  1.00 21.920          C  
ATOM    564  C   THR A  39       7.735 -34.312 -39.522  1.00 22.000          C  
ATOM    565  O   THR A  39       8.080 -35.110 -40.397  1.00 22.340          O  
ATOM    566  CB  THR A  39       6.272 -35.778 -38.174  1.00 30.440          C  
ATOM    567  OG1 THR A  39       4.983 -35.956 -37.591  1.00 30.440          O  
ATOM    568  CG2 THR A  39       7.314 -35.884 -37.069  1.00 30.440          C  
ATOM    569  H   THR A  39       4.747 -35.072 -40.106  1.00 25.560          H  
ATOM    570  HA  THR A  39       6.257 -33.601 -38.146  1.00 26.300          H  
ATOM    571  HB  THR A  39       6.444 -36.569 -38.900  1.00 36.530          H  
ATOM    572  HG1 THR A  39       4.772 -35.158 -37.057  1.00 36.530          H  
ATOM    573 1HG2 THR A  39       7.230 -36.852 -36.584  1.00 36.530          H  
ATOM    574 2HG2 THR A  39       8.316 -35.771 -37.473  1.00 36.530          H  
ATOM    575 3HG2 THR A  39       7.121 -35.107 -36.355  1.00 36.530          H  
ATOM    576  N   THR A  40       8.540 -33.374 -39.030  1.00 21.810          N  
ATOM    577  CA  THR A  40       9.932 -33.183 -39.410  1.00 21.980          C  
ATOM    578  C   THR A  40      10.649 -33.140 -38.071  1.00 22.100          C  
ATOM    579  O   THR A  40      11.865 -33.292 -37.948  1.00 22.380          O  
ATOM    580  CB  THR A  40      10.154 -31.875 -40.188  1.00 30.700          C  
ATOM    581  OG1 THR A  40       9.862 -30.758 -39.333  1.00 30.700          O  
ATOM    582  CG2 THR A  40       9.208 -31.834 -41.400  1.00 30.700          C  
ATOM    583  H   THR A  40       8.160 -32.736 -38.342  1.00 26.170          H  
ATOM    584  HA  THR A  40      10.291 -34.035 -39.988  1.00 26.380          H  
ATOM    585  HB  THR A  40      11.186 -31.817 -40.528  1.00 36.840          H  
ATOM    586  HG1 THR A  40      10.577 -30.650 -38.696  1.00 36.840          H  
ATOM    587 1HG2 THR A  40       9.363 -30.908 -41.949  1.00 36.840          H  
ATOM    588 2HG2 THR A  40       9.416 -32.682 -42.050  1.00 36.840          H  
ATOM    589 3HG2 THR A  40       8.174 -31.881 -41.069  1.00 36.840          H  
ATOM    590  N   GLN A  41       9.807 -32.903 -37.072  1.00 21.970          N  
ATOM    591  CA  GLN A  41      10.069 -32.750 -35.657  1.00 22.160          C  
ATOM    592  C   GLN A  41       8.757 -33.174 -35.016  1.00 22.110          C  
ATOM    593  O   GLN A  41       7.694 -32.787 -35.525  1.00 22.180          O  
ATOM    594  CB  GLN A  41      10.435 -31.303 -35.333  1.00 30.950          C  
ATOM    595  CG  GLN A  41      10.768 -31.028 -33.903  1.00 30.950          C  
ATOM    596  CD  GLN A  41      11.208 -29.602 -33.716  1.00 30.950          C  
ATOM    597  OE1 GLN A  41      12.402 -29.297 -33.772  1.00 30.950          O  
ATOM    598  NE2 GLN A  41      10.249 -28.709 -33.515  1.00 30.950          N  
ATOM    599  H   GLN A  41       8.846 -32.793 -37.351  1.00 26.360          H  
ATOM    600  HA  GLN A  41      10.863 -33.426 -35.342  1.00 26.590          H  
ATOM    601 1HB  GLN A  41      11.290 -31.004 -35.936  1.00 37.140          H  
ATOM    602 2HB  GLN A  41       9.599 -30.651 -35.603  1.00 37.140          H  
ATOM    603 1HG  GLN A  41       9.883 -31.188 -33.304  1.00 37.140          H  
ATOM    604 2HG  GLN A  41      11.570 -31.685 -33.580  1.00 37.140          H  
ATOM    605 1HE2 GLN A  41      10.478 -27.743 -33.392  1.00 37.140          H  
ATOM    606 2HE2 GLN A  41       9.275 -29.005 -33.491  1.00 37.140          H  
ATOM    607  N   ALA A  42       8.790 -33.935 -33.920  1.00 22.070          N  
ATOM    608  CA  ALA A  42       7.547 -34.422 -33.296  1.00 22.120          C  
ATOM    609  C   ALA A  42       6.826 -33.351 -32.485  1.00 22.010          C  
ATOM    610  O   ALA A  42       6.665 -33.465 -31.270  1.00 22.240          O  
ATOM    611  CB  ALA A  42       7.860 -35.607 -32.406  1.00 30.950          C  
ATOM    612  H   ALA A  42       9.682 -34.206 -33.527  1.00 26.480          H  
ATOM    613  HA  ALA A  42       6.872 -34.747 -34.087  1.00 26.540          H  
ATOM    614 1HB  ALA A  42       6.938 -35.993 -31.972  1.00 37.140          H  
ATOM    615 2HB  ALA A  42       8.339 -36.389 -32.995  1.00 37.140          H  
ATOM    616 3HB  ALA A  42       8.531 -35.291 -31.608  1.00 37.140          H  
ATOM    617  N   THR A  43       6.426 -32.308 -33.198  1.00 21.780          N  
ATOM    618  CA  THR A  43       5.714 -31.146 -32.731  1.00 21.880          C  
ATOM    619  C   THR A  43       4.616 -30.884 -33.744  1.00 22.030          C  
ATOM    620  O   THR A  43       3.643 -30.169 -33.485  1.00 21.890          O  
ATOM    621  CB  THR A  43       6.668 -29.945 -32.527  1.00 30.590          C  
ATOM    622  OG1 THR A  43       7.377 -29.650 -33.747  1.00 30.590          O  
ATOM    623  CG2 THR A  43       7.677 -30.253 -31.431  1.00 30.590          C  
ATOM    624  H   THR A  43       6.607 -32.347 -34.197  1.00 26.140          H  
ATOM    625  HA  THR A  43       5.249 -31.374 -31.778  1.00 26.260          H  
ATOM    626  HB  THR A  43       6.082 -29.072 -32.246  1.00 36.710          H  
ATOM    627  HG1 THR A  43       6.770 -29.350 -34.452  1.00 36.710          H  
ATOM    628 1HG2 THR A  43       8.333 -29.396 -31.291  1.00 36.710          H  
ATOM    629 2HG2 THR A  43       7.158 -30.466 -30.504  1.00 36.710          H  
ATOM    630 3HG2 THR A  43       8.268 -31.110 -31.704  1.00 36.710          H  
ATOM    631  N   HIS A  44       4.788 -31.514 -34.909  1.00 22.440          N  
ATOM    632  CA  HIS A  44       3.868 -31.349 -36.049  1.00 22.770          C  
ATOM    633  C   HIS A  44       3.536 -32.716 -36.646  1.00 23.130          C  
ATOM    634  O   HIS A  44       4.321 -33.654 -36.454  1.00 23.540          O  
ATOM    635  CB  HIS A  44       4.494 -30.460 -37.122  1.00 31.750          C  
ATOM    636  CG  HIS A  44       4.849 -29.078 -36.666  1.00 31.750          C  
ATOM    637  ND1 HIS A  44       6.024 -28.788 -35.989  1.00 31.750          N  
ATOM    638  CD2 HIS A  44       4.196 -27.908 -36.788  1.00 31.750          C  
ATOM    639  CE1 HIS A  44       6.064 -27.496 -35.726  1.00 31.750          C  
ATOM    640  NE2 HIS A  44       4.981 -26.950 -36.199  1.00 31.750          N  
ATOM    641  H   HIS A  44       5.644 -32.077 -35.009  1.00 26.930          H  
ATOM    642  HA  HIS A  44       2.934 -30.893 -35.721  1.00 27.320          H  
ATOM    643 1HB  HIS A  44       5.386 -30.942 -37.528  1.00 38.100          H  
ATOM    644 2HB  HIS A  44       3.797 -30.351 -37.931  1.00 38.100          H  
ATOM    645  HD2 HIS A  44       3.234 -27.745 -37.270  1.00 38.100          H  
ATOM    646  HE1 HIS A  44       6.866 -26.974 -35.206  1.00 38.100          H  
ATOM    647  HE2 HIS A  44       4.744 -25.959 -36.148  1.00 38.100          H  
ATOM    648  N   ALA A  45       2.368 -32.869 -37.313  1.00 23.090          N  
ATOM    649  CA  ALA A  45       2.085 -34.163 -37.951  1.00 23.540          C  
ATOM    650  C   ALA A  45       1.195 -34.213 -39.229  1.00 23.220          C  
ATOM    651  O   ALA A  45       1.322 -35.174 -39.989  1.00 23.300          O  
ATOM    652  CB  ALA A  45       1.439 -35.073 -36.921  1.00 32.780          C  
ATOM    653  H   ALA A  45       1.719 -32.084 -37.424  1.00 27.710          H  
ATOM    654  HA  ALA A  45       3.041 -34.579 -38.236  1.00 28.250          H  
ATOM    655 1HB  ALA A  45       1.305 -36.064 -37.352  1.00 39.330          H  
ATOM    656 2HB  ALA A  45       2.083 -35.143 -36.045  1.00 39.330          H  
ATOM    657 3HB  ALA A  45       0.474 -34.665 -36.635  1.00 39.330          H  
ATOM    658  N   ASP A  46       0.274 -33.268 -39.458  1.00 22.900          N  
ATOM    659  CA  ASP A  46      -0.703 -33.471 -40.551  1.00 22.600          C  
ATOM    660  C   ASP A  46      -0.211 -33.042 -41.946  1.00 22.580          C  
ATOM    661  O   ASP A  46       0.903 -32.576 -42.115  1.00 22.480          O  
ATOM    662  CB  ASP A  46      -2.011 -32.731 -40.224  1.00 31.760          C  
ATOM    663  CG  ASP A  46      -3.292 -33.345 -40.824  1.00 31.760          C  
ATOM    664  OD1 ASP A  46      -3.161 -34.237 -41.633  1.00 31.760          O  
ATOM    665  OD2 ASP A  46      -4.365 -32.917 -40.471  1.00 31.760          O  
ATOM    666  H   ASP A  46       0.224 -32.436 -38.865  1.00 27.480          H  
ATOM    667  HA  ASP A  46      -0.928 -34.536 -40.596  1.00 27.120          H  
ATOM    668 1HB  ASP A  46      -2.114 -32.605 -39.145  1.00 38.110          H  
ATOM    669 2HB  ASP A  46      -1.933 -31.757 -40.669  1.00 38.110          H  
ATOM    670  N   ASP A  47      -1.061 -33.217 -42.955  1.00 22.780          N  
ATOM    671  CA  ASP A  47      -0.770 -32.801 -44.330  1.00 22.920          C  
ATOM    672  C   ASP A  47      -1.184 -31.342 -44.560  1.00 22.640          C  
ATOM    673  O   ASP A  47      -2.380 -31.030 -44.614  1.00 22.280          O  
ATOM    674  CB  ASP A  47      -1.471 -33.712 -45.344  1.00 32.030          C  
ATOM    675  CG  ASP A  47      -1.105 -33.385 -46.804  1.00 32.030          C  
ATOM    676  OD1 ASP A  47      -0.577 -32.306 -47.053  1.00 32.030          O  
ATOM    677  OD2 ASP A  47      -1.357 -34.205 -47.655  1.00 32.030          O  
ATOM    678  H   ASP A  47      -1.946 -33.674 -42.737  1.00 27.340          H  
ATOM    679  HA  ASP A  47       0.305 -32.877 -44.489  1.00 27.500          H  
ATOM    680 1HB  ASP A  47      -1.209 -34.751 -45.139  1.00 38.440          H  
ATOM    681 2HB  ASP A  47      -2.552 -33.620 -45.223  1.00 38.440          H  
ATOM    682  N   HIS A  48      -0.206 -30.444 -44.701  1.00 22.920          N  
ATOM    683  CA  HIS A  48      -0.448 -29.008 -44.801  1.00 22.710          C  
ATOM    684  C   HIS A  48      -1.269 -28.632 -46.024  1.00 22.210          C  
ATOM    685  O   HIS A  48      -1.910 -27.571 -46.064  1.00 22.180          O  
ATOM    686  CB  HIS A  48       0.880 -28.249 -44.843  1.00 31.880          C  
ATOM    687  CG  HIS A  48       1.701 -28.562 -46.042  1.00 31.880          C  
ATOM    688  ND1 HIS A  48       2.398 -29.748 -46.171  1.00 31.880          N  
ATOM    689  CD2 HIS A  48       1.954 -27.852 -47.168  1.00 31.880          C  
ATOM    690  CE1 HIS A  48       3.041 -29.754 -47.328  1.00 31.880          C  
ATOM    691  NE2 HIS A  48       2.793 -28.615 -47.950  1.00 31.880          N  
ATOM    692  H   HIS A  48       0.753 -30.769 -44.709  1.00 27.500          H  
ATOM    693  HA  HIS A  48      -0.994 -28.683 -43.917  1.00 27.250          H  
ATOM    694 1HB  HIS A  48       0.684 -27.176 -44.834  1.00 38.250          H  
ATOM    695 2HB  HIS A  48       1.454 -28.473 -43.975  1.00 38.250          H  
ATOM    696  HD2 HIS A  48       1.568 -26.860 -47.407  1.00 38.250          H  
ATOM    697  HE1 HIS A  48       3.671 -30.560 -47.702  1.00 38.250          H  
ATOM    698  HE2 HIS A  48       3.155 -28.343 -48.856  1.00 38.250          H  
ATOM    699  N   ASP A  49      -1.358 -29.520 -47.005  1.00 21.900          N  
ATOM    700  CA  ASP A  49      -2.122 -29.237 -48.212  1.00 21.520          C  
ATOM    701  C   ASP A  49      -3.595 -28.995 -47.852  1.00 21.180          C  
ATOM    702  O   ASP A  49      -4.321 -28.307 -48.568  1.00 21.260          O  
ATOM    703  CB  ASP A  49      -1.996 -30.398 -49.213  1.00 30.280          C  
ATOM    704  CG  ASP A  49      -2.425 -30.060 -50.677  1.00 30.280          C  
ATOM    705  OD1 ASP A  49      -1.806 -29.198 -51.268  1.00 30.280          O  
ATOM    706  OD2 ASP A  49      -3.330 -30.689 -51.187  1.00 30.280          O  
ATOM    707  H   ASP A  49      -0.878 -30.433 -46.922  1.00 26.280          H  
ATOM    708  HA  ASP A  49      -1.723 -28.334 -48.673  1.00 25.820          H  
ATOM    709 1HB  ASP A  49      -0.963 -30.751 -49.218  1.00 36.340          H  
ATOM    710 2HB  ASP A  49      -2.605 -31.234 -48.856  1.00 36.340          H  
ATOM    711  N   LEU A  50      -4.045 -29.574 -46.733  1.00 20.920          N  
ATOM    712  CA  LEU A  50      -5.429 -29.478 -46.311  1.00 20.640          C  
ATOM    713  C   LEU A  50      -5.729 -28.257 -45.429  1.00 20.480          C  
ATOM    714  O   LEU A  50      -6.887 -28.031 -45.070  1.00 20.190          O  
ATOM    715  CB  LEU A  50      -5.751 -30.750 -45.517  1.00 29.010          C  
ATOM    716  CG  LEU A  50      -5.591 -32.098 -46.278  1.00 29.010          C  
ATOM    717  CD1 LEU A  50      -5.796 -33.236 -45.293  1.00 29.010          C  
ATOM    718  CD2 LEU A  50      -6.594 -32.192 -47.432  1.00 29.010          C  
ATOM    719  H   LEU A  50      -3.397 -30.104 -46.137  1.00 25.100          H  
ATOM    720  HA  LEU A  50      -6.053 -29.407 -47.198  1.00 24.770          H  
ATOM    721 1HB  LEU A  50      -5.081 -30.785 -44.653  1.00 34.810          H  
ATOM    722 2HB  LEU A  50      -6.774 -30.683 -45.154  1.00 34.810          H  
ATOM    723  HG  LEU A  50      -4.574 -32.175 -46.676  1.00 34.810          H  
ATOM    724 1HD1 LEU A  50      -5.667 -34.187 -45.806  1.00 34.810          H  
ATOM    725 2HD1 LEU A  50      -5.057 -33.156 -44.487  1.00 34.810          H  
ATOM    726 3HD1 LEU A  50      -6.797 -33.182 -44.872  1.00 34.810          H  
ATOM    727 1HD2 LEU A  50      -6.463 -33.146 -47.943  1.00 34.810          H  
ATOM    728 2HD2 LEU A  50      -7.610 -32.125 -47.041  1.00 34.810          H  
ATOM    729 3HD2 LEU A  50      -6.427 -31.388 -48.144  1.00 34.810          H  
ATOM    730  N   THR A  51      -4.693 -27.507 -45.035  1.00 20.780          N  
ATOM    731  CA  THR A  51      -4.847 -26.346 -44.142  1.00 20.770          C  
ATOM    732  C   THR A  51      -4.238 -25.034 -44.665  1.00 20.430          C  
ATOM    733  O   THR A  51      -4.666 -23.948 -44.265  1.00 20.170          O  
ATOM    734  CB  THR A  51      -4.293 -26.676 -42.736  1.00 29.080          C  
ATOM    735  OG1 THR A  51      -5.065 -27.745 -42.167  1.00 29.080          O  
ATOM    736  CG2 THR A  51      -4.342 -25.467 -41.787  1.00 29.080          C  
ATOM    737  H   THR A  51      -3.768 -27.732 -45.391  1.00 24.940          H  
ATOM    738  HA  THR A  51      -5.914 -26.167 -44.023  1.00 24.920          H  
ATOM    739  HB  THR A  51      -3.271 -27.011 -42.845  1.00 34.900          H  
ATOM    740  HG1 THR A  51      -4.949 -28.539 -42.694  1.00 34.900          H  
ATOM    741 1HG2 THR A  51      -3.954 -25.757 -40.816  1.00 34.900          H  
ATOM    742 2HG2 THR A  51      -3.738 -24.650 -42.167  1.00 34.900          H  
ATOM    743 3HG2 THR A  51      -5.371 -25.137 -41.677  1.00 34.900          H  
ATOM    744  N   THR A  52      -3.237 -25.123 -45.539  1.00 20.550          N  
ATOM    745  CA  THR A  52      -2.489 -23.952 -45.988  1.00 20.390          C  
ATOM    746  C   THR A  52      -3.411 -22.851 -46.504  1.00 19.970          C  
ATOM    747  O   THR A  52      -4.298 -23.081 -47.327  1.00 19.840          O  
ATOM    748  CB  THR A  52      -1.473 -24.336 -47.098  1.00 28.610          C  
ATOM    749  OG1 THR A  52      -0.574 -25.333 -46.600  1.00 28.610          O  
ATOM    750  CG2 THR A  52      -0.654 -23.127 -47.529  1.00 28.610          C  
ATOM    751  H   THR A  52      -2.928 -26.036 -45.846  1.00 24.660          H  
ATOM    752  HA  THR A  52      -1.932 -23.556 -45.140  1.00 24.470          H  
ATOM    753  HB  THR A  52      -2.010 -24.739 -47.956  1.00 34.330          H  
ATOM    754  HG1 THR A  52      -1.056 -26.172 -46.525  1.00 34.330          H  
ATOM    755 1HG2 THR A  52       0.052 -23.434 -48.298  1.00 34.330          H  
ATOM    756 2HG2 THR A  52      -1.301 -22.354 -47.934  1.00 34.330          H  
ATOM    757 3HG2 THR A  52      -0.110 -22.734 -46.675  1.00 34.330          H  
ATOM    758  N   HIS A  53      -3.171 -21.645 -45.996  1.00 19.900          N  
ATOM    759  CA  HIS A  53      -3.931 -20.450 -46.328  1.00 19.660          C  
ATOM    760  C   HIS A  53      -3.771 -20.082 -47.801  1.00 19.880          C  
ATOM    761  O   HIS A  53      -2.688 -20.228 -48.373  1.00 20.110          O  
ATOM    762  CB  HIS A  53      -3.503 -19.294 -45.413  1.00 27.620          C  
ATOM    763  CG  HIS A  53      -4.422 -18.120 -45.434  1.00 27.620          C  
ATOM    764  ND1 HIS A  53      -4.380 -17.140 -46.396  1.00 27.620          N  
ATOM    765  CD2 HIS A  53      -5.433 -17.795 -44.609  1.00 27.620          C  
ATOM    766  CE1 HIS A  53      -5.325 -16.254 -46.152  1.00 27.620          C  
ATOM    767  NE2 HIS A  53      -5.980 -16.631 -45.073  1.00 27.620          N  
ATOM    768  H   HIS A  53      -2.420 -21.565 -45.331  1.00 23.880          H  
ATOM    769  HA  HIS A  53      -4.991 -20.637 -46.151  1.00 23.590          H  
ATOM    770 1HB  HIS A  53      -3.431 -19.652 -44.387  1.00 33.140          H  
ATOM    771 2HB  HIS A  53      -2.513 -18.950 -45.712  1.00 33.140          H  
ATOM    772  HD1 HIS A  53      -3.918 -17.184 -47.308  1.00 33.140          H  
ATOM    773  HD2 HIS A  53      -5.842 -18.277 -43.720  1.00 33.140          H  
ATOM    774  HE1 HIS A  53      -5.459 -15.401 -46.807  1.00 33.140          H  
ATOM    775  N   ASN A  54      -4.853 -19.604 -48.411  1.00 19.900          N  
ATOM    776  CA  ASN A  54      -4.865 -19.198 -49.813  1.00 20.170          C  
ATOM    777  C   ASN A  54      -4.209 -17.817 -49.995  1.00 19.850          C  
ATOM    778  O   ASN A  54      -3.734 -17.201 -49.035  1.00 19.660          O  
ATOM    779  CB  ASN A  54      -6.309 -19.211 -50.315  1.00 28.130          C  
ATOM    780  CG  ASN A  54      -6.475 -19.464 -51.811  1.00 28.130          C  
ATOM    781  OD1 ASN A  54      -5.644 -19.051 -52.630  1.00 28.130          O  
ATOM    782  ND2 ASN A  54      -7.541 -20.137 -52.166  1.00 28.130          N  
ATOM    783  H   ASN A  54      -5.708 -19.525 -47.881  1.00 23.880          H  
ATOM    784  HA  ASN A  54      -4.281 -19.917 -50.389  1.00 24.200          H  
ATOM    785 1HB  ASN A  54      -6.867 -19.972 -49.771  1.00 33.760          H  
ATOM    786 2HB  ASN A  54      -6.766 -18.247 -50.081  1.00 33.760          H  
ATOM    787 1HD2 ASN A  54      -7.710 -20.336 -53.133  1.00 33.760          H  
ATOM    788 2HD2 ASN A  54      -8.190 -20.453 -51.473  1.00 33.760          H  
ATOM    789  N   GLY A  55      -4.164 -17.331 -51.229  1.00 19.900          N  
ATOM    790  CA  GLY A  55      -3.546 -16.046 -51.517  1.00 19.740          C  
ATOM    791  C   GLY A  55      -4.278 -14.912 -50.812  1.00 19.400          C  
ATOM    792  O   GLY A  55      -5.473 -15.000 -50.515  1.00 19.340          O  
ATOM    793  H   GLY A  55      -4.558 -17.877 -51.984  1.00 23.880          H  
ATOM    794 1HA  GLY A  55      -2.505 -16.066 -51.195  1.00 23.690          H  
ATOM    795 2HA  GLY A  55      -3.550 -15.874 -52.592  1.00 23.690          H  
ATOM    796  N   THR A  56      -3.547 -13.840 -50.539  1.00 19.300          N  
ATOM    797  CA  THR A  56      -4.103 -12.677 -49.870  1.00 19.000          C  
ATOM    798  C   THR A  56      -3.470 -11.385 -50.373  1.00 18.930          C  
ATOM    799  O   THR A  56      -2.883 -11.359 -51.458  1.00 18.770          O  
ATOM    800  CB  THR A  56      -3.998 -12.819 -48.339  1.00 26.720          C  
ATOM    801  OG1 THR A  56      -4.738 -11.755 -47.723  1.00 26.720          O  
ATOM    802  CG2 THR A  56      -2.543 -12.812 -47.862  1.00 26.720          C  
ATOM    803  H   THR A  56      -2.574 -13.829 -50.810  1.00 23.160          H  
ATOM    804  HA  THR A  56      -5.165 -12.625 -50.108  1.00 22.800          H  
ATOM    805  HB  THR A  56      -4.445 -13.761 -48.051  1.00 32.060          H  
ATOM    806  HG1 THR A  56      -5.684 -11.923 -47.868  1.00 32.060          H  
ATOM    807 1HG2 THR A  56      -2.522 -12.932 -46.780  1.00 32.060          H  
ATOM    808 2HG2 THR A  56      -2.011 -13.640 -48.328  1.00 32.060          H  
ATOM    809 3HG2 THR A  56      -2.049 -11.885 -48.121  1.00 32.060          H  
ATOM    810  N   GLU A  57      -3.640 -10.320 -49.605  1.00 19.160          N  
ATOM    811  CA  GLU A  57      -3.172  -8.985 -49.947  1.00 19.270          C  
ATOM    812  C   GLU A  57      -1.656  -8.915 -49.707  1.00 19.470          C  
ATOM    813  O   GLU A  57      -1.146  -9.619 -48.835  1.00 19.880          O  
ATOM    814  CB  GLU A  57      -3.892  -7.981 -49.046  1.00 26.930          C  
ATOM    815  CG  GLU A  57      -5.461  -8.020 -49.119  1.00 26.930          C  
ATOM    816  CD  GLU A  57      -6.078  -7.495 -50.380  1.00 26.930          C  
ATOM    817  OE1 GLU A  57      -5.509  -6.614 -50.951  1.00 26.930          O  
ATOM    818  OE2 GLU A  57      -7.137  -7.946 -50.752  1.00 26.930          O  
ATOM    819  H   GLU A  57      -4.124 -10.463 -48.725  1.00 22.990          H  
ATOM    820  HA  GLU A  57      -3.384  -8.780 -50.998  1.00 23.120          H  
ATOM    821 1HB  GLU A  57      -3.609  -8.160 -48.007  1.00 32.320          H  
ATOM    822 2HB  GLU A  57      -3.569  -6.973 -49.300  1.00 32.320          H  
ATOM    823 1HG  GLU A  57      -5.784  -9.052 -48.990  1.00 32.320          H  
ATOM    824 2HG  GLU A  57      -5.857  -7.457 -48.271  1.00 32.320          H  
ATOM    825  N   GLU A  58      -0.942  -8.055 -50.446  1.00 19.310          N  
ATOM    826  CA  GLU A  58       0.509  -7.910 -50.259  1.00 19.620          C  
ATOM    827  C   GLU A  58       0.997  -6.528 -50.716  1.00 19.290          C  
ATOM    828  O   GLU A  58       0.355  -5.891 -51.548  1.00 19.190          O  
ATOM    829  CB  GLU A  58       1.233  -9.046 -51.015  1.00 27.340          C  
ATOM    830  CG  GLU A  58       2.776  -9.112 -50.879  1.00 27.340          C  
ATOM    831  CD  GLU A  58       3.279  -9.240 -49.463  1.00 27.340          C  
ATOM    832  OE1 GLU A  58       3.158  -8.265 -48.729  1.00 27.340          O  
ATOM    833  OE2 GLU A  58       3.805 -10.269 -49.118  1.00 27.340          O  
ATOM    834  H   GLU A  58      -1.409  -7.496 -51.149  1.00 23.170          H  
ATOM    835  HA  GLU A  58       0.730  -8.009 -49.195  1.00 23.540          H  
ATOM    836 1HB  GLU A  58       0.839 -10.007 -50.681  1.00 32.810          H  
ATOM    837 2HB  GLU A  58       1.009  -8.961 -52.078  1.00 32.810          H  
ATOM    838 1HG  GLU A  58       3.112  -9.987 -51.428  1.00 32.810          H  
ATOM    839 2HG  GLU A  58       3.231  -8.248 -51.354  1.00 32.810          H  
ATOM    840  N   HIS A  59       2.131  -6.085 -50.164  1.00 19.200          N  
ATOM    841  CA  HIS A  59       2.760  -4.802 -50.513  1.00 19.000          C  
ATOM    842  C   HIS A  59       3.389  -4.853 -51.923  1.00 18.950          C  
ATOM    843  O   HIS A  59       3.698  -5.938 -52.410  1.00 18.970          O  
ATOM    844  CB  HIS A  59       3.841  -4.435 -49.462  1.00 26.680          C  
ATOM    845  CG  HIS A  59       5.112  -5.263 -49.504  1.00 26.680          C  
ATOM    846  ND1 HIS A  59       5.207  -6.526 -48.954  1.00 26.680          N  
ATOM    847  CD2 HIS A  59       6.330  -4.988 -50.028  1.00 26.680          C  
ATOM    848  CE1 HIS A  59       6.426  -6.995 -49.141  1.00 26.680          C  
ATOM    849  NE2 HIS A  59       7.135  -6.085 -49.786  1.00 26.680          N  
ATOM    850  H   HIS A  59       2.575  -6.708 -49.485  1.00 23.040          H  
ATOM    851  HA  HIS A  59       1.993  -4.030 -50.502  1.00 22.800          H  
ATOM    852 1HB  HIS A  59       4.134  -3.398 -49.557  1.00 32.020          H  
ATOM    853 2HB  HIS A  59       3.413  -4.549 -48.467  1.00 32.020          H  
ATOM    854  HD1 HIS A  59       4.435  -7.137 -48.727  1.00 32.020          H  
ATOM    855  HD2 HIS A  59       6.727  -4.116 -50.555  1.00 32.020          H  
ATOM    856  HE1 HIS A  59       6.688  -7.988 -48.778  1.00 32.020          H  
ATOM    857  N   ASP A  60       3.585  -3.705 -52.619  1.00 19.010          N  
ATOM    858  CA  ASP A  60       3.244  -2.327 -52.220  1.00 18.960          C  
ATOM    859  C   ASP A  60       1.915  -1.890 -52.815  1.00 18.470          C  
ATOM    860  O   ASP A  60       1.528  -0.726 -52.717  1.00 18.670          O  
ATOM    861  CB  ASP A  60       4.335  -1.360 -52.683  1.00 26.560          C  
ATOM    862  CG  ASP A  60       5.664  -1.552 -51.969  1.00 26.560          C  
ATOM    863  OD1 ASP A  60       5.666  -1.709 -50.770  1.00 26.560          O  
ATOM    864  OD2 ASP A  60       6.669  -1.561 -52.635  1.00 26.560          O  
ATOM    865  H   ASP A  60       4.014  -3.804 -53.530  1.00 22.810          H  
ATOM    866  HA  ASP A  60       3.162  -2.252 -51.145  1.00 22.750          H  
ATOM    867 1HB  ASP A  60       4.491  -1.483 -53.756  1.00 31.880          H  
ATOM    868 2HB  ASP A  60       4.002  -0.333 -52.521  1.00 31.880          H  
ATOM    869  N   ASP A  61       1.230  -2.833 -53.435  1.00 17.950          N  
ATOM    870  CA  ASP A  61      -0.062  -2.622 -54.061  1.00 17.540          C  
ATOM    871  C   ASP A  61      -1.109  -2.189 -53.053  1.00 16.890          C  
ATOM    872  O   ASP A  61      -1.024  -2.516 -51.867  1.00 16.570          O  
ATOM    873  CB  ASP A  61      -0.538  -3.914 -54.721  1.00 24.720          C  
ATOM    874  CG  ASP A  61       0.239  -4.291 -55.972  1.00 24.720          C  
ATOM    875  OD1 ASP A  61       0.994  -3.487 -56.469  1.00 24.720          O  
ATOM    876  OD2 ASP A  61       0.065  -5.389 -56.431  1.00 24.720          O  
ATOM    877  H   ASP A  61       1.629  -3.761 -53.496  1.00 21.540          H  
ATOM    878  HA  ASP A  61       0.039  -1.843 -54.816  1.00 21.050          H  
ATOM    879 1HB  ASP A  61      -0.444  -4.731 -53.995  1.00 29.660          H  
ATOM    880 2HB  ASP A  61      -1.603  -3.829 -54.964  1.00 29.660          H  
ATOM    881  N   GLY A  62      -2.114  -1.451 -53.517  1.00 16.820          N  
ATOM    882  CA  GLY A  62      -3.196  -1.093 -52.619  1.00 16.340          C  
ATOM    883  C   GLY A  62      -4.067  -2.326 -52.521  1.00 15.670          C  
ATOM    884  O   GLY A  62      -3.751  -3.342 -53.134  1.00 15.510          O  
ATOM    885  H   GLY A  62      -2.135  -1.171 -54.486  1.00 20.180          H  
ATOM    886 1HA  GLY A  62      -2.804  -0.819 -51.639  1.00 19.610          H  
ATOM    887 2HA  GLY A  62      -3.761  -0.252 -53.016  1.00 19.610          H  
ATOM    888  N   HIS A  63      -5.165  -2.261 -51.792  1.00 15.440          N  
ATOM    889  CA  HIS A  63      -5.960  -3.471 -51.635  1.00 15.000          C  
ATOM    890  C   HIS A  63      -6.781  -3.864 -52.845  1.00 14.670          C  
ATOM    891  O   HIS A  63      -7.298  -3.007 -53.569  1.00 14.800          O  
ATOM    892  CB  HIS A  63      -6.870  -3.356 -50.414  1.00 21.180          C  
ATOM    893  CG  HIS A  63      -6.102  -3.422 -49.152  1.00 21.180          C  
ATOM    894  ND1 HIS A  63      -5.429  -4.549 -48.794  1.00 21.180          N  
ATOM    895  CD2 HIS A  63      -5.887  -2.520 -48.163  1.00 21.180          C  
ATOM    896  CE1 HIS A  63      -4.824  -4.362 -47.640  1.00 21.180          C  
ATOM    897  NE2 HIS A  63      -5.079  -3.130 -47.230  1.00 21.180          N  
ATOM    898  H   HIS A  63      -5.423  -1.407 -51.323  1.00 18.530          H  
ATOM    899  HA  HIS A  63      -5.280  -4.299 -51.447  1.00 18.000          H  
ATOM    900 1HB  HIS A  63      -7.421  -2.417 -50.445  1.00 25.410          H  
ATOM    901 2HB  HIS A  63      -7.601  -4.173 -50.425  1.00 25.410          H  
ATOM    902  HD1 HIS A  63      -5.263  -5.330 -49.443  1.00 25.410          H  
ATOM    903  HD2 HIS A  63      -6.217  -1.492 -48.012  1.00 25.410          H  
ATOM    904  HE1 HIS A  63      -4.233  -5.164 -47.197  1.00 25.410          H  
ATOM    905  N   ASP A  64      -6.938  -5.181 -53.015  1.00 14.370          N  
ATOM    906  CA  ASP A  64      -7.800  -5.731 -54.057  1.00 14.070          C  
ATOM    907  C   ASP A  64      -9.187  -6.089 -53.524  1.00 13.300          C  
ATOM    908  O   ASP A  64     -10.195  -5.807 -54.176  1.00 12.840          O  
ATOM    909  CB  ASP A  64      -7.195  -7.003 -54.666  1.00 19.820          C  
ATOM    910  CG  ASP A  64      -5.898  -6.798 -55.444  1.00 19.820          C  
ATOM    911  OD1 ASP A  64      -5.885  -6.019 -56.371  1.00 19.820          O  
ATOM    912  OD2 ASP A  64      -4.935  -7.453 -55.119  1.00 19.820          O  
ATOM    913  H   ASP A  64      -6.428  -5.804 -52.374  1.00 17.240          H  
ATOM    914  HA  ASP A  64      -7.913  -4.983 -54.840  1.00 16.880          H  
ATOM    915 1HB  ASP A  64      -6.998  -7.715 -53.858  1.00 23.780          H  
ATOM    916 2HB  ASP A  64      -7.928  -7.464 -55.325  1.00 23.780          H  
ATOM    917  N   ASP A  65      -9.255  -6.719 -52.343  1.00 13.320          N  
ATOM    918  CA  ASP A  65     -10.554  -7.112 -51.799  1.00 12.780          C  
ATOM    919  C   ASP A  65     -11.143  -5.981 -50.945  1.00 12.450          C  
ATOM    920  O   ASP A  65     -10.507  -4.946 -50.741  1.00 12.510          O  
ATOM    921  CB  ASP A  65     -10.388  -8.416 -50.985  1.00 18.110          C  
ATOM    922  CG  ASP A  65     -11.671  -9.286 -50.832  1.00 18.110          C  
ATOM    923  OD1 ASP A  65     -12.753  -8.737 -50.906  1.00 18.110          O  
ATOM    924  OD2 ASP A  65     -11.547 -10.468 -50.635  1.00 18.110          O  
ATOM    925  H   ASP A  65      -8.404  -6.970 -51.826  1.00 15.980          H  
ATOM    926  HA  ASP A  65     -11.236  -7.306 -52.627  1.00 15.340          H  
ATOM    927 1HB  ASP A  65      -9.614  -9.023 -51.458  1.00 21.730          H  
ATOM    928 2HB  ASP A  65     -10.012  -8.165 -49.989  1.00 21.730          H  
ATOM    929  N   GLY A  66     -12.335  -6.202 -50.398  1.00 12.280          N  
ATOM    930  CA  GLY A  66     -13.009  -5.228 -49.535  1.00 11.990          C  
ATOM    931  C   GLY A  66     -13.127  -5.720 -48.094  1.00 11.610          C  
ATOM    932  O   GLY A  66     -13.850  -5.140 -47.281  1.00 11.320          O  
ATOM    933  H   GLY A  66     -12.799  -7.084 -50.622  1.00 14.740          H  
ATOM    934 1HA  GLY A  66     -12.462  -4.286 -49.555  1.00 14.390          H  
ATOM    935 2HA  GLY A  66     -14.004  -5.027 -49.932  1.00 14.390          H  
ATOM    936  N   HIS A  67     -12.454  -6.823 -47.802  1.00 11.780          N  
ATOM    937  CA  HIS A  67     -12.504  -7.460 -46.494  1.00 11.530          C  
ATOM    938  C   HIS A  67     -11.835  -6.625 -45.407  1.00 11.260          C  
ATOM    939  O   HIS A  67     -10.749  -6.066 -45.589  1.00 11.640          O  
ATOM    940  CB  HIS A  67     -11.895  -8.864 -46.570  1.00 16.240          C  
ATOM    941  CG  HIS A  67     -12.089  -9.668 -45.328  1.00 16.240          C  
ATOM    942  ND1 HIS A  67     -11.233  -9.590 -44.251  1.00 16.240          N  
ATOM    943  CD2 HIS A  67     -13.062 -10.539 -44.981  1.00 16.240          C  
ATOM    944  CE1 HIS A  67     -11.678 -10.376 -43.291  1.00 16.240          C  
ATOM    945  NE2 HIS A  67     -12.788 -10.965 -43.710  1.00 16.240          N  
ATOM    946  H   HIS A  67     -11.879  -7.221 -48.533  1.00 14.140          H  
ATOM    947  HA  HIS A  67     -13.546  -7.581 -46.202  1.00 13.840          H  
ATOM    948 1HB  HIS A  67     -12.332  -9.410 -47.410  1.00 19.490          H  
ATOM    949 2HB  HIS A  67     -10.820  -8.785 -46.754  1.00 19.490          H  
ATOM    950  HD1 HIS A  67     -10.216  -9.440 -44.385  1.00 19.490          H  
ATOM    951  HD2 HIS A  67     -13.947 -10.906 -45.500  1.00 19.490          H  
ATOM    952  HE1 HIS A  67     -11.138 -10.450 -42.346  1.00 19.490          H  
ATOM    953  N   ASP A  68     -12.455  -6.581 -44.231  1.00 10.730          N  
ATOM    954  CA  ASP A  68     -11.900  -5.821 -43.117  1.00 10.580          C  
ATOM    955  C   ASP A  68     -10.794  -6.611 -42.413  1.00 10.200          C  
ATOM    956  O   ASP A  68     -10.982  -7.132 -41.309  1.00 10.030          O  
ATOM    957  CB  ASP A  68     -13.018  -5.470 -42.122  1.00 14.870          C  
ATOM    958  CG  ASP A  68     -12.587  -4.471 -41.061  1.00 14.870          C  
ATOM    959  OD1 ASP A  68     -11.601  -3.798 -41.297  1.00 14.870          O  
ATOM    960  OD2 ASP A  68     -13.251  -4.378 -40.016  1.00 14.870          O  
ATOM    961  H   ASP A  68     -13.335  -7.061 -44.115  1.00 12.880          H  
ATOM    962  HA  ASP A  68     -11.469  -4.898 -43.505  1.00 12.700          H  
ATOM    963 1HB  ASP A  68     -13.861  -5.048 -42.670  1.00 17.850          H  
ATOM    964 2HB  ASP A  68     -13.368  -6.380 -41.635  1.00 17.850          H  
ATOM    965  N   ASP A  69      -9.653  -6.723 -43.091  1.00 10.200          N  
ATOM    966  CA  ASP A  69      -8.515  -7.504 -42.614  1.00 10.050          C  
ATOM    967  C   ASP A  69      -7.955  -7.018 -41.281  1.00  9.310          C  
ATOM    968  O   ASP A  69      -7.700  -5.828 -41.088  1.00  9.130          O  
ATOM    969  CB  ASP A  69      -7.394  -7.509 -43.648  1.00 14.130          C  
ATOM    970  CG  ASP A  69      -7.629  -8.402 -44.881  1.00 14.130          C  
ATOM    971  OD1 ASP A  69      -8.536  -9.214 -44.896  1.00 14.130          O  
ATOM    972  OD2 ASP A  69      -6.871  -8.265 -45.799  1.00 14.130          O  
ATOM    973  H   ASP A  69      -9.638  -6.274 -44.011  1.00 12.240          H  
ATOM    974  HA  ASP A  69      -8.849  -8.531 -42.477  1.00 12.060          H  
ATOM    975 1HB  ASP A  69      -7.231  -6.489 -43.992  1.00 16.960          H  
ATOM    976 2HB  ASP A  69      -6.474  -7.835 -43.166  1.00 16.960          H  
ATOM    977  N   LEU A  70      -7.660  -7.981 -40.405  1.00  9.030          N  
ATOM    978  CA  LEU A  70      -7.145  -7.726 -39.065  1.00  8.600          C  
ATOM    979  C   LEU A  70      -5.777  -7.075 -38.954  1.00  8.120          C  
ATOM    980  O   LEU A  70      -5.500  -6.419 -37.954  1.00  8.340          O  
ATOM    981  CB  LEU A  70      -7.120  -9.016 -38.251  1.00 12.210          C  
ATOM    982  CG  LEU A  70      -8.454  -9.643 -37.809  1.00 12.210          C  
ATOM    983  CD1 LEU A  70      -8.174 -11.000 -37.148  1.00 12.210          C  
ATOM    984  CD2 LEU A  70      -9.139  -8.737 -36.817  1.00 12.210          C  
ATOM    985  H   LEU A  70      -7.857  -8.935 -40.669  1.00 10.840          H  
ATOM    986  HA  LEU A  70      -7.838  -7.039 -38.595  1.00 10.320          H  
ATOM    987 1HB  LEU A  70      -6.631  -9.740 -38.837  1.00 14.650          H  
ATOM    988 2HB  LEU A  70      -6.538  -8.842 -37.398  1.00 14.650          H  
ATOM    989  HG  LEU A  70      -9.095  -9.800 -38.675  1.00 14.650          H  
ATOM    990 1HD1 LEU A  70      -9.112 -11.456 -36.829  1.00 14.650          H  
ATOM    991 2HD1 LEU A  70      -7.683 -11.658 -37.858  1.00 14.650          H  
ATOM    992 3HD1 LEU A  70      -7.532 -10.863 -36.281  1.00 14.650          H  
ATOM    993 1HD2 LEU A  70     -10.064  -9.187 -36.509  1.00 14.650          H  
ATOM    994 2HD2 LEU A  70      -8.489  -8.604 -35.952  1.00 14.650          H  
ATOM    995 3HD2 LEU A  70      -9.356  -7.779 -37.257  1.00 14.650          H  
ATOM    996  N   HIS A  71      -4.895  -7.197 -39.940  1.00  7.710          N  
ATOM    997  CA  HIS A  71      -3.591  -6.552 -39.775  1.00  7.480          C  
ATOM    998  C   HIS A  71      -3.755  -5.033 -39.649  1.00  6.720          C  
ATOM    999  O   HIS A  71      -2.909  -4.343 -39.082  1.00  6.700          O  
ATOM   1000  CB  HIS A  71      -2.661  -6.807 -40.962  1.00 10.560          C  
ATOM   1001  CG  HIS A  71      -3.073  -6.061 -42.182  1.00 10.560          C  
ATOM   1002  ND1 HIS A  71      -4.083  -6.487 -43.000  1.00 10.560          N  
ATOM   1003  CD2 HIS A  71      -2.624  -4.893 -42.706  1.00 10.560          C  
ATOM   1004  CE1 HIS A  71      -4.245  -5.611 -43.985  1.00 10.560          C  
ATOM   1005  NE2 HIS A  71      -3.367  -4.638 -43.827  1.00 10.560          N  
ATOM   1006  H   HIS A  71      -5.085  -7.728 -40.782  1.00  9.250          H  
ATOM   1007  HA  HIS A  71      -3.103  -6.919 -38.870  1.00  8.980          H  
ATOM   1008 1HB  HIS A  71      -1.641  -6.513 -40.694  1.00 12.680          H  
ATOM   1009 2HB  HIS A  71      -2.643  -7.869 -41.201  1.00 12.680          H  
ATOM   1010  HD2 HIS A  71      -1.824  -4.271 -42.299  1.00 12.680          H  
ATOM   1011  HE1 HIS A  71      -4.978  -5.684 -44.788  1.00 12.680          H  
ATOM   1012  HE2 HIS A  71      -3.259  -3.824 -44.425  1.00 12.680          H  
ATOM   1013  N   ALA A  72      -4.867  -4.494 -40.162  1.00  6.350          N  
ATOM   1014  CA  ALA A  72      -5.114  -3.068 -40.127  1.00  5.830          C  
ATOM   1015  C   ALA A  72      -5.685  -2.640 -38.783  1.00  5.360          C  
ATOM   1016  O   ALA A  72      -5.917  -1.452 -38.546  1.00  5.650          O  
ATOM   1017  CB  ALA A  72      -6.077  -2.697 -41.237  1.00  8.370          C  
ATOM   1018  H   ALA A  72      -5.585  -5.088 -40.593  1.00  7.620          H  
ATOM   1019  HA  ALA A  72      -4.166  -2.552 -40.278  1.00  7.000          H  
ATOM   1020 1HB  ALA A  72      -6.251  -1.623 -41.225  1.00 10.040          H  
ATOM   1021 2HB  ALA A  72      -5.654  -2.990 -42.198  1.00 10.040          H  
ATOM   1022 3HB  ALA A  72      -7.022  -3.224 -41.077  1.00 10.040          H  
ATOM   1023  N   HIS A  73      -5.944  -3.615 -37.921  1.00  5.000          N  
ATOM   1024  CA  HIS A  73      -6.589  -3.420 -36.649  1.00  4.910          C  
ATOM   1025  C   HIS A  73      -5.945  -4.134 -35.485  1.00  4.210          C  
ATOM   1026  O   HIS A  73      -6.516  -5.103 -34.968  1.00  4.160          O  
ATOM   1027  CB  HIS A  73      -8.012  -3.901 -36.700  1.00  6.910          C  
ATOM   1028  CG  HIS A  73      -8.843  -3.249 -37.681  1.00  6.910          C  
ATOM   1029  ND1 HIS A  73      -9.331  -1.971 -37.523  1.00  6.910          N  
ATOM   1030  CD2 HIS A  73      -9.333  -3.705 -38.839  1.00  6.910          C  
ATOM   1031  CE1 HIS A  73     -10.085  -1.675 -38.563  1.00  6.910          C  
ATOM   1032  NE2 HIS A  73     -10.105  -2.719 -39.363  1.00  6.910          N  
ATOM   1033  H   HIS A  73      -5.685  -4.569 -38.157  1.00  6.000          H  
ATOM   1034  HA  HIS A  73      -6.594  -2.356 -36.418  1.00  5.890          H  
ATOM   1035 1HB  HIS A  73      -8.010  -4.971 -36.919  1.00  8.290          H  
ATOM   1036 2HB  HIS A  73      -8.461  -3.758 -35.728  1.00  8.290          H  
ATOM   1037  HD2 HIS A  73      -9.167  -4.690 -39.276  1.00  8.290          H  
ATOM   1038  HE1 HIS A  73     -10.619  -0.740 -38.726  1.00  8.290          H  
ATOM   1039  HE2 HIS A  73     -10.625  -2.828 -40.245  1.00  8.290          H  
ATOM   1040  N   ALA A  74      -4.795  -3.671 -35.006  1.00  3.870          N  
ATOM   1041  CA  ALA A  74      -4.193  -4.404 -33.900  1.00  3.380          C  
ATOM   1042  C   ALA A  74      -5.218  -4.552 -32.744  1.00  3.030          C  
ATOM   1043  O   ALA A  74      -5.198  -5.600 -32.107  1.00  2.900          O  
ATOM   1044  CB  ALA A  74      -2.893  -3.748 -33.424  1.00  4.930          C  
ATOM   1045  H   ALA A  74      -4.342  -2.875 -35.439  1.00  4.640          H  
ATOM   1046  HA  ALA A  74      -3.949  -5.408 -34.257  1.00  4.060          H  
ATOM   1047 1HB  ALA A  74      -2.457  -4.332 -32.630  1.00  5.910          H  
ATOM   1048 2HB  ALA A  74      -2.192  -3.704 -34.262  1.00  5.910          H  
ATOM   1049 3HB  ALA A  74      -3.057  -2.754 -33.058  1.00  5.910          H  
ATOM   1050  N   PRO A  75      -6.108  -3.561 -32.415  1.00  3.130          N  
ATOM   1051  CA  PRO A  75      -7.137  -3.694 -31.392  1.00  3.160          C  
ATOM   1052  C   PRO A  75      -8.140  -4.837 -31.622  1.00  2.970          C  
ATOM   1053  O   PRO A  75      -8.742  -5.307 -30.659  1.00  3.050          O  
ATOM   1054  CB  PRO A  75      -7.830  -2.327 -31.426  1.00  4.740          C  
ATOM   1055  CG  PRO A  75      -6.781  -1.375 -31.942  1.00  4.740          C  
ATOM   1056  CD  PRO A  75      -6.019  -2.160 -32.960  1.00  4.740          C  
ATOM   1057  HA  PRO A  75      -6.657  -3.818 -30.420  1.00  3.790          H  
ATOM   1058 1HB  PRO A  75      -8.719  -2.375 -32.075  1.00  5.690          H  
ATOM   1059 2HB  PRO A  75      -8.185  -2.064 -30.418  1.00  5.690          H  
ATOM   1060 1HG  PRO A  75      -7.258  -0.475 -32.364  1.00  5.690          H  
ATOM   1061 2HG  PRO A  75      -6.142  -1.033 -31.113  1.00  5.690          H  
ATOM   1062 1HD  PRO A  75      -6.562  -2.042 -33.898  1.00  5.690          H  
ATOM   1063 2HD  PRO A  75      -5.003  -1.788 -33.012  1.00  5.690          H  
ATOM   1064  N   LYS A  76      -8.331  -5.312 -32.862  1.00  2.910          N  
ATOM   1065  CA  LYS A  76      -9.286  -6.398 -33.064  1.00  2.920          C  
ATOM   1066  C   LYS A  76      -8.551  -7.694 -32.823  1.00  2.670          C  
ATOM   1067  O   LYS A  76      -9.123  -8.656 -32.302  1.00  2.680          O  
ATOM   1068  CB  LYS A  76      -9.899  -6.393 -34.461  1.00  4.080          C  
ATOM   1069  CG  LYS A  76     -10.865  -5.247 -34.775  1.00  4.080          C  
ATOM   1070  CD  LYS A  76     -11.281  -5.266 -36.280  1.00  4.080          C  
ATOM   1071  CE  LYS A  76     -12.352  -6.299 -36.622  1.00  4.080          C  
ATOM   1072  NZ  LYS A  76     -12.651  -6.332 -38.113  1.00  4.080          N  
ATOM   1073  H   LYS A  76      -7.828  -4.963 -33.677  1.00  3.490          H  
ATOM   1074  HA  LYS A  76     -10.089  -6.315 -32.331  1.00  3.500          H  
ATOM   1075 1HB  LYS A  76      -9.094  -6.349 -35.188  1.00  4.900          H  
ATOM   1076 2HB  LYS A  76     -10.428  -7.328 -34.606  1.00  4.900          H  
ATOM   1077 1HG  LYS A  76     -11.756  -5.360 -34.157  1.00  4.900          H  
ATOM   1078 2HG  LYS A  76     -10.402  -4.294 -34.528  1.00  4.900          H  
ATOM   1079 1HD  LYS A  76     -11.633  -4.275 -36.577  1.00  4.900          H  
ATOM   1080 2HD  LYS A  76     -10.422  -5.515 -36.882  1.00  4.900          H  
ATOM   1081 1HE  LYS A  76     -12.025  -7.284 -36.315  1.00  4.900          H  
ATOM   1082 2HE  LYS A  76     -13.268  -6.046 -36.088  1.00  4.900          H  
ATOM   1083 1HZ  LYS A  76     -13.359  -7.020 -38.298  1.00  4.900          H  
ATOM   1084 2HZ  LYS A  76     -12.976  -5.426 -38.504  1.00  4.900          H  
ATOM   1085 3HZ  LYS A  76     -11.809  -6.585 -38.617  1.00  4.900          H  
ATOM   1086  N   VAL A  77      -7.271  -7.712 -33.200  1.00  2.520          N  
ATOM   1087  CA  VAL A  77      -6.448  -8.891 -32.994  1.00  2.360          C  
ATOM   1088  C   VAL A  77      -6.353  -9.082 -31.477  1.00  2.120          C  
ATOM   1089  O   VAL A  77      -6.412 -10.214 -30.995  1.00  2.040          O  
ATOM   1090  CB  VAL A  77      -5.060  -8.766 -33.626  1.00  3.370          C  
ATOM   1091  CG1 VAL A  77      -4.199  -9.995 -33.226  1.00  3.370          C  
ATOM   1092  CG2 VAL A  77      -5.178  -8.658 -35.121  1.00  3.370          C  
ATOM   1093  H   VAL A  77      -6.891  -6.875 -33.658  1.00  3.020          H  
ATOM   1094  HA  VAL A  77      -6.946  -9.754 -33.432  1.00  2.830          H  
ATOM   1095  HB  VAL A  77      -4.595  -7.877 -33.255  1.00  4.040          H  
ATOM   1096 1HG1 VAL A  77      -3.214  -9.903 -33.652  1.00  4.040          H  
ATOM   1097 2HG1 VAL A  77      -4.110 -10.064 -32.152  1.00  4.040          H  
ATOM   1098 3HG1 VAL A  77      -4.672 -10.902 -33.600  1.00  4.040          H  
ATOM   1099 1HG2 VAL A  77      -4.187  -8.554 -35.562  1.00  4.040          H  
ATOM   1100 2HG2 VAL A  77      -5.652  -9.556 -35.493  1.00  4.040          H  
ATOM   1101 3HG2 VAL A  77      -5.778  -7.781 -35.383  1.00  4.040          H  
ATOM   1102  N   ILE A  78      -6.188  -7.963 -30.744  1.00  2.090          N  
ATOM   1103  CA  ILE A  78      -6.141  -7.965 -29.287  1.00  2.010          C  
ATOM   1104  C   ILE A  78      -7.430  -8.525 -28.728  1.00  2.020          C  
ATOM   1105  O   ILE A  78      -7.389  -9.384 -27.854  1.00  1.980          O  
ATOM   1106  CB  ILE A  78      -5.880  -6.557 -28.724  1.00  2.850          C  
ATOM   1107  CG1 ILE A  78      -4.437  -6.175 -29.069  1.00  2.850          C  
ATOM   1108  CG2 ILE A  78      -6.170  -6.511 -27.206  1.00  2.850          C  
ATOM   1109  CD1 ILE A  78      -4.067  -4.726 -28.899  1.00  2.850          C  
ATOM   1110  H   ILE A  78      -6.085  -7.078 -31.247  1.00  2.510          H  
ATOM   1111  HA  ILE A  78      -5.323  -8.606 -28.971  1.00  2.410          H  
ATOM   1112  HB  ILE A  78      -6.526  -5.852 -29.226  1.00  3.420          H  
ATOM   1113 1HG1 ILE A  78      -3.782  -6.751 -28.438  1.00  3.420          H  
ATOM   1114 2HG1 ILE A  78      -4.252  -6.457 -30.084  1.00  3.420          H  
ATOM   1115 1HG2 ILE A  78      -5.986  -5.515 -26.827  1.00  3.420          H  
ATOM   1116 2HG2 ILE A  78      -7.209  -6.769 -27.003  1.00  3.420          H  
ATOM   1117 3HG2 ILE A  78      -5.540  -7.210 -26.705  1.00  3.420          H  
ATOM   1118 1HD1 ILE A  78      -3.032  -4.606 -29.177  1.00  3.420          H  
ATOM   1119 2HD1 ILE A  78      -4.669  -4.109 -29.539  1.00  3.420          H  
ATOM   1120 3HD1 ILE A  78      -4.201  -4.414 -27.874  1.00  3.420          H  
ATOM   1121  N   VAL A  79      -8.592  -8.120 -29.243  1.00  2.170          N  
ATOM   1122  CA  VAL A  79      -9.811  -8.728 -28.726  1.00  2.330          C  
ATOM   1123  C   VAL A  79      -9.772 -10.248 -28.887  1.00  2.200          C  
ATOM   1124  O   VAL A  79     -10.159 -10.963 -27.957  1.00  2.220          O  
ATOM   1125  CB  VAL A  79     -11.073  -8.165 -29.409  1.00  3.200          C  
ATOM   1126  CG1 VAL A  79     -12.315  -8.997 -29.025  1.00  3.200          C  
ATOM   1127  CG2 VAL A  79     -11.271  -6.734 -28.958  1.00  3.200          C  
ATOM   1128  H   VAL A  79      -8.625  -7.360 -29.928  1.00  2.600          H  
ATOM   1129  HA  VAL A  79      -9.879  -8.495 -27.665  1.00  2.800          H  
ATOM   1130  HB  VAL A  79     -10.949  -8.204 -30.492  1.00  3.840          H  
ATOM   1131 1HG1 VAL A  79     -13.194  -8.575 -29.509  1.00  3.840          H  
ATOM   1132 2HG1 VAL A  79     -12.202 -10.032 -29.349  1.00  3.840          H  
ATOM   1133 3HG1 VAL A  79     -12.450  -8.972 -27.943  1.00  3.840          H  
ATOM   1134 1HG2 VAL A  79     -12.154  -6.318 -29.438  1.00  3.840          H  
ATOM   1135 2HG2 VAL A  79     -11.399  -6.711 -27.878  1.00  3.840          H  
ATOM   1136 3HG2 VAL A  79     -10.413  -6.148 -29.221  1.00  3.840          H  
ATOM   1137  N   PHE A  80      -9.329 -10.756 -30.042  1.00  2.160          N  
ATOM   1138  CA  PHE A  80      -9.238 -12.208 -30.200  1.00  2.190          C  
ATOM   1139  C   PHE A  80      -8.252 -12.854 -29.208  1.00  2.040          C  
ATOM   1140  O   PHE A  80      -8.574 -13.890 -28.611  1.00  2.110          O  
ATOM   1141  CB  PHE A  80      -8.829 -12.588 -31.626  1.00  3.050          C  
ATOM   1142  CG  PHE A  80      -9.934 -12.475 -32.622  1.00  3.050          C  
ATOM   1143  CD1 PHE A  80      -9.988 -11.421 -33.507  1.00  3.050          C  
ATOM   1144  CD2 PHE A  80     -10.934 -13.438 -32.672  1.00  3.050          C  
ATOM   1145  CE1 PHE A  80     -11.014 -11.323 -34.415  1.00  3.050          C  
ATOM   1146  CE2 PHE A  80     -11.958 -13.342 -33.586  1.00  3.050          C  
ATOM   1147  CZ  PHE A  80     -11.997 -12.280 -34.458  1.00  3.050          C  
ATOM   1148  H   PHE A  80      -9.091 -10.116 -30.810  1.00  2.590          H  
ATOM   1149  HA  PHE A  80     -10.226 -12.624 -30.011  1.00  2.630          H  
ATOM   1150 1HB  PHE A  80      -8.016 -11.942 -31.948  1.00  3.660          H  
ATOM   1151 2HB  PHE A  80      -8.459 -13.609 -31.638  1.00  3.660          H  
ATOM   1152  HD1 PHE A  80      -9.213 -10.665 -33.485  1.00  3.660          H  
ATOM   1153  HD2 PHE A  80     -10.903 -14.280 -31.978  1.00  3.660          H  
ATOM   1154  HE1 PHE A  80     -11.050 -10.492 -35.096  1.00  3.660          H  
ATOM   1155  HE2 PHE A  80     -12.738 -14.105 -33.617  1.00  3.660          H  
ATOM   1156  HZ  PHE A  80     -12.807 -12.198 -35.181  1.00  3.660          H  
ATOM   1157  N   ILE A  81      -7.080 -12.232 -28.989  1.00  1.890          N  
ATOM   1158  CA  ILE A  81      -6.080 -12.770 -28.054  1.00  1.820          C  
ATOM   1159  C   ILE A  81      -6.650 -12.799 -26.646  1.00  1.740          C  
ATOM   1160  O   ILE A  81      -6.492 -13.791 -25.923  1.00  1.740          O  
ATOM   1161  CB  ILE A  81      -4.771 -11.932 -28.039  1.00  2.580          C  
ATOM   1162  CG1 ILE A  81      -4.033 -12.064 -29.406  1.00  2.580          C  
ATOM   1163  CG2 ILE A  81      -3.840 -12.406 -26.851  1.00  2.580          C  
ATOM   1164  CD1 ILE A  81      -2.909 -11.040 -29.628  1.00  2.580          C  
ATOM   1165  H   ILE A  81      -6.868 -11.393 -29.542  1.00  2.270          H  
ATOM   1166  HA  ILE A  81      -5.843 -13.791 -28.350  1.00  2.180          H  
ATOM   1167  HB  ILE A  81      -5.025 -10.879 -27.903  1.00  3.090          H  
ATOM   1168 1HG1 ILE A  81      -3.606 -13.063 -29.474  1.00  3.090          H  
ATOM   1169 2HG1 ILE A  81      -4.760 -11.949 -30.205  1.00  3.090          H  
ATOM   1170 1HG2 ILE A  81      -2.935 -11.814 -26.828  1.00  3.090          H  
ATOM   1171 2HG2 ILE A  81      -4.343 -12.290 -25.893  1.00  3.090          H  
ATOM   1172 3HG2 ILE A  81      -3.580 -13.455 -26.991  1.00  3.090          H  
ATOM   1173 1HD1 ILE A  81      -2.459 -11.205 -30.607  1.00  3.090          H  
ATOM   1174 2HD1 ILE A  81      -3.331 -10.036 -29.591  1.00  3.090          H  
ATOM   1175 3HD1 ILE A  81      -2.143 -11.137 -28.868  1.00  3.090          H  
ATOM   1176  N   SER A  82      -7.264 -11.682 -26.256  1.00  1.770          N  
ATOM   1177  CA  SER A  82      -7.866 -11.470 -24.956  1.00  1.830          C  
ATOM   1178  C   SER A  82      -8.967 -12.485 -24.693  1.00  1.890          C  
ATOM   1179  O   SER A  82      -8.937 -13.193 -23.680  1.00  1.880          O  
ATOM   1180  CB  SER A  82      -8.436 -10.059 -24.936  1.00  2.540          C  
ATOM   1181  OG  SER A  82      -9.056  -9.763 -23.740  1.00  2.540          O  
ATOM   1182  H   SER A  82      -7.318 -10.913 -26.921  1.00  2.120          H  
ATOM   1183  HA  SER A  82      -7.096 -11.569 -24.192  1.00  2.200          H  
ATOM   1184 1HB  SER A  82      -7.643  -9.343 -25.120  1.00  3.050          H  
ATOM   1185 2HB  SER A  82      -9.150  -9.954 -25.745  1.00  3.050          H  
ATOM   1186  HG  SER A  82      -9.362  -8.858 -23.817  1.00  3.050          H  
ATOM   1187  N   GLY A  83      -9.887 -12.621 -25.655  1.00  2.030          N  
ATOM   1188  CA  GLY A  83     -11.011 -13.544 -25.596  1.00  2.210          C  
ATOM   1189  C   GLY A  83     -10.557 -14.985 -25.425  1.00  2.110          C  
ATOM   1190  O   GLY A  83     -11.054 -15.701 -24.543  1.00  2.140          O  
ATOM   1191  H   GLY A  83      -9.836 -12.001 -26.464  1.00  2.440          H  
ATOM   1192 1HA  GLY A  83     -11.666 -13.263 -24.773  1.00  2.650          H  
ATOM   1193 2HA  GLY A  83     -11.589 -13.447 -26.516  1.00  2.650          H  
ATOM   1194  N   SER A  84      -9.627 -15.422 -26.280  1.00  2.060          N  
ATOM   1195  CA  SER A  84      -9.119 -16.780 -26.228  1.00  2.110          C  
ATOM   1196  C   SER A  84      -8.480 -17.068 -24.880  1.00  1.930          C  
ATOM   1197  O   SER A  84      -8.729 -18.122 -24.285  1.00  2.000          O  
ATOM   1198  CB  SER A  84      -8.110 -17.000 -27.332  1.00  2.930          C  
ATOM   1199  OG  SER A  84      -7.608 -18.309 -27.304  1.00  2.930          O  
ATOM   1200  H   SER A  84      -9.266 -14.795 -27.006  1.00  2.470          H  
ATOM   1201  HA  SER A  84      -9.952 -17.468 -26.368  1.00  2.530          H  
ATOM   1202 1HB  SER A  84      -8.577 -16.801 -28.297  1.00  3.520          H  
ATOM   1203 2HB  SER A  84      -7.289 -16.285 -27.217  1.00  3.520          H  
ATOM   1204  HG  SER A  84      -6.994 -18.369 -28.036  1.00  3.520          H  
ATOM   1205  N   CYS A  85      -7.662 -16.139 -24.384  1.00  1.790          N  
ATOM   1206  CA  CYS A  85      -7.005 -16.316 -23.108  1.00  1.790          C  
ATOM   1207  C   CYS A  85      -7.978 -16.290 -21.935  1.00  1.690          C  
ATOM   1208  O   CYS A  85      -7.793 -17.036 -20.972  1.00  1.720          O  
ATOM   1209  CB  CYS A  85      -5.970 -15.260 -22.941  1.00  2.510          C  
ATOM   1210  SG  CYS A  85      -4.644 -15.462 -24.079  1.00  2.510          S  
ATOM   1211  H   CYS A  85      -7.467 -15.293 -24.927  1.00  2.150          H  
ATOM   1212  HA  CYS A  85      -6.500 -17.281 -23.120  1.00  2.150          H  
ATOM   1213 1HB  CYS A  85      -6.430 -14.284 -23.116  1.00  3.010          H  
ATOM   1214 2HB  CYS A  85      -5.571 -15.291 -21.929  1.00  3.010          H  
ATOM   1215  HG  CYS A  85      -5.301 -14.864 -25.112  1.00  3.010          H  
ATOM   1216  N   LEU A  86      -9.022 -15.458 -22.003  1.00  1.730          N  
ATOM   1217  CA  LEU A  86      -9.998 -15.418 -20.927  1.00  1.900          C  
ATOM   1218  C   LEU A  86     -10.644 -16.793 -20.846  1.00  1.920          C  
ATOM   1219  O   LEU A  86     -10.857 -17.312 -19.754  1.00  1.970          O  
ATOM   1220  CB  LEU A  86     -11.009 -14.290 -21.155  1.00  2.590          C  
ATOM   1221  CG  LEU A  86     -12.072 -14.020 -20.031  1.00  2.590          C  
ATOM   1222  CD1 LEU A  86     -11.375 -13.681 -18.681  1.00  2.590          C  
ATOM   1223  CD2 LEU A  86     -12.941 -12.830 -20.467  1.00  2.590          C  
ATOM   1224  H   LEU A  86      -9.102 -14.798 -22.783  1.00  2.080          H  
ATOM   1225  HA  LEU A  86      -9.484 -15.244 -19.996  1.00  2.280          H  
ATOM   1226 1HB  LEU A  86     -10.463 -13.384 -21.347  1.00  3.110          H  
ATOM   1227 2HB  LEU A  86     -11.561 -14.530 -22.067  1.00  3.110          H  
ATOM   1228  HG  LEU A  86     -12.695 -14.905 -19.890  1.00  3.110          H  
ATOM   1229 1HD1 LEU A  86     -12.140 -13.486 -17.930  1.00  3.110          H  
ATOM   1230 2HD1 LEU A  86     -10.763 -14.515 -18.346  1.00  3.110          H  
ATOM   1231 3HD1 LEU A  86     -10.751 -12.800 -18.793  1.00  3.110          H  
ATOM   1232 1HD2 LEU A  86     -13.692 -12.627 -19.703  1.00  3.110          H  
ATOM   1233 2HD2 LEU A  86     -12.318 -11.944 -20.601  1.00  3.110          H  
ATOM   1234 3HD2 LEU A  86     -13.437 -13.068 -21.408  1.00  3.110          H  
ATOM   1235  N   PHE A  87     -10.943 -17.410 -21.995  1.00  2.000          N  
ATOM   1236  CA  PHE A  87     -11.417 -18.791 -21.997  1.00  2.180          C  
ATOM   1237  C   PHE A  87     -10.319 -19.656 -21.360  1.00  2.050          C  
ATOM   1238  O   PHE A  87     -10.563 -20.426 -20.436  1.00  2.110          O  
ATOM   1239  CB  PHE A  87     -11.750 -19.293 -23.397  1.00  2.980          C  
ATOM   1240  CG  PHE A  87     -12.184 -20.727 -23.416  1.00  2.980          C  
ATOM   1241  CD1 PHE A  87     -13.486 -21.083 -23.099  1.00  2.980          C  
ATOM   1242  CD2 PHE A  87     -11.281 -21.730 -23.738  1.00  2.980          C  
ATOM   1243  CE1 PHE A  87     -13.874 -22.406 -23.109  1.00  2.980          C  
ATOM   1244  CE2 PHE A  87     -11.667 -23.049 -23.743  1.00  2.980          C  
ATOM   1245  CZ  PHE A  87     -12.963 -23.388 -23.430  1.00  2.980          C  
ATOM   1246  H   PHE A  87     -10.836 -16.901 -22.881  1.00  2.400          H  
ATOM   1247  HA  PHE A  87     -12.312 -18.860 -21.377  1.00  2.620          H  
ATOM   1248 1HB  PHE A  87     -12.541 -18.683 -23.825  1.00  3.580          H  
ATOM   1249 2HB  PHE A  87     -10.886 -19.194 -24.038  1.00  3.580          H  
ATOM   1250  HD1 PHE A  87     -14.207 -20.306 -22.840  1.00  3.580          H  
ATOM   1251  HD2 PHE A  87     -10.251 -21.464 -23.986  1.00  3.580          H  
ATOM   1252  HE1 PHE A  87     -14.899 -22.677 -22.858  1.00  3.580          H  
ATOM   1253  HE2 PHE A  87     -10.946 -23.826 -23.996  1.00  3.580          H  
ATOM   1254  HZ  PHE A  87     -13.269 -24.433 -23.434  1.00  3.580          H  
ATOM   1255  N   GLY A  88      -9.075 -19.468 -21.829  1.00  1.980          N  
ATOM   1256  CA  GLY A  88      -7.872 -20.173 -21.382  1.00  2.060          C  
ATOM   1257  C   GLY A  88      -7.619 -20.056 -19.873  1.00  1.840          C  
ATOM   1258  O   GLY A  88      -6.930 -20.909 -19.288  1.00  1.850          O  
ATOM   1259  H   GLY A  88      -8.956 -18.824 -22.610  1.00  2.380          H  
ATOM   1260 1HA  GLY A  88      -7.948 -21.222 -21.666  1.00  2.470          H  
ATOM   1261 2HA  GLY A  88      -7.018 -19.762 -21.921  1.00  2.470          H  
ATOM   1262  N   ALA A  89      -8.256 -19.076 -19.220  1.00  1.800          N  
ATOM   1263  CA  ALA A  89      -8.178 -18.868 -17.777  1.00  1.850          C  
ATOM   1264  C   ALA A  89      -8.697 -20.123 -17.060  1.00  1.750          C  
ATOM   1265  O   ALA A  89      -8.438 -20.322 -15.873  1.00  1.800          O  
ATOM   1266  CB  ALA A  89      -8.960 -17.645 -17.341  1.00  2.570          C  
ATOM   1267  H   ALA A  89      -8.764 -18.397 -19.791  1.00  2.160          H  
ATOM   1268  HA  ALA A  89      -7.130 -18.718 -17.517  1.00  2.220          H  
ATOM   1269 1HB  ALA A  89      -8.860 -17.512 -16.272  1.00  3.080          H  
ATOM   1270 2HB  ALA A  89      -8.581 -16.772 -17.860  1.00  3.080          H  
ATOM   1271 3HB  ALA A  89     -10.003 -17.784 -17.586  1.00  3.080          H  
ATOM   1272  N   ILE A  90      -9.467 -20.954 -17.766  1.00  1.770          N  
ATOM   1273  CA  ILE A  90      -9.949 -22.200 -17.208  1.00  1.900          C  
ATOM   1274  C   ILE A  90      -8.743 -23.058 -16.865  1.00  1.780          C  
ATOM   1275  O   ILE A  90      -8.746 -23.725 -15.826  1.00  1.830          O  
ATOM   1276  CB  ILE A  90     -10.863 -22.962 -18.191  1.00  2.610          C  
ATOM   1277  CG1 ILE A  90     -12.184 -22.174 -18.372  1.00  2.610          C  
ATOM   1278  CG2 ILE A  90     -11.123 -24.415 -17.662  1.00  2.610          C  
ATOM   1279  CD1 ILE A  90     -13.029 -22.636 -19.545  1.00  2.610          C  
ATOM   1280  H   ILE A  90      -9.701 -20.712 -18.736  1.00  2.120          H  
ATOM   1281  HA  ILE A  90     -10.503 -21.992 -16.296  1.00  2.280          H  
ATOM   1282  HB  ILE A  90     -10.382 -23.009 -19.170  1.00  3.130          H  
ATOM   1283 1HG1 ILE A  90     -12.773 -22.266 -17.462  1.00  3.130          H  
ATOM   1284 2HG1 ILE A  90     -11.944 -21.122 -18.518  1.00  3.130          H  
ATOM   1285 1HG2 ILE A  90     -11.758 -24.954 -18.353  1.00  3.130          H  
ATOM   1286 2HG2 ILE A  90     -10.190 -24.960 -17.564  1.00  3.130          H  
ATOM   1287 3HG2 ILE A  90     -11.611 -24.368 -16.687  1.00  3.130          H  
ATOM   1288 1HD1 ILE A  90     -13.927 -22.024 -19.608  1.00  3.130          H  
ATOM   1289 2HD1 ILE A  90     -12.447 -22.518 -20.462  1.00  3.130          H  
ATOM   1290 3HD1 ILE A  90     -13.316 -23.673 -19.431  1.00  3.130          H  
ATOM   1291  N   SER A  91      -7.741 -23.111 -17.764  1.00  1.780          N  
ATOM   1292  CA  SER A  91      -6.561 -23.915 -17.499  1.00  1.960          C  
ATOM   1293  C   SER A  91      -5.822 -23.324 -16.320  1.00  1.910          C  
ATOM   1294  O   SER A  91      -5.324 -24.048 -15.463  1.00  2.070          O  
ATOM   1295  CB  SER A  91      -5.629 -23.934 -18.689  1.00  2.670          C  
ATOM   1296  OG  SER A  91      -5.035 -22.676 -18.877  1.00  2.670          O  
ATOM   1297  H   SER A  91      -7.766 -22.512 -18.584  1.00  2.140          H  
ATOM   1298  HA  SER A  91      -6.865 -24.927 -17.262  1.00  2.350          H  
ATOM   1299 1HB  SER A  91      -4.861 -24.685 -18.529  1.00  3.210          H  
ATOM   1300 2HB  SER A  91      -6.182 -24.214 -19.580  1.00  3.210          H  
ATOM   1301  HG  SER A  91      -5.715 -22.108 -19.287  1.00  3.210          H  
ATOM   1302  N   ARG A  92      -5.864 -21.997 -16.194  1.00  1.880          N  
ATOM   1303  CA  ARG A  92      -5.203 -21.334 -15.070  1.00  2.100          C  
ATOM   1304  C   ARG A  92      -5.750 -21.885 -13.755  1.00  1.880          C  
ATOM   1305  O   ARG A  92      -4.983 -22.112 -12.817  1.00  2.040          O  
ATOM   1306  CB  ARG A  92      -5.357 -19.818 -15.149  1.00  2.850          C  
ATOM   1307  CG  ARG A  92      -4.709 -19.014 -14.046  1.00  2.850          C  
ATOM   1308  CD  ARG A  92      -4.821 -17.540 -14.328  1.00  2.850          C  
ATOM   1309  NE  ARG A  92      -6.203 -17.046 -14.386  1.00  2.850          N  
ATOM   1310  CZ  ARG A  92      -6.965 -16.682 -13.324  1.00  2.850          C  
ATOM   1311  NH1 ARG A  92      -6.502 -16.755 -12.089  1.00  2.850          N  
ATOM   1312  NH2 ARG A  92      -8.191 -16.233 -13.529  1.00  2.850          N  
ATOM   1313  H   ARG A  92      -6.292 -21.479 -16.966  1.00  2.260          H  
ATOM   1314  HA  ARG A  92      -4.141 -21.560 -15.112  1.00  2.520          H  
ATOM   1315 1HB  ARG A  92      -4.975 -19.461 -16.102  1.00  3.420          H  
ATOM   1316 2HB  ARG A  92      -6.387 -19.562 -15.102  1.00  3.420          H  
ATOM   1317 1HG  ARG A  92      -5.200 -19.232 -13.097  1.00  3.420          H  
ATOM   1318 2HG  ARG A  92      -3.656 -19.284 -13.985  1.00  3.420          H  
ATOM   1319 1HD  ARG A  92      -4.310 -16.973 -13.566  1.00  3.420          H  
ATOM   1320 2HD  ARG A  92      -4.347 -17.343 -15.281  1.00  3.420          H  
ATOM   1321  HE  ARG A  92      -6.628 -16.968 -15.303  1.00  3.420          H  
ATOM   1322 1HH1 ARG A  92      -5.570 -17.091 -11.907  1.00  3.420          H  
ATOM   1323 2HH1 ARG A  92      -7.094 -16.471 -11.318  1.00  3.420          H  
ATOM   1324 1HH2 ARG A  92      -8.553 -16.163 -14.467  1.00  3.420          H  
ATOM   1325 2HH2 ARG A  92      -8.770 -15.954 -12.745  1.00  3.420          H  
ATOM   1326  N   SER A  93      -7.074 -22.085 -13.686  1.00  1.790          N  
ATOM   1327  CA  SER A  93      -7.710 -22.683 -12.510  1.00  2.000          C  
ATOM   1328  C   SER A  93      -7.365 -24.179 -12.349  1.00  2.090          C  
ATOM   1329  O   SER A  93      -7.127 -24.646 -11.233  1.00  2.370          O  
ATOM   1330  CB  SER A  93      -9.224 -22.532 -12.576  1.00  2.720          C  
ATOM   1331  OG  SER A  93      -9.619 -21.188 -12.475  1.00  2.720          O  
ATOM   1332  H   SER A  93      -7.650 -21.762 -14.470  1.00  2.150          H  
ATOM   1333  HA  SER A  93      -7.349 -22.156 -11.629  1.00  2.400          H  
ATOM   1334 1HB  SER A  93      -9.585 -22.947 -13.516  1.00  3.260          H  
ATOM   1335 2HB  SER A  93      -9.677 -23.108 -11.772  1.00  3.260          H  
ATOM   1336  HG  SER A  93     -10.579 -21.192 -12.498  1.00  3.260          H  
ATOM   1337  N   LEU A  94      -7.341 -24.930 -13.465  1.00  2.110          N  
ATOM   1338  CA  LEU A  94      -7.016 -26.366 -13.447  1.00  2.540          C  
ATOM   1339  C   LEU A  94      -5.575 -26.627 -12.992  1.00  2.630          C  
ATOM   1340  O   LEU A  94      -5.284 -27.639 -12.335  1.00  2.880          O  
ATOM   1341  CB  LEU A  94      -7.221 -26.991 -14.834  1.00  3.380          C  
ATOM   1342  CG  LEU A  94      -8.688 -27.079 -15.367  1.00  3.380          C  
ATOM   1343  CD1 LEU A  94      -8.658 -27.543 -16.818  1.00  3.380          C  
ATOM   1344  CD2 LEU A  94      -9.514 -28.045 -14.523  1.00  3.380          C  
ATOM   1345  H   LEU A  94      -7.615 -24.485 -14.347  1.00  2.530          H  
ATOM   1346  HA  LEU A  94      -7.669 -26.851 -12.729  1.00  3.050          H  
ATOM   1347 1HB  LEU A  94      -6.639 -26.420 -15.541  1.00  4.060          H  
ATOM   1348 2HB  LEU A  94      -6.821 -28.001 -14.812  1.00  4.060          H  
ATOM   1349  HG  LEU A  94      -9.146 -26.099 -15.332  1.00  4.060          H  
ATOM   1350 1HD1 LEU A  94      -9.675 -27.591 -17.203  1.00  4.060          H  
ATOM   1351 2HD1 LEU A  94      -8.086 -26.848 -17.418  1.00  4.060          H  
ATOM   1352 3HD1 LEU A  94      -8.201 -28.528 -16.877  1.00  4.060          H  
ATOM   1353 1HD2 LEU A  94     -10.527 -28.090 -14.920  1.00  4.060          H  
ATOM   1354 2HD2 LEU A  94      -9.066 -29.039 -14.559  1.00  4.060          H  
ATOM   1355 3HD2 LEU A  94      -9.557 -27.709 -13.494  1.00  4.060          H  
ATOM   1356  N   PHE A  95      -4.665 -25.723 -13.333  1.00  2.650          N  
ATOM   1357  CA  PHE A  95      -3.278 -25.851 -12.922  1.00  2.980          C  
ATOM   1358  C   PHE A  95      -3.147 -25.516 -11.452  1.00  2.740          C  
ATOM   1359  O   PHE A  95      -2.821 -24.385 -11.095  1.00  2.800          O  
ATOM   1360  CB  PHE A  95      -2.323 -24.913 -13.685  1.00  4.040          C  
ATOM   1361  CG  PHE A  95      -1.976 -25.243 -15.120  1.00  4.040          C  
ATOM   1362  CD1 PHE A  95      -2.442 -24.485 -16.169  1.00  4.040          C  
ATOM   1363  CD2 PHE A  95      -1.143 -26.313 -15.404  1.00  4.040          C  
ATOM   1364  CE1 PHE A  95      -2.090 -24.768 -17.465  1.00  4.040          C  
ATOM   1365  CE2 PHE A  95      -0.785 -26.604 -16.701  1.00  4.040          C  
ATOM   1366  CZ  PHE A  95      -1.261 -25.827 -17.736  1.00  4.040          C  
ATOM   1367  H   PHE A  95      -4.953 -24.946 -13.926  1.00  3.180          H  
ATOM   1368  HA  PHE A  95      -2.963 -26.882 -13.071  1.00  3.580          H  
ATOM   1369 1HB  PHE A  95      -2.790 -23.921 -13.691  1.00  4.850          H  
ATOM   1370 2HB  PHE A  95      -1.405 -24.800 -13.133  1.00  4.850          H  
ATOM   1371  HD1 PHE A  95      -3.078 -23.638 -15.963  1.00  4.850          H  
ATOM   1372  HD2 PHE A  95      -0.761 -26.922 -14.587  1.00  4.850          H  
ATOM   1373  HE1 PHE A  95      -2.468 -24.144 -18.278  1.00  4.850          H  
ATOM   1374  HE2 PHE A  95      -0.125 -27.447 -16.910  1.00  4.850          H  
ATOM   1375  HZ  PHE A  95      -0.980 -26.052 -18.764  1.00  4.850          H  
ATOM   1376  N   LYS A  96      -3.397 -26.509 -10.602  1.00  2.900          N  
ATOM   1377  CA  LYS A  96      -3.358 -26.295  -9.162  1.00  2.950          C  
ATOM   1378  C   LYS A  96      -2.419 -27.259  -8.430  1.00  2.730          C  
ATOM   1379  O   LYS A  96      -2.157 -28.368  -8.899  1.00  3.100          O  
ATOM   1380  CB  LYS A  96      -4.773 -26.388  -8.583  1.00  4.110          C  
ATOM   1381  CG  LYS A  96      -5.451 -27.752  -8.730  1.00  4.110          C  
ATOM   1382  CD  LYS A  96      -6.862 -27.724  -8.148  1.00  4.110          C  
ATOM   1383  CE  LYS A  96      -7.527 -29.094  -8.221  1.00  4.110          C  
ATOM   1384  NZ  LYS A  96      -8.917 -29.071  -7.669  1.00  4.110          N  
ATOM   1385  H   LYS A  96      -3.687 -27.404 -10.996  1.00  3.480          H  
ATOM   1386  HA  LYS A  96      -2.990 -25.285  -8.982  1.00  3.540          H  
ATOM   1387 1HB  LYS A  96      -4.754 -26.128  -7.529  1.00  4.930          H  
ATOM   1388 2HB  LYS A  96      -5.410 -25.658  -9.092  1.00  4.930          H  
ATOM   1389 1HG  LYS A  96      -5.517 -28.002  -9.786  1.00  4.930          H  
ATOM   1390 2HG  LYS A  96      -4.865 -28.523  -8.232  1.00  4.930          H  
ATOM   1391 1HD  LYS A  96      -6.815 -27.404  -7.107  1.00  4.930          H  
ATOM   1392 2HD  LYS A  96      -7.463 -27.002  -8.707  1.00  4.930          H  
ATOM   1393 1HE  LYS A  96      -7.564 -29.415  -9.261  1.00  4.930          H  
ATOM   1394 2HE  LYS A  96      -6.933 -29.808  -7.651  1.00  4.930          H  
ATOM   1395 1HZ  LYS A  96      -9.322 -29.995  -7.736  1.00  4.930          H  
ATOM   1396 2HZ  LYS A  96      -8.896 -28.784  -6.701  1.00  4.930          H  
ATOM   1397 3HZ  LYS A  96      -9.480 -28.420  -8.199  1.00  4.930          H  
ATOM   1398  N   LYS A  97      -1.952 -26.806  -7.260  1.00  2.700          N  
ATOM   1399  CA  LYS A  97      -1.110 -27.534  -6.293  1.00  2.960          C  
ATOM   1400  C   LYS A  97       0.292 -28.060  -6.742  1.00  2.560          C  
ATOM   1401  O   LYS A  97       0.629 -29.188  -6.385  1.00  2.710          O  
ATOM   1402  CB  LYS A  97      -1.883 -28.762  -5.777  1.00  4.040          C  
ATOM   1403  CG  LYS A  97      -3.338 -28.536  -5.278  1.00  4.040          C  
ATOM   1404  CD  LYS A  97      -3.480 -27.678  -4.014  1.00  4.040          C  
ATOM   1405  CE  LYS A  97      -4.975 -27.613  -3.615  1.00  4.040          C  
ATOM   1406  NZ  LYS A  97      -5.263 -26.678  -2.475  1.00  4.040          N  
ATOM   1407  H   LYS A  97      -2.213 -25.861  -7.018  1.00  3.240          H  
ATOM   1408  HA  LYS A  97      -0.931 -26.858  -5.454  1.00  3.550          H  
ATOM   1409 1HB  LYS A  97      -1.926 -29.516  -6.564  1.00  4.850          H  
ATOM   1410 2HB  LYS A  97      -1.333 -29.202  -4.947  1.00  4.850          H  
ATOM   1411 1HG  LYS A  97      -3.909 -28.065  -6.063  1.00  4.850          H  
ATOM   1412 2HG  LYS A  97      -3.786 -29.509  -5.086  1.00  4.850          H  
ATOM   1413 1HD  LYS A  97      -2.904 -28.115  -3.196  1.00  4.850          H  
ATOM   1414 2HD  LYS A  97      -3.114 -26.670  -4.200  1.00  4.850          H  
ATOM   1415 1HE  LYS A  97      -5.540 -27.283  -4.486  1.00  4.850          H  
ATOM   1416 2HE  LYS A  97      -5.309 -28.611  -3.336  1.00  4.850          H  
ATOM   1417 1HZ  LYS A  97      -6.254 -26.681  -2.280  1.00  4.850          H  
ATOM   1418 2HZ  LYS A  97      -4.789 -26.946  -1.602  1.00  4.850          H  
ATOM   1419 3HZ  LYS A  97      -4.979 -25.755  -2.721  1.00  4.850          H  
ATOM   1420  N   LEU A  98       1.146 -27.297  -7.463  1.00  2.510          N  
ATOM   1421  CA  LEU A  98       0.942 -25.943  -7.972  1.00  2.560          C  
ATOM   1422  C   LEU A  98       0.410 -25.966  -9.418  1.00  2.050          C  
ATOM   1423  O   LEU A  98      -0.525 -25.237  -9.699  1.00  2.180          O  
ATOM   1424  CB  LEU A  98       2.251 -25.160  -7.864  1.00  3.560          C  
ATOM   1425  CG  LEU A  98       2.831 -24.868  -6.527  1.00  3.560          C  
ATOM   1426  CD1 LEU A  98       4.171 -24.204  -6.822  1.00  3.560          C  
ATOM   1427  CD2 LEU A  98       1.882 -23.990  -5.705  1.00  3.560          C  
ATOM   1428  H   LEU A  98       2.038 -27.725  -7.657  1.00  3.010          H  
ATOM   1429  HA  LEU A  98       0.206 -25.439  -7.363  1.00  3.070          H  
ATOM   1430 1HB  LEU A  98       3.017 -25.730  -8.279  1.00  4.280          H  
ATOM   1431 2HB  LEU A  98       2.159 -24.220  -8.416  1.00  4.280          H  
ATOM   1432  HG  LEU A  98       3.028 -25.783  -5.967  1.00  4.280          H  
ATOM   1433 1HD1 LEU A  98       4.665 -23.949  -5.899  1.00  4.280          H  
ATOM   1434 2HD1 LEU A  98       4.802 -24.885  -7.395  1.00  4.280          H  
ATOM   1435 3HD1 LEU A  98       4.005 -23.314  -7.409  1.00  4.280          H  
ATOM   1436 1HD2 LEU A  98       2.342 -23.751  -4.739  1.00  4.280          H  
ATOM   1437 2HD2 LEU A  98       1.660 -23.075  -6.241  1.00  4.280          H  
ATOM   1438 3HD2 LEU A  98       0.949 -24.508  -5.509  1.00  4.280          H  
ATOM   1439  N   PRO A  99       1.070 -26.652 -10.386  1.00  2.010          N  
ATOM   1440  CA  PRO A  99       2.464 -27.087 -10.484  1.00  1.970          C  
ATOM   1441  C   PRO A  99       3.391 -25.883 -10.803  1.00  1.640          C  
ATOM   1442  O   PRO A  99       4.602 -25.951 -10.586  1.00  1.750          O  
ATOM   1443  CB  PRO A  99       2.414 -28.118 -11.623  1.00  2.960          C  
ATOM   1444  CG  PRO A  99       1.239 -27.714 -12.463  1.00  2.960          C  
ATOM   1445  CD  PRO A  99       0.230 -27.135 -11.479  1.00  2.960          C  
ATOM   1446  HA  PRO A  99       2.778 -27.588  -9.566  1.00  2.360          H  
ATOM   1447 1HB  PRO A  99       3.364 -28.099 -12.185  1.00  3.550          H  
ATOM   1448 2HB  PRO A  99       2.309 -29.133 -11.205  1.00  3.550          H  
ATOM   1449 1HG  PRO A  99       1.559 -27.022 -13.236  1.00  3.550          H  
ATOM   1450 2HG  PRO A  99       0.842 -28.596 -12.984  1.00  3.550          H  
ATOM   1451 1HD  PRO A  99      -0.305 -26.304 -11.915  1.00  3.550          H  
ATOM   1452 2HD  PRO A  99      -0.466 -27.911 -11.104  1.00  3.550          H  
ATOM   1453  N   ILE A 100       2.798 -24.793 -11.318  1.00  1.510          N  
ATOM   1454  CA  ILE A 100       3.506 -23.562 -11.665  1.00  1.320          C  
ATOM   1455  C   ILE A 100       2.663 -22.345 -11.195  1.00  1.090          C  
ATOM   1456  O   ILE A 100       1.484 -22.521 -10.915  1.00  1.180          O  
ATOM   1457  CB  ILE A 100       3.796 -23.475 -13.196  1.00  1.920          C  
ATOM   1458  CG1 ILE A 100       2.485 -23.233 -14.077  1.00  1.920          C  
ATOM   1459  CG2 ILE A 100       4.539 -24.717 -13.660  1.00  1.920          C  
ATOM   1460  CD1 ILE A 100       1.521 -24.380 -14.236  1.00  1.920          C  
ATOM   1461  H   ILE A 100       1.797 -24.801 -11.457  1.00  1.810          H  
ATOM   1462  HA  ILE A 100       4.458 -23.573 -11.146  1.00  1.580          H  
ATOM   1463  HB  ILE A 100       4.443 -22.657 -13.380  1.00  2.310          H  
ATOM   1464 1HG1 ILE A 100       1.939 -22.394 -13.656  1.00  2.310          H  
ATOM   1465 2HG1 ILE A 100       2.808 -22.957 -15.077  1.00  2.310          H  
ATOM   1466 1HG2 ILE A 100       4.783 -24.619 -14.716  1.00  2.310          H  
ATOM   1467 2HG2 ILE A 100       5.458 -24.815 -13.082  1.00  2.310          H  
ATOM   1468 3HG2 ILE A 100       3.939 -25.604 -13.515  1.00  2.310          H  
ATOM   1469 1HD1 ILE A 100       0.711 -24.065 -14.866  1.00  2.310          H  
ATOM   1470 2HD1 ILE A 100       2.014 -25.224 -14.702  1.00  2.310          H  
ATOM   1471 3HD1 ILE A 100       1.119 -24.668 -13.288  1.00  2.310          H  
ATOM   1472  N   PRO A 101       3.227 -21.124 -11.086  1.00  0.960          N  
ATOM   1473  CA  PRO A 101       2.540 -19.846 -10.877  1.00  0.870          C  
ATOM   1474  C   PRO A 101       1.606 -19.497 -12.020  1.00  0.820          C  
ATOM   1475  O   PRO A 101       1.864 -19.860 -13.168  1.00  0.820          O  
ATOM   1476  CB  PRO A 101       3.676 -18.837 -10.851  1.00  1.300          C  
ATOM   1477  CG  PRO A 101       4.858 -19.610 -10.481  1.00  1.300          C  
ATOM   1478  CD  PRO A 101       4.676 -21.003 -11.024  1.00  1.300          C  
ATOM   1479  HA  PRO A 101       1.992 -19.865  -9.929  1.00  1.040          H  
ATOM   1480 1HB  PRO A 101       3.779 -18.343 -11.826  1.00  1.570          H  
ATOM   1481 2HB  PRO A 101       3.452 -18.042 -10.113  1.00  1.570          H  
ATOM   1482 1HG  PRO A 101       5.696 -19.112 -10.973  1.00  1.570          H  
ATOM   1483 2HG  PRO A 101       5.023 -19.563  -9.405  1.00  1.570          H  
ATOM   1484 1HD  PRO A 101       5.140 -21.098 -11.991  1.00  1.570          H  
ATOM   1485 2HD  PRO A 101       5.096 -21.692 -10.287  1.00  1.570          H  
ATOM   1486  N   TYR A 102       0.574 -18.712 -11.738  1.00  0.870          N  
ATOM   1487  CA  TYR A 102      -0.339 -18.299 -12.801  1.00  0.900          C  
ATOM   1488  C   TYR A 102       0.391 -17.499 -13.897  1.00  0.810          C  
ATOM   1489  O   TYR A 102      -0.045 -17.494 -15.054  1.00  0.820          O  
ATOM   1490  CB  TYR A 102      -1.481 -17.462 -12.256  1.00  1.250          C  
ATOM   1491  CG  TYR A 102      -1.211 -16.002 -12.190  1.00  1.250          C  
ATOM   1492  CD1 TYR A 102      -1.577 -15.221 -13.287  1.00  1.250          C  
ATOM   1493  CD2 TYR A 102      -0.621 -15.427 -11.092  1.00  1.250          C  
ATOM   1494  CE1 TYR A 102      -1.361 -13.886 -13.278  1.00  1.250          C  
ATOM   1495  CE2 TYR A 102      -0.406 -14.069 -11.092  1.00  1.250          C  
ATOM   1496  CZ  TYR A 102      -0.783 -13.308 -12.188  1.00  1.250          C  
ATOM   1497  OH  TYR A 102      -0.611 -11.968 -12.179  1.00  1.250          O  
ATOM   1498  H   TYR A 102       0.400 -18.426 -10.783  1.00  1.040          H  
ATOM   1499  HA  TYR A 102      -0.757 -19.195 -13.261  1.00  1.080          H  
ATOM   1500 1HB  TYR A 102      -2.332 -17.613 -12.869  1.00  1.500          H  
ATOM   1501 2HB  TYR A 102      -1.738 -17.804 -11.254  1.00  1.500          H  
ATOM   1502  HD1 TYR A 102      -2.044 -15.685 -14.159  1.00  1.500          H  
ATOM   1503  HD2 TYR A 102      -0.334 -16.031 -10.232  1.00  1.500          H  
ATOM   1504  HE1 TYR A 102      -1.657 -13.276 -14.129  1.00  1.500          H  
ATOM   1505  HE2 TYR A 102       0.051 -13.588 -10.226  1.00  1.500          H  
ATOM   1506  HH  TYR A 102      -0.502 -11.678 -11.253  1.00  1.500          H  
ATOM   1507  N   THR A 103       1.508 -16.829 -13.551  1.00  0.780          N  
ATOM   1508  CA  THR A 103       2.249 -16.050 -14.534  1.00  0.780          C  
ATOM   1509  C   THR A 103       3.012 -16.963 -15.477  1.00  0.760          C  
ATOM   1510  O   THR A 103       3.412 -16.551 -16.561  1.00  0.810          O  
ATOM   1511  CB  THR A 103       3.243 -15.095 -13.865  1.00  1.090          C  
ATOM   1512  OG1 THR A 103       4.146 -15.852 -13.057  1.00  1.090          O  
ATOM   1513  CG2 THR A 103       2.553 -14.110 -13.027  1.00  1.090          C  
ATOM   1514  H   THR A 103       1.844 -16.829 -12.595  1.00  0.940          H  
ATOM   1515  HA  THR A 103       1.541 -15.461 -15.117  1.00  0.940          H  
ATOM   1516  HB  THR A 103       3.791 -14.567 -14.630  1.00  1.310          H  
ATOM   1517  HG1 THR A 103       4.726 -16.375 -13.618  1.00  1.310          H  
ATOM   1518 1HG2 THR A 103       3.284 -13.444 -12.579  1.00  1.310          H  
ATOM   1519 2HG2 THR A 103       1.861 -13.531 -13.638  1.00  1.310          H  
ATOM   1520 3HG2 THR A 103       2.017 -14.626 -12.254  1.00  1.310          H  
ATOM   1521  N   VAL A 104       3.215 -18.210 -15.073  1.00  0.760          N  
ATOM   1522  CA  VAL A 104       3.887 -19.186 -15.895  1.00  0.810          C  
ATOM   1523  C   VAL A 104       2.839 -19.718 -16.837  1.00  0.780          C  
ATOM   1524  O   VAL A 104       3.118 -19.920 -18.012  1.00  0.820          O  
ATOM   1525  CB  VAL A 104       4.614 -20.255 -15.092  1.00  1.110          C  
ATOM   1526  CG1 VAL A 104       5.152 -21.343 -16.036  1.00  1.110          C  
ATOM   1527  CG2 VAL A 104       5.784 -19.582 -14.362  1.00  1.110          C  
ATOM   1528  H   VAL A 104       2.826 -18.520 -14.185  1.00  0.910          H  
ATOM   1529  HA  VAL A 104       4.646 -18.678 -16.483  1.00  0.970          H  
ATOM   1530  HB  VAL A 104       3.938 -20.700 -14.379  1.00  1.340          H  
ATOM   1531 1HG1 VAL A 104       5.690 -22.093 -15.462  1.00  1.340          H  
ATOM   1532 2HG1 VAL A 104       4.329 -21.820 -16.563  1.00  1.340          H  
ATOM   1533 3HG1 VAL A 104       5.820 -20.894 -16.761  1.00  1.340          H  
ATOM   1534 1HG2 VAL A 104       6.333 -20.316 -13.782  1.00  1.340          H  
ATOM   1535 2HG2 VAL A 104       6.457 -19.131 -15.087  1.00  1.340          H  
ATOM   1536 3HG2 VAL A 104       5.410 -18.808 -13.697  1.00  1.340          H  
ATOM   1537  N   VAL A 105       1.618 -19.917 -16.334  1.00  0.770          N  
ATOM   1538  CA  VAL A 105       0.545 -20.358 -17.217  1.00  0.840          C  
ATOM   1539  C   VAL A 105       0.437 -19.321 -18.339  1.00  0.790          C  
ATOM   1540  O   VAL A 105       0.303 -19.691 -19.510  1.00  0.820          O  
ATOM   1541  CB  VAL A 105      -0.812 -20.474 -16.488  1.00  1.150          C  
ATOM   1542  CG1 VAL A 105      -1.954 -20.753 -17.509  1.00  1.150          C  
ATOM   1543  CG2 VAL A 105      -0.715 -21.562 -15.456  1.00  1.150          C  
ATOM   1544  H   VAL A 105       1.480 -19.782 -15.328  1.00  0.920          H  
ATOM   1545  HA  VAL A 105       0.803 -21.325 -17.642  1.00  1.010          H  
ATOM   1546  HB  VAL A 105      -1.043 -19.535 -16.001  1.00  1.380          H  
ATOM   1547 1HG1 VAL A 105      -2.900 -20.827 -16.993  1.00  1.380          H  
ATOM   1548 2HG1 VAL A 105      -2.020 -19.947 -18.241  1.00  1.380          H  
ATOM   1549 3HG1 VAL A 105      -1.758 -21.689 -18.029  1.00  1.380          H  
ATOM   1550 1HG2 VAL A 105      -1.654 -21.658 -14.917  1.00  1.380          H  
ATOM   1551 2HG2 VAL A 105      -0.484 -22.487 -15.959  1.00  1.380          H  
ATOM   1552 3HG2 VAL A 105       0.077 -21.323 -14.750  1.00  1.380          H  
ATOM   1553  N   LEU A 106       0.489 -18.023 -17.986  1.00  0.750          N  
ATOM   1554  CA  LEU A 106       0.476 -16.995 -19.017  1.00  0.750          C  
ATOM   1555  C   LEU A 106       1.713 -17.077 -19.928  1.00  0.730          C  
ATOM   1556  O   LEU A 106       1.557 -16.919 -21.135  1.00  0.750          O  
ATOM   1557  CB  LEU A 106       0.339 -15.591 -18.414  1.00  1.050          C  
ATOM   1558  CG  LEU A 106      -1.043 -15.245 -17.757  1.00  1.050          C  
ATOM   1559  CD1 LEU A 106      -0.948 -13.886 -17.065  1.00  1.050          C  
ATOM   1560  CD2 LEU A 106      -2.151 -15.212 -18.835  1.00  1.050          C  
ATOM   1561  H   LEU A 106       0.518 -17.774 -16.993  1.00  0.900          H  
ATOM   1562  HA  LEU A 106      -0.380 -17.181 -19.651  1.00  0.900          H  
ATOM   1563 1HB  LEU A 106       1.116 -15.468 -17.658  1.00  1.260          H  
ATOM   1564 2HB  LEU A 106       0.518 -14.863 -19.199  1.00  1.260          H  
ATOM   1565  HG  LEU A 106      -1.286 -15.993 -16.996  1.00  1.260          H  
ATOM   1566 1HD1 LEU A 106      -1.904 -13.648 -16.599  1.00  1.260          H  
ATOM   1567 2HD1 LEU A 106      -0.168 -13.909 -16.301  1.00  1.260          H  
ATOM   1568 3HD1 LEU A 106      -0.717 -13.135 -17.802  1.00  1.260          H  
ATOM   1569 1HD2 LEU A 106      -3.087 -14.955 -18.381  1.00  1.260          H  
ATOM   1570 2HD2 LEU A 106      -1.912 -14.480 -19.580  1.00  1.260          H  
ATOM   1571 3HD2 LEU A 106      -2.256 -16.169 -19.310  1.00  1.260          H  
ATOM   1572  N   LEU A 107       2.920 -17.366 -19.405  1.00  0.710          N  
ATOM   1573  CA  LEU A 107       4.085 -17.522 -20.293  1.00  0.730          C  
ATOM   1574  C   LEU A 107       3.909 -18.693 -21.261  1.00  0.760          C  
ATOM   1575  O   LEU A 107       4.345 -18.604 -22.417  1.00  0.780          O  
ATOM   1576  CB  LEU A 107       5.389 -17.763 -19.521  1.00  1.010          C  
ATOM   1577  CG  LEU A 107       5.986 -16.606 -18.707  1.00  1.010          C  
ATOM   1578  CD1 LEU A 107       7.141 -17.163 -17.923  1.00  1.010          C  
ATOM   1579  CD2 LEU A 107       6.442 -15.482 -19.627  1.00  1.010          C  
ATOM   1580  H   LEU A 107       3.043 -17.398 -18.390  1.00  0.850          H  
ATOM   1581  HA  LEU A 107       4.177 -16.621 -20.887  1.00  0.880          H  
ATOM   1582 1HB  LEU A 107       5.221 -18.590 -18.837  1.00  1.220          H  
ATOM   1583 2HB  LEU A 107       6.149 -18.078 -20.234  1.00  1.220          H  
ATOM   1584  HG  LEU A 107       5.259 -16.211 -18.017  1.00  1.220          H  
ATOM   1585 1HD1 LEU A 107       7.592 -16.386 -17.347  1.00  1.220          H  
ATOM   1586 2HD1 LEU A 107       6.793 -17.948 -17.261  1.00  1.220          H  
ATOM   1587 3HD1 LEU A 107       7.867 -17.572 -18.613  1.00  1.220          H  
ATOM   1588 1HD2 LEU A 107       6.879 -14.686 -19.034  1.00  1.220          H  
ATOM   1589 2HD2 LEU A 107       7.166 -15.853 -20.320  1.00  1.220          H  
ATOM   1590 3HD2 LEU A 107       5.603 -15.098 -20.177  1.00  1.220          H  
ATOM   1591  N   ILE A 108       3.286 -19.781 -20.796  1.00  0.800          N  
ATOM   1592  CA  ILE A 108       3.020 -20.951 -21.625  1.00  0.890          C  
ATOM   1593  C   ILE A 108       2.077 -20.531 -22.739  1.00  0.910          C  
ATOM   1594  O   ILE A 108       2.314 -20.862 -23.896  1.00  0.960          O  
ATOM   1595  CB  ILE A 108       2.426 -22.136 -20.827  1.00  1.210          C  
ATOM   1596  CG1 ILE A 108       3.486 -22.678 -19.812  1.00  1.210          C  
ATOM   1597  CG2 ILE A 108       1.994 -23.270 -21.826  1.00  1.210          C  
ATOM   1598  CD1 ILE A 108       2.930 -23.623 -18.728  1.00  1.210          C  
ATOM   1599  H   ILE A 108       3.020 -19.786 -19.807  1.00  0.960          H  
ATOM   1600  HA  ILE A 108       3.958 -21.281 -22.078  1.00  1.070          H  
ATOM   1601  HB  ILE A 108       1.562 -21.793 -20.257  1.00  1.450          H  
ATOM   1602 1HG1 ILE A 108       4.248 -23.217 -20.373  1.00  1.450          H  
ATOM   1603 2HG1 ILE A 108       3.960 -21.834 -19.324  1.00  1.450          H  
ATOM   1604 1HG2 ILE A 108       1.573 -24.107 -21.284  1.00  1.450          H  
ATOM   1605 2HG2 ILE A 108       1.247 -22.900 -22.528  1.00  1.450          H  
ATOM   1606 3HG2 ILE A 108       2.873 -23.608 -22.380  1.00  1.450          H  
ATOM   1607 1HD1 ILE A 108       3.744 -23.939 -18.077  1.00  1.450          H  
ATOM   1608 2HD1 ILE A 108       2.185 -23.102 -18.135  1.00  1.450          H  
ATOM   1609 3HD1 ILE A 108       2.479 -24.498 -19.182  1.00  1.450          H  
ATOM   1610  N   LEU A 109       0.994 -19.813 -22.393  1.00  0.900          N  
ATOM   1611  CA  LEU A 109       0.067 -19.330 -23.413  1.00  0.960          C  
ATOM   1612  C   LEU A 109       0.799 -18.348 -24.328  1.00  0.900          C  
ATOM   1613  O   LEU A 109       0.571 -18.292 -25.534  1.00  0.960          O  
ATOM   1614  CB  LEU A 109      -1.168 -18.653 -22.790  1.00  1.320          C  
ATOM   1615  CG  LEU A 109      -2.179 -19.557 -22.021  1.00  1.320          C  
ATOM   1616  CD1 LEU A 109      -3.233 -18.655 -21.344  1.00  1.320          C  
ATOM   1617  CD2 LEU A 109      -2.857 -20.542 -22.984  1.00  1.320          C  
ATOM   1618  H   LEU A 109       0.820 -19.611 -21.404  1.00  1.080          H  
ATOM   1619  HA  LEU A 109      -0.253 -20.170 -24.009  1.00  1.150          H  
ATOM   1620 1HB  LEU A 109      -0.821 -17.884 -22.101  1.00  1.580          H  
ATOM   1621 2HB  LEU A 109      -1.726 -18.167 -23.585  1.00  1.580          H  
ATOM   1622  HG  LEU A 109      -1.654 -20.112 -21.240  1.00  1.580          H  
ATOM   1623 1HD1 LEU A 109      -3.943 -19.272 -20.788  1.00  1.580          H  
ATOM   1624 2HD1 LEU A 109      -2.742 -17.976 -20.661  1.00  1.580          H  
ATOM   1625 3HD1 LEU A 109      -3.769 -18.080 -22.102  1.00  1.580          H  
ATOM   1626 1HD2 LEU A 109      -3.563 -21.154 -22.425  1.00  1.580          H  
ATOM   1627 2HD2 LEU A 109      -3.388 -19.986 -23.758  1.00  1.580          H  
ATOM   1628 3HD2 LEU A 109      -2.122 -21.192 -23.448  1.00  1.580          H  
ATOM   1629  N   GLY A 110       1.706 -17.569 -23.787  1.00  0.820          N  
ATOM   1630  CA  GLY A 110       2.458 -16.676 -24.631  1.00  0.810          C  
ATOM   1631  C   GLY A 110       3.140 -17.518 -25.693  1.00  0.830          C  
ATOM   1632  O   GLY A 110       3.025 -17.247 -26.897  1.00  0.850          O  
ATOM   1633  H   GLY A 110       1.846 -17.566 -22.780  1.00  0.980          H  
ATOM   1634 1HA  GLY A 110       1.792 -15.975 -25.110  1.00  0.970          H  
ATOM   1635 2HA  GLY A 110       3.186 -16.125 -24.034  1.00  0.970          H  
ATOM   1636  N   ALA A 111       3.869 -18.535 -25.244  1.00  0.860          N  
ATOM   1637  CA  ALA A 111       4.565 -19.448 -26.119  1.00  0.960          C  
ATOM   1638  C   ALA A 111       3.612 -20.186 -27.063  1.00  1.020          C  
ATOM   1639  O   ALA A 111       4.001 -20.479 -28.188  1.00  1.080          O  
ATOM   1640  CB  ALA A 111       5.373 -20.444 -25.318  1.00  1.300          C  
ATOM   1641  H   ALA A 111       3.935 -18.674 -24.229  1.00  1.030          H  
ATOM   1642  HA  ALA A 111       5.249 -18.853 -26.730  1.00  1.150          H  
ATOM   1643 1HB  ALA A 111       5.912 -21.058 -26.006  1.00  1.560          H  
ATOM   1644 2HB  ALA A 111       6.073 -19.914 -24.673  1.00  1.560          H  
ATOM   1645 3HB  ALA A 111       4.711 -21.053 -24.706  1.00  1.560          H  
ATOM   1646  N   ILE A 112       2.371 -20.483 -26.626  1.00  1.050          N  
ATOM   1647  CA  ILE A 112       1.459 -21.251 -27.477  1.00  1.190          C  
ATOM   1648  C   ILE A 112       1.035 -20.373 -28.635  1.00  1.130          C  
ATOM   1649  O   ILE A 112       0.954 -20.857 -29.767  1.00  1.200          O  
ATOM   1650  CB  ILE A 112       0.203 -21.757 -26.658  1.00  1.610          C  
ATOM   1651  CG1 ILE A 112      -0.352 -22.975 -27.275  1.00  1.610          C  
ATOM   1652  CG2 ILE A 112      -1.005 -20.747 -26.734  1.00  1.610          C  
ATOM   1653  CD1 ILE A 112      -1.289 -23.782 -26.354  1.00  1.610          C  
ATOM   1654  H   ILE A 112       2.135 -20.274 -25.657  1.00  1.260          H  
ATOM   1655  HA  ILE A 112       1.985 -22.103 -27.892  1.00  1.430          H  
ATOM   1656  HB  ILE A 112       0.483 -21.933 -25.621  1.00  1.930          H  
ATOM   1657 1HG1 ILE A 112      -0.888 -22.689 -28.156  1.00  1.930          H  
ATOM   1658 2HG1 ILE A 112       0.473 -23.611 -27.564  1.00  1.930          H  
ATOM   1659 1HG2 ILE A 112      -1.845 -21.116 -26.181  1.00  1.930          H  
ATOM   1660 2HG2 ILE A 112      -0.774 -19.842 -26.343  1.00  1.930          H  
ATOM   1661 3HG2 ILE A 112      -1.313 -20.607 -27.770  1.00  1.930          H  
ATOM   1662 1HD1 ILE A 112      -1.639 -24.665 -26.874  1.00  1.930          H  
ATOM   1663 2HD1 ILE A 112      -0.723 -24.087 -25.471  1.00  1.930          H  
ATOM   1664 3HD1 ILE A 112      -2.148 -23.217 -26.043  1.00  1.930          H  
ATOM   1665  N   LEU A 113       0.834 -19.074 -28.385  1.00  1.040          N  
ATOM   1666  CA  LEU A 113       0.495 -18.152 -29.457  1.00  1.070          C  
ATOM   1667  C   LEU A 113       1.689 -18.039 -30.384  1.00  0.980          C  
ATOM   1668  O   LEU A 113       1.518 -17.973 -31.599  1.00  1.050          O  
ATOM   1669  CB  LEU A 113       0.084 -16.776 -28.925  1.00  1.490          C  
ATOM   1670  CG  LEU A 113      -0.394 -15.691 -29.980  1.00  1.490          C  
ATOM   1671  CD1 LEU A 113      -1.632 -16.208 -30.750  1.00  1.490          C  
ATOM   1672  CD2 LEU A 113      -0.725 -14.363 -29.241  1.00  1.490          C  
ATOM   1673  H   LEU A 113       0.871 -18.753 -27.409  1.00  1.250          H  
ATOM   1674  HA  LEU A 113      -0.335 -18.580 -30.008  1.00  1.280          H  
ATOM   1675 1HB  LEU A 113      -0.732 -16.947 -28.259  1.00  1.780          H  
ATOM   1676 2HB  LEU A 113       0.921 -16.359 -28.351  1.00  1.780          H  
ATOM   1677  HG  LEU A 113       0.402 -15.508 -30.699  1.00  1.780          H  
ATOM   1678 1HD1 LEU A 113      -1.966 -15.468 -31.464  1.00  1.780          H  
ATOM   1679 2HD1 LEU A 113      -1.393 -17.121 -31.290  1.00  1.780          H  
ATOM   1680 3HD1 LEU A 113      -2.438 -16.401 -30.046  1.00  1.780          H  
ATOM   1681 1HD2 LEU A 113      -1.034 -13.612 -29.965  1.00  1.780          H  
ATOM   1682 2HD2 LEU A 113      -1.529 -14.524 -28.535  1.00  1.780          H  
ATOM   1683 3HD2 LEU A 113       0.162 -14.008 -28.709  1.00  1.780          H  
ATOM   1684  N   GLY A 114       2.896 -18.004 -29.808  1.00  0.930          N  
ATOM   1685  CA  GLY A 114       4.139 -17.940 -30.561  1.00  0.990          C  
ATOM   1686  C   GLY A 114       4.224 -19.115 -31.534  1.00  1.050          C  
ATOM   1687  O   GLY A 114       4.500 -18.921 -32.727  1.00  1.110          O  
ATOM   1688  H   GLY A 114       2.954 -17.998 -28.785  1.00  1.120          H  
ATOM   1689 1HA  GLY A 114       4.202 -16.998 -31.098  1.00  1.190          H  
ATOM   1690 2HA  GLY A 114       4.979 -17.982 -29.865  1.00  1.190          H  
ATOM   1691  N   VAL A 115       3.974 -20.332 -31.030  1.00  1.110          N  
ATOM   1692  CA  VAL A 115       4.010 -21.536 -31.850  1.00  1.260          C  
ATOM   1693  C   VAL A 115       2.973 -21.470 -32.963  1.00  1.300          C  
ATOM   1694  O   VAL A 115       3.289 -21.800 -34.108  1.00  1.390          O  
ATOM   1695  CB  VAL A 115       3.781 -22.813 -31.004  1.00  1.700          C  
ATOM   1696  CG1 VAL A 115       3.609 -24.030 -31.933  1.00  1.700          C  
ATOM   1697  CG2 VAL A 115       4.976 -23.057 -30.056  1.00  1.700          C  
ATOM   1698  H   VAL A 115       3.793 -20.400 -30.025  1.00  1.330          H  
ATOM   1699  HA  VAL A 115       4.998 -21.604 -32.306  1.00  1.510          H  
ATOM   1700  HB  VAL A 115       2.874 -22.690 -30.416  1.00  2.040          H  
ATOM   1701 1HG1 VAL A 115       3.446 -24.913 -31.339  1.00  2.040          H  
ATOM   1702 2HG1 VAL A 115       2.757 -23.892 -32.592  1.00  2.040          H  
ATOM   1703 3HG1 VAL A 115       4.510 -24.161 -32.533  1.00  2.040          H  
ATOM   1704 1HG2 VAL A 115       4.792 -23.950 -29.461  1.00  2.040          H  
ATOM   1705 2HG2 VAL A 115       5.883 -23.190 -30.645  1.00  2.040          H  
ATOM   1706 3HG2 VAL A 115       5.106 -22.216 -29.398  1.00  2.040          H  
ATOM   1707  N   VAL A 116       1.744 -21.049 -32.642  1.00  1.300          N  
ATOM   1708  CA  VAL A 116       0.721 -20.944 -33.669  1.00  1.450          C  
ATOM   1709  C   VAL A 116       1.122 -19.922 -34.718  1.00  1.420          C  
ATOM   1710  O   VAL A 116       0.920 -20.169 -35.905  1.00  1.540          O  
ATOM   1711  CB  VAL A 116      -0.648 -20.560 -33.083  1.00  1.970          C  
ATOM   1712  CG1 VAL A 116      -1.655 -20.256 -34.235  1.00  1.970          C  
ATOM   1713  CG2 VAL A 116      -1.155 -21.708 -32.217  1.00  1.970          C  
ATOM   1714  H   VAL A 116       1.527 -20.819 -31.668  1.00  1.560          H  
ATOM   1715  HA  VAL A 116       0.622 -21.915 -34.149  1.00  1.740          H  
ATOM   1716  HB  VAL A 116      -0.539 -19.657 -32.477  1.00  2.360          H  
ATOM   1717 1HG1 VAL A 116      -2.618 -19.981 -33.809  1.00  2.360          H  
ATOM   1718 2HG1 VAL A 116      -1.299 -19.439 -34.849  1.00  2.360          H  
ATOM   1719 3HG1 VAL A 116      -1.775 -21.140 -34.862  1.00  2.360          H  
ATOM   1720 1HG2 VAL A 116      -2.118 -21.446 -31.785  1.00  2.360          H  
ATOM   1721 2HG2 VAL A 116      -1.261 -22.605 -32.827  1.00  2.360          H  
ATOM   1722 3HG2 VAL A 116      -0.452 -21.906 -31.422  1.00  2.360          H  
ATOM   1723  N   ALA A 117       1.641 -18.767 -34.290  1.00  1.330          N  
ATOM   1724  CA  ALA A 117       2.062 -17.733 -35.215  1.00  1.380          C  
ATOM   1725  C   ALA A 117       3.130 -18.250 -36.166  1.00  1.340          C  
ATOM   1726  O   ALA A 117       3.025 -18.076 -37.378  1.00  1.480          O  
ATOM   1727  CB  ALA A 117       2.593 -16.548 -34.422  1.00  1.910          C  
ATOM   1728  H   ALA A 117       1.735 -18.598 -33.288  1.00  1.600          H  
ATOM   1729  HA  ALA A 117       1.218 -17.431 -35.809  1.00  1.660          H  
ATOM   1730 1HB  ALA A 117       2.904 -15.786 -35.077  1.00  2.290          H  
ATOM   1731 2HB  ALA A 117       1.815 -16.172 -33.756  1.00  2.290          H  
ATOM   1732 3HB  ALA A 117       3.442 -16.868 -33.827  1.00  2.290          H  
ATOM   1733  N   SER A 118       4.085 -19.013 -35.642  1.00  1.290          N  
ATOM   1734  CA  SER A 118       5.123 -19.595 -36.474  1.00  1.390          C  
ATOM   1735  C   SER A 118       4.519 -20.555 -37.500  1.00  1.380          C  
ATOM   1736  O   SER A 118       4.865 -20.522 -38.686  1.00  1.400          O  
ATOM   1737  CB  SER A 118       6.129 -20.324 -35.607  1.00  1.910          C  
ATOM   1738  OG  SER A 118       7.154 -20.890 -36.378  1.00  1.910          O  
ATOM   1739  H   SER A 118       4.136 -19.133 -34.626  1.00  1.550          H  
ATOM   1740  HA  SER A 118       5.629 -18.791 -37.007  1.00  1.670          H  
ATOM   1741 1HB  SER A 118       6.550 -19.629 -34.881  1.00  2.290          H  
ATOM   1742 2HB  SER A 118       5.619 -21.106 -35.046  1.00  2.290          H  
ATOM   1743  HG  SER A 118       7.715 -21.358 -35.760  1.00  2.290          H  
ATOM   1744  N   ASN A 119       3.600 -21.412 -37.039  1.00  1.790          N  
ATOM   1745  CA  ASN A 119       2.958 -22.396 -37.895  1.00  2.070          C  
ATOM   1746  C   ASN A 119       2.047 -21.787 -38.969  1.00  2.010          C  
ATOM   1747  O   ASN A 119       2.000 -22.281 -40.103  1.00  2.290          O  
ATOM   1748  CB  ASN A 119       2.128 -23.339 -37.045  1.00  2.790          C  
ATOM   1749  CG  ASN A 119       2.919 -24.257 -36.226  1.00  2.790          C  
ATOM   1750  OD1 ASN A 119       4.123 -24.433 -36.434  1.00  2.790          O  
ATOM   1751  ND2 ASN A 119       2.260 -24.893 -35.289  1.00  2.790          N  
ATOM   1752  H   ASN A 119       3.384 -21.406 -36.038  1.00  2.150          H  
ATOM   1753  HA  ASN A 119       3.737 -22.957 -38.410  1.00  2.480          H  
ATOM   1754 1HB  ASN A 119       1.485 -22.752 -36.392  1.00  3.340          H  
ATOM   1755 2HB  ASN A 119       1.497 -23.930 -37.671  1.00  3.340          H  
ATOM   1756 1HD2 ASN A 119       2.721 -25.565 -34.700  1.00  3.340          H  
ATOM   1757 2HD2 ASN A 119       1.287 -24.728 -35.172  1.00  3.340          H  
ATOM   1758  N   VAL A 120       1.314 -20.731 -38.615  1.00  1.770          N  
ATOM   1759  CA  VAL A 120       0.384 -20.096 -39.530  1.00  1.820          C  
ATOM   1760  C   VAL A 120       0.764 -18.636 -39.819  1.00  1.740          C  
ATOM   1761  O   VAL A 120       0.414 -17.762 -39.020  1.00  1.840          O  
ATOM   1762  CB  VAL A 120      -1.027 -20.105 -38.908  1.00  2.530          C  
ATOM   1763  CG1 VAL A 120      -2.030 -19.458 -39.859  1.00  2.530          C  
ATOM   1764  CG2 VAL A 120      -1.426 -21.522 -38.570  1.00  2.530          C  
ATOM   1765  H   VAL A 120       1.378 -20.398 -37.650  1.00  2.120          H  
ATOM   1766  HA  VAL A 120       0.344 -20.689 -40.435  1.00  2.180          H  
ATOM   1767  HB  VAL A 120      -1.013 -19.518 -37.989  1.00  3.030          H  
ATOM   1768 1HG1 VAL A 120      -3.016 -19.458 -39.398  1.00  3.030          H  
ATOM   1769 2HG1 VAL A 120      -1.745 -18.453 -40.067  1.00  3.030          H  
ATOM   1770 3HG1 VAL A 120      -2.068 -20.021 -40.789  1.00  3.030          H  
ATOM   1771 1HG2 VAL A 120      -2.412 -21.522 -38.115  1.00  3.030          H  
ATOM   1772 2HG2 VAL A 120      -1.445 -22.116 -39.478  1.00  3.030          H  
ATOM   1773 3HG2 VAL A 120      -0.711 -21.947 -37.869  1.00  3.030          H  
ATOM   1774  N   PRO A 121       1.330 -18.319 -41.002  1.00  1.840          N  
ATOM   1775  CA  PRO A 121       1.765 -16.990 -41.423  1.00  1.960          C  
ATOM   1776  C   PRO A 121       0.712 -15.902 -41.210  1.00  1.840          C  
ATOM   1777  O   PRO A 121       1.046 -14.757 -40.918  1.00  1.890          O  
ATOM   1778  CB  PRO A 121       2.063 -17.205 -42.909  1.00  2.940          C  
ATOM   1779  CG  PRO A 121       2.483 -18.653 -42.992  1.00  2.940          C  
ATOM   1780  CD  PRO A 121       1.598 -19.374 -42.004  1.00  2.940          C  
ATOM   1781  HA  PRO A 121       2.695 -16.737 -40.876  1.00  2.350          H  
ATOM   1782 1HB  PRO A 121       1.164 -16.983 -43.510  1.00  3.530          H  
ATOM   1783 2HB  PRO A 121       2.847 -16.511 -43.241  1.00  3.530          H  
ATOM   1784 1HG  PRO A 121       2.373 -19.032 -44.025  1.00  3.530          H  
ATOM   1785 2HG  PRO A 121       3.552 -18.750 -42.735  1.00  3.530          H  
ATOM   1786 1HD  PRO A 121       0.673 -19.718 -42.489  1.00  3.530          H  
ATOM   1787 2HD  PRO A 121       2.182 -20.200 -41.558  1.00  3.530          H  
ATOM   1788  N   LEU A 122      -0.574 -16.253 -41.380  1.00  2.000          N  
ATOM   1789  CA  LEU A 122      -1.646 -15.286 -41.171  1.00  2.240          C  
ATOM   1790  C   LEU A 122      -1.592 -14.736 -39.747  1.00  2.180          C  
ATOM   1791  O   LEU A 122      -1.797 -13.539 -39.513  1.00  2.210          O  
ATOM   1792  CB  LEU A 122      -3.016 -15.951 -41.377  1.00  3.040          C  
ATOM   1793  CG  LEU A 122      -4.265 -15.051 -41.217  1.00  3.040          C  
ATOM   1794  CD1 LEU A 122      -4.280 -13.960 -42.314  1.00  3.040          C  
ATOM   1795  CD2 LEU A 122      -5.507 -15.910 -41.265  1.00  3.040          C  
ATOM   1796  H   LEU A 122      -0.826 -17.184 -41.673  1.00  2.400          H  
ATOM   1797  HA  LEU A 122      -1.505 -14.467 -41.871  1.00  2.690          H  
ATOM   1798 1HB  LEU A 122      -3.044 -16.390 -42.373  1.00  3.650          H  
ATOM   1799 2HB  LEU A 122      -3.120 -16.745 -40.654  1.00  3.650          H  
ATOM   1800  HG  LEU A 122      -4.226 -14.550 -40.255  1.00  3.650          H  
ATOM   1801 1HD1 LEU A 122      -5.158 -13.332 -42.187  1.00  3.650          H  
ATOM   1802 2HD1 LEU A 122      -3.395 -13.334 -42.244  1.00  3.650          H  
ATOM   1803 3HD1 LEU A 122      -4.318 -14.431 -43.297  1.00  3.650          H  
ATOM   1804 1HD2 LEU A 122      -6.387 -15.279 -41.133  1.00  3.650          H  
ATOM   1805 2HD2 LEU A 122      -5.568 -16.407 -42.213  1.00  3.650          H  
ATOM   1806 3HD2 LEU A 122      -5.469 -16.650 -40.467  1.00  3.650          H  
ATOM   1807  N   VAL A 123      -1.384 -15.652 -38.793  1.00  2.370          N  
ATOM   1808  CA  VAL A 123      -1.356 -15.337 -37.390  1.00  2.630          C  
ATOM   1809  C   VAL A 123      -0.095 -14.556 -37.133  1.00  2.410          C  
ATOM   1810  O   VAL A 123      -0.114 -13.567 -36.408  1.00  2.510          O  
ATOM   1811  CB  VAL A 123      -1.469 -16.605 -36.528  1.00  3.580          C  
ATOM   1812  CG1 VAL A 123      -1.282 -16.262 -35.038  1.00  3.580          C  
ATOM   1813  CG2 VAL A 123      -2.828 -17.238 -36.771  1.00  3.580          C  
ATOM   1814  H   VAL A 123      -1.147 -16.604 -39.066  1.00  2.840          H  
ATOM   1815  HA  VAL A 123      -2.210 -14.700 -37.158  1.00  3.160          H  
ATOM   1816  HB  VAL A 123      -0.701 -17.303 -36.820  1.00  4.290          H  
ATOM   1817 1HG1 VAL A 123      -1.357 -17.159 -34.435  1.00  4.290          H  
ATOM   1818 2HG1 VAL A 123      -0.311 -15.810 -34.872  1.00  4.290          H  
ATOM   1819 3HG1 VAL A 123      -2.056 -15.563 -34.733  1.00  4.290          H  
ATOM   1820 1HG2 VAL A 123      -2.923 -18.148 -36.183  1.00  4.290          H  
ATOM   1821 2HG2 VAL A 123      -3.608 -16.536 -36.485  1.00  4.290          H  
ATOM   1822 3HG2 VAL A 123      -2.933 -17.478 -37.822  1.00  4.290          H  
ATOM   1823  N   GLU A 124       1.026 -14.985 -37.710  1.00  2.440          N  
ATOM   1824  CA  GLU A 124       2.248 -14.217 -37.495  1.00  2.680          C  
ATOM   1825  C   GLU A 124       2.037 -12.751 -37.838  1.00  2.420          C  
ATOM   1826  O   GLU A 124       2.370 -11.872 -37.041  1.00  2.630          O  
ATOM   1827  CB  GLU A 124       3.413 -14.745 -38.335  1.00  3.660          C  
ATOM   1828  CG  GLU A 124       4.712 -13.992 -38.128  1.00  3.660          C  
ATOM   1829  CD  GLU A 124       5.842 -14.508 -38.960  1.00  3.660          C  
ATOM   1830  OE1 GLU A 124       5.651 -15.487 -39.630  1.00  3.660          O  
ATOM   1831  OE2 GLU A 124       6.904 -13.914 -38.952  1.00  3.660          O  
ATOM   1832  H   GLU A 124       1.005 -15.842 -38.278  1.00  2.930          H  
ATOM   1833  HA  GLU A 124       2.515 -14.258 -36.451  1.00  3.220          H  
ATOM   1834 1HB  GLU A 124       3.585 -15.786 -38.109  1.00  4.390          H  
ATOM   1835 2HB  GLU A 124       3.157 -14.679 -39.390  1.00  4.390          H  
ATOM   1836 1HG  GLU A 124       4.547 -12.952 -38.390  1.00  4.390          H  
ATOM   1837 2HG  GLU A 124       4.979 -14.044 -37.075  1.00  4.390          H  
ATOM   1838  N   GLU A 125       1.449 -12.444 -38.995  1.00  2.220          N  
ATOM   1839  CA  GLU A 125       1.291 -11.026 -39.289  1.00  2.490          C  
ATOM   1840  C   GLU A 125       0.383 -10.311 -38.282  1.00  2.420          C  
ATOM   1841  O   GLU A 125       0.717  -9.231 -37.788  1.00  2.780          O  
ATOM   1842  CB  GLU A 125       0.733 -10.815 -40.698  1.00  3.380          C  
ATOM   1843  CG  GLU A 125       1.697 -11.152 -41.833  1.00  3.380          C  
ATOM   1844  CD  GLU A 125       1.097 -10.920 -43.204  1.00  3.380          C  
ATOM   1845  OE1 GLU A 125      -0.085 -10.671 -43.284  1.00  3.380          O  
ATOM   1846  OE2 GLU A 125       1.825 -10.978 -44.165  1.00  3.380          O  
ATOM   1847  H   GLU A 125       1.172 -13.181 -39.657  1.00  2.660          H  
ATOM   1848  HA  GLU A 125       2.275 -10.561 -39.240  1.00  2.990          H  
ATOM   1849 1HB  GLU A 125      -0.157 -11.441 -40.825  1.00  4.050          H  
ATOM   1850 2HB  GLU A 125       0.420  -9.777 -40.814  1.00  4.050          H  
ATOM   1851 1HG  GLU A 125       2.593 -10.544 -41.730  1.00  4.050          H  
ATOM   1852 2HG  GLU A 125       1.988 -12.200 -41.743  1.00  4.050          H  
ATOM   1853  N   HIS A 126      -0.722 -10.950 -37.890  1.00  2.260          N  
ATOM   1854  CA  HIS A 126      -1.657 -10.301 -36.981  1.00  2.630          C  
ATOM   1855  C   HIS A 126      -1.086 -10.105 -35.578  1.00  2.480          C  
ATOM   1856  O   HIS A 126      -1.255  -9.038 -34.969  1.00  2.580          O  
ATOM   1857  CB  HIS A 126      -2.925 -11.154 -36.893  1.00  3.530          C  
ATOM   1858  CG  HIS A 126      -3.719 -11.177 -38.161  1.00  3.530          C  
ATOM   1859  ND1 HIS A 126      -4.737 -12.079 -38.383  1.00  3.530          N  
ATOM   1860  CD2 HIS A 126      -3.625 -10.427 -39.282  1.00  3.530          C  
ATOM   1861  CE1 HIS A 126      -5.237 -11.879 -39.587  1.00  3.530          C  
ATOM   1862  NE2 HIS A 126      -4.583 -10.878 -40.155  1.00  3.530          N  
ATOM   1863  H   HIS A 126      -0.956 -11.861 -38.304  1.00  2.710          H  
ATOM   1864  HA  HIS A 126      -1.918  -9.320 -37.371  1.00  3.160          H  
ATOM   1865 1HB  HIS A 126      -2.642 -12.181 -36.659  1.00  4.240          H  
ATOM   1866 2HB  HIS A 126      -3.553 -10.806 -36.094  1.00  4.240          H  
ATOM   1867  HD1 HIS A 126      -4.843 -12.947 -37.900  1.00  4.240          H  
ATOM   1868  HD2 HIS A 126      -2.970  -9.610 -39.568  1.00  4.240          H  
ATOM   1869  HE1 HIS A 126      -6.060 -12.494 -39.951  1.00  4.240          H  
ATOM   1870  N   THR A 127      -0.387 -11.119 -35.084  1.00  2.490          N  
ATOM   1871  CA  THR A 127       0.149 -11.093 -33.740  1.00  2.690          C  
ATOM   1872  C   THR A 127       1.421 -10.276 -33.608  1.00  2.490          C  
ATOM   1873  O   THR A 127       1.646  -9.680 -32.550  1.00  2.720          O  
ATOM   1874  CB  THR A 127       0.387 -12.516 -33.239  1.00  3.690          C  
ATOM   1875  OG1 THR A 127       1.284 -13.209 -34.112  1.00  3.690          O  
ATOM   1876  CG2 THR A 127      -0.873 -13.268 -33.129  1.00  3.690          C  
ATOM   1877  H   THR A 127      -0.272 -11.953 -35.649  1.00  2.990          H  
ATOM   1878  HA  THR A 127      -0.600 -10.640 -33.094  1.00  3.230          H  
ATOM   1879  HB  THR A 127       0.826 -12.458 -32.281  1.00  4.420          H  
ATOM   1880  HG1 THR A 127       0.856 -13.329 -34.985  1.00  4.420          H  
ATOM   1881 1HG2 THR A 127      -0.638 -14.253 -32.766  1.00  4.420          H  
ATOM   1882 2HG2 THR A 127      -1.546 -12.764 -32.441  1.00  4.420          H  
ATOM   1883 3HG2 THR A 127      -1.340 -13.338 -34.106  1.00  4.420          H  
ATOM   1884  N   ARG A 128       2.228 -10.172 -34.669  1.00  2.350          N  
ATOM   1885  CA  ARG A 128       3.396  -9.317 -34.588  1.00  2.480          C  
ATOM   1886  C   ARG A 128       2.943  -7.861 -34.607  1.00  2.200          C  
ATOM   1887  O   ARG A 128       3.441  -7.057 -33.822  1.00  2.360          O  
ATOM   1888  CB  ARG A 128       4.412  -9.613 -35.678  1.00  3.420          C  
ATOM   1889  CG  ARG A 128       5.151 -10.939 -35.462  1.00  3.420          C  
ATOM   1890  CD  ARG A 128       6.164 -11.248 -36.510  1.00  3.420          C  
ATOM   1891  NE  ARG A 128       7.304 -10.340 -36.485  1.00  3.420          N  
ATOM   1892  CZ  ARG A 128       8.361 -10.403 -37.334  1.00  3.420          C  
ATOM   1893  NH1 ARG A 128       8.442 -11.350 -38.261  1.00  3.420          N  
ATOM   1894  NH2 ARG A 128       9.334  -9.506 -37.229  1.00  3.420          N  
ATOM   1895  H   ARG A 128       2.062 -10.734 -35.508  1.00  2.820          H  
ATOM   1896  HA  ARG A 128       3.895  -9.508 -33.639  1.00  2.980          H  
ATOM   1897 1HB  ARG A 128       3.898  -9.675 -36.641  1.00  4.100          H  
ATOM   1898 2HB  ARG A 128       5.137  -8.808 -35.741  1.00  4.100          H  
ATOM   1899 1HG  ARG A 128       5.666 -10.902 -34.505  1.00  4.100          H  
ATOM   1900 2HG  ARG A 128       4.423 -11.754 -35.444  1.00  4.100          H  
ATOM   1901 1HD  ARG A 128       6.535 -12.264 -36.364  1.00  4.100          H  
ATOM   1902 2HD  ARG A 128       5.694 -11.168 -37.486  1.00  4.100          H  
ATOM   1903  HE  ARG A 128       7.302  -9.597 -35.798  1.00  4.100          H  
ATOM   1904 1HH1 ARG A 128       7.716 -12.083 -38.359  1.00  4.100          H  
ATOM   1905 2HH1 ARG A 128       9.239 -11.383 -38.878  1.00  4.100          H  
ATOM   1906 1HH2 ARG A 128       9.282  -8.785 -36.521  1.00  4.100          H  
ATOM   1907 2HH2 ARG A 128      10.128  -9.543 -37.851  1.00  4.100          H  
ATOM   1908  N   ASP A 129       1.934  -7.518 -35.424  1.00  1.980          N  
ATOM   1909  CA  ASP A 129       1.457  -6.136 -35.423  1.00  2.010          C  
ATOM   1910  C   ASP A 129       0.957  -5.746 -34.025  1.00  1.730          C  
ATOM   1911  O   ASP A 129       1.118  -4.596 -33.612  1.00  1.880          O  
ATOM   1912  CB  ASP A 129       0.383  -5.922 -36.486  1.00  2.800          C  
ATOM   1913  CG  ASP A 129       0.953  -5.909 -37.936  1.00  2.800          C  
ATOM   1914  OD1 ASP A 129       2.150  -5.803 -38.110  1.00  2.800          O  
ATOM   1915  OD2 ASP A 129       0.172  -5.997 -38.846  1.00  2.800          O  
ATOM   1916  H   ASP A 129       1.550  -8.187 -36.102  1.00  2.380          H  
ATOM   1917  HA  ASP A 129       2.295  -5.486 -35.670  1.00  2.410          H  
ATOM   1918 1HB  ASP A 129      -0.357  -6.725 -36.412  1.00  3.360          H  
ATOM   1919 2HB  ASP A 129      -0.134  -4.982 -36.299  1.00  3.360          H  
ATOM   1920  N   VAL A 130       0.349  -6.700 -33.299  1.00  1.610          N  
ATOM   1921  CA  VAL A 130      -0.045  -6.457 -31.913  1.00  1.700          C  
ATOM   1922  C   VAL A 130       1.183  -6.357 -31.013  1.00  1.610          C  
ATOM   1923  O   VAL A 130       1.287  -5.451 -30.205  1.00  1.810          O  
ATOM   1924  CB  VAL A 130      -0.978  -7.536 -31.360  1.00  2.340          C  
ATOM   1925  CG1 VAL A 130      -1.199  -7.330 -29.873  1.00  2.340          C  
ATOM   1926  CG2 VAL A 130      -2.252  -7.435 -32.031  1.00  2.340          C  
ATOM   1927  H   VAL A 130       0.146  -7.597 -33.748  1.00  1.930          H  
ATOM   1928  HA  VAL A 130      -0.569  -5.507 -31.871  1.00  2.040          H  
ATOM   1929  HB  VAL A 130      -0.541  -8.523 -31.518  1.00  2.810          H  
ATOM   1930 1HG1 VAL A 130      -1.875  -8.089 -29.495  1.00  2.810          H  
ATOM   1931 2HG1 VAL A 130      -0.285  -7.397 -29.353  1.00  2.810          H  
ATOM   1932 3HG1 VAL A 130      -1.622  -6.352 -29.708  1.00  2.810          H  
ATOM   1933 1HG2 VAL A 130      -2.905  -8.182 -31.625  1.00  2.810          H  
ATOM   1934 2HG2 VAL A 130      -2.678  -6.461 -31.858  1.00  2.810          H  
ATOM   1935 3HG2 VAL A 130      -2.121  -7.584 -33.099  1.00  2.810          H  
ATOM   1936  N   ALA A 131       2.142  -7.263 -31.140  1.00  1.540          N  
ATOM   1937  CA  ALA A 131       3.310  -7.192 -30.270  1.00  1.760          C  
ATOM   1938  C   ALA A 131       4.001  -5.840 -30.401  1.00  1.880          C  
ATOM   1939  O   ALA A 131       4.492  -5.280 -29.415  1.00  2.110          O  
ATOM   1940  CB  ALA A 131       4.271  -8.306 -30.582  1.00  2.380          C  
ATOM   1941  H   ALA A 131       2.041  -8.032 -31.803  1.00  1.850          H  
ATOM   1942  HA  ALA A 131       2.974  -7.290 -29.254  1.00  2.110          H  
ATOM   1943 1HB  ALA A 131       5.091  -8.216 -29.903  1.00  2.850          H  
ATOM   1944 2HB  ALA A 131       3.776  -9.272 -30.449  1.00  2.850          H  
ATOM   1945 3HB  ALA A 131       4.624  -8.210 -31.606  1.00  2.850          H  
ATOM   1946  N   HIS A 132       3.960  -5.281 -31.598  1.00  1.880          N  
ATOM   1947  CA  HIS A 132       4.580  -4.013 -31.888  1.00  2.190          C  
ATOM   1948  C   HIS A 132       3.599  -2.830 -31.839  1.00  2.100          C  
ATOM   1949  O   HIS A 132       3.827  -1.786 -32.455  1.00  2.650          O  
ATOM   1950  CB  HIS A 132       5.362  -4.138 -33.176  1.00  2.940          C  
ATOM   1951  CG  HIS A 132       6.488  -5.106 -32.927  1.00  2.940          C  
ATOM   1952  ND1 HIS A 132       7.577  -4.780 -32.128  1.00  2.940          N  
ATOM   1953  CD2 HIS A 132       6.673  -6.395 -33.313  1.00  2.940          C  
ATOM   1954  CE1 HIS A 132       8.390  -5.824 -32.049  1.00  2.940          C  
ATOM   1955  NE2 HIS A 132       7.862  -6.821 -32.760  1.00  2.940          N  
ATOM   1956  H   HIS A 132       3.560  -5.821 -32.373  1.00  2.260          H  
ATOM   1957  HA  HIS A 132       5.326  -3.839 -31.136  1.00  2.630          H  
ATOM   1958 1HB  HIS A 132       4.716  -4.519 -33.971  1.00  3.530          H  
ATOM   1959 2HB  HIS A 132       5.768  -3.173 -33.478  1.00  3.530          H  
ATOM   1960  HD1 HIS A 132       7.589  -4.000 -31.456  1.00  3.530          H  
ATOM   1961  HD2 HIS A 132       6.080  -7.076 -33.921  1.00  3.530          H  
ATOM   1962  HE1 HIS A 132       9.315  -5.761 -31.465  1.00  3.530          H  
ATOM   1963  N   MET A 133       2.551  -3.012 -31.026  1.00  1.770          N  
ATOM   1964  CA  MET A 133       1.492  -2.070 -30.684  1.00  1.810          C  
ATOM   1965  C   MET A 133       2.013  -0.774 -30.101  1.00  1.540          C  
ATOM   1966  O   MET A 133       2.999  -0.724 -29.351  1.00  1.820          O  
ATOM   1967  CB  MET A 133       0.567  -2.711 -29.646  1.00  2.520          C  
ATOM   1968  CG  MET A 133      -0.573  -1.871 -29.090  1.00  2.520          C  
ATOM   1969  SD  MET A 133      -1.431  -2.706 -27.749  1.00  2.520          S  
ATOM   1970  CE  MET A 133      -0.209  -2.475 -26.472  1.00  2.520          C  
ATOM   1971  H   MET A 133       2.452  -3.942 -30.612  1.00  2.120          H  
ATOM   1972  HA  MET A 133       0.933  -1.839 -31.591  1.00  2.170          H  
ATOM   1973 1HB  MET A 133       0.037  -3.511 -30.142  1.00  3.020          H  
ATOM   1974 2HB  MET A 133       1.159  -3.163 -28.866  1.00  3.020          H  
ATOM   1975 1HG  MET A 133      -0.199  -0.935 -28.692  1.00  3.020          H  
ATOM   1976 2HG  MET A 133      -1.289  -1.653 -29.876  1.00  3.020          H  
ATOM   1977 1HE  MET A 133      -0.555  -2.864 -25.546  1.00  3.020          H  
ATOM   1978 2HE  MET A 133       0.718  -2.969 -26.738  1.00  3.020          H  
ATOM   1979 3HE  MET A 133      -0.028  -1.428 -26.365  1.00  3.020          H  
ATOM   1980  N   ASP A 134       1.321   0.308 -30.432  1.00  1.200          N  
ATOM   1981  CA  ASP A 134       1.722   1.604 -29.962  1.00  1.030          C  
ATOM   1982  C   ASP A 134       2.033   1.578 -28.454  1.00  0.910          C  
ATOM   1983  O   ASP A 134       1.174   1.186 -27.640  1.00  0.920          O  
ATOM   1984  CB  ASP A 134       0.606   2.629 -30.206  1.00  1.510          C  
ATOM   1985  CG  ASP A 134       0.367   2.989 -31.673  1.00  1.510          C  
ATOM   1986  OD1 ASP A 134       1.126   2.584 -32.516  1.00  1.510          O  
ATOM   1987  OD2 ASP A 134      -0.583   3.683 -31.924  1.00  1.510          O  
ATOM   1988  H   ASP A 134       0.530   0.231 -31.058  1.00  1.440          H  
ATOM   1989  HA  ASP A 134       2.585   1.871 -30.558  1.00  1.240          H  
ATOM   1990 1HB  ASP A 134      -0.320   2.223 -29.824  1.00  1.810          H  
ATOM   1991 2HB  ASP A 134       0.811   3.543 -29.653  1.00  1.810          H  
ATOM   1992  N   PRO A 135       3.171   2.173 -28.052  1.00  0.960          N  
ATOM   1993  CA  PRO A 135       3.695   2.237 -26.707  1.00  1.100          C  
ATOM   1994  C   PRO A 135       2.749   2.955 -25.775  1.00  1.150          C  
ATOM   1995  O   PRO A 135       2.804   2.751 -24.564  1.00  1.260          O  
ATOM   1996  CB  PRO A 135       4.993   3.013 -26.887  1.00  1.650          C  
ATOM   1997  CG  PRO A 135       4.801   3.801 -28.156  1.00  1.650          C  
ATOM   1998  CD  PRO A 135       3.978   2.946 -29.028  1.00  1.650          C  
ATOM   1999  HA  PRO A 135       3.898   1.215 -26.351  1.00  1.320          H  
ATOM   2000 1HB  PRO A 135       5.153   3.667 -26.016  1.00  1.980          H  
ATOM   2001 2HB  PRO A 135       5.844   2.315 -26.938  1.00  1.980          H  
ATOM   2002 1HG  PRO A 135       4.334   4.766 -27.939  1.00  1.980          H  
ATOM   2003 2HG  PRO A 135       5.755   4.017 -28.627  1.00  1.980          H  
ATOM   2004 1HD  PRO A 135       3.364   3.624 -29.640  1.00  1.980          H  
ATOM   2005 2HD  PRO A 135       4.621   2.285 -29.633  1.00  1.980          H  
ATOM   2006  N   HIS A 136       1.828   3.750 -26.330  1.00  1.210          N  
ATOM   2007  CA  HIS A 136       0.924   4.485 -25.482  1.00  1.430          C  
ATOM   2008  C   HIS A 136      -0.485   3.919 -25.558  1.00  1.320          C  
ATOM   2009  O   HIS A 136      -1.486   4.635 -25.502  1.00  1.570          O  
ATOM   2010  CB  HIS A 136       0.925   5.960 -25.872  1.00  1.910          C  
ATOM   2011  CG  HIS A 136       2.273   6.608 -25.723  1.00  1.910          C  
ATOM   2012  ND1 HIS A 136       2.861   6.852 -24.495  1.00  1.910          N  
ATOM   2013  CD2 HIS A 136       3.137   7.074 -26.652  1.00  1.910          C  
ATOM   2014  CE1 HIS A 136       4.035   7.431 -24.685  1.00  1.910          C  
ATOM   2015  NE2 HIS A 136       4.218   7.581 -25.982  1.00  1.910          N  
ATOM   2016  H   HIS A 136       1.777   3.878 -27.327  1.00  1.450          H  
ATOM   2017  HA  HIS A 136       1.251   4.418 -24.447  1.00  1.720          H  
ATOM   2018 1HB  HIS A 136       0.608   6.060 -26.909  1.00  2.300          H  
ATOM   2019 2HB  HIS A 136       0.213   6.505 -25.256  1.00  2.300          H  
ATOM   2020  HD2 HIS A 136       2.996   7.055 -27.732  1.00  2.300          H  
ATOM   2021  HE1 HIS A 136       4.729   7.741 -23.904  1.00  2.300          H  
ATOM   2022  HE2 HIS A 136       5.021   8.007 -26.424  1.00  2.300          H  
ATOM   2023  N   VAL A 137      -0.525   2.591 -25.611  1.00  1.130          N  
ATOM   2024  CA  VAL A 137      -1.684   1.757 -25.419  1.00  1.160          C  
ATOM   2025  C   VAL A 137      -1.166   0.872 -24.328  1.00  0.950          C  
ATOM   2026  O   VAL A 137      -1.842   0.548 -23.350  1.00  0.950          O  
ATOM   2027  CB  VAL A 137      -2.107   0.957 -26.648  1.00  1.610          C  
ATOM   2028  CG1 VAL A 137      -3.295   0.019 -26.270  1.00  1.610          C  
ATOM   2029  CG2 VAL A 137      -2.494   1.910 -27.742  1.00  1.610          C  
ATOM   2030  H   VAL A 137       0.349   2.085 -25.804  1.00  1.360          H  
ATOM   2031  HA  VAL A 137      -2.527   2.346 -25.055  1.00  1.390          H  
ATOM   2032  HB  VAL A 137      -1.286   0.352 -26.984  1.00  1.930          H  
ATOM   2033 1HG1 VAL A 137      -3.596  -0.553 -27.144  1.00  1.930          H  
ATOM   2034 2HG1 VAL A 137      -2.992  -0.671 -25.477  1.00  1.930          H  
ATOM   2035 3HG1 VAL A 137      -4.135   0.619 -25.922  1.00  1.930          H  
ATOM   2036 1HG2 VAL A 137      -2.789   1.352 -28.629  1.00  1.930          H  
ATOM   2037 2HG2 VAL A 137      -3.323   2.529 -27.405  1.00  1.930          H  
ATOM   2038 3HG2 VAL A 137      -1.648   2.545 -27.978  1.00  1.930          H  
ATOM   2039  N   LEU A 138       0.079   0.482 -24.520  1.00  0.860          N  
ATOM   2040  CA  LEU A 138       0.711  -0.404 -23.555  1.00  0.890          C  
ATOM   2041  C   LEU A 138       0.935   0.314 -22.220  1.00  0.860          C  
ATOM   2042  O   LEU A 138       0.516  -0.165 -21.156  1.00  1.010          O  
ATOM   2043  CB  LEU A 138       2.022  -0.912 -24.137  1.00  1.230          C  
ATOM   2044  CG  LEU A 138       2.869  -1.789 -23.292  1.00  1.230          C  
ATOM   2045  CD1 LEU A 138       2.123  -3.001 -22.822  1.00  1.230          C  
ATOM   2046  CD2 LEU A 138       3.980  -2.244 -24.142  1.00  1.230          C  
ATOM   2047  H   LEU A 138       0.555   0.808 -25.377  1.00  1.030          H  
ATOM   2048  HA  LEU A 138       0.042  -1.245 -23.395  1.00  1.070          H  
ATOM   2049 1HB  LEU A 138       1.836  -1.422 -25.053  1.00  1.480          H  
ATOM   2050 2HB  LEU A 138       2.631  -0.039 -24.374  1.00  1.480          H  
ATOM   2051  HG  LEU A 138       3.252  -1.237 -22.430  1.00  1.480          H  
ATOM   2052 1HD1 LEU A 138       2.800  -3.619 -22.264  1.00  1.480          H  
ATOM   2053 2HD1 LEU A 138       1.295  -2.717 -22.186  1.00  1.480          H  
ATOM   2054 3HD1 LEU A 138       1.762  -3.542 -23.666  1.00  1.480          H  
ATOM   2055 1HD2 LEU A 138       4.588  -2.865 -23.540  1.00  1.480          H  
ATOM   2056 2HD2 LEU A 138       3.598  -2.808 -24.996  1.00  1.480          H  
ATOM   2057 3HD2 LEU A 138       4.555  -1.402 -24.507  1.00  1.480          H  
ATOM   2058  N   LEU A 139       1.511   1.518 -22.291  1.00  0.810          N  
ATOM   2059  CA  LEU A 139       1.792   2.312 -21.112  1.00  0.920          C  
ATOM   2060  C   LEU A 139       0.561   3.080 -20.629  1.00  0.900          C  
ATOM   2061  O   LEU A 139       0.511   3.496 -19.469  1.00  1.090          O  
ATOM   2062  CB  LEU A 139       2.981   3.248 -21.424  1.00  1.240          C  
ATOM   2063  CG  LEU A 139       3.609   4.113 -20.273  1.00  1.240          C  
ATOM   2064  CD1 LEU A 139       4.109   3.241 -19.112  1.00  1.240          C  
ATOM   2065  CD2 LEU A 139       4.791   4.900 -20.870  1.00  1.240          C  
ATOM   2066  H   LEU A 139       1.848   1.881 -23.186  1.00  0.970          H  
ATOM   2067  HA  LEU A 139       2.081   1.632 -20.327  1.00  1.100          H  
ATOM   2068 1HB  LEU A 139       3.774   2.648 -21.854  1.00  1.490          H  
ATOM   2069 2HB  LEU A 139       2.654   3.946 -22.198  1.00  1.490          H  
ATOM   2070  HG  LEU A 139       2.863   4.809 -19.885  1.00  1.490          H  
ATOM   2071 1HD1 LEU A 139       4.543   3.889 -18.358  1.00  1.490          H  
ATOM   2072 2HD1 LEU A 139       3.278   2.695 -18.670  1.00  1.490          H  
ATOM   2073 3HD1 LEU A 139       4.864   2.540 -19.466  1.00  1.490          H  
ATOM   2074 1HD2 LEU A 139       5.240   5.526 -20.099  1.00  1.490          H  
ATOM   2075 2HD2 LEU A 139       5.541   4.207 -21.254  1.00  1.490          H  
ATOM   2076 3HD2 LEU A 139       4.430   5.531 -21.686  1.00  1.490          H  
ATOM   2077  N   GLN A 140      -0.421   3.299 -21.515  1.00  0.790          N  
ATOM   2078  CA  GLN A 140      -1.629   4.028 -21.139  1.00  0.800          C  
ATOM   2079  C   GLN A 140      -2.860   3.179 -20.779  1.00  0.760          C  
ATOM   2080  O   GLN A 140      -3.731   3.667 -20.058  1.00  0.770          O  
ATOM   2081  CB  GLN A 140      -1.985   5.048 -22.208  1.00  1.120          C  
ATOM   2082  CG  GLN A 140      -0.935   6.165 -22.372  1.00  1.120          C  
ATOM   2083  CD  GLN A 140      -0.829   7.057 -21.121  1.00  1.120          C  
ATOM   2084  OE1 GLN A 140      -1.842   7.627 -20.709  1.00  1.120          O  
ATOM   2085  NE2 GLN A 140       0.360   7.154 -20.520  1.00  1.120          N  
ATOM   2086  H   GLN A 140      -0.311   2.982 -22.470  1.00  0.950          H  
ATOM   2087  HA  GLN A 140      -1.386   4.585 -20.257  1.00  0.960          H  
ATOM   2088 1HB  GLN A 140      -2.111   4.540 -23.151  1.00  1.340          H  
ATOM   2089 2HB  GLN A 140      -2.940   5.509 -21.962  1.00  1.340          H  
ATOM   2090 1HG  GLN A 140       0.040   5.715 -22.550  1.00  1.340          H  
ATOM   2091 2HG  GLN A 140      -1.217   6.789 -23.220  1.00  1.340          H  
ATOM   2092 1HE2 GLN A 140       0.496   7.719 -19.650  1.00  1.340          H  
ATOM   2093 2HE2 GLN A 140       1.145   6.665 -20.893  1.00  1.340          H  
ATOM   2094  N   ILE A 141      -2.962   1.935 -21.265  1.00  0.770          N  
ATOM   2095  CA  ILE A 141      -4.106   1.084 -20.947  1.00  0.850          C  
ATOM   2096  C   ILE A 141      -3.688  -0.161 -20.152  1.00  0.760          C  
ATOM   2097  O   ILE A 141      -4.161  -0.373 -19.036  1.00  0.870          O  
ATOM   2098  CB  ILE A 141      -4.859   0.627 -22.226  1.00  1.160          C  
ATOM   2099  CG1 ILE A 141      -5.326   1.867 -23.082  1.00  1.160          C  
ATOM   2100  CG2 ILE A 141      -6.058  -0.281 -21.851  1.00  1.160          C  
ATOM   2101  CD1 ILE A 141      -6.294   2.842 -22.404  1.00  1.160          C  
ATOM   2102  H   ILE A 141      -2.266   1.564 -21.898  1.00  0.920          H  
ATOM   2103  HA  ILE A 141      -4.794   1.643 -20.321  1.00  1.020          H  
ATOM   2104  HB  ILE A 141      -4.187   0.047 -22.852  1.00  1.390          H  
ATOM   2105 1HG1 ILE A 141      -4.436   2.425 -23.371  1.00  1.390          H  
ATOM   2106 2HG1 ILE A 141      -5.806   1.493 -23.985  1.00  1.390          H  
ATOM   2107 1HG2 ILE A 141      -6.553  -0.607 -22.764  1.00  1.390          H  
ATOM   2108 2HG2 ILE A 141      -5.718  -1.153 -21.305  1.00  1.390          H  
ATOM   2109 3HG2 ILE A 141      -6.764   0.263 -21.228  1.00  1.390          H  
ATOM   2110 1HD1 ILE A 141      -6.528   3.645 -23.100  1.00  1.390          H  
ATOM   2111 2HD1 ILE A 141      -7.214   2.334 -22.128  1.00  1.390          H  
ATOM   2112 3HD1 ILE A 141      -5.842   3.270 -21.516  1.00  1.390          H  
ATOM   2113  N   PHE A 142      -2.805  -0.993 -20.704  1.00  0.640          N  
ATOM   2114  CA  PHE A 142      -2.541  -2.273 -20.036  1.00  0.620          C  
ATOM   2115  C   PHE A 142      -1.821  -2.104 -18.702  1.00  0.600          C  
ATOM   2116  O   PHE A 142      -2.252  -2.655 -17.683  1.00  0.630          O  
ATOM   2117  CB  PHE A 142      -1.719  -3.202 -20.935  1.00  0.880          C  
ATOM   2118  CG  PHE A 142      -2.403  -3.637 -22.245  1.00  0.880          C  
ATOM   2119  CD1 PHE A 142      -3.780  -3.489 -22.463  1.00  0.880          C  
ATOM   2120  CD2 PHE A 142      -1.654  -4.202 -23.267  1.00  0.880          C  
ATOM   2121  CE1 PHE A 142      -4.357  -3.881 -23.651  1.00  0.880          C  
ATOM   2122  CE2 PHE A 142      -2.254  -4.593 -24.456  1.00  0.880          C  
ATOM   2123  CZ  PHE A 142      -3.592  -4.429 -24.641  1.00  0.880          C  
ATOM   2124  H   PHE A 142      -2.383  -0.742 -21.606  1.00  0.770          H  
ATOM   2125  HA  PHE A 142      -3.494  -2.751 -19.811  1.00  0.740          H  
ATOM   2126 1HB  PHE A 142      -0.789  -2.707 -21.184  1.00  1.050          H  
ATOM   2127 2HB  PHE A 142      -1.465  -4.108 -20.375  1.00  1.050          H  
ATOM   2128  HD1 PHE A 142      -4.415  -3.059 -21.704  1.00  1.050          H  
ATOM   2129  HD2 PHE A 142      -0.581  -4.338 -23.128  1.00  1.050          H  
ATOM   2130  HE1 PHE A 142      -5.430  -3.751 -23.799  1.00  1.050          H  
ATOM   2131  HE2 PHE A 142      -1.659  -5.035 -25.259  1.00  1.050          H  
ATOM   2132  HZ  PHE A 142      -4.050  -4.735 -25.575  1.00  1.050          H  
ATOM   2133  N   LEU A 143      -0.739  -1.331 -18.678  1.00  0.590          N  
ATOM   2134  CA  LEU A 143      -0.076  -1.199 -17.403  1.00  0.630          C  
ATOM   2135  C   LEU A 143      -0.918  -0.560 -16.291  1.00  0.600          C  
ATOM   2136  O   LEU A 143      -0.919  -1.121 -15.193  1.00  0.590          O  
ATOM   2137  CB  LEU A 143       1.278  -0.469 -17.551  1.00  0.870          C  
ATOM   2138  CG  LEU A 143       2.428  -1.293 -18.203  1.00  0.870          C  
ATOM   2139  CD1 LEU A 143       3.654  -0.389 -18.478  1.00  0.870          C  
ATOM   2140  CD2 LEU A 143       2.830  -2.392 -17.265  1.00  0.870          C  
ATOM   2141  H   LEU A 143      -0.380  -0.886 -19.530  1.00  0.710          H  
ATOM   2142  HA  LEU A 143       0.124  -2.204 -17.059  1.00  0.760          H  
ATOM   2143 1HB  LEU A 143       1.128   0.405 -18.183  1.00  1.040          H  
ATOM   2144 2HB  LEU A 143       1.609  -0.128 -16.570  1.00  1.040          H  
ATOM   2145  HG  LEU A 143       2.086  -1.717 -19.156  1.00  1.040          H  
ATOM   2146 1HD1 LEU A 143       4.459  -0.958 -18.920  1.00  1.040          H  
ATOM   2147 2HD1 LEU A 143       3.383   0.387 -19.147  1.00  1.040          H  
ATOM   2148 3HD1 LEU A 143       4.007   0.044 -17.544  1.00  1.040          H  
ATOM   2149 1HD2 LEU A 143       3.602  -2.937 -17.704  1.00  1.040          H  
ATOM   2150 2HD2 LEU A 143       3.173  -1.938 -16.350  1.00  1.040          H  
ATOM   2151 3HD2 LEU A 143       2.030  -3.068 -17.052  1.00  1.040          H  
ATOM   2152  N   PRO A 144      -1.642   0.578 -16.471  1.00  0.620          N  
ATOM   2153  CA  PRO A 144      -2.479   1.112 -15.421  1.00  0.630          C  
ATOM   2154  C   PRO A 144      -3.574   0.164 -14.983  1.00  0.600          C  
ATOM   2155  O   PRO A 144      -3.872   0.114 -13.798  1.00  0.690          O  
ATOM   2156  CB  PRO A 144      -3.026   2.386 -16.034  1.00  0.950          C  
ATOM   2157  CG  PRO A 144      -2.818   2.262 -17.483  1.00  0.950          C  
ATOM   2158  CD  PRO A 144      -1.551   1.445 -17.651  1.00  0.950          C  
ATOM   2159  HA  PRO A 144      -1.842   1.372 -14.568  1.00  0.760          H  
ATOM   2160 1HB  PRO A 144      -4.066   2.475 -15.798  1.00  1.130          H  
ATOM   2161 2HB  PRO A 144      -2.541   3.217 -15.599  1.00  1.130          H  
ATOM   2162 1HG  PRO A 144      -3.701   1.827 -17.954  1.00  1.130          H  
ATOM   2163 2HG  PRO A 144      -2.713   3.259 -17.894  1.00  1.130          H  
ATOM   2164 1HD  PRO A 144      -1.607   0.947 -18.597  1.00  1.130          H  
ATOM   2165 2HD  PRO A 144      -0.669   2.093 -17.586  1.00  1.130          H  
ATOM   2166  N   VAL A 145      -4.052  -0.725 -15.853  1.00  0.550          N  
ATOM   2167  CA  VAL A 145      -5.045  -1.672 -15.382  1.00  0.580          C  
ATOM   2168  C   VAL A 145      -4.496  -2.545 -14.272  1.00  0.510          C  
ATOM   2169  O   VAL A 145      -5.177  -2.781 -13.263  1.00  0.510          O  
ATOM   2170  CB  VAL A 145      -5.623  -2.487 -16.531  1.00  0.800          C  
ATOM   2171  CG1 VAL A 145      -6.424  -3.635 -16.002  1.00  0.800          C  
ATOM   2172  CG2 VAL A 145      -6.572  -1.577 -17.325  1.00  0.800          C  
ATOM   2173  H   VAL A 145      -3.827  -0.690 -16.859  1.00  0.660          H  
ATOM   2174  HA  VAL A 145      -5.869  -1.111 -14.970  1.00  0.700          H  
ATOM   2175  HB  VAL A 145      -4.820  -2.852 -17.167  1.00  0.960          H  
ATOM   2176 1HG1 VAL A 145      -6.847  -4.176 -16.844  1.00  0.960          H  
ATOM   2177 2HG1 VAL A 145      -5.802  -4.311 -15.428  1.00  0.960          H  
ATOM   2178 3HG1 VAL A 145      -7.209  -3.249 -15.367  1.00  0.960          H  
ATOM   2179 1HG2 VAL A 145      -7.003  -2.135 -18.155  1.00  0.960          H  
ATOM   2180 2HG2 VAL A 145      -7.367  -1.225 -16.677  1.00  0.960          H  
ATOM   2181 3HG2 VAL A 145      -6.043  -0.723 -17.706  1.00  0.960          H  
ATOM   2182  N   LEU A 146      -3.278  -3.037 -14.454  1.00  0.500          N  
ATOM   2183  CA  LEU A 146      -2.671  -3.865 -13.423  1.00  0.480          C  
ATOM   2184  C   LEU A 146      -2.490  -3.074 -12.134  1.00  0.460          C  
ATOM   2185  O   LEU A 146      -2.719  -3.593 -11.034  1.00  0.460          O  
ATOM   2186  CB  LEU A 146      -1.292  -4.332 -13.890  1.00  0.680          C  
ATOM   2187  CG  LEU A 146      -1.283  -5.279 -15.064  1.00  0.680          C  
ATOM   2188  CD1 LEU A 146       0.161  -5.514 -15.527  1.00  0.680          C  
ATOM   2189  CD2 LEU A 146      -1.962  -6.572 -14.671  1.00  0.680          C  
ATOM   2190  H   LEU A 146      -2.789  -2.821 -15.336  1.00  0.600          H  
ATOM   2191  HA  LEU A 146      -3.333  -4.693 -13.200  1.00  0.580          H  
ATOM   2192 1HB  LEU A 146      -0.707  -3.456 -14.168  1.00  0.820          H  
ATOM   2193 2HB  LEU A 146      -0.793  -4.823 -13.057  1.00  0.820          H  
ATOM   2194  HG  LEU A 146      -1.816  -4.825 -15.888  1.00  0.820          H  
ATOM   2195 1HD1 LEU A 146       0.156  -6.186 -16.380  1.00  0.820          H  
ATOM   2196 2HD1 LEU A 146       0.611  -4.568 -15.814  1.00  0.820          H  
ATOM   2197 3HD1 LEU A 146       0.738  -5.962 -14.720  1.00  0.820          H  
ATOM   2198 1HD2 LEU A 146      -1.964  -7.225 -15.511  1.00  0.820          H  
ATOM   2199 2HD2 LEU A 146      -1.424  -7.036 -13.846  1.00  0.820          H  
ATOM   2200 3HD2 LEU A 146      -2.974  -6.413 -14.381  1.00  0.820          H  
ATOM   2201  N   ILE A 147      -2.111  -1.809 -12.272  1.00  0.470          N  
ATOM   2202  CA  ILE A 147      -1.886  -0.951 -11.116  1.00  0.510          C  
ATOM   2203  C   ILE A 147      -3.194  -0.724 -10.360  1.00  0.530          C  
ATOM   2204  O   ILE A 147      -3.236  -0.800  -9.126  1.00  0.580          O  
ATOM   2205  CB  ILE A 147      -1.341   0.412 -11.567  1.00  0.700          C  
ATOM   2206  CG1 ILE A 147       0.030   0.246 -12.317  1.00  0.700          C  
ATOM   2207  CG2 ILE A 147      -1.181   1.308 -10.331  1.00  0.700          C  
ATOM   2208  CD1 ILE A 147       1.214  -0.214 -11.524  1.00  0.700          C  
ATOM   2209  H   ILE A 147      -1.917  -1.471 -13.224  1.00  0.560          H  
ATOM   2210  HA  ILE A 147      -1.184  -1.439 -10.445  1.00  0.610          H  
ATOM   2211  HB  ILE A 147      -2.033   0.884 -12.252  1.00  0.840          H  
ATOM   2212 1HG1 ILE A 147      -0.107  -0.498 -13.072  1.00  0.840          H  
ATOM   2213 2HG1 ILE A 147       0.249   1.160 -12.816  1.00  0.840          H  
ATOM   2214 1HG2 ILE A 147      -0.788   2.274 -10.626  1.00  0.840          H  
ATOM   2215 2HG2 ILE A 147      -2.135   1.456  -9.828  1.00  0.840          H  
ATOM   2216 3HG2 ILE A 147      -0.499   0.835  -9.649  1.00  0.840          H  
ATOM   2217 1HD1 ILE A 147       2.050  -0.296 -12.208  1.00  0.840          H  
ATOM   2218 2HD1 ILE A 147       1.467   0.498 -10.741  1.00  0.840          H  
ATOM   2219 3HD1 ILE A 147       1.017  -1.187 -11.074  1.00  0.840          H  
ATOM   2220  N   PHE A 148      -4.261  -0.419 -11.105  1.00  0.540          N  
ATOM   2221  CA  PHE A 148      -5.571  -0.122 -10.551  1.00  0.610          C  
ATOM   2222  C   PHE A 148      -6.067  -1.277  -9.698  1.00  0.590          C  
ATOM   2223  O   PHE A 148      -6.506  -1.062  -8.560  1.00  0.680          O  
ATOM   2224  CB  PHE A 148      -6.587   0.083 -11.688  1.00  0.830          C  
ATOM   2225  CG  PHE A 148      -6.398   1.307 -12.607  1.00  0.830          C  
ATOM   2226  CD1 PHE A 148      -6.839   1.250 -13.915  1.00  0.830          C  
ATOM   2227  CD2 PHE A 148      -5.805   2.467 -12.218  1.00  0.830          C  
ATOM   2228  CE1 PHE A 148      -6.713   2.275 -14.775  1.00  0.830          C  
ATOM   2229  CE2 PHE A 148      -5.685   3.504 -13.120  1.00  0.830          C  
ATOM   2230  CZ  PHE A 148      -6.139   3.407 -14.379  1.00  0.830          C  
ATOM   2231  H   PHE A 148      -4.140  -0.354 -12.112  1.00  0.650          H  
ATOM   2232  HA  PHE A 148      -5.501   0.765  -9.924  1.00  0.730          H  
ATOM   2233 1HB  PHE A 148      -6.583  -0.802 -12.319  1.00  0.990          H  
ATOM   2234 2HB  PHE A 148      -7.582   0.151 -11.259  1.00  0.990          H  
ATOM   2235  HD1 PHE A 148      -7.286   0.358 -14.259  1.00  0.990          H  
ATOM   2236  HD2 PHE A 148      -5.433   2.577 -11.209  1.00  0.990          H  
ATOM   2237  HE1 PHE A 148      -7.069   2.171 -15.778  1.00  0.990          H  
ATOM   2238  HE2 PHE A 148      -5.241   4.394 -12.839  1.00  0.990          H  
ATOM   2239  HZ  PHE A 148      -6.025   4.243 -15.064  1.00  0.990          H  
ATOM   2240  N   GLU A 149      -5.958  -2.512 -10.221  1.00  0.530          N  
ATOM   2241  CA  GLU A 149      -6.411  -3.669  -9.463  1.00  0.540          C  
ATOM   2242  C   GLU A 149      -5.573  -3.932  -8.243  1.00  0.520          C  
ATOM   2243  O   GLU A 149      -6.112  -4.164  -7.161  1.00  0.550          O  
ATOM   2244  CB  GLU A 149      -6.363  -4.941 -10.307  1.00  0.750          C  
ATOM   2245  CG  GLU A 149      -6.994  -6.222  -9.627  1.00  0.750          C  
ATOM   2246  CD  GLU A 149      -6.070  -6.953  -8.690  1.00  0.750          C  
ATOM   2247  OE1 GLU A 149      -4.882  -6.880  -8.853  1.00  0.750          O  
ATOM   2248  OE2 GLU A 149      -6.561  -7.639  -7.844  1.00  0.750          O  
ATOM   2249  H   GLU A 149      -5.589  -2.635 -11.173  1.00  0.640          H  
ATOM   2250  HA  GLU A 149      -7.432  -3.484  -9.138  1.00  0.650          H  
ATOM   2251 1HB  GLU A 149      -6.875  -4.761 -11.253  1.00  0.900          H  
ATOM   2252 2HB  GLU A 149      -5.321  -5.165 -10.546  1.00  0.900          H  
ATOM   2253 1HG  GLU A 149      -7.868  -5.919  -9.054  1.00  0.900          H  
ATOM   2254 2HG  GLU A 149      -7.326  -6.908 -10.391  1.00  0.900          H  
ATOM   2255  N   SER A 150      -4.252  -3.883  -8.401  1.00  0.490          N  
ATOM   2256  CA  SER A 150      -3.372  -4.234  -7.311  1.00  0.520          C  
ATOM   2257  C   SER A 150      -3.585  -3.312  -6.134  1.00  0.520          C  
ATOM   2258  O   SER A 150      -3.685  -3.752  -4.990  1.00  0.580          O  
ATOM   2259  CB  SER A 150      -1.946  -4.190  -7.783  1.00  0.720          C  
ATOM   2260  OG  SER A 150      -1.061  -4.543  -6.753  1.00  0.720          O  
ATOM   2261  H   SER A 150      -3.841  -3.670  -9.314  1.00  0.590          H  
ATOM   2262  HA  SER A 150      -3.605  -5.255  -7.004  1.00  0.620          H  
ATOM   2263 1HB  SER A 150      -1.832  -4.873  -8.621  1.00  0.860          H  
ATOM   2264 2HB  SER A 150      -1.723  -3.194  -8.157  1.00  0.860          H  
ATOM   2265  HG  SER A 150      -0.191  -4.328  -7.084  1.00  0.860          H  
ATOM   2266  N   ALA A 151      -3.669  -2.013  -6.410  1.00  0.500          N  
ATOM   2267  CA  ALA A 151      -3.898  -1.049  -5.360  1.00  0.530          C  
ATOM   2268  C   ALA A 151      -5.276  -1.231  -4.731  1.00  0.550          C  
ATOM   2269  O   ALA A 151      -5.402  -1.424  -3.523  1.00  0.580          O  
ATOM   2270  CB  ALA A 151      -3.771   0.333  -5.952  1.00  0.730          C  
ATOM   2271  H   ALA A 151      -3.563  -1.692  -7.378  1.00  0.600          H  
ATOM   2272  HA  ALA A 151      -3.162  -1.195  -4.581  1.00  0.640          H  
ATOM   2273 1HB  ALA A 151      -3.933   1.062  -5.201  1.00  0.880          H  
ATOM   2274 2HB  ALA A 151      -2.795   0.456  -6.370  1.00  0.880          H  
ATOM   2275 3HB  ALA A 151      -4.509   0.451  -6.742  1.00  0.880          H  
ATOM   2276  N   PHE A 152      -6.318  -1.262  -5.554  1.00  0.570          N  
ATOM   2277  CA  PHE A 152      -7.681  -1.347  -5.055  1.00  0.600          C  
ATOM   2278  C   PHE A 152      -7.940  -2.613  -4.231  1.00  0.630          C  
ATOM   2279  O   PHE A 152      -8.545  -2.564  -3.170  1.00  0.790          O  
ATOM   2280  CB  PHE A 152      -8.677  -1.232  -6.209  1.00  0.830          C  
ATOM   2281  CG  PHE A 152     -10.087  -1.159  -5.744  1.00  0.830          C  
ATOM   2282  CD1 PHE A 152     -10.596   0.053  -5.270  1.00  0.830          C  
ATOM   2283  CD2 PHE A 152     -10.903  -2.269  -5.742  1.00  0.830          C  
ATOM   2284  CE1 PHE A 152     -11.877   0.133  -4.799  1.00  0.830          C  
ATOM   2285  CE2 PHE A 152     -12.182  -2.180  -5.273  1.00  0.830          C  
ATOM   2286  CZ  PHE A 152     -12.666  -0.984  -4.795  1.00  0.830          C  
ATOM   2287  H   PHE A 152      -6.185  -1.157  -6.562  1.00  0.680          H  
ATOM   2288  HA  PHE A 152      -7.846  -0.497  -4.398  1.00  0.720          H  
ATOM   2289 1HB  PHE A 152      -8.454  -0.342  -6.797  1.00  0.990          H  
ATOM   2290 2HB  PHE A 152      -8.569  -2.094  -6.869  1.00  0.990          H  
ATOM   2291  HD1 PHE A 152      -9.951   0.942  -5.258  1.00  0.990          H  
ATOM   2292  HD2 PHE A 152     -10.519  -3.228  -6.105  1.00  0.990          H  
ATOM   2293  HE1 PHE A 152     -12.262   1.077  -4.419  1.00  0.990          H  
ATOM   2294  HE2 PHE A 152     -12.819  -3.065  -5.265  1.00  0.990          H  
ATOM   2295  HZ  PHE A 152     -13.681  -0.931  -4.411  1.00  0.990          H  
ATOM   2296  N   ALA A 153      -7.474  -3.757  -4.712  1.00  0.590          N  
ATOM   2297  CA  ALA A 153      -7.738  -5.059  -4.110  1.00  0.610          C  
ATOM   2298  C   ALA A 153      -6.916  -5.389  -2.858  1.00  0.600          C  
ATOM   2299  O   ALA A 153      -7.106  -6.459  -2.273  1.00  0.660          O  
ATOM   2300  CB  ALA A 153      -7.458  -6.123  -5.151  1.00  0.850          C  
ATOM   2301  H   ALA A 153      -6.943  -3.755  -5.586  1.00  0.710          H  
ATOM   2302  HA  ALA A 153      -8.784  -5.091  -3.839  1.00  0.730          H  
ATOM   2303 1HB  ALA A 153      -7.681  -7.090  -4.759  1.00  1.020          H  
ATOM   2304 2HB  ALA A 153      -8.065  -5.940  -6.040  1.00  1.020          H  
ATOM   2305 3HB  ALA A 153      -6.402  -6.084  -5.428  1.00  1.020          H  
ATOM   2306  N   MET A 154      -5.997  -4.512  -2.472  1.00  0.560          N  
ATOM   2307  CA  MET A 154      -5.082  -4.714  -1.352  1.00  0.530          C  
ATOM   2308  C   MET A 154      -5.661  -4.465   0.041  1.00  0.560          C  
ATOM   2309  O   MET A 154      -6.573  -3.659   0.234  1.00  0.630          O  
ATOM   2310  CB  MET A 154      -3.867  -3.815  -1.572  1.00  0.750          C  
ATOM   2311  CG  MET A 154      -2.746  -3.901  -0.528  1.00  0.750          C  
ATOM   2312  SD  MET A 154      -1.346  -2.904  -0.969  1.00  0.750          S  
ATOM   2313  CE  MET A 154      -0.571  -3.898  -2.190  1.00  0.750          C  
ATOM   2314  H   MET A 154      -5.915  -3.623  -2.982  1.00  0.670          H  
ATOM   2315  HA  MET A 154      -4.749  -5.751  -1.387  1.00  0.640          H  
ATOM   2316 1HB  MET A 154      -3.452  -4.049  -2.540  1.00  0.900          H  
ATOM   2317 2HB  MET A 154      -4.201  -2.778  -1.617  1.00  0.900          H  
ATOM   2318 1HG  MET A 154      -3.094  -3.542   0.429  1.00  0.900          H  
ATOM   2319 2HG  MET A 154      -2.418  -4.939  -0.421  1.00  0.900          H  
ATOM   2320 1HE  MET A 154       0.309  -3.403  -2.555  1.00  0.900          H  
ATOM   2321 2HE  MET A 154      -0.290  -4.835  -1.735  1.00  0.900          H  
ATOM   2322 3HE  MET A 154      -1.245  -4.082  -3.027  1.00  0.900          H  
ATOM   2323  N   ASP A 155      -5.118  -5.159   1.050  1.00  0.560          N  
ATOM   2324  CA  ASP A 155      -5.479  -4.830   2.427  1.00  0.610          C  
ATOM   2325  C   ASP A 155      -4.732  -3.569   2.760  1.00  0.560          C  
ATOM   2326  O   ASP A 155      -3.579  -3.602   3.208  1.00  0.580          O  
ATOM   2327  CB  ASP A 155      -5.072  -5.931   3.422  1.00  0.830          C  
ATOM   2328  CG  ASP A 155      -5.447  -5.591   4.922  1.00  0.830          C  
ATOM   2329  OD1 ASP A 155      -5.726  -4.437   5.217  1.00  0.830          O  
ATOM   2330  OD2 ASP A 155      -5.365  -6.467   5.774  1.00  0.830          O  
ATOM   2331  H   ASP A 155      -4.442  -5.884   0.856  1.00  0.670          H  
ATOM   2332  HA  ASP A 155      -6.550  -4.646   2.496  1.00  0.730          H  
ATOM   2333 1HB  ASP A 155      -5.567  -6.862   3.144  1.00  1.000          H  
ATOM   2334 2HB  ASP A 155      -3.994  -6.102   3.357  1.00  1.000          H  
ATOM   2335  N   VAL A 156      -5.400  -2.460   2.481  1.00  0.580          N  
ATOM   2336  CA  VAL A 156      -4.802  -1.152   2.565  1.00  0.570          C  
ATOM   2337  C   VAL A 156      -4.437  -0.842   3.989  1.00  0.590          C  
ATOM   2338  O   VAL A 156      -3.403  -0.246   4.233  1.00  0.640          O  
ATOM   2339  CB  VAL A 156      -5.711  -0.066   2.013  1.00  0.800          C  
ATOM   2340  CG1 VAL A 156      -5.032   1.339   2.219  1.00  0.800          C  
ATOM   2341  CG2 VAL A 156      -5.988  -0.384   0.606  1.00  0.800          C  
ATOM   2342  H   VAL A 156      -6.340  -2.589   2.102  1.00  0.700          H  
ATOM   2343  HA  VAL A 156      -3.896  -1.160   1.957  1.00  0.680          H  
ATOM   2344  HB  VAL A 156      -6.653  -0.055   2.558  1.00  0.960          H  
ATOM   2345 1HG1 VAL A 156      -5.647   2.125   1.815  1.00  0.960          H  
ATOM   2346 2HG1 VAL A 156      -4.866   1.538   3.275  1.00  0.960          H  
ATOM   2347 3HG1 VAL A 156      -4.079   1.347   1.698  1.00  0.960          H  
ATOM   2348 1HG2 VAL A 156      -6.637   0.322   0.191  1.00  0.960          H  
ATOM   2349 2HG2 VAL A 156      -5.081  -0.407   0.064  1.00  0.960          H  
ATOM   2350 3HG2 VAL A 156      -6.457  -1.335   0.530  1.00  0.960          H  
ATOM   2351  N   HIS A 157      -5.307  -1.179   4.935  1.00  0.640          N  
ATOM   2352  CA  HIS A 157      -5.020  -0.875   6.329  1.00  0.730          C  
ATOM   2353  C   HIS A 157      -3.714  -1.533   6.761  1.00  0.750          C  
ATOM   2354  O   HIS A 157      -2.843  -0.866   7.342  1.00  1.010          O  
ATOM   2355  CB  HIS A 157      -6.174  -1.326   7.230  1.00  0.990          C  
ATOM   2356  CG  HIS A 157      -5.957  -1.069   8.700  1.00  0.990          C  
ATOM   2357  ND1 HIS A 157      -5.958   0.199   9.246  1.00  0.990          N  
ATOM   2358  CD2 HIS A 157      -5.765  -1.920   9.728  1.00  0.990          C  
ATOM   2359  CE1 HIS A 157      -5.759   0.112  10.552  1.00  0.990          C  
ATOM   2360  NE2 HIS A 157      -5.644  -1.163  10.870  1.00  0.990          N  
ATOM   2361  H   HIS A 157      -6.146  -1.683   4.678  1.00  0.770          H  
ATOM   2362  HA  HIS A 157      -4.901   0.198   6.451  1.00  0.880          H  
ATOM   2363 1HB  HIS A 157      -7.090  -0.822   6.926  1.00  1.180          H  
ATOM   2364 2HB  HIS A 157      -6.333  -2.399   7.095  1.00  1.180          H  
ATOM   2365  HD1 HIS A 157      -6.091   1.060   8.754  1.00  1.180          H  
ATOM   2366  HD2 HIS A 157      -5.702  -3.006   9.780  1.00  1.180          H  
ATOM   2367  HE1 HIS A 157      -5.721   1.009  11.169  1.00  1.180          H  
ATOM   2368  N   THR A 158      -3.557  -2.835   6.491  1.00  0.590          N  
ATOM   2369  CA  THR A 158      -2.319  -3.487   6.904  1.00  0.600          C  
ATOM   2370  C   THR A 158      -1.132  -2.880   6.143  1.00  0.550          C  
ATOM   2371  O   THR A 158      -0.083  -2.609   6.741  1.00  0.570          O  
ATOM   2372  CB  THR A 158      -2.357  -5.021   6.769  1.00  0.840          C  
ATOM   2373  OG1 THR A 158      -3.434  -5.562   7.578  1.00  0.840          O  
ATOM   2374  CG2 THR A 158      -1.049  -5.564   7.342  1.00  0.840          C  
ATOM   2375  H   THR A 158      -4.305  -3.363   6.011  1.00  0.710          H  
ATOM   2376  HA  THR A 158      -2.160  -3.277   7.953  1.00  0.720          H  
ATOM   2377  HB  THR A 158      -2.477  -5.322   5.726  1.00  1.000          H  
ATOM   2378  HG1 THR A 158      -4.252  -5.680   7.015  1.00  1.000          H  
ATOM   2379 1HG2 THR A 158      -1.041  -6.641   7.287  1.00  1.000          H  
ATOM   2380 2HG2 THR A 158      -0.217  -5.185   6.788  1.00  1.000          H  
ATOM   2381 3HG2 THR A 158      -0.955  -5.256   8.381  1.00  1.000          H  
ATOM   2382  N   PHE A 159      -1.299  -2.659   4.831  1.00  0.550          N  
ATOM   2383  CA  PHE A 159      -0.274  -2.060   3.987  1.00  0.530          C  
ATOM   2384  C   PHE A 159       0.190  -0.721   4.513  1.00  0.530          C  
ATOM   2385  O   PHE A 159       1.391  -0.467   4.580  1.00  0.560          O  
ATOM   2386  CB  PHE A 159      -0.795  -1.878   2.569  1.00  0.750          C  
ATOM   2387  CG  PHE A 159       0.083  -1.080   1.648  1.00  0.750          C  
ATOM   2388  CD1 PHE A 159       1.201  -1.616   1.047  1.00  0.750          C  
ATOM   2389  CD2 PHE A 159      -0.247   0.227   1.366  1.00  0.750          C  
ATOM   2390  CE1 PHE A 159       1.961  -0.853   0.176  1.00  0.750          C  
ATOM   2391  CE2 PHE A 159       0.516   0.972   0.513  1.00  0.750          C  
ATOM   2392  CZ  PHE A 159       1.615   0.429  -0.087  1.00  0.750          C  
ATOM   2393  H   PHE A 159      -2.180  -2.928   4.381  1.00  0.660          H  
ATOM   2394  HA  PHE A 159       0.583  -2.727   3.959  1.00  0.640          H  
ATOM   2395 1HB  PHE A 159      -0.963  -2.858   2.127  1.00  0.900          H  
ATOM   2396 2HB  PHE A 159      -1.745  -1.391   2.616  1.00  0.900          H  
ATOM   2397  HD1 PHE A 159       1.467  -2.645   1.262  1.00  0.900          H  
ATOM   2398  HD2 PHE A 159      -1.129   0.664   1.836  1.00  0.900          H  
ATOM   2399  HE1 PHE A 159       2.832  -1.267  -0.310  1.00  0.900          H  
ATOM   2400  HE2 PHE A 159       0.253   2.002   0.313  1.00  0.900          H  
ATOM   2401  HZ  PHE A 159       2.214   1.025  -0.773  1.00  0.900          H  
ATOM   2402  N   MET A 160      -0.745   0.172   4.841  1.00  0.530          N  
ATOM   2403  CA  MET A 160      -0.350   1.471   5.327  1.00  0.590          C  
ATOM   2404  C   MET A 160       0.408   1.353   6.647  1.00  0.560          C  
ATOM   2405  O   MET A 160       1.456   1.976   6.804  1.00  0.700          O  
ATOM   2406  CB  MET A 160      -1.544   2.407   5.450  1.00  0.800          C  
ATOM   2407  CG  MET A 160      -2.152   2.825   4.104  1.00  0.800          C  
ATOM   2408  SD  MET A 160      -1.025   3.789   3.054  1.00  0.800          S  
ATOM   2409  CE  MET A 160      -2.004   3.900   1.561  1.00  0.800          C  
ATOM   2410  H   MET A 160      -1.727  -0.062   4.741  1.00  0.640          H  
ATOM   2411  HA  MET A 160       0.296   1.911   4.589  1.00  0.710          H  
ATOM   2412 1HB  MET A 160      -2.330   1.906   6.024  1.00  0.960          H  
ATOM   2413 2HB  MET A 160      -1.254   3.303   5.996  1.00  0.960          H  
ATOM   2414 1HG  MET A 160      -2.420   1.930   3.564  1.00  0.960          H  
ATOM   2415 2HG  MET A 160      -3.059   3.405   4.271  1.00  0.960          H  
ATOM   2416 1HE  MET A 160      -1.455   4.457   0.799  1.00  0.960          H  
ATOM   2417 2HE  MET A 160      -2.219   2.903   1.206  1.00  0.960          H  
ATOM   2418 3HE  MET A 160      -2.937   4.406   1.777  1.00  0.960          H  
ATOM   2419  N   ARG A 161      -0.034   0.484   7.563  1.00  0.480          N  
ATOM   2420  CA  ARG A 161       0.674   0.355   8.839  1.00  0.520          C  
ATOM   2421  C   ARG A 161       2.134  -0.088   8.645  1.00  0.480          C  
ATOM   2422  O   ARG A 161       3.041   0.411   9.317  1.00  0.570          O  
ATOM   2423  CB  ARG A 161      -0.041  -0.634   9.751  1.00  0.710          C  
ATOM   2424  CG  ARG A 161      -1.372  -0.139  10.338  1.00  0.710          C  
ATOM   2425  CD  ARG A 161      -1.978  -1.134  11.258  1.00  0.710          C  
ATOM   2426  NE  ARG A 161      -2.477  -2.319  10.550  1.00  0.710          N  
ATOM   2427  CZ  ARG A 161      -2.804  -3.495  11.148  1.00  0.710          C  
ATOM   2428  NH1 ARG A 161      -2.667  -3.619  12.453  1.00  0.710          N  
ATOM   2429  NH2 ARG A 161      -3.264  -4.538  10.449  1.00  0.710          N  
ATOM   2430  H   ARG A 161      -0.905  -0.032   7.397  1.00  0.580          H  
ATOM   2431  HA  ARG A 161       0.673   1.328   9.326  1.00  0.620          H  
ATOM   2432 1HB  ARG A 161      -0.251  -1.545   9.189  1.00  0.850          H  
ATOM   2433 2HB  ARG A 161       0.614  -0.905  10.577  1.00  0.850          H  
ATOM   2434 1HG  ARG A 161      -1.203   0.781  10.896  1.00  0.850          H  
ATOM   2435 2HG  ARG A 161      -2.081   0.055   9.538  1.00  0.850          H  
ATOM   2436 1HD  ARG A 161      -1.229  -1.447  11.979  1.00  0.850          H  
ATOM   2437 2HD  ARG A 161      -2.815  -0.672  11.775  1.00  0.850          H  
ATOM   2438  HE  ARG A 161      -2.608  -2.236   9.549  1.00  0.850          H  
ATOM   2439 1HH1 ARG A 161      -2.323  -2.849  13.002  1.00  0.850          H  
ATOM   2440 2HH1 ARG A 161      -2.911  -4.485  12.906  1.00  0.850          H  
ATOM   2441 1HH2 ARG A 161      -3.380  -4.507   9.431  1.00  0.850          H  
ATOM   2442 2HH2 ARG A 161      -3.500  -5.391  10.928  1.00  0.850          H  
ATOM   2443  N   SER A 162       2.354  -0.988   7.686  1.00  0.420          N  
ATOM   2444  CA  SER A 162       3.668  -1.528   7.342  1.00  0.440          C  
ATOM   2445  C   SER A 162       4.365  -0.771   6.202  1.00  0.440          C  
ATOM   2446  O   SER A 162       5.465  -1.166   5.789  1.00  0.490          O  
ATOM   2447  CB  SER A 162       3.535  -2.997   6.957  1.00  0.610          C  
ATOM   2448  OG  SER A 162       3.111  -3.789   8.045  1.00  0.610          O  
ATOM   2449  H   SER A 162       1.536  -1.394   7.215  1.00  0.500          H  
ATOM   2450  HA  SER A 162       4.299  -1.461   8.227  1.00  0.530          H  
ATOM   2451 1HB  SER A 162       2.810  -3.078   6.144  1.00  0.730          H  
ATOM   2452 2HB  SER A 162       4.491  -3.368   6.582  1.00  0.730          H  
ATOM   2453  HG  SER A 162       2.992  -4.679   7.702  1.00  0.730          H  
ATOM   2454  N   PHE A 163       3.745   0.307   5.706  1.00  0.440          N  
ATOM   2455  CA  PHE A 163       4.175   1.072   4.533  1.00  0.460          C  
ATOM   2456  C   PHE A 163       5.623   1.446   4.580  1.00  0.450          C  
ATOM   2457  O   PHE A 163       6.346   1.256   3.602  1.00  0.430          O  
ATOM   2458  CB  PHE A 163       3.329   2.328   4.421  1.00  0.640          C  
ATOM   2459  CG  PHE A 163       3.562   3.230   3.283  1.00  0.640          C  
ATOM   2460  CD1 PHE A 163       3.029   2.897   2.072  1.00  0.640          C  
ATOM   2461  CD2 PHE A 163       4.242   4.422   3.413  1.00  0.640          C  
ATOM   2462  CE1 PHE A 163       3.159   3.716   0.979  1.00  0.640          C  
ATOM   2463  CE2 PHE A 163       4.381   5.261   2.325  1.00  0.640          C  
ATOM   2464  CZ  PHE A 163       3.834   4.903   1.100  1.00  0.640          C  
ATOM   2465  H   PHE A 163       2.884   0.622   6.161  1.00  0.530          H  
ATOM   2466  HA  PHE A 163       3.998   0.456   3.650  1.00  0.550          H  
ATOM   2467 1HB  PHE A 163       2.345   2.002   4.335  1.00  0.760          H  
ATOM   2468 2HB  PHE A 163       3.396   2.903   5.341  1.00  0.760          H  
ATOM   2469  HD1 PHE A 163       2.494   1.963   2.009  1.00  0.760          H  
ATOM   2470  HD2 PHE A 163       4.662   4.702   4.382  1.00  0.760          H  
ATOM   2471  HE1 PHE A 163       2.726   3.429   0.025  1.00  0.760          H  
ATOM   2472  HE2 PHE A 163       4.920   6.203   2.427  1.00  0.760          H  
ATOM   2473  HZ  PHE A 163       3.943   5.561   0.240  1.00  0.760          H  
ATOM   2474  N   SER A 164       6.085   1.941   5.717  1.00  0.510          N  
ATOM   2475  CA  SER A 164       7.471   2.339   5.805  1.00  0.540          C  
ATOM   2476  C   SER A 164       8.419   1.162   5.506  1.00  0.490          C  
ATOM   2477  O   SER A 164       9.469   1.379   4.903  1.00  0.500          O  
ATOM   2478  CB  SER A 164       7.754   2.940   7.168  1.00  0.740          C  
ATOM   2479  OG  SER A 164       7.059   4.145   7.357  1.00  0.740          O  
ATOM   2480  H   SER A 164       5.463   2.066   6.508  1.00  0.610          H  
ATOM   2481  HA  SER A 164       7.648   3.113   5.057  1.00  0.650          H  
ATOM   2482 1HB  SER A 164       7.460   2.237   7.936  1.00  0.890          H  
ATOM   2483 2HB  SER A 164       8.818   3.122   7.263  1.00  0.890          H  
ATOM   2484  HG  SER A 164       7.339   4.480   8.215  1.00  0.890          H  
ATOM   2485  N   GLN A 165       8.087  -0.074   5.943  1.00  0.480          N  
ATOM   2486  CA  GLN A 165       8.974  -1.214   5.670  1.00  0.500          C  
ATOM   2487  C   GLN A 165       8.917  -1.555   4.209  1.00  0.420          C  
ATOM   2488  O   GLN A 165       9.930  -1.858   3.561  1.00  0.430          O  
ATOM   2489  CB  GLN A 165       8.619  -2.462   6.494  1.00  0.690          C  
ATOM   2490  CG  GLN A 165       8.937  -2.361   7.967  1.00  0.690          C  
ATOM   2491  CD  GLN A 165       8.594  -3.593   8.726  1.00  0.690          C  
ATOM   2492  OE1 GLN A 165       7.606  -4.260   8.409  1.00  0.690          O  
ATOM   2493  NE2 GLN A 165       9.408  -3.918   9.731  1.00  0.690          N  
ATOM   2494  H   GLN A 165       7.184  -0.239   6.387  1.00  0.580          H  
ATOM   2495  HA  GLN A 165       9.992  -0.929   5.898  1.00  0.600          H  
ATOM   2496 1HB  GLN A 165       7.547  -2.640   6.408  1.00  0.830          H  
ATOM   2497 2HB  GLN A 165       9.113  -3.333   6.082  1.00  0.830          H  
ATOM   2498 1HG  GLN A 165      10.007  -2.186   8.084  1.00  0.830          H  
ATOM   2499 2HG  GLN A 165       8.365  -1.545   8.391  1.00  0.830          H  
ATOM   2500 1HE2 GLN A 165       9.228  -4.735  10.281  1.00  0.830          H  
ATOM   2501 2HE2 GLN A 165      10.206  -3.339   9.939  1.00  0.830          H  
ATOM   2502  N   VAL A 166       7.719  -1.445   3.670  1.00  0.370          N  
ATOM   2503  CA  VAL A 166       7.520  -1.773   2.291  1.00  0.360          C  
ATOM   2504  C   VAL A 166       8.344  -0.830   1.429  1.00  0.360          C  
ATOM   2505  O   VAL A 166       8.967  -1.294   0.482  1.00  0.400          O  
ATOM   2506  CB  VAL A 166       6.041  -1.678   1.895  1.00  0.510          C  
ATOM   2507  CG1 VAL A 166       5.937  -1.873   0.447  1.00  0.510          C  
ATOM   2508  CG2 VAL A 166       5.224  -2.722   2.635  1.00  0.510          C  
ATOM   2509  H   VAL A 166       6.935  -1.193   4.281  1.00  0.440          H  
ATOM   2510  HA  VAL A 166       7.862  -2.794   2.122  1.00  0.430          H  
ATOM   2511  HB  VAL A 166       5.666  -0.686   2.126  1.00  0.610          H  
ATOM   2512 1HG1 VAL A 166       4.916  -1.800   0.148  1.00  0.610          H  
ATOM   2513 2HG1 VAL A 166       6.507  -1.150  -0.084  1.00  0.610          H  
ATOM   2514 3HG1 VAL A 166       6.325  -2.858   0.229  1.00  0.610          H  
ATOM   2515 1HG2 VAL A 166       4.177  -2.655   2.339  1.00  0.610          H  
ATOM   2516 2HG2 VAL A 166       5.614  -3.679   2.381  1.00  0.610          H  
ATOM   2517 3HG2 VAL A 166       5.306  -2.570   3.705  1.00  0.610          H  
ATOM   2518  N   CYS A 167       8.312   0.476   1.746  1.00  0.370          N  
ATOM   2519  CA  CYS A 167       9.029   1.538   1.032  1.00  0.400          C  
ATOM   2520  C   CYS A 167      10.549   1.411   1.124  1.00  0.400          C  
ATOM   2521  O   CYS A 167      11.271   1.626   0.139  1.00  0.410          O  
ATOM   2522  CB  CYS A 167       8.613   2.893   1.563  1.00  0.550          C  
ATOM   2523  SG  CYS A 167       6.942   3.308   1.154  1.00  0.550          S  
ATOM   2524  H   CYS A 167       7.729   0.736   2.541  1.00  0.440          H  
ATOM   2525  HA  CYS A 167       8.738   1.492  -0.013  1.00  0.480          H  
ATOM   2526 1HB  CYS A 167       8.713   2.909   2.648  1.00  0.660          H  
ATOM   2527 2HB  CYS A 167       9.267   3.659   1.154  1.00  0.660          H  
ATOM   2528  HG  CYS A 167       6.366   2.540   2.113  1.00  0.660          H  
ATOM   2529  N   ILE A 168      11.061   0.964   2.268  1.00  0.420          N  
ATOM   2530  CA  ILE A 168      12.502   0.792   2.376  1.00  0.460          C  
ATOM   2531  C   ILE A 168      12.986  -0.146   1.282  1.00  0.420          C  
ATOM   2532  O   ILE A 168      13.972   0.179   0.613  1.00  0.500          O  
ATOM   2533  CB  ILE A 168      12.890   0.283   3.773  1.00  0.630          C  
ATOM   2534  CG1 ILE A 168      12.661   1.407   4.802  1.00  0.630          C  
ATOM   2535  CG2 ILE A 168      14.340  -0.234   3.805  1.00  0.630          C  
ATOM   2536  CD1 ILE A 168      12.668   0.954   6.240  1.00  0.630          C  
ATOM   2537  H   ILE A 168      10.454   0.837   3.087  1.00  0.500          H  
ATOM   2538  HA  ILE A 168      12.977   1.759   2.230  1.00  0.550          H  
ATOM   2539  HB  ILE A 168      12.213  -0.509   4.025  1.00  0.750          H  
ATOM   2540 1HG1 ILE A 168      13.455   2.139   4.681  1.00  0.750          H  
ATOM   2541 2HG1 ILE A 168      11.731   1.895   4.589  1.00  0.750          H  
ATOM   2542 1HG2 ILE A 168      14.579  -0.607   4.789  1.00  0.750          H  
ATOM   2543 2HG2 ILE A 168      14.467  -1.041   3.091  1.00  0.750          H  
ATOM   2544 3HG2 ILE A 168      15.002   0.589   3.555  1.00  0.750          H  
ATOM   2545 1HD1 ILE A 168      12.511   1.812   6.890  1.00  0.750          H  
ATOM   2546 2HD1 ILE A 168      11.878   0.254   6.381  1.00  0.750          H  
ATOM   2547 3HD1 ILE A 168      13.590   0.490   6.491  1.00  0.750          H  
ATOM   2548  N   LEU A 169      12.307  -1.276   1.062  1.00  0.400          N  
ATOM   2549  CA  LEU A 169      12.757  -2.103  -0.060  1.00  0.470          C  
ATOM   2550  C   LEU A 169      12.175  -1.628  -1.413  1.00  0.420          C  
ATOM   2551  O   LEU A 169      12.899  -1.562  -2.410  1.00  0.520          O  
ATOM   2552  CB  LEU A 169      12.395  -3.587   0.147  1.00  0.630          C  
ATOM   2553  CG  LEU A 169      13.092  -4.350   1.328  1.00  0.630          C  
ATOM   2554  CD1 LEU A 169      12.490  -5.780   1.424  1.00  0.630          C  
ATOM   2555  CD2 LEU A 169      14.623  -4.418   1.116  1.00  0.630          C  
ATOM   2556  H   LEU A 169      11.516  -1.522   1.675  1.00  0.480          H  
ATOM   2557  HA  LEU A 169      13.833  -2.015  -0.130  1.00  0.560          H  
ATOM   2558 1HB  LEU A 169      11.317  -3.642   0.316  1.00  0.760          H  
ATOM   2559 2HB  LEU A 169      12.611  -4.126  -0.779  1.00  0.760          H  
ATOM   2560  HG  LEU A 169      12.888  -3.827   2.254  1.00  0.760          H  
ATOM   2561 1HD1 LEU A 169      12.946  -6.325   2.248  1.00  0.760          H  
ATOM   2562 2HD1 LEU A 169      11.411  -5.711   1.592  1.00  0.760          H  
ATOM   2563 3HD1 LEU A 169      12.672  -6.325   0.495  1.00  0.760          H  
ATOM   2564 1HD2 LEU A 169      15.077  -4.950   1.956  1.00  0.760          H  
ATOM   2565 2HD2 LEU A 169      14.846  -4.946   0.189  1.00  0.760          H  
ATOM   2566 3HD2 LEU A 169      15.039  -3.421   1.066  1.00  0.760          H  
ATOM   2567  N   ALA A 170      10.876  -1.323  -1.457  1.00  0.350          N  
ATOM   2568  CA  ALA A 170      10.179  -0.950  -2.689  1.00  0.360          C  
ATOM   2569  C   ALA A 170      10.646   0.317  -3.375  1.00  0.390          C  
ATOM   2570  O   ALA A 170      10.519   0.451  -4.584  1.00  0.580          O  
ATOM   2571  CB  ALA A 170       8.704  -0.772  -2.442  1.00  0.500          C  
ATOM   2572  H   ALA A 170      10.323  -1.390  -0.614  1.00  0.420          H  
ATOM   2573  HA  ALA A 170      10.324  -1.778  -3.371  1.00  0.430          H  
ATOM   2574 1HB  ALA A 170       8.236  -0.580  -3.397  1.00  0.600          H  
ATOM   2575 2HB  ALA A 170       8.318  -1.661  -2.012  1.00  0.600          H  
ATOM   2576 3HB  ALA A 170       8.537   0.053  -1.774  1.00  0.600          H  
ATOM   2577  N   LEU A 171      11.069   1.316  -2.634  1.00  0.340          N  
ATOM   2578  CA  LEU A 171      11.448   2.540  -3.291  1.00  0.360          C  
ATOM   2579  C   LEU A 171      12.946   2.785  -3.162  1.00  0.340          C  
ATOM   2580  O   LEU A 171      13.630   3.021  -4.159  1.00  0.340          O  
ATOM   2581  CB  LEU A 171      10.608   3.668  -2.679  1.00  0.500          C  
ATOM   2582  CG  LEU A 171       9.027   3.487  -2.819  1.00  0.500          C  
ATOM   2583  CD1 LEU A 171       8.334   4.618  -2.090  1.00  0.500          C  
ATOM   2584  CD2 LEU A 171       8.593   3.444  -4.303  1.00  0.500          C  
ATOM   2585  H   LEU A 171      11.138   1.241  -1.626  1.00  0.410          H  
ATOM   2586  HA  LEU A 171      11.234   2.465  -4.351  1.00  0.430          H  
ATOM   2587 1HB  LEU A 171      10.838   3.725  -1.614  1.00  0.600          H  
ATOM   2588 2HB  LEU A 171      10.889   4.612  -3.146  1.00  0.600          H  
ATOM   2589  HG  LEU A 171       8.730   2.558  -2.339  1.00  0.600          H  
ATOM   2590 1HD1 LEU A 171       7.253   4.486  -2.152  1.00  0.600          H  
ATOM   2591 2HD1 LEU A 171       8.635   4.617  -1.048  1.00  0.600          H  
ATOM   2592 3HD1 LEU A 171       8.609   5.569  -2.541  1.00  0.600          H  
ATOM   2593 1HD2 LEU A 171       7.515   3.326  -4.365  1.00  0.600          H  
ATOM   2594 2HD2 LEU A 171       8.877   4.375  -4.793  1.00  0.600          H  
ATOM   2595 3HD2 LEU A 171       9.062   2.608  -4.817  1.00  0.600          H  
ATOM   2596  N   PHE A 172      13.484   2.709  -1.945  1.00  0.340          N  
ATOM   2597  CA  PHE A 172      14.916   2.990  -1.794  1.00  0.360          C  
ATOM   2598  C   PHE A 172      15.737   1.798  -2.343  1.00  0.370          C  
ATOM   2599  O   PHE A 172      16.592   1.978  -3.222  1.00  0.380          O  
ATOM   2600  CB  PHE A 172      15.221   3.367  -0.335  1.00  0.500          C  
ATOM   2601  CG  PHE A 172      16.643   3.837  -0.002  1.00  0.500          C  
ATOM   2602  CD1 PHE A 172      17.653   4.018  -0.967  1.00  0.500          C  
ATOM   2603  CD2 PHE A 172      16.962   4.123   1.329  1.00  0.500          C  
ATOM   2604  CE1 PHE A 172      18.910   4.434  -0.599  1.00  0.500          C  
ATOM   2605  CE2 PHE A 172      18.226   4.536   1.680  1.00  0.500          C  
ATOM   2606  CZ  PHE A 172      19.197   4.686   0.716  1.00  0.500          C  
ATOM   2607  H   PHE A 172      12.888   2.470  -1.147  1.00  0.410          H  
ATOM   2608  HA  PHE A 172      15.150   3.864  -2.403  1.00  0.430          H  
ATOM   2609 1HB  PHE A 172      14.539   4.158  -0.037  1.00  0.600          H  
ATOM   2610 2HB  PHE A 172      15.000   2.508   0.298  1.00  0.600          H  
ATOM   2611  HD1 PHE A 172      17.466   3.836  -2.016  1.00  0.600          H  
ATOM   2612  HD2 PHE A 172      16.198   4.002   2.101  1.00  0.600          H  
ATOM   2613  HE1 PHE A 172      19.682   4.564  -1.358  1.00  0.600          H  
ATOM   2614  HE2 PHE A 172      18.462   4.744   2.726  1.00  0.600          H  
ATOM   2615  HZ  PHE A 172      20.196   5.014   1.000  1.00  0.600          H  
ATOM   2616  N   GLY A 173      15.421   0.582  -1.877  1.00  0.390          N  
ATOM   2617  CA  GLY A 173      16.064  -0.658  -2.324  1.00  0.430          C  
ATOM   2618  C   GLY A 173      15.968  -0.803  -3.837  1.00  0.440          C  
ATOM   2619  O   GLY A 173      16.974  -1.048  -4.504  1.00  0.470          O  
ATOM   2620  H   GLY A 173      14.746   0.520  -1.115  1.00  0.470          H  
ATOM   2621 1HA  GLY A 173      17.103  -0.660  -2.034  1.00  0.520          H  
ATOM   2622 2HA  GLY A 173      15.590  -1.510  -1.838  1.00  0.520          H  
ATOM   2623  N   LEU A 174      14.757  -0.636  -4.371  1.00  0.450          N  
ATOM   2624  CA  LEU A 174      14.480  -0.711  -5.803  1.00  0.490          C  
ATOM   2625  C   LEU A 174      15.372   0.199  -6.640  1.00  0.440          C  
ATOM   2626  O   LEU A 174      15.927  -0.251  -7.653  1.00  0.460          O  
ATOM   2627  CB  LEU A 174      13.055  -0.268  -6.066  1.00  0.670          C  
ATOM   2628  CG  LEU A 174      12.582  -0.248  -7.522  1.00  0.670          C  
ATOM   2629  CD1 LEU A 174      12.494  -1.632  -8.063  1.00  0.670          C  
ATOM   2630  CD2 LEU A 174      11.297   0.421  -7.574  1.00  0.670          C  
ATOM   2631  H   LEU A 174      13.983  -0.539  -3.712  1.00  0.540          H  
ATOM   2632  HA  LEU A 174      14.621  -1.740  -6.114  1.00  0.590          H  
ATOM   2633 1HB  LEU A 174      12.396  -0.946  -5.520  1.00  0.800          H  
ATOM   2634 2HB  LEU A 174      12.921   0.732  -5.657  1.00  0.800          H  
ATOM   2635  HG  LEU A 174      13.284   0.308  -8.139  1.00  0.800          H  
ATOM   2636 1HD1 LEU A 174      12.134  -1.556  -9.069  1.00  0.800          H  
ATOM   2637 2HD1 LEU A 174      13.460  -2.124  -8.052  1.00  0.800          H  
ATOM   2638 3HD1 LEU A 174      11.791  -2.213  -7.479  1.00  0.800          H  
ATOM   2639 1HD2 LEU A 174      10.939   0.463  -8.602  1.00  0.800          H  
ATOM   2640 2HD2 LEU A 174      10.604  -0.120  -6.968  1.00  0.800          H  
ATOM   2641 3HD2 LEU A 174      11.422   1.408  -7.181  1.00  0.800          H  
ATOM   2642  N   VAL A 175      15.495   1.478  -6.262  1.00  0.400          N  
ATOM   2643  CA  VAL A 175      16.351   2.388  -7.016  1.00  0.410          C  
ATOM   2644  C   VAL A 175      17.798   1.902  -6.981  1.00  0.390          C  
ATOM   2645  O   VAL A 175      18.491   1.951  -8.005  1.00  0.410          O  
ATOM   2646  CB  VAL A 175      16.229   3.841  -6.513  1.00  0.570          C  
ATOM   2647  CG1 VAL A 175      17.306   4.737  -7.174  1.00  0.570          C  
ATOM   2648  CG2 VAL A 175      14.825   4.382  -6.879  1.00  0.570          C  
ATOM   2649  H   VAL A 175      14.969   1.829  -5.449  1.00  0.480          H  
ATOM   2650  HA  VAL A 175      16.017   2.377  -8.054  1.00  0.490          H  
ATOM   2651  HB  VAL A 175      16.366   3.858  -5.426  1.00  0.680          H  
ATOM   2652 1HG1 VAL A 175      17.196   5.758  -6.811  1.00  0.680          H  
ATOM   2653 2HG1 VAL A 175      18.305   4.380  -6.926  1.00  0.680          H  
ATOM   2654 3HG1 VAL A 175      17.177   4.723  -8.257  1.00  0.680          H  
ATOM   2655 1HG2 VAL A 175      14.720   5.403  -6.518  1.00  0.680          H  
ATOM   2656 2HG2 VAL A 175      14.706   4.370  -7.955  1.00  0.680          H  
ATOM   2657 3HG2 VAL A 175      14.059   3.761  -6.429  1.00  0.680          H  
ATOM   2658  N   VAL A 176      18.263   1.457  -5.810  1.00  0.390          N  
ATOM   2659  CA  VAL A 176      19.616   0.931  -5.706  1.00  0.400          C  
ATOM   2660  C   VAL A 176      19.785  -0.285  -6.612  1.00  0.380          C  
ATOM   2661  O   VAL A 176      20.810  -0.406  -7.284  1.00  0.380          O  
ATOM   2662  CB  VAL A 176      19.969   0.572  -4.243  1.00  0.560          C  
ATOM   2663  CG1 VAL A 176      21.310  -0.195  -4.171  1.00  0.560          C  
ATOM   2664  CG2 VAL A 176      20.057   1.861  -3.435  1.00  0.560          C  
ATOM   2665  H   VAL A 176      17.653   1.499  -4.983  1.00  0.470          H  
ATOM   2666  HA  VAL A 176      20.307   1.704  -6.039  1.00  0.480          H  
ATOM   2667  HB  VAL A 176      19.194  -0.070  -3.827  1.00  0.670          H  
ATOM   2668 1HG1 VAL A 176      21.537  -0.436  -3.134  1.00  0.670          H  
ATOM   2669 2HG1 VAL A 176      21.239  -1.118  -4.735  1.00  0.670          H  
ATOM   2670 3HG1 VAL A 176      22.110   0.418  -4.584  1.00  0.670          H  
ATOM   2671 1HG2 VAL A 176      20.300   1.633  -2.410  1.00  0.670          H  
ATOM   2672 2HG2 VAL A 176      20.831   2.498  -3.854  1.00  0.670          H  
ATOM   2673 3HG2 VAL A 176      19.102   2.382  -3.476  1.00  0.670          H  
ATOM   2674  N   ALA A 177      18.804  -1.194  -6.623  1.00  0.390          N  
ATOM   2675  CA  ALA A 177      18.872  -2.380  -7.461  1.00  0.390          C  
ATOM   2676  C   ALA A 177      18.994  -2.015  -8.943  1.00  0.380          C  
ATOM   2677  O   ALA A 177      19.754  -2.661  -9.678  1.00  0.390          O  
ATOM   2678  CB  ALA A 177      17.636  -3.237  -7.243  1.00  0.550          C  
ATOM   2679  H   ALA A 177      18.006  -1.060  -6.000  1.00  0.470          H  
ATOM   2680  HA  ALA A 177      19.756  -2.937  -7.173  1.00  0.470          H  
ATOM   2681 1HB  ALA A 177      17.697  -4.135  -7.848  1.00  0.660          H  
ATOM   2682 2HB  ALA A 177      17.561  -3.510  -6.197  1.00  0.660          H  
ATOM   2683 3HB  ALA A 177      16.754  -2.672  -7.527  1.00  0.660          H  
ATOM   2684  N   SER A 178      18.276  -0.966  -9.379  1.00  0.370          N  
ATOM   2685  CA  SER A 178      18.347  -0.496 -10.767  1.00  0.370          C  
ATOM   2686  C   SER A 178      19.770  -0.043 -11.098  1.00  0.380          C  
ATOM   2687  O   SER A 178      20.346  -0.438 -12.126  1.00  0.430          O  
ATOM   2688  CB  SER A 178      17.376   0.648 -10.995  1.00  0.520          C  
ATOM   2689  OG  SER A 178      17.436   1.109 -12.318  1.00  0.520          O  
ATOM   2690  H   SER A 178      17.611  -0.528  -8.731  1.00  0.440          H  
ATOM   2691  HA  SER A 178      18.079  -1.322 -11.428  1.00  0.440          H  
ATOM   2692 1HB  SER A 178      16.365   0.318 -10.764  1.00  0.620          H  
ATOM   2693 2HB  SER A 178      17.609   1.463 -10.317  1.00  0.620          H  
ATOM   2694  HG  SER A 178      16.796   1.817 -12.373  1.00  0.620          H  
ATOM   2695  N   VAL A 179      20.367   0.745 -10.193  1.00  0.360          N  
ATOM   2696  CA  VAL A 179      21.728   1.220 -10.406  1.00  0.390          C  
ATOM   2697  C   VAL A 179      22.701   0.057 -10.443  1.00  0.400          C  
ATOM   2698  O   VAL A 179      23.572   0.007 -11.313  1.00  0.430          O  
ATOM   2699  CB  VAL A 179      22.179   2.194  -9.298  1.00  0.530          C  
ATOM   2700  CG1 VAL A 179      23.690   2.518  -9.467  1.00  0.530          C  
ATOM   2701  CG2 VAL A 179      21.347   3.468  -9.355  1.00  0.530          C  
ATOM   2702  H   VAL A 179      19.824   1.049  -9.375  1.00  0.430          H  
ATOM   2703  HA  VAL A 179      21.774   1.728 -11.363  1.00  0.470          H  
ATOM   2704  HB  VAL A 179      22.041   1.717  -8.324  1.00  0.640          H  
ATOM   2705 1HG1 VAL A 179      24.001   3.199  -8.677  1.00  0.640          H  
ATOM   2706 2HG1 VAL A 179      24.295   1.613  -9.402  1.00  0.640          H  
ATOM   2707 3HG1 VAL A 179      23.853   2.988 -10.439  1.00  0.640          H  
ATOM   2708 1HG2 VAL A 179      21.660   4.143  -8.561  1.00  0.640          H  
ATOM   2709 2HG2 VAL A 179      21.491   3.951 -10.312  1.00  0.640          H  
ATOM   2710 3HG2 VAL A 179      20.295   3.225  -9.225  1.00  0.640          H  
ATOM   2711  N   LEU A 180      22.576  -0.874  -9.498  1.00  0.390          N  
ATOM   2712  CA  LEU A 180      23.484  -2.003  -9.459  1.00  0.410          C  
ATOM   2713  C   LEU A 180      23.380  -2.843 -10.719  1.00  0.410          C  
ATOM   2714  O   LEU A 180      24.401  -3.323 -11.219  1.00  0.450          O  
ATOM   2715  CB  LEU A 180      23.188  -2.882  -8.240  1.00  0.570          C  
ATOM   2716  CG  LEU A 180      23.511  -2.314  -6.835  1.00  0.570          C  
ATOM   2717  CD1 LEU A 180      22.916  -3.255  -5.785  1.00  0.570          C  
ATOM   2718  CD2 LEU A 180      25.011  -2.200  -6.650  1.00  0.570          C  
ATOM   2719  H   LEU A 180      21.852  -0.774  -8.780  1.00  0.470          H  
ATOM   2720  HA  LEU A 180      24.497  -1.621  -9.400  1.00  0.490          H  
ATOM   2721 1HB  LEU A 180      22.130  -3.133  -8.255  1.00  0.680          H  
ATOM   2722 2HB  LEU A 180      23.762  -3.790  -8.351  1.00  0.680          H  
ATOM   2723  HG  LEU A 180      23.061  -1.333  -6.716  1.00  0.680          H  
ATOM   2724 1HD1 LEU A 180      23.126  -2.874  -4.788  1.00  0.680          H  
ATOM   2725 2HD1 LEU A 180      21.845  -3.308  -5.922  1.00  0.680          H  
ATOM   2726 3HD1 LEU A 180      23.347  -4.248  -5.888  1.00  0.680          H  
ATOM   2727 1HD2 LEU A 180      25.220  -1.814  -5.653  1.00  0.680          H  
ATOM   2728 2HD2 LEU A 180      25.466  -3.184  -6.761  1.00  0.680          H  
ATOM   2729 3HD2 LEU A 180      25.433  -1.523  -7.384  1.00  0.680          H  
ATOM   2730  N   THR A 181      22.160  -3.010 -11.247  1.00  0.390          N  
ATOM   2731  CA  THR A 181      21.946  -3.797 -12.452  1.00  0.420          C  
ATOM   2732  C   THR A 181      22.689  -3.162 -13.601  1.00  0.440          C  
ATOM   2733  O   THR A 181      23.389  -3.854 -14.348  1.00  0.460          O  
ATOM   2734  CB  THR A 181      20.442  -3.908 -12.801  1.00  0.580          C  
ATOM   2735  OG1 THR A 181      19.741  -4.552 -11.721  1.00  0.580          O  
ATOM   2736  CG2 THR A 181      20.267  -4.755 -14.079  1.00  0.580          C  
ATOM   2737  H   THR A 181      21.349  -2.635 -10.751  1.00  0.470          H  
ATOM   2738  HA  THR A 181      22.349  -4.794 -12.310  1.00  0.500          H  
ATOM   2739  HB  THR A 181      20.023  -2.914 -12.954  1.00  0.690          H  
ATOM   2740  HG1 THR A 181      19.760  -3.961 -10.931  1.00  0.690          H  
ATOM   2741 1HG2 THR A 181      19.219  -4.834 -14.300  1.00  0.690          H  
ATOM   2742 2HG2 THR A 181      20.777  -4.287 -14.922  1.00  0.690          H  
ATOM   2743 3HG2 THR A 181      20.679  -5.750 -13.913  1.00  0.690          H  
ATOM   2744  N   ALA A 182      22.546  -1.842 -13.747  1.00  0.440          N  
ATOM   2745  CA  ALA A 182      23.223  -1.127 -14.812  1.00  0.480          C  
ATOM   2746  C   ALA A 182      24.737  -1.257 -14.699  1.00  0.520          C  
ATOM   2747  O   ALA A 182      25.429  -1.470 -15.705  1.00  0.570          O  
ATOM   2748  CB  ALA A 182      22.841   0.322 -14.746  1.00  0.660          C  
ATOM   2749  H   ALA A 182      21.916  -1.336 -13.112  1.00  0.530          H  
ATOM   2750  HA  ALA A 182      22.903  -1.550 -15.763  1.00  0.580          H  
ATOM   2751 1HB  ALA A 182      23.314   0.877 -15.547  1.00  0.790          H  
ATOM   2752 2HB  ALA A 182      21.768   0.390 -14.830  1.00  0.790          H  
ATOM   2753 3HB  ALA A 182      23.157   0.725 -13.789  1.00  0.790          H  
ATOM   2754  N   VAL A 183      25.253  -1.176 -13.467  1.00  0.510          N  
ATOM   2755  CA  VAL A 183      26.682  -1.291 -13.247  1.00  0.560          C  
ATOM   2756  C   VAL A 183      27.195  -2.676 -13.573  1.00  0.560          C  
ATOM   2757  O   VAL A 183      28.244  -2.791 -14.209  1.00  0.620          O  
ATOM   2758  CB  VAL A 183      27.075  -0.895 -11.815  1.00  0.760          C  
ATOM   2759  CG1 VAL A 183      28.561  -1.213 -11.561  1.00  0.760          C  
ATOM   2760  CG2 VAL A 183      26.828   0.601 -11.639  1.00  0.760          C  
ATOM   2761  H   VAL A 183      24.626  -0.973 -12.679  1.00  0.610          H  
ATOM   2762  HA  VAL A 183      27.177  -0.594 -13.912  1.00  0.670          H  
ATOM   2763  HB  VAL A 183      26.473  -1.462 -11.101  1.00  0.920          H  
ATOM   2764 1HG1 VAL A 183      28.822  -0.918 -10.548  1.00  0.920          H  
ATOM   2765 2HG1 VAL A 183      28.753  -2.279 -11.676  1.00  0.920          H  
ATOM   2766 3HG1 VAL A 183      29.176  -0.659 -12.270  1.00  0.920          H  
ATOM   2767 1HG2 VAL A 183      27.093   0.901 -10.627  1.00  0.920          H  
ATOM   2768 2HG2 VAL A 183      27.435   1.157 -12.355  1.00  0.920          H  
ATOM   2769 3HG2 VAL A 183      25.788   0.819 -11.812  1.00  0.920          H  
ATOM   2770  N   LEU A 184      26.515  -3.731 -13.114  1.00  0.520          N  
ATOM   2771  CA  LEU A 184      26.996  -5.061 -13.440  1.00  0.540          C  
ATOM   2772  C   LEU A 184      26.891  -5.296 -14.943  1.00  0.610          C  
ATOM   2773  O   LEU A 184      27.776  -5.893 -15.544  1.00  0.690          O  
ATOM   2774  CB  LEU A 184      26.254  -6.160 -12.649  1.00  0.750          C  
ATOM   2775  CG  LEU A 184      26.523  -6.222 -11.074  1.00  0.750          C  
ATOM   2776  CD1 LEU A 184      25.640  -7.298 -10.438  1.00  0.750          C  
ATOM   2777  CD2 LEU A 184      27.984  -6.534 -10.776  1.00  0.750          C  
ATOM   2778  H   LEU A 184      25.669  -3.597 -12.552  1.00  0.620          H  
ATOM   2779  HA  LEU A 184      28.046  -5.107 -13.189  1.00  0.650          H  
ATOM   2780 1HB  LEU A 184      25.183  -5.988 -12.782  1.00  0.900          H  
ATOM   2781 2HB  LEU A 184      26.496  -7.123 -13.079  1.00  0.900          H  
ATOM   2782  HG  LEU A 184      26.255  -5.258 -10.634  1.00  0.900          H  
ATOM   2783 1HD1 LEU A 184      25.806  -7.323  -9.359  1.00  0.900          H  
ATOM   2784 2HD1 LEU A 184      24.607  -7.088 -10.626  1.00  0.900          H  
ATOM   2785 3HD1 LEU A 184      25.893  -8.266 -10.860  1.00  0.900          H  
ATOM   2786 1HD2 LEU A 184      28.128  -6.567  -9.697  1.00  0.900          H  
ATOM   2787 2HD2 LEU A 184      28.236  -7.500 -11.200  1.00  0.900          H  
ATOM   2788 3HD2 LEU A 184      28.633  -5.773 -11.189  1.00  0.900          H  
ATOM   2789  N   ALA A 185      25.850  -4.783 -15.605  1.00  0.620          N  
ATOM   2790  CA  ALA A 185      25.769  -4.989 -17.045  1.00  0.770          C  
ATOM   2791  C   ALA A 185      27.021  -4.419 -17.732  1.00  0.850          C  
ATOM   2792  O   ALA A 185      27.687  -5.110 -18.523  1.00  0.980          O  
ATOM   2793  CB  ALA A 185      24.521  -4.295 -17.581  1.00  1.020          C  
ATOM   2794  H   ALA A 185      25.092  -4.297 -15.115  1.00  0.740          H  
ATOM   2795  HA  ALA A 185      25.716  -6.058 -17.244  1.00  0.920          H  
ATOM   2796 1HB  ALA A 185      24.440  -4.425 -18.639  1.00  1.220          H  
ATOM   2797 2HB  ALA A 185      23.638  -4.709 -17.091  1.00  1.220          H  
ATOM   2798 3HB  ALA A 185      24.584  -3.234 -17.365  1.00  1.220          H  
ATOM   2799  N   MET A 186      27.410  -3.208 -17.315  1.00  0.820          N  
ATOM   2800  CA  MET A 186      28.592  -2.530 -17.823  1.00  0.960          C  
ATOM   2801  C   MET A 186      29.898  -3.255 -17.497  1.00  0.980          C  
ATOM   2802  O   MET A 186      30.731  -3.466 -18.377  1.00  1.190          O  
ATOM   2803  CB  MET A 186      28.619  -1.125 -17.229  1.00  1.290          C  
ATOM   2804  CG  MET A 186      29.838  -0.266 -17.558  1.00  1.290          C  
ATOM   2805  SD  MET A 186      29.800   1.326 -16.691  1.00  1.290          S  
ATOM   2806  CE  MET A 186      30.037   0.849 -14.962  1.00  1.290          C  
ATOM   2807  H   MET A 186      26.815  -2.706 -16.646  1.00  0.980          H  
ATOM   2808  HA  MET A 186      28.507  -2.462 -18.907  1.00  1.150          H  
ATOM   2809 1HB  MET A 186      27.731  -0.587 -17.560  1.00  1.550          H  
ATOM   2810 2HB  MET A 186      28.542  -1.218 -16.163  1.00  1.550          H  
ATOM   2811 1HG  MET A 186      30.757  -0.787 -17.277  1.00  1.550          H  
ATOM   2812 2HG  MET A 186      29.871  -0.072 -18.635  1.00  1.550          H  
ATOM   2813 1HE  MET A 186      30.042   1.743 -14.340  1.00  1.550          H  
ATOM   2814 2HE  MET A 186      29.242   0.201 -14.636  1.00  1.550          H  
ATOM   2815 3HE  MET A 186      30.989   0.331 -14.857  1.00  1.550          H  
ATOM   2816  N   ASN A 187      30.090  -3.622 -16.234  1.00  0.870          N  
ATOM   2817  CA  ASN A 187      31.336  -4.240 -15.811  1.00  1.000          C  
ATOM   2818  C   ASN A 187      31.503  -5.724 -16.149  1.00  1.290          C  
ATOM   2819  O   ASN A 187      32.628  -6.185 -16.346  1.00  1.600          O  
ATOM   2820  CB  ASN A 187      31.527  -4.025 -14.329  1.00  1.350          C  
ATOM   2821  CG  ASN A 187      31.894  -2.603 -13.995  1.00  1.350          C  
ATOM   2822  OD1 ASN A 187      32.447  -1.858 -14.818  1.00  1.350          O  
ATOM   2823  ND2 ASN A 187      31.603  -2.215 -12.787  1.00  1.350          N  
ATOM   2824  H   ASN A 187      29.363  -3.427 -15.540  1.00  1.040          H  
ATOM   2825  HA  ASN A 187      32.143  -3.720 -16.327  1.00  1.200          H  
ATOM   2826 1HB  ASN A 187      30.598  -4.279 -13.811  1.00  1.620          H  
ATOM   2827 2HB  ASN A 187      32.303  -4.691 -13.961  1.00  1.620          H  
ATOM   2828 1HD2 ASN A 187      31.824  -1.285 -12.493  1.00  1.620          H  
ATOM   2829 2HD2 ASN A 187      31.167  -2.852 -12.150  1.00  1.620          H  
ATOM   2830  N   LEU A 188      30.413  -6.486 -16.209  1.00  1.500          N  
ATOM   2831  CA  LEU A 188      30.523  -7.920 -16.444  1.00  1.800          C  
ATOM   2832  C   LEU A 188      30.319  -8.310 -17.907  1.00  2.010          C  
ATOM   2833  O   LEU A 188      30.942  -9.266 -18.372  1.00  2.420          O  
ATOM   2834  CB  LEU A 188      29.488  -8.671 -15.596  1.00  2.400          C  
ATOM   2835  CG  LEU A 188      29.836  -9.021 -14.122  1.00  2.400          C  
ATOM   2836  CD1 LEU A 188      30.202  -7.757 -13.348  1.00  2.400          C  
ATOM   2837  CD2 LEU A 188      28.601  -9.694 -13.483  1.00  2.400          C  
ATOM   2838  H   LEU A 188      29.496  -6.089 -16.025  1.00  1.800          H  
ATOM   2839  HA  LEU A 188      31.519  -8.240 -16.147  1.00  2.160          H  
ATOM   2840 1HB  LEU A 188      28.572  -8.115 -15.594  1.00  2.880          H  
ATOM   2841 2HB  LEU A 188      29.303  -9.591 -16.097  1.00  2.880          H  
ATOM   2842  HG  LEU A 188      30.684  -9.702 -14.089  1.00  2.880          H  
ATOM   2843 1HD1 LEU A 188      30.425  -8.020 -12.316  1.00  2.880          H  
ATOM   2844 2HD1 LEU A 188      31.076  -7.292 -13.780  1.00  2.880          H  
ATOM   2845 3HD1 LEU A 188      29.371  -7.068 -13.379  1.00  2.880          H  
ATOM   2846 1HD2 LEU A 188      28.818  -9.950 -12.446  1.00  2.880          H  
ATOM   2847 2HD2 LEU A 188      27.755  -9.016 -13.516  1.00  2.880          H  
ATOM   2848 3HD2 LEU A 188      28.356 -10.600 -14.033  1.00  2.880          H  
ATOM   2849  N   PHE A 189      29.436  -7.619 -18.640  1.00  2.060          N  
ATOM   2850  CA  PHE A 189      29.190  -7.988 -20.026  1.00  2.520          C  
ATOM   2851  C   PHE A 189      29.964  -7.153 -21.038  1.00  2.360          C  
ATOM   2852  O   PHE A 189      30.708  -7.694 -21.861  1.00  2.870          O  
ATOM   2853  CB  PHE A 189      27.711  -7.871 -20.352  1.00  3.340          C  
ATOM   2854  CG  PHE A 189      27.411  -8.134 -21.767  1.00  3.340          C  
ATOM   2855  CD1 PHE A 189      27.425  -9.385 -22.246  1.00  3.340          C  
ATOM   2856  CD2 PHE A 189      27.074  -7.099 -22.625  1.00  3.340          C  
ATOM   2857  CE1 PHE A 189      27.124  -9.621 -23.551  1.00  3.340          C  
ATOM   2858  CE2 PHE A 189      26.783  -7.342 -23.929  1.00  3.340          C  
ATOM   2859  CZ  PHE A 189      26.809  -8.607 -24.392  1.00  3.340          C  
ATOM   2860  H   PHE A 189      28.914  -6.826 -18.265  1.00  2.470          H  
ATOM   2861  HA  PHE A 189      29.488  -9.029 -20.155  1.00  3.020          H  
ATOM   2862 1HB  PHE A 189      27.148  -8.577 -19.748  1.00  4.010          H  
ATOM   2863 2HB  PHE A 189      27.355  -6.882 -20.113  1.00  4.010          H  
ATOM   2864  HD1 PHE A 189      27.666 -10.202 -21.575  1.00  4.010          H  
ATOM   2865  HD2 PHE A 189      27.043  -6.077 -22.244  1.00  4.010          H  
ATOM   2866  HE1 PHE A 189      27.128 -10.626 -23.928  1.00  4.010          H  
ATOM   2867  HE2 PHE A 189      26.528  -6.532 -24.590  1.00  4.010          H  
ATOM   2868  HZ  PHE A 189      26.568  -8.822 -25.434  1.00  4.010          H  
ATOM   2869  N   ASN A 190      29.765  -5.832 -20.999  1.00  2.140          N  
ATOM   2870  CA  ASN A 190      30.359  -4.973 -22.022  1.00  2.380          C  
ATOM   2871  C   ASN A 190      30.478  -3.526 -21.559  1.00  2.370          C  
ATOM   2872  O   ASN A 190      29.497  -2.777 -21.467  1.00  2.780          O  
ATOM   2873  CB  ASN A 190      29.591  -5.082 -23.328  1.00  3.240          C  
ATOM   2874  CG  ASN A 190      30.227  -4.397 -24.478  1.00  3.240          C  
ATOM   2875  OD1 ASN A 190      30.931  -3.388 -24.352  1.00  3.240          O  
ATOM   2876  ND2 ASN A 190      29.995  -4.940 -25.655  1.00  3.240          N  
ATOM   2877  H   ASN A 190      29.179  -5.440 -20.253  1.00  2.570          H  
ATOM   2878  HA  ASN A 190      31.376  -5.325 -22.207  1.00  2.860          H  
ATOM   2879 1HB  ASN A 190      29.490  -6.128 -23.598  1.00  3.880          H  
ATOM   2880 2HB  ASN A 190      28.599  -4.670 -23.192  1.00  3.880          H  
ATOM   2881 1HD2 ASN A 190      30.395  -4.540 -26.482  1.00  3.880          H  
ATOM   2882 2HD2 ASN A 190      29.426  -5.762 -25.721  1.00  3.880          H  
ATOM   2883  N   TYR A 191      31.709  -3.115 -21.322  1.00  2.660          N  
ATOM   2884  CA  TYR A 191      32.016  -1.808 -20.766  1.00  3.490          C  
ATOM   2885  C   TYR A 191      31.895  -0.679 -21.775  1.00  3.940          C  
ATOM   2886  O   TYR A 191      32.088   0.488 -21.431  1.00  4.680          O  
ATOM   2887  CB  TYR A 191      33.421  -1.842 -20.173  1.00  4.550          C  
ATOM   2888  CG  TYR A 191      34.451  -2.294 -21.176  1.00  4.550          C  
ATOM   2889  CD1 TYR A 191      35.036  -1.391 -22.044  1.00  4.550          C  
ATOM   2890  CD2 TYR A 191      34.794  -3.637 -21.241  1.00  4.550          C  
ATOM   2891  CE1 TYR A 191      35.955  -1.825 -22.963  1.00  4.550          C  
ATOM   2892  CE2 TYR A 191      35.711  -4.067 -22.165  1.00  4.550          C  
ATOM   2893  CZ  TYR A 191      36.293  -3.166 -23.024  1.00  4.550          C  
ATOM   2894  OH  TYR A 191      37.212  -3.596 -23.952  1.00  4.550          O  
ATOM   2895  H   TYR A 191      32.463  -3.769 -21.475  1.00  3.190          H  
ATOM   2896  HA  TYR A 191      31.306  -1.610 -19.965  1.00  4.190          H  
ATOM   2897 1HB  TYR A 191      33.695  -0.849 -19.819  1.00  5.460          H  
ATOM   2898 2HB  TYR A 191      33.442  -2.520 -19.317  1.00  5.460          H  
ATOM   2899  HD1 TYR A 191      34.767  -0.333 -22.005  1.00  5.460          H  
ATOM   2900  HD2 TYR A 191      34.334  -4.355 -20.557  1.00  5.460          H  
ATOM   2901  HE1 TYR A 191      36.414  -1.111 -23.647  1.00  5.460          H  
ATOM   2902  HE2 TYR A 191      35.979  -5.122 -22.217  1.00  5.460          H  
ATOM   2903  HH  TYR A 191      37.270  -4.554 -23.925  1.00  5.460          H  
ATOM   2904  N   ASN A 192      31.574  -1.013 -23.023  1.00  3.920          N  
ATOM   2905  CA  ASN A 192      31.401   0.008 -24.033  1.00  4.620          C  
ATOM   2906  C   ASN A 192      29.928   0.381 -24.199  1.00  4.420          C  
ATOM   2907  O   ASN A 192      29.593   1.202 -25.057  1.00  4.460          O  
ATOM   2908  CB  ASN A 192      31.984  -0.427 -25.365  1.00  6.190          C  
ATOM   2909  CG  ASN A 192      33.485  -0.517 -25.376  1.00  6.190          C  
ATOM   2910  OD1 ASN A 192      34.196   0.351 -24.846  1.00  6.190          O  
ATOM   2911  ND2 ASN A 192      33.979  -1.562 -25.993  1.00  6.190          N  
ATOM   2912  H   ASN A 192      31.421  -1.988 -23.269  1.00  4.700          H  
ATOM   2913  HA  ASN A 192      31.923   0.908 -23.710  1.00  5.540          H  
ATOM   2914 1HB  ASN A 192      31.572  -1.382 -25.656  1.00  7.430          H  
ATOM   2915 2HB  ASN A 192      31.684   0.291 -26.127  1.00  7.430          H  
ATOM   2916 1HD2 ASN A 192      34.969  -1.693 -26.065  1.00  7.430          H  
ATOM   2917 2HD2 ASN A 192      33.364  -2.230 -26.411  1.00  7.430          H  
ATOM   2918  N   TRP A 193      29.028  -0.199 -23.393  1.00  4.550          N  
ATOM   2919  CA  TRP A 193      27.640   0.228 -23.507  1.00  4.680          C  
ATOM   2920  C   TRP A 193      27.502   1.604 -22.897  1.00  3.970          C  
ATOM   2921  O   TRP A 193      28.034   1.871 -21.820  1.00  3.960          O  
ATOM   2922  CB  TRP A 193      26.642  -0.719 -22.822  1.00  6.500          C  
ATOM   2923  CG  TRP A 193      26.339  -2.013 -23.548  1.00  6.500          C  
ATOM   2924  CD1 TRP A 193      27.025  -2.597 -24.571  1.00  6.500          C  
ATOM   2925  CD2 TRP A 193      25.168  -2.852 -23.316  1.00  6.500          C  
ATOM   2926  NE1 TRP A 193      26.368  -3.744 -24.986  1.00  6.500          N  
ATOM   2927  CE2 TRP A 193      25.229  -3.906 -24.227  1.00  6.500          C  
ATOM   2928  CE3 TRP A 193      24.077  -2.777 -22.427  1.00  6.500          C  
ATOM   2929  CZ2 TRP A 193      24.243  -4.892 -24.279  1.00  6.500          C  
ATOM   2930  CZ3 TRP A 193      23.099  -3.757 -22.487  1.00  6.500          C  
ATOM   2931  CH2 TRP A 193      23.181  -4.789 -23.392  1.00  6.500          C  
ATOM   2932  H   TRP A 193      29.303  -0.909 -22.704  1.00  5.460          H  
ATOM   2933  HA  TRP A 193      27.375   0.294 -24.561  1.00  5.620          H  
ATOM   2934 1HB  TRP A 193      27.031  -0.982 -21.834  1.00  7.800          H  
ATOM   2935 2HB  TRP A 193      25.702  -0.187 -22.665  1.00  7.800          H  
ATOM   2936  HD1 TRP A 193      27.948  -2.215 -25.008  1.00  7.800          H  
ATOM   2937  HE1 TRP A 193      26.666  -4.350 -25.734  1.00  7.800          H  
ATOM   2938  HE3 TRP A 193      24.001  -1.961 -21.708  1.00  7.800          H  
ATOM   2939  HZ2 TRP A 193      24.282  -5.718 -24.990  1.00  7.800          H  
ATOM   2940  HZ3 TRP A 193      22.259  -3.687 -21.796  1.00  7.800          H  
ATOM   2941  HH2 TRP A 193      22.395  -5.544 -23.411  1.00  7.800          H  
ATOM   2942  N   ASN A 194      26.732   2.474 -23.531  1.00  3.690          N  
ATOM   2943  CA  ASN A 194      26.527   3.782 -22.941  1.00  3.130          C  
ATOM   2944  C   ASN A 194      25.891   3.543 -21.589  1.00  2.170          C  
ATOM   2945  O   ASN A 194      24.906   2.805 -21.484  1.00  2.410          O  
ATOM   2946  CB  ASN A 194      25.661   4.680 -23.803  1.00  4.610          C  
ATOM   2947  CG  ASN A 194      25.693   6.141 -23.354  1.00  4.610          C  
ATOM   2948  OD1 ASN A 194      25.518   6.496 -22.165  1.00  4.610          O  
ATOM   2949  ND2 ASN A 194      25.921   7.014 -24.314  1.00  4.610          N  
ATOM   2950  H   ASN A 194      26.308   2.229 -24.419  1.00  4.430          H  
ATOM   2951  HA  ASN A 194      27.495   4.261 -22.780  1.00  3.760          H  
ATOM   2952 1HB  ASN A 194      25.981   4.614 -24.841  1.00  5.530          H  
ATOM   2953 2HB  ASN A 194      24.636   4.332 -23.757  1.00  5.530          H  
ATOM   2954 1HD2 ASN A 194      25.957   7.994 -24.106  1.00  5.530          H  
ATOM   2955 2HD2 ASN A 194      26.054   6.702 -25.257  1.00  5.530          H  
ATOM   2956  N   PHE A 195      26.431   4.142 -20.537  1.00  1.360          N  
ATOM   2957  CA  PHE A 195      25.847   3.877 -19.242  1.00  0.990          C  
ATOM   2958  C   PHE A 195      24.391   4.341 -19.178  1.00  0.760          C  
ATOM   2959  O   PHE A 195      23.618   3.813 -18.379  1.00  0.730          O  
ATOM   2960  CB  PHE A 195      26.666   4.468 -18.105  1.00  1.530          C  
ATOM   2961  CG  PHE A 195      26.233   3.919 -16.783  1.00  1.530          C  
ATOM   2962  CD1 PHE A 195      26.466   2.582 -16.501  1.00  1.530          C  
ATOM   2963  CD2 PHE A 195      25.618   4.696 -15.826  1.00  1.530          C  
ATOM   2964  CE1 PHE A 195      26.094   2.039 -15.324  1.00  1.530          C  
ATOM   2965  CE2 PHE A 195      25.244   4.139 -14.622  1.00  1.530          C  
ATOM   2966  CZ  PHE A 195      25.481   2.808 -14.376  1.00  1.530          C  
ATOM   2967  H   PHE A 195      27.240   4.738 -20.641  1.00  1.630          H  
ATOM   2968  HA  PHE A 195      25.855   2.798 -19.104  1.00  1.190          H  
ATOM   2969 1HB  PHE A 195      27.722   4.239 -18.247  1.00  1.840          H  
ATOM   2970 2HB  PHE A 195      26.551   5.550 -18.089  1.00  1.840          H  
ATOM   2971  HD1 PHE A 195      26.953   1.956 -17.247  1.00  1.840          H  
ATOM   2972  HD2 PHE A 195      25.426   5.752 -16.026  1.00  1.840          H  
ATOM   2973  HE1 PHE A 195      26.286   0.997 -15.147  1.00  1.840          H  
ATOM   2974  HE2 PHE A 195      24.754   4.753 -13.867  1.00  1.840          H  
ATOM   2975  HZ  PHE A 195      25.179   2.371 -13.431  1.00  1.840          H  
ATOM   2976  N   SER A 196      24.005   5.355 -19.975  1.00  0.750          N  
ATOM   2977  CA  SER A 196      22.619   5.809 -19.949  1.00  0.710          C  
ATOM   2978  C   SER A 196      21.664   4.708 -20.429  1.00  0.620          C  
ATOM   2979  O   SER A 196      20.503   4.643 -19.998  1.00  0.610          O  
ATOM   2980  CB  SER A 196      22.454   7.030 -20.841  1.00  1.010          C  
ATOM   2981  OG  SER A 196      22.648   6.698 -22.191  1.00  1.010          O  
ATOM   2982  H   SER A 196      24.650   5.805 -20.630  1.00  0.900          H  
ATOM   2983  HA  SER A 196      22.363   6.074 -18.923  1.00  0.850          H  
ATOM   2984 1HB  SER A 196      21.472   7.459 -20.714  1.00  1.210          H  
ATOM   2985 2HB  SER A 196      23.177   7.787 -20.549  1.00  1.210          H  
ATOM   2986  HG  SER A 196      22.353   7.466 -22.696  1.00  1.210          H  
ATOM   2987  N   GLU A 197      22.157   3.820 -21.298  1.00  0.650          N  
ATOM   2988  CA  GLU A 197      21.373   2.730 -21.832  1.00  0.620          C  
ATOM   2989  C   GLU A 197      21.355   1.633 -20.785  1.00  0.540          C  
ATOM   2990  O   GLU A 197      20.312   1.029 -20.526  1.00  0.530          O  
ATOM   2991  CB  GLU A 197      21.975   2.271 -23.161  1.00  0.880          C  
ATOM   2992  CG  GLU A 197      21.844   3.311 -24.284  1.00  0.880          C  
ATOM   2993  CD  GLU A 197      22.640   2.954 -25.503  1.00  0.880          C  
ATOM   2994  OE1 GLU A 197      23.459   2.072 -25.392  1.00  0.880          O  
ATOM   2995  OE2 GLU A 197      22.451   3.560 -26.530  1.00  0.880          O  
ATOM   2996  H   GLU A 197      23.125   3.882 -21.607  1.00  0.780          H  
ATOM   2997  HA  GLU A 197      20.354   3.072 -22.005  1.00  0.740          H  
ATOM   2998 1HB  GLU A 197      23.031   2.042 -23.027  1.00  1.060          H  
ATOM   2999 2HB  GLU A 197      21.487   1.368 -23.500  1.00  1.060          H  
ATOM   3000 1HG  GLU A 197      20.793   3.389 -24.560  1.00  1.060          H  
ATOM   3001 2HG  GLU A 197      22.164   4.284 -23.910  1.00  1.060          H  
ATOM   3002  N   ALA A 198      22.496   1.438 -20.108  1.00  0.550          N  
ATOM   3003  CA  ALA A 198      22.572   0.443 -19.047  1.00  0.520          C  
ATOM   3004  C   ALA A 198      21.554   0.788 -17.952  1.00  0.450          C  
ATOM   3005  O   ALA A 198      20.897  -0.111 -17.413  1.00  0.440          O  
ATOM   3006  CB  ALA A 198      23.977   0.376 -18.472  1.00  0.740          C  
ATOM   3007  H   ALA A 198      23.328   1.968 -20.393  1.00  0.660          H  
ATOM   3008  HA  ALA A 198      22.315  -0.528 -19.467  1.00  0.620          H  
ATOM   3009 1HB  ALA A 198      24.025  -0.381 -17.697  1.00  0.890          H  
ATOM   3010 2HB  ALA A 198      24.683   0.129 -19.264  1.00  0.890          H  
ATOM   3011 3HB  ALA A 198      24.231   1.339 -18.046  1.00  0.890          H  
ATOM   3012  N   MET A 199      21.397   2.097 -17.649  1.00  0.450          N  
ATOM   3013  CA  MET A 199      20.409   2.539 -16.666  1.00  0.440          C  
ATOM   3014  C   MET A 199      18.994   2.267 -17.142  1.00  0.410          C  
ATOM   3015  O   MET A 199      18.164   1.815 -16.350  1.00  0.420          O  
ATOM   3016  CB  MET A 199      20.578   4.007 -16.311  1.00  0.620          C  
ATOM   3017  CG  MET A 199      21.775   4.350 -15.455  1.00  0.620          C  
ATOM   3018  SD  MET A 199      21.825   3.426 -13.867  1.00  0.620          S  
ATOM   3019  CE  MET A 199      20.293   3.800 -13.063  1.00  0.620          C  
ATOM   3020  H   MET A 199      22.018   2.779 -18.094  1.00  0.540          H  
ATOM   3021  HA  MET A 199      20.542   1.966 -15.760  1.00  0.530          H  
ATOM   3022 1HB  MET A 199      20.696   4.566 -17.238  1.00  0.740          H  
ATOM   3023 2HB  MET A 199      19.703   4.382 -15.840  1.00  0.740          H  
ATOM   3024 1HG  MET A 199      22.674   4.110 -16.016  1.00  0.740          H  
ATOM   3025 2HG  MET A 199      21.779   5.417 -15.241  1.00  0.740          H  
ATOM   3026 1HE  MET A 199      20.235   3.286 -12.116  1.00  0.740          H  
ATOM   3027 2HE  MET A 199      20.215   4.872 -12.902  1.00  0.740          H  
ATOM   3028 3HE  MET A 199      19.482   3.454 -13.680  1.00  0.740          H  
ATOM   3029  N   MET A 200      18.712   2.494 -18.430  1.00  0.430          N  
ATOM   3030  CA  MET A 200      17.393   2.165 -18.952  1.00  0.460          C  
ATOM   3031  C   MET A 200      17.100   0.690 -18.827  1.00  0.450          C  
ATOM   3032  O   MET A 200      15.989   0.305 -18.444  1.00  0.460          O  
ATOM   3033  CB  MET A 200      17.252   2.581 -20.386  1.00  0.630          C  
ATOM   3034  CG  MET A 200      15.895   2.225 -20.982  1.00  0.630          C  
ATOM   3035  SD  MET A 200      15.725   2.795 -22.621  1.00  0.630          S  
ATOM   3036  CE  MET A 200      15.313   4.439 -22.258  1.00  0.630          C  
ATOM   3037  H   MET A 200      19.404   2.961 -19.030  1.00  0.520          H  
ATOM   3038  HA  MET A 200      16.644   2.691 -18.380  1.00  0.550          H  
ATOM   3039 1HB  MET A 200      17.418   3.640 -20.447  1.00  0.760          H  
ATOM   3040 2HB  MET A 200      18.028   2.109 -20.971  1.00  0.760          H  
ATOM   3041 1HG  MET A 200      15.753   1.143 -20.990  1.00  0.760          H  
ATOM   3042 2HG  MET A 200      15.104   2.667 -20.374  1.00  0.760          H  
ATOM   3043 1HE  MET A 200      15.173   4.973 -23.174  1.00  0.760          H  
ATOM   3044 2HE  MET A 200      14.399   4.454 -21.673  1.00  0.760          H  
ATOM   3045 3HE  MET A 200      16.094   4.917 -21.689  1.00  0.760          H  
ATOM   3046  N   PHE A 201      18.077  -0.144 -19.163  1.00  0.450          N  
ATOM   3047  CA  PHE A 201      17.838  -1.563 -19.073  1.00  0.440          C  
ATOM   3048  C   PHE A 201      17.564  -1.916 -17.618  1.00  0.380          C  
ATOM   3049  O   PHE A 201      16.627  -2.662 -17.315  1.00  0.400          O  
ATOM   3050  CB  PHE A 201      18.977  -2.406 -19.612  1.00  0.620          C  
ATOM   3051  CG  PHE A 201      18.541  -3.813 -19.661  1.00  0.620          C  
ATOM   3052  CD1 PHE A 201      17.692  -4.195 -20.675  1.00  0.620          C  
ATOM   3053  CD2 PHE A 201      18.897  -4.736 -18.722  1.00  0.620          C  
ATOM   3054  CE1 PHE A 201      17.209  -5.450 -20.758  1.00  0.620          C  
ATOM   3055  CE2 PHE A 201      18.405  -6.004 -18.814  1.00  0.620          C  
ATOM   3056  CZ  PHE A 201      17.561  -6.360 -19.829  1.00  0.620          C  
ATOM   3057  H   PHE A 201      18.969   0.223 -19.512  1.00  0.540          H  
ATOM   3058  HA  PHE A 201      16.951  -1.797 -19.652  1.00  0.530          H  
ATOM   3059 1HB  PHE A 201      19.249  -2.085 -20.599  1.00  0.740          H  
ATOM   3060 2HB  PHE A 201      19.855  -2.315 -18.970  1.00  0.740          H  
ATOM   3061  HD1 PHE A 201      17.398  -3.460 -21.406  1.00  0.740          H  
ATOM   3062  HD2 PHE A 201      19.558  -4.455 -17.897  1.00  0.740          H  
ATOM   3063  HE1 PHE A 201      16.529  -5.719 -21.559  1.00  0.740          H  
ATOM   3064  HE2 PHE A 201      18.665  -6.731 -18.069  1.00  0.740          H  
ATOM   3065  HZ  PHE A 201      17.166  -7.374 -19.877  1.00  0.740          H  
ATOM   3066  N   GLY A 202      18.385  -1.387 -16.699  1.00  0.370          N  
ATOM   3067  CA  GLY A 202      18.200  -1.656 -15.282  1.00  0.370          C  
ATOM   3068  C   GLY A 202      16.793  -1.255 -14.832  1.00  0.330          C  
ATOM   3069  O   GLY A 202      16.147  -1.992 -14.082  1.00  0.310          O  
ATOM   3070  H   GLY A 202      19.172  -0.797 -16.986  1.00  0.440          H  
ATOM   3071 1HA  GLY A 202      18.369  -2.710 -15.090  1.00  0.440          H  
ATOM   3072 2HA  GLY A 202      18.944  -1.095 -14.711  1.00  0.440          H  
ATOM   3073  N   ALA A 203      16.280  -0.124 -15.336  1.00  0.360          N  
ATOM   3074  CA  ALA A 203      14.931   0.312 -14.994  1.00  0.370          C  
ATOM   3075  C   ALA A 203      13.898  -0.731 -15.402  1.00  0.360          C  
ATOM   3076  O   ALA A 203      12.951  -0.995 -14.662  1.00  0.350          O  
ATOM   3077  CB  ALA A 203      14.611   1.616 -15.662  1.00  0.510          C  
ATOM   3078  H   ALA A 203      16.890   0.477 -15.900  1.00  0.430          H  
ATOM   3079  HA  ALA A 203      14.886   0.447 -13.914  1.00  0.440          H  
ATOM   3080 1HB  ALA A 203      13.624   1.925 -15.356  1.00  0.620          H  
ATOM   3081 2HB  ALA A 203      15.333   2.319 -15.348  1.00  0.620          H  
ATOM   3082 3HB  ALA A 203      14.648   1.508 -16.737  1.00  0.620          H  
ATOM   3083  N   ILE A 204      14.116  -1.383 -16.546  1.00  0.390          N  
ATOM   3084  CA  ILE A 204      13.204  -2.420 -16.998  1.00  0.420          C  
ATOM   3085  C   ILE A 204      13.293  -3.591 -15.999  1.00  0.370          C  
ATOM   3086  O   ILE A 204      12.283  -4.131 -15.555  1.00  0.400          O  
ATOM   3087  CB  ILE A 204      13.545  -2.918 -18.421  1.00  0.580          C  
ATOM   3088  CG1 ILE A 204      13.331  -1.789 -19.492  1.00  0.580          C  
ATOM   3089  CG2 ILE A 204      12.626  -4.049 -18.728  1.00  0.580          C  
ATOM   3090  CD1 ILE A 204      13.935  -2.097 -20.899  1.00  0.580          C  
ATOM   3091  H   ILE A 204      14.926  -1.113 -17.120  1.00  0.470          H  
ATOM   3092  HA  ILE A 204      12.189  -2.028 -16.993  1.00  0.500          H  
ATOM   3093  HB  ILE A 204      14.576  -3.261 -18.473  1.00  0.690          H  
ATOM   3094 1HG1 ILE A 204      12.264  -1.618 -19.606  1.00  0.690          H  
ATOM   3095 2HG1 ILE A 204      13.790  -0.876 -19.122  1.00  0.690          H  
ATOM   3096 1HG2 ILE A 204      12.833  -4.409 -19.692  1.00  0.690          H  
ATOM   3097 2HG2 ILE A 204      12.746  -4.861 -18.028  1.00  0.690          H  
ATOM   3098 3HG2 ILE A 204      11.608  -3.689 -18.686  1.00  0.690          H  
ATOM   3099 1HD1 ILE A 204      13.743  -1.262 -21.568  1.00  0.690          H  
ATOM   3100 2HD1 ILE A 204      15.005  -2.245 -20.810  1.00  0.690          H  
ATOM   3101 3HD1 ILE A 204      13.495  -2.990 -21.312  1.00  0.690          H  
ATOM   3102  N   MET A 205      14.518  -3.974 -15.633  1.00  0.350          N  
ATOM   3103  CA  MET A 205      14.773  -5.051 -14.662  1.00  0.400          C  
ATOM   3104  C   MET A 205      14.261  -4.753 -13.261  1.00  0.360          C  
ATOM   3105  O   MET A 205      13.970  -5.676 -12.497  1.00  0.410          O  
ATOM   3106  CB  MET A 205      16.259  -5.371 -14.601  1.00  0.540          C  
ATOM   3107  CG  MET A 205      16.826  -5.999 -15.840  1.00  0.540          C  
ATOM   3108  SD  MET A 205      16.104  -7.599 -16.178  1.00  0.540          S  
ATOM   3109  CE  MET A 205      14.853  -7.289 -17.406  1.00  0.540          C  
ATOM   3110  H   MET A 205      15.311  -3.492 -16.074  1.00  0.420          H  
ATOM   3111  HA  MET A 205      14.238  -5.934 -14.981  1.00  0.480          H  
ATOM   3112 1HB  MET A 205      16.808  -4.458 -14.420  1.00  0.650          H  
ATOM   3113 2HB  MET A 205      16.456  -6.038 -13.762  1.00  0.650          H  
ATOM   3114 1HG  MET A 205      16.612  -5.338 -16.683  1.00  0.650          H  
ATOM   3115 2HG  MET A 205      17.901  -6.113 -15.753  1.00  0.650          H  
ATOM   3116 1HE  MET A 205      14.359  -8.220 -17.638  1.00  0.650          H  
ATOM   3117 2HE  MET A 205      14.118  -6.593 -17.044  1.00  0.650          H  
ATOM   3118 3HE  MET A 205      15.302  -6.874 -18.297  1.00  0.650          H  
ATOM   3119  N   SER A 206      14.148  -3.475 -12.904  1.00  0.310          N  
ATOM   3120  CA  SER A 206      13.656  -3.072 -11.598  1.00  0.320          C  
ATOM   3121  C   SER A 206      12.152  -3.380 -11.493  1.00  0.310          C  
ATOM   3122  O   SER A 206      11.569  -3.411 -10.408  1.00  0.350          O  
ATOM   3123  CB  SER A 206      13.907  -1.587 -11.377  1.00  0.440          C  
ATOM   3124  OG  SER A 206      12.954  -0.793 -12.024  1.00  0.440          O  
ATOM   3125  H   SER A 206      14.489  -2.744 -13.536  1.00  0.370          H  
ATOM   3126  HA  SER A 206      14.184  -3.640 -10.830  1.00  0.380          H  
ATOM   3127 1HB  SER A 206      13.959  -1.348 -10.339  1.00  0.530          H  
ATOM   3128 2HB  SER A 206      14.882  -1.354 -11.793  1.00  0.530          H  
ATOM   3129  HG  SER A 206      13.064  -0.928 -12.976  1.00  0.530          H  
ATOM   3130  N   ALA A 207      11.485  -3.632 -12.625  1.00  0.300          N  
ATOM   3131  CA  ALA A 207      10.054  -3.887 -12.646  1.00  0.320          C  
ATOM   3132  C   ALA A 207       9.727  -5.345 -12.315  1.00  0.360          C  
ATOM   3133  O   ALA A 207       9.215  -6.135 -13.157  1.00  0.390          O  
ATOM   3134  CB  ALA A 207       9.531  -3.518 -13.979  1.00  0.440          C  
ATOM   3135  H   ALA A 207      11.977  -3.677 -13.520  1.00  0.360          H  
ATOM   3136  HA  ALA A 207       9.581  -3.273 -11.886  1.00  0.380          H  
ATOM   3137 1HB  ALA A 207       8.509  -3.692 -13.967  1.00  0.530          H  
ATOM   3138 2HB  ALA A 207       9.739  -2.476 -14.196  1.00  0.530          H  
ATOM   3139 3HB  ALA A 207      10.017  -4.131 -14.682  1.00  0.530          H  
ATOM   3140  N   THR A 208       9.990  -5.638 -11.047  1.00  0.360          N  
ATOM   3141  CA  THR A 208       9.861  -6.932 -10.423  1.00  0.380          C  
ATOM   3142  C   THR A 208       8.397  -7.216 -10.201  1.00  0.360          C  
ATOM   3143  O   THR A 208       7.568  -6.321 -10.369  1.00  0.440          O  
ATOM   3144  CB  THR A 208      10.667  -6.992  -9.104  1.00  0.520          C  
ATOM   3145  OG1 THR A 208      10.183  -6.021  -8.173  1.00  0.520          O  
ATOM   3146  CG2 THR A 208      12.128  -6.735  -9.382  1.00  0.520          C  
ATOM   3147  H   THR A 208      10.371  -4.868 -10.492  1.00  0.430          H  
ATOM   3148  HA  THR A 208      10.280  -7.674 -11.069  1.00  0.460          H  
ATOM   3149  HB  THR A 208      10.573  -7.965  -8.670  1.00  0.630          H  
ATOM   3150  HG1 THR A 208      10.591  -6.214  -7.318  1.00  0.630          H  
ATOM   3151 1HG2 THR A 208      12.694  -6.793  -8.454  1.00  0.630          H  
ATOM   3152 2HG2 THR A 208      12.482  -7.478 -10.066  1.00  0.630          H  
ATOM   3153 3HG2 THR A 208      12.263  -5.760  -9.817  1.00  0.630          H  
ATOM   3154  N   ASP A 209       8.058  -8.458  -9.869  1.00  0.380          N  
ATOM   3155  CA  ASP A 209       6.649  -8.766  -9.631  1.00  0.410          C  
ATOM   3156  C   ASP A 209       6.457  -9.903  -8.619  1.00  0.400          C  
ATOM   3157  O   ASP A 209       5.788 -10.898  -8.941  1.00  0.420          O  
ATOM   3158  CB  ASP A 209       5.941  -9.096 -10.967  1.00  0.560          C  
ATOM   3159  CG  ASP A 209       4.379  -9.107 -10.915  1.00  0.560          C  
ATOM   3160  OD1 ASP A 209       3.824  -8.629  -9.944  1.00  0.560          O  
ATOM   3161  OD2 ASP A 209       3.753  -9.519 -11.882  1.00  0.560          O  
ATOM   3162  H   ASP A 209       8.798  -9.160  -9.712  1.00  0.460          H  
ATOM   3163  HA  ASP A 209       6.174  -7.871  -9.228  1.00  0.490          H  
ATOM   3164 1HB  ASP A 209       6.252  -8.375 -11.722  1.00  0.670          H  
ATOM   3165 2HB  ASP A 209       6.262 -10.074 -11.309  1.00  0.670          H  
ATOM   3166  N   PRO A 210       6.998  -9.759  -7.375  1.00  0.410          N  
ATOM   3167  CA  PRO A 210       6.960 -10.717  -6.293  1.00  0.440          C  
ATOM   3168  C   PRO A 210       5.575 -11.308  -6.044  1.00  0.440          C  
ATOM   3169  O   PRO A 210       5.487 -12.489  -5.737  1.00  0.480          O  
ATOM   3170  CB  PRO A 210       7.449  -9.873  -5.116  1.00  0.660          C  
ATOM   3171  CG  PRO A 210       8.362  -8.891  -5.695  1.00  0.660          C  
ATOM   3172  CD  PRO A 210       7.757  -8.521  -6.997  1.00  0.660          C  
ATOM   3173  HA  PRO A 210       7.686 -11.516  -6.507  1.00  0.530          H  
ATOM   3174 1HB  PRO A 210       6.606  -9.374  -4.644  1.00  0.790          H  
ATOM   3175 2HB  PRO A 210       7.948 -10.513  -4.375  1.00  0.790          H  
ATOM   3176 1HG  PRO A 210       8.477  -8.031  -5.014  1.00  0.790          H  
ATOM   3177 2HG  PRO A 210       9.370  -9.343  -5.812  1.00  0.790          H  
ATOM   3178 1HD  PRO A 210       7.125  -7.630  -6.949  1.00  0.790          H  
ATOM   3179 2HD  PRO A 210       8.631  -8.375  -7.563  1.00  0.790          H  
ATOM   3180  N   VAL A 211       4.489 -10.541  -6.240  1.00  0.470          N  
ATOM   3181  CA  VAL A 211       3.133 -11.105  -6.074  1.00  0.510          C  
ATOM   3182  C   VAL A 211       2.932 -12.450  -6.727  1.00  0.470          C  
ATOM   3183  O   VAL A 211       2.149 -13.250  -6.236  1.00  0.520          O  
ATOM   3184  CB  VAL A 211       2.024 -10.164  -6.580  1.00  0.700          C  
ATOM   3185  CG1 VAL A 211       0.631 -10.881  -6.687  1.00  0.700          C  
ATOM   3186  CG2 VAL A 211       1.858  -9.134  -5.584  1.00  0.700          C  
ATOM   3187  H   VAL A 211       4.596  -9.547  -6.451  1.00  0.560          H  
ATOM   3188  HA  VAL A 211       2.972 -11.232  -5.004  1.00  0.610          H  
ATOM   3189  HB  VAL A 211       2.307  -9.747  -7.555  1.00  0.840          H  
ATOM   3190 1HG1 VAL A 211      -0.118 -10.164  -7.002  1.00  0.840          H  
ATOM   3191 2HG1 VAL A 211       0.663 -11.685  -7.423  1.00  0.840          H  
ATOM   3192 3HG1 VAL A 211       0.344 -11.291  -5.718  1.00  0.840          H  
ATOM   3193 1HG2 VAL A 211       1.087  -8.432  -5.890  1.00  0.840          H  
ATOM   3194 2HG2 VAL A 211       1.570  -9.610  -4.648  1.00  0.840          H  
ATOM   3195 3HG2 VAL A 211       2.772  -8.635  -5.458  1.00  0.840          H  
ATOM   3196  N   ALA A 212       3.626 -12.746  -7.818  1.00  0.470          N  
ATOM   3197  CA  ALA A 212       3.401 -14.013  -8.486  1.00  0.530          C  
ATOM   3198  C   ALA A 212       3.585 -15.203  -7.516  1.00  0.610          C  
ATOM   3199  O   ALA A 212       2.952 -16.242  -7.715  1.00  0.730          O  
ATOM   3200  CB  ALA A 212       4.329 -14.127  -9.682  1.00  0.720          C  
ATOM   3201  H   ALA A 212       4.309 -12.077  -8.196  1.00  0.560          H  
ATOM   3202  HA  ALA A 212       2.371 -14.027  -8.838  1.00  0.640          H  
ATOM   3203 1HB  ALA A 212       4.143 -15.061 -10.213  1.00  0.860          H  
ATOM   3204 2HB  ALA A 212       4.150 -13.284 -10.349  1.00  0.860          H  
ATOM   3205 3HB  ALA A 212       5.343 -14.095  -9.355  1.00  0.860          H  
ATOM   3206  N   VAL A 213       4.440 -15.064  -6.477  1.00  0.660          N  
ATOM   3207  CA  VAL A 213       4.679 -16.145  -5.526  1.00  0.880          C  
ATOM   3208  C   VAL A 213       3.749 -16.134  -4.309  1.00  0.710          C  
ATOM   3209  O   VAL A 213       3.715 -17.115  -3.578  1.00  0.670          O  
ATOM   3210  CB  VAL A 213       6.135 -16.124  -4.975  1.00  1.140          C  
ATOM   3211  CG1 VAL A 213       6.331 -15.050  -3.866  1.00  1.140          C  
ATOM   3212  CG2 VAL A 213       6.547 -17.510  -4.477  1.00  1.140          C  
ATOM   3213  H   VAL A 213       4.920 -14.171  -6.341  1.00  0.790          H  
ATOM   3214  HA  VAL A 213       4.536 -17.085  -6.057  1.00  1.060          H  
ATOM   3215  HB  VAL A 213       6.756 -15.863  -5.751  1.00  1.370          H  
ATOM   3216 1HG1 VAL A 213       7.374 -15.051  -3.544  1.00  1.370          H  
ATOM   3217 2HG1 VAL A 213       6.085 -14.089  -4.226  1.00  1.370          H  
ATOM   3218 3HG1 VAL A 213       5.710 -15.263  -3.024  1.00  1.370          H  
ATOM   3219 1HG2 VAL A 213       7.578 -17.465  -4.159  1.00  1.370          H  
ATOM   3220 2HG2 VAL A 213       5.946 -17.844  -3.653  1.00  1.370          H  
ATOM   3221 3HG2 VAL A 213       6.451 -18.219  -5.290  1.00  1.370          H  
ATOM   3222  N   VAL A 214       2.983 -15.079  -4.018  1.00  0.730          N  
ATOM   3223  CA  VAL A 214       2.254 -15.174  -2.737  1.00  0.690          C  
ATOM   3224  C   VAL A 214       1.232 -16.313  -2.774  1.00  0.780          C  
ATOM   3225  O   VAL A 214       0.928 -16.942  -1.753  1.00  0.830          O  
ATOM   3226  CB  VAL A 214       1.629 -13.831  -2.271  1.00  0.980          C  
ATOM   3227  CG1 VAL A 214       2.716 -12.831  -2.017  1.00  0.980          C  
ATOM   3228  CG2 VAL A 214       0.708 -13.279  -3.281  1.00  0.980          C  
ATOM   3229  H   VAL A 214       2.891 -14.280  -4.651  1.00  0.880          H  
ATOM   3230  HA  VAL A 214       2.981 -15.420  -1.970  1.00  0.830          H  
ATOM   3231  HB  VAL A 214       1.087 -14.005  -1.339  1.00  1.180          H  
ATOM   3232 1HG1 VAL A 214       2.288 -11.886  -1.670  1.00  1.180          H  
ATOM   3233 2HG1 VAL A 214       3.400 -13.215  -1.263  1.00  1.180          H  
ATOM   3234 3HG1 VAL A 214       3.243 -12.676  -2.949  1.00  1.180          H  
ATOM   3235 1HG2 VAL A 214       0.267 -12.350  -2.914  1.00  1.180          H  
ATOM   3236 2HG2 VAL A 214       1.222 -13.084  -4.170  1.00  1.180          H  
ATOM   3237 3HG2 VAL A 214      -0.047 -13.980  -3.474  1.00  1.180          H  
ATOM   3238  N   ALA A 215       0.741 -16.605  -3.978  1.00  0.910          N  
ATOM   3239  CA  ALA A 215      -0.180 -17.686  -4.277  1.00  1.100          C  
ATOM   3240  C   ALA A 215       0.449 -19.061  -3.994  1.00  1.080          C  
ATOM   3241  O   ALA A 215      -0.263 -20.059  -3.895  1.00  1.280          O  
ATOM   3242  CB  ALA A 215      -0.617 -17.584  -5.730  1.00  1.460          C  
ATOM   3243  H   ALA A 215       1.015 -16.015  -4.759  1.00  1.090          H  
ATOM   3244  HA  ALA A 215      -1.047 -17.582  -3.639  1.00  1.320          H  
ATOM   3245 1HB  ALA A 215      -1.332 -18.372  -5.957  1.00  1.760          H  
ATOM   3246 2HB  ALA A 215      -1.079 -16.610  -5.894  1.00  1.760          H  
ATOM   3247 3HB  ALA A 215       0.258 -17.684  -6.376  1.00  1.760          H  
ATOM   3248  N   LEU A 216       1.785 -19.109  -3.935  1.00  0.910          N  
ATOM   3249  CA  LEU A 216       2.585 -20.306  -3.724  1.00  0.930          C  
ATOM   3250  C   LEU A 216       3.099 -20.388  -2.293  1.00  0.900          C  
ATOM   3251  O   LEU A 216       3.189 -21.471  -1.713  1.00  1.020          O  
ATOM   3252  CB  LEU A 216       3.815 -20.262  -4.639  1.00  1.290          C  
ATOM   3253  CG  LEU A 216       3.676 -20.765  -6.051  1.00  1.290          C  
ATOM   3254  CD1 LEU A 216       2.679 -19.947  -6.859  1.00  1.290          C  
ATOM   3255  CD2 LEU A 216       5.029 -20.741  -6.707  1.00  1.290          C  
ATOM   3256  H   LEU A 216       2.298 -18.238  -4.002  1.00  1.090          H  
ATOM   3257  HA  LEU A 216       1.975 -21.185  -3.931  1.00  1.120          H  
ATOM   3258 1HB  LEU A 216       4.146 -19.244  -4.703  1.00  1.550          H  
ATOM   3259 2HB  LEU A 216       4.611 -20.834  -4.169  1.00  1.550          H  
ATOM   3260  HG  LEU A 216       3.335 -21.731  -6.013  1.00  1.550          H  
ATOM   3261 1HD1 LEU A 216       2.624 -20.370  -7.847  1.00  1.550          H  
ATOM   3262 2HD1 LEU A 216       1.700 -19.994  -6.410  1.00  1.550          H  
ATOM   3263 3HD1 LEU A 216       3.007 -18.908  -6.922  1.00  1.550          H  
ATOM   3264 1HD2 LEU A 216       4.956 -21.140  -7.710  1.00  1.550          H  
ATOM   3265 2HD2 LEU A 216       5.405 -19.724  -6.758  1.00  1.550          H  
ATOM   3266 3HD2 LEU A 216       5.724 -21.352  -6.135  1.00  1.550          H  
ATOM   3267  N   LEU A 217       3.419 -19.232  -1.706  1.00  0.810          N  
ATOM   3268  CA  LEU A 217       4.003 -19.185  -0.367  1.00  0.860          C  
ATOM   3269  C   LEU A 217       3.065 -19.756   0.660  1.00  0.970          C  
ATOM   3270  O   LEU A 217       3.495 -20.386   1.631  1.00  1.090          O  
ATOM   3271  CB  LEU A 217       4.317 -17.763   0.070  1.00  1.180          C  
ATOM   3272  CG  LEU A 217       5.359 -17.038  -0.710  1.00  1.180          C  
ATOM   3273  CD1 LEU A 217       5.453 -15.669  -0.161  1.00  1.180          C  
ATOM   3274  CD2 LEU A 217       6.680 -17.755  -0.720  1.00  1.180          C  
ATOM   3275  H   LEU A 217       3.337 -18.376  -2.252  1.00  0.970          H  
ATOM   3276  HA  LEU A 217       4.897 -19.789  -0.360  1.00  1.030          H  
ATOM   3277 1HB  LEU A 217       3.393 -17.181  -0.002  1.00  1.420          H  
ATOM   3278 2HB  LEU A 217       4.628 -17.782   1.115  1.00  1.420          H  
ATOM   3279  HG  LEU A 217       5.036 -16.956  -1.696  1.00  1.420          H  
ATOM   3280 1HD1 LEU A 217       6.169 -15.130  -0.743  1.00  1.420          H  
ATOM   3281 2HD1 LEU A 217       4.493 -15.171  -0.210  1.00  1.420          H  
ATOM   3282 3HD1 LEU A 217       5.776 -15.715   0.869  1.00  1.420          H  
ATOM   3283 1HD2 LEU A 217       7.361 -17.187  -1.321  1.00  1.420          H  
ATOM   3284 2HD2 LEU A 217       7.060 -17.849   0.286  1.00  1.420          H  
ATOM   3285 3HD2 LEU A 217       6.586 -18.735  -1.163  1.00  1.420          H  
ATOM   3286  N   LYS A 218       1.770 -19.605   0.439  1.00  0.980          N  
ATOM   3287  CA  LYS A 218       0.824 -20.141   1.405  1.00  1.110          C  
ATOM   3288  C   LYS A 218       0.993 -21.653   1.626  1.00  1.210          C  
ATOM   3289  O   LYS A 218       0.591 -22.173   2.664  1.00  1.340          O  
ATOM   3290  CB  LYS A 218      -0.619 -19.876   0.976  1.00  1.500          C  
ATOM   3291  CG  LYS A 218      -1.091 -20.700  -0.229  1.00  1.500          C  
ATOM   3292  CD  LYS A 218      -2.534 -20.407  -0.578  1.00  1.500          C  
ATOM   3293  CE  LYS A 218      -2.992 -21.203  -1.808  1.00  1.500          C  
ATOM   3294  NZ  LYS A 218      -3.060 -22.696  -1.559  1.00  1.500          N  
ATOM   3295  H   LYS A 218       1.462 -19.034  -0.361  1.00  1.180          H  
ATOM   3296  HA  LYS A 218       1.006 -19.650   2.355  1.00  1.330          H  
ATOM   3297 1HB  LYS A 218      -1.276 -20.116   1.806  1.00  1.800          H  
ATOM   3298 2HB  LYS A 218      -0.747 -18.817   0.737  1.00  1.800          H  
ATOM   3299 1HG  LYS A 218      -0.455 -20.498  -1.097  1.00  1.800          H  
ATOM   3300 2HG  LYS A 218      -1.024 -21.758   0.008  1.00  1.800          H  
ATOM   3301 1HD  LYS A 218      -3.165 -20.678   0.269  1.00  1.800          H  
ATOM   3302 2HD  LYS A 218      -2.656 -19.348  -0.773  1.00  1.800          H  
ATOM   3303 1HE  LYS A 218      -3.979 -20.850  -2.095  1.00  1.800          H  
ATOM   3304 2HE  LYS A 218      -2.300 -21.018  -2.628  1.00  1.800          H  
ATOM   3305 1HZ  LYS A 218      -3.373 -23.146  -2.393  1.00  1.800          H  
ATOM   3306 2HZ  LYS A 218      -2.136 -23.116  -1.299  1.00  1.800          H  
ATOM   3307 3HZ  LYS A 218      -3.708 -22.885  -0.814  1.00  1.800          H  
ATOM   3308  N   ASP A 219       1.595 -22.375   0.663  1.00  1.180          N  
ATOM   3309  CA  ASP A 219       1.745 -23.818   0.787  1.00  1.290          C  
ATOM   3310  C   ASP A 219       3.019 -24.182   1.569  1.00  1.360          C  
ATOM   3311  O   ASP A 219       3.245 -25.352   1.912  1.00  1.590          O  
ATOM   3312  CB  ASP A 219       1.754 -24.460  -0.606  1.00  1.760          C  
ATOM   3313  CG  ASP A 219       0.379 -24.315  -1.391  1.00  1.760          C  
ATOM   3314  OD1 ASP A 219      -0.674 -24.131  -0.792  1.00  1.760          O  
ATOM   3315  OD2 ASP A 219       0.420 -24.407  -2.586  1.00  1.760          O  
ATOM   3316  H   ASP A 219       1.962 -21.919  -0.177  1.00  1.420          H  
ATOM   3317  HA  ASP A 219       0.886 -24.204   1.338  1.00  1.550          H  
ATOM   3318 1HB  ASP A 219       2.543 -23.994  -1.202  1.00  2.110          H  
ATOM   3319 2HB  ASP A 219       1.995 -25.518  -0.517  1.00  2.110          H  
ATOM   3320  N   LEU A 220       3.854 -23.174   1.853  1.00  1.240          N  
ATOM   3321  CA  LEU A 220       5.098 -23.348   2.598  1.00  1.350          C  
ATOM   3322  C   LEU A 220       4.717 -23.088   4.045  1.00  1.230          C  
ATOM   3323  O   LEU A 220       5.184 -23.741   4.981  1.00  1.360          O  
ATOM   3324  CB  LEU A 220       6.126 -22.273   2.211  1.00  1.850          C  
ATOM   3325  CG  LEU A 220       6.522 -22.150   0.739  1.00  1.850          C  
ATOM   3326  CD1 LEU A 220       7.435 -20.986   0.605  1.00  1.850          C  
ATOM   3327  CD2 LEU A 220       7.180 -23.370   0.233  1.00  1.850          C  
ATOM   3328  H   LEU A 220       3.602 -22.233   1.563  1.00  1.490          H  
ATOM   3329  HA  LEU A 220       5.483 -24.358   2.490  1.00  1.620          H  
ATOM   3330 1HB  LEU A 220       5.739 -21.303   2.531  1.00  2.220          H  
ATOM   3331 2HB  LEU A 220       7.040 -22.467   2.766  1.00  2.220          H  
ATOM   3332  HG  LEU A 220       5.627 -21.961   0.147  1.00  2.220          H  
ATOM   3333 1HD1 LEU A 220       7.686 -20.872  -0.430  1.00  2.220          H  
ATOM   3334 2HD1 LEU A 220       6.936 -20.096   0.970  1.00  2.220          H  
ATOM   3335 3HD1 LEU A 220       8.326 -21.161   1.179  1.00  2.220          H  
ATOM   3336 1HD2 LEU A 220       7.434 -23.223  -0.810  1.00  2.220          H  
ATOM   3337 2HD2 LEU A 220       8.088 -23.577   0.797  1.00  2.220          H  
ATOM   3338 3HD2 LEU A 220       6.502 -24.175   0.320  1.00  2.220          H  
ATOM   3339  N   GLY A 221       3.808 -22.125   4.179  1.00  1.200          N  
ATOM   3340  CA  GLY A 221       3.263 -21.601   5.414  1.00  1.360          C  
ATOM   3341  C   GLY A 221       3.167 -20.084   5.293  1.00  1.080          C  
ATOM   3342  O   GLY A 221       4.166 -19.385   5.104  1.00  1.650          O  
ATOM   3343  H   GLY A 221       3.513 -21.660   3.320  1.00  1.440          H  
ATOM   3344 1HA  GLY A 221       2.273 -22.025   5.586  1.00  1.630          H  
ATOM   3345 2HA  GLY A 221       3.900 -21.875   6.253  1.00  1.630          H  
ATOM   3346  N   ALA A 222       1.939 -19.592   5.409  1.00  1.260          N  
ATOM   3347  CA  ALA A 222       1.598 -18.174   5.308  1.00  1.510          C  
ATOM   3348  C   ALA A 222       1.819 -17.368   6.581  1.00  1.210          C  
ATOM   3349  O   ALA A 222       1.801 -17.907   7.691  1.00  1.640          O  
ATOM   3350  CB  ALA A 222       0.140 -18.026   4.925  1.00  2.010          C  
ATOM   3351  H   ALA A 222       1.193 -20.259   5.554  1.00  1.510          H  
ATOM   3352  HA  ALA A 222       2.223 -17.742   4.527  1.00  1.810          H  
ATOM   3353 1HB  ALA A 222      -0.089 -16.963   4.816  1.00  2.420          H  
ATOM   3354 2HB  ALA A 222      -0.062 -18.541   3.999  1.00  2.420          H  
ATOM   3355 3HB  ALA A 222      -0.478 -18.449   5.714  1.00  2.420          H  
ATOM   3356  N   SER A 223       1.964 -16.053   6.394  1.00  1.160          N  
ATOM   3357  CA  SER A 223       1.989 -15.082   7.482  1.00  0.980          C  
ATOM   3358  C   SER A 223       1.510 -13.751   6.921  1.00  0.980          C  
ATOM   3359  O   SER A 223       1.734 -13.442   5.735  1.00  1.040          O  
ATOM   3360  CB  SER A 223       3.377 -14.921   8.070  1.00  1.440          C  
ATOM   3361  OG  SER A 223       4.250 -14.298   7.166  1.00  1.440          O  
ATOM   3362  H   SER A 223       2.027 -15.700   5.451  1.00  1.390          H  
ATOM   3363  HA  SER A 223       1.298 -15.400   8.266  1.00  1.180          H  
ATOM   3364 1HB  SER A 223       3.317 -14.336   8.987  1.00  1.730          H  
ATOM   3365 2HB  SER A 223       3.766 -15.903   8.334  1.00  1.730          H  
ATOM   3366  HG  SER A 223       5.122 -14.382   7.569  1.00  1.730          H  
ATOM   3367  N   LYS A 224       0.913 -12.929   7.785  1.00  0.970          N  
ATOM   3368  CA  LYS A 224       0.400 -11.642   7.356  1.00  1.000          C  
ATOM   3369  C   LYS A 224       1.504 -10.662   7.015  1.00  0.860          C  
ATOM   3370  O   LYS A 224       1.405  -9.941   6.016  1.00  0.810          O  
ATOM   3371  CB  LYS A 224      -0.479 -11.050   8.452  1.00  1.390          C  
ATOM   3372  CG  LYS A 224      -1.237  -9.773   8.119  1.00  1.390          C  
ATOM   3373  CD  LYS A 224      -2.371 -10.065   7.140  1.00  1.390          C  
ATOM   3374  CE  LYS A 224      -3.237  -8.855   6.910  1.00  1.390          C  
ATOM   3375  NZ  LYS A 224      -4.402  -9.151   6.049  1.00  1.390          N  
ATOM   3376  H   LYS A 224       0.762 -13.225   8.757  1.00  1.160          H  
ATOM   3377  HA  LYS A 224      -0.190 -11.801   6.459  1.00  1.200          H  
ATOM   3378 1HB  LYS A 224      -1.224 -11.796   8.727  1.00  1.670          H  
ATOM   3379 2HB  LYS A 224       0.133 -10.854   9.331  1.00  1.670          H  
ATOM   3380 1HG  LYS A 224      -1.654  -9.354   9.035  1.00  1.670          H  
ATOM   3381 2HG  LYS A 224      -0.561  -9.040   7.680  1.00  1.670          H  
ATOM   3382 1HD  LYS A 224      -1.948 -10.340   6.181  1.00  1.670          H  
ATOM   3383 2HD  LYS A 224      -2.983 -10.892   7.510  1.00  1.670          H  
ATOM   3384 1HE  LYS A 224      -3.591  -8.472   7.866  1.00  1.670          H  
ATOM   3385 2HE  LYS A 224      -2.645  -8.092   6.420  1.00  1.670          H  
ATOM   3386 1HZ  LYS A 224      -4.926  -8.260   5.932  1.00  1.670          H  
ATOM   3387 2HZ  LYS A 224      -4.105  -9.482   5.152  1.00  1.670          H  
ATOM   3388 3HZ  LYS A 224      -4.977  -9.852   6.496  1.00  1.670          H  
ATOM   3389  N   GLN A 225       2.560 -10.624   7.833  1.00  0.840          N  
ATOM   3390  CA  GLN A 225       3.625  -9.653   7.620  1.00  0.790          C  
ATOM   3391  C   GLN A 225       4.342  -9.895   6.307  1.00  0.670          C  
ATOM   3392  O   GLN A 225       4.691  -8.939   5.605  1.00  0.690          O  
ATOM   3393  CB  GLN A 225       4.646  -9.734   8.754  1.00  1.130          C  
ATOM   3394  CG  GLN A 225       5.730  -8.645   8.749  1.00  1.130          C  
ATOM   3395  CD  GLN A 225       5.173  -7.241   8.987  1.00  1.130          C  
ATOM   3396  OE1 GLN A 225       4.389  -7.013   9.931  1.00  1.130          O  
ATOM   3397  NE2 GLN A 225       5.584  -6.292   8.161  1.00  1.130          N  
ATOM   3398  H   GLN A 225       2.595 -11.244   8.629  1.00  1.010          H  
ATOM   3399  HA  GLN A 225       3.185  -8.656   7.594  1.00  0.950          H  
ATOM   3400 1HB  GLN A 225       4.131  -9.698   9.701  1.00  1.350          H  
ATOM   3401 2HB  GLN A 225       5.156 -10.696   8.704  1.00  1.350          H  
ATOM   3402 1HG  GLN A 225       6.448  -8.861   9.537  1.00  1.350          H  
ATOM   3403 2HG  GLN A 225       6.237  -8.644   7.782  1.00  1.350          H  
ATOM   3404 1HE2 GLN A 225       5.284  -5.337   8.284  1.00  1.350          H  
ATOM   3405 2HE2 GLN A 225       6.228  -6.506   7.426  1.00  1.350          H  
ATOM   3406  N   LEU A 226       4.556 -11.168   5.960  1.00  0.620          N  
ATOM   3407  CA  LEU A 226       5.251 -11.468   4.732  1.00  0.560          C  
ATOM   3408  C   LEU A 226       4.363 -11.202   3.542  1.00  0.520          C  
ATOM   3409  O   LEU A 226       4.819 -10.630   2.549  1.00  0.480          O  
ATOM   3410  CB  LEU A 226       5.698 -12.917   4.696  1.00  0.810          C  
ATOM   3411  CG  LEU A 226       6.467 -13.362   3.454  1.00  0.810          C  
ATOM   3412  CD1 LEU A 226       7.799 -12.586   3.286  1.00  0.810          C  
ATOM   3413  CD2 LEU A 226       6.714 -14.777   3.556  1.00  0.810          C  
ATOM   3414  H   LEU A 226       4.270 -11.943   6.558  1.00  0.740          H  
ATOM   3415  HA  LEU A 226       6.118 -10.816   4.673  1.00  0.670          H  
ATOM   3416 1HB  LEU A 226       6.327 -13.106   5.564  1.00  0.970          H  
ATOM   3417 2HB  LEU A 226       4.810 -13.544   4.775  1.00  0.970          H  
ATOM   3418  HG  LEU A 226       5.862 -13.181   2.587  1.00  0.970          H  
ATOM   3419 1HD1 LEU A 226       8.318 -12.942   2.405  1.00  0.970          H  
ATOM   3420 2HD1 LEU A 226       7.620 -11.519   3.179  1.00  0.970          H  
ATOM   3421 3HD1 LEU A 226       8.417 -12.762   4.140  1.00  0.970          H  
ATOM   3422 1HD2 LEU A 226       7.219 -15.063   2.668  1.00  0.970          H  
ATOM   3423 2HD2 LEU A 226       7.333 -14.986   4.427  1.00  0.970          H  
ATOM   3424 3HD2 LEU A 226       5.770 -15.317   3.640  1.00  0.970          H  
ATOM   3425  N   GLY A 227       3.094 -11.639   3.605  1.00  0.550          N  
ATOM   3426  CA  GLY A 227       2.201 -11.421   2.484  1.00  0.560          C  
ATOM   3427  C   GLY A 227       2.045  -9.928   2.224  1.00  0.540          C  
ATOM   3428  O   GLY A 227       2.014  -9.497   1.066  1.00  0.530          O  
ATOM   3429  H   GLY A 227       2.729 -12.134   4.426  1.00  0.660          H  
ATOM   3430 1HA  GLY A 227       2.596 -11.916   1.598  1.00  0.670          H  
ATOM   3431 2HA  GLY A 227       1.229 -11.866   2.701  1.00  0.670          H  
ATOM   3432  N   THR A 228       1.991  -9.126   3.304  1.00  0.560          N  
ATOM   3433  CA  THR A 228       1.841  -7.684   3.190  1.00  0.550          C  
ATOM   3434  C   THR A 228       3.034  -7.067   2.506  1.00  0.480          C  
ATOM   3435  O   THR A 228       2.861  -6.259   1.589  1.00  0.450          O  
ATOM   3436  CB  THR A 228       1.673  -7.004   4.561  1.00  0.770          C  
ATOM   3437  OG1 THR A 228       0.494  -7.511   5.197  1.00  0.770          O  
ATOM   3438  CG2 THR A 228       1.548  -5.445   4.371  1.00  0.770          C  
ATOM   3439  H   THR A 228       2.006  -9.536   4.239  1.00  0.670          H  
ATOM   3440  HA  THR A 228       0.956  -7.478   2.589  1.00  0.660          H  
ATOM   3441  HB  THR A 228       2.538  -7.228   5.188  1.00  0.930          H  
ATOM   3442  HG1 THR A 228       0.651  -8.459   5.413  1.00  0.930          H  
ATOM   3443 1HG2 THR A 228       1.432  -4.969   5.332  1.00  0.930          H  
ATOM   3444 2HG2 THR A 228       2.441  -5.042   3.893  1.00  0.930          H  
ATOM   3445 3HG2 THR A 228       0.679  -5.225   3.751  1.00  0.930          H  
ATOM   3446  N   ILE A 229       4.252  -7.426   2.930  1.00  0.470          N  
ATOM   3447  CA  ILE A 229       5.404  -6.840   2.279  1.00  0.440          C  
ATOM   3448  C   ILE A 229       5.496  -7.301   0.840  1.00  0.440          C  
ATOM   3449  O   ILE A 229       5.734  -6.502  -0.047  1.00  0.430          O  
ATOM   3450  CB  ILE A 229       6.742  -7.052   3.022  1.00  0.630          C  
ATOM   3451  CG1 ILE A 229       6.714  -6.268   4.378  1.00  0.630          C  
ATOM   3452  CG2 ILE A 229       7.914  -6.506   2.119  1.00  0.630          C  
ATOM   3453  CD1 ILE A 229       7.855  -6.610   5.341  1.00  0.630          C  
ATOM   3454  H   ILE A 229       4.362  -8.083   3.713  1.00  0.560          H  
ATOM   3455  HA  ILE A 229       5.245  -5.775   2.254  1.00  0.530          H  
ATOM   3456  HB  ILE A 229       6.886  -8.115   3.241  1.00  0.750          H  
ATOM   3457 1HG1 ILE A 229       6.757  -5.200   4.164  1.00  0.750          H  
ATOM   3458 2HG1 ILE A 229       5.768  -6.482   4.882  1.00  0.750          H  
ATOM   3459 1HG2 ILE A 229       8.864  -6.626   2.619  1.00  0.750          H  
ATOM   3460 2HG2 ILE A 229       7.953  -7.047   1.173  1.00  0.750          H  
ATOM   3461 3HG2 ILE A 229       7.751  -5.446   1.914  1.00  0.750          H  
ATOM   3462 1HD1 ILE A 229       7.753  -6.018   6.251  1.00  0.750          H  
ATOM   3463 2HD1 ILE A 229       7.808  -7.673   5.590  1.00  0.750          H  
ATOM   3464 3HD1 ILE A 229       8.815  -6.387   4.890  1.00  0.750          H  
ATOM   3465  N   ILE A 230       5.315  -8.581   0.549  1.00  0.450          N  
ATOM   3466  CA  ILE A 230       5.461  -8.971  -0.846  1.00  0.480          C  
ATOM   3467  C   ILE A 230       4.435  -8.293  -1.767  1.00  0.470          C  
ATOM   3468  O   ILE A 230       4.811  -7.822  -2.856  1.00  0.460          O  
ATOM   3469  CB  ILE A 230       5.434 -10.502  -1.002  1.00  0.660          C  
ATOM   3470  CG1 ILE A 230       6.710 -11.052  -0.358  1.00  0.660          C  
ATOM   3471  CG2 ILE A 230       5.367 -10.899  -2.468  1.00  0.660          C  
ATOM   3472  CD1 ILE A 230       6.731 -12.504  -0.205  1.00  0.660          C  
ATOM   3473  H   ILE A 230       5.100  -9.267   1.279  1.00  0.540          H  
ATOM   3474  HA  ILE A 230       6.446  -8.646  -1.174  1.00  0.580          H  
ATOM   3475  HB  ILE A 230       4.578 -10.903  -0.457  1.00  0.790          H  
ATOM   3476 1HG1 ILE A 230       7.568 -10.750  -0.953  1.00  0.790          H  
ATOM   3477 2HG1 ILE A 230       6.808 -10.614   0.638  1.00  0.790          H  
ATOM   3478 1HG2 ILE A 230       5.374 -11.969  -2.594  1.00  0.790          H  
ATOM   3479 2HG2 ILE A 230       4.474 -10.504  -2.946  1.00  0.790          H  
ATOM   3480 3HG2 ILE A 230       6.214 -10.501  -2.902  1.00  0.790          H  
ATOM   3481 1HD1 ILE A 230       7.652 -12.793   0.269  1.00  0.790          H  
ATOM   3482 2HD1 ILE A 230       5.889 -12.805   0.403  1.00  0.790          H  
ATOM   3483 3HD1 ILE A 230       6.674 -12.980  -1.167  1.00  0.790          H  
ATOM   3484  N   GLU A 231       3.155  -8.263  -1.378  1.00  0.460          N  
ATOM   3485  CA  GLU A 231       2.157  -7.628  -2.228  1.00  0.470          C  
ATOM   3486  C   GLU A 231       2.368  -6.108  -2.251  1.00  0.440          C  
ATOM   3487  O   GLU A 231       2.270  -5.465  -3.305  1.00  0.430          O  
ATOM   3488  CB  GLU A 231       0.749  -7.980  -1.760  1.00  0.650          C  
ATOM   3489  CG  GLU A 231      -0.364  -7.633  -2.750  1.00  0.650          C  
ATOM   3490  CD  GLU A 231      -1.702  -8.004  -2.233  1.00  0.650          C  
ATOM   3491  OE1 GLU A 231      -1.996  -7.646  -1.114  1.00  0.650          O  
ATOM   3492  OE2 GLU A 231      -2.435  -8.655  -2.939  1.00  0.650          O  
ATOM   3493  H   GLU A 231       2.868  -8.678  -0.483  1.00  0.550          H  
ATOM   3494  HA  GLU A 231       2.290  -7.989  -3.230  1.00  0.560          H  
ATOM   3495 1HB  GLU A 231       0.696  -9.051  -1.551  1.00  0.780          H  
ATOM   3496 2HB  GLU A 231       0.541  -7.458  -0.824  1.00  0.780          H  
ATOM   3497 1HG  GLU A 231      -0.343  -6.596  -3.016  1.00  0.780          H  
ATOM   3498 2HG  GLU A 231      -0.191  -8.194  -3.659  1.00  0.780          H  
ATOM   3499  N   GLY A 232       2.661  -5.531  -1.081  1.00  0.420          N  
ATOM   3500  CA  GLY A 232       2.906  -4.112  -0.908  1.00  0.400          C  
ATOM   3501  C   GLY A 232       4.069  -3.660  -1.761  1.00  0.370          C  
ATOM   3502  O   GLY A 232       3.971  -2.677  -2.513  1.00  0.370          O  
ATOM   3503  H   GLY A 232       2.702  -6.088  -0.230  1.00  0.500          H  
ATOM   3504 1HA  GLY A 232       2.020  -3.543  -1.147  1.00  0.480          H  
ATOM   3505 2HA  GLY A 232       3.136  -3.931   0.142  1.00  0.480          H  
ATOM   3506  N   GLU A 233       5.187  -4.377  -1.639  1.00  0.350          N  
ATOM   3507  CA  GLU A 233       6.388  -4.078  -2.374  1.00  0.330          C  
ATOM   3508  C   GLU A 233       6.100  -4.103  -3.840  1.00  0.340          C  
ATOM   3509  O   GLU A 233       6.456  -3.159  -4.540  1.00  0.360          O  
ATOM   3510  CB  GLU A 233       7.515  -5.088  -2.102  1.00  0.470          C  
ATOM   3511  CG  GLU A 233       8.773  -4.729  -2.862  1.00  0.470          C  
ATOM   3512  CD  GLU A 233       9.906  -5.708  -2.884  1.00  0.470          C  
ATOM   3513  OE1 GLU A 233       9.829  -6.775  -2.323  1.00  0.470          O  
ATOM   3514  OE2 GLU A 233      10.851  -5.388  -3.576  1.00  0.470          O  
ATOM   3515  H   GLU A 233       5.209  -5.164  -1.005  1.00  0.420          H  
ATOM   3516  HA  GLU A 233       6.715  -3.084  -2.113  1.00  0.400          H  
ATOM   3517 1HB  GLU A 233       7.748  -5.100  -1.037  1.00  0.560          H  
ATOM   3518 2HB  GLU A 233       7.194  -6.094  -2.387  1.00  0.560          H  
ATOM   3519 1HG  GLU A 233       8.487  -4.552  -3.859  1.00  0.560          H  
ATOM   3520 2HG  GLU A 233       9.144  -3.800  -2.463  1.00  0.560          H  
ATOM   3521  N   SER A 234       5.422  -5.149  -4.313  1.00  0.350          N  
ATOM   3522  CA  SER A 234       5.147  -5.271  -5.726  1.00  0.370          C  
ATOM   3523  C   SER A 234       4.366  -4.072  -6.222  1.00  0.380          C  
ATOM   3524  O   SER A 234       4.713  -3.475  -7.236  1.00  0.390          O  
ATOM   3525  CB  SER A 234       4.324  -6.505  -5.975  1.00  0.510          C  
ATOM   3526  OG  SER A 234       5.023  -7.667  -5.636  1.00  0.510          O  
ATOM   3527  H   SER A 234       5.159  -5.916  -3.689  1.00  0.420          H  
ATOM   3528  HA  SER A 234       6.092  -5.333  -6.265  1.00  0.440          H  
ATOM   3529 1HB  SER A 234       3.410  -6.444  -5.393  1.00  0.610          H  
ATOM   3530 2HB  SER A 234       4.045  -6.544  -7.026  1.00  0.610          H  
ATOM   3531  HG  SER A 234       5.020  -7.697  -4.644  1.00  0.610          H  
ATOM   3532  N   LEU A 235       3.354  -3.639  -5.477  1.00  0.390          N  
ATOM   3533  CA  LEU A 235       2.583  -2.500  -5.942  1.00  0.420          C  
ATOM   3534  C   LEU A 235       3.438  -1.250  -6.110  1.00  0.380          C  
ATOM   3535  O   LEU A 235       3.383  -0.576  -7.155  1.00  0.390          O  
ATOM   3536  CB  LEU A 235       1.451  -2.217  -4.960  1.00  0.580          C  
ATOM   3537  CG  LEU A 235       0.588  -0.991  -5.224  1.00  0.580          C  
ATOM   3538  CD1 LEU A 235      -0.124  -1.107  -6.574  1.00  0.580          C  
ATOM   3539  CD2 LEU A 235      -0.410  -0.892  -4.086  1.00  0.580          C  
ATOM   3540  H   LEU A 235       3.074  -4.158  -4.634  1.00  0.470          H  
ATOM   3541  HA  LEU A 235       2.167  -2.763  -6.912  1.00  0.500          H  
ATOM   3542 1HB  LEU A 235       0.798  -3.089  -4.940  1.00  0.690          H  
ATOM   3543 2HB  LEU A 235       1.889  -2.104  -3.968  1.00  0.690          H  
ATOM   3544  HG  LEU A 235       1.210  -0.105  -5.243  1.00  0.690          H  
ATOM   3545 1HD1 LEU A 235      -0.737  -0.248  -6.743  1.00  0.690          H  
ATOM   3546 2HD1 LEU A 235       0.597  -1.181  -7.388  1.00  0.690          H  
ATOM   3547 3HD1 LEU A 235      -0.737  -1.977  -6.550  1.00  0.690          H  
ATOM   3548 1HD2 LEU A 235      -1.054  -0.037  -4.210  1.00  0.690          H  
ATOM   3549 2HD2 LEU A 235      -1.018  -1.791  -4.073  1.00  0.690          H  
ATOM   3550 3HD2 LEU A 235       0.126  -0.802  -3.139  1.00  0.690          H  
ATOM   3551  N   LEU A 236       4.226  -0.928  -5.085  1.00  0.350          N  
ATOM   3552  CA  LEU A 236       5.066   0.245  -5.187  1.00  0.310          C  
ATOM   3553  C   LEU A 236       6.167   0.070  -6.238  1.00  0.290          C  
ATOM   3554  O   LEU A 236       6.501   1.049  -6.911  1.00  0.350          O  
ATOM   3555  CB  LEU A 236       5.637   0.641  -3.825  1.00  0.450          C  
ATOM   3556  CG  LEU A 236       4.628   1.211  -2.757  1.00  0.450          C  
ATOM   3557  CD1 LEU A 236       5.384   1.436  -1.469  1.00  0.450          C  
ATOM   3558  CD2 LEU A 236       3.983   2.532  -3.224  1.00  0.450          C  
ATOM   3559  H   LEU A 236       4.233  -1.522  -4.246  1.00  0.420          H  
ATOM   3560  HA  LEU A 236       4.444   1.061  -5.535  1.00  0.370          H  
ATOM   3561 1HB  LEU A 236       6.033  -0.268  -3.388  1.00  0.540          H  
ATOM   3562 2HB  LEU A 236       6.446   1.339  -3.963  1.00  0.540          H  
ATOM   3563  HG  LEU A 236       3.848   0.468  -2.575  1.00  0.540          H  
ATOM   3564 1HD1 LEU A 236       4.710   1.801  -0.698  1.00  0.540          H  
ATOM   3565 2HD1 LEU A 236       5.813   0.526  -1.156  1.00  0.540          H  
ATOM   3566 3HD1 LEU A 236       6.173   2.167  -1.635  1.00  0.540          H  
ATOM   3567 1HD2 LEU A 236       3.306   2.893  -2.453  1.00  0.540          H  
ATOM   3568 2HD2 LEU A 236       4.765   3.276  -3.395  1.00  0.540          H  
ATOM   3569 3HD2 LEU A 236       3.423   2.387  -4.138  1.00  0.540          H  
ATOM   3570  N   ASN A 237       6.714  -1.156  -6.410  1.00  0.260          N  
ATOM   3571  CA  ASN A 237       7.738  -1.394  -7.429  1.00  0.260          C  
ATOM   3572  C   ASN A 237       7.168  -1.235  -8.816  1.00  0.310          C  
ATOM   3573  O   ASN A 237       7.797  -0.633  -9.675  1.00  0.340          O  
ATOM   3574  CB  ASN A 237       8.348  -2.786  -7.388  1.00  0.360          C  
ATOM   3575  CG  ASN A 237       9.280  -3.032  -6.297  1.00  0.360          C  
ATOM   3576  OD1 ASN A 237       9.747  -2.132  -5.633  1.00  0.360          O  
ATOM   3577  ND2 ASN A 237       9.598  -4.270  -6.104  1.00  0.360          N  
ATOM   3578  H   ASN A 237       6.437  -1.917  -5.796  1.00  0.310          H  
ATOM   3579  HA  ASN A 237       8.517  -0.651  -7.311  1.00  0.310          H  
ATOM   3580 1HB  ASN A 237       7.544  -3.518  -7.317  1.00  0.440          H  
ATOM   3581 2HB  ASN A 237       8.867  -2.973  -8.331  1.00  0.440          H  
ATOM   3582 1HD2 ASN A 237      10.226  -4.521  -5.332  1.00  0.440          H  
ATOM   3583 2HD2 ASN A 237       9.204  -4.982  -6.691  1.00  0.440          H  
ATOM   3584  N   ASP A 238       5.948  -1.727  -9.064  1.00  0.340          N  
ATOM   3585  CA  ASP A 238       5.396  -1.565 -10.397  1.00  0.410          C  
ATOM   3586  C   ASP A 238       5.378  -0.076 -10.693  1.00  0.430          C  
ATOM   3587  O   ASP A 238       5.867   0.378 -11.729  1.00  0.470          O  
ATOM   3588  CB  ASP A 238       3.949  -2.099 -10.499  1.00  0.550          C  
ATOM   3589  CG  ASP A 238       3.727  -3.652 -10.506  1.00  0.550          C  
ATOM   3590  OD1 ASP A 238       4.653  -4.370 -10.697  1.00  0.550          O  
ATOM   3591  OD2 ASP A 238       2.579  -4.085 -10.356  1.00  0.550          O  
ATOM   3592  H   ASP A 238       5.446  -2.260  -8.353  1.00  0.410          H  
ATOM   3593  HA  ASP A 238       6.031  -2.073 -11.121  1.00  0.490          H  
ATOM   3594 1HB  ASP A 238       3.367  -1.685  -9.672  1.00  0.660          H  
ATOM   3595 2HB  ASP A 238       3.536  -1.722 -11.407  1.00  0.660          H  
ATOM   3596  N   GLY A 239       4.887   0.699  -9.724  1.00  0.430          N  
ATOM   3597  CA  GLY A 239       4.798   2.136  -9.870  1.00  0.510          C  
ATOM   3598  C   GLY A 239       6.124   2.843 -10.084  1.00  0.470          C  
ATOM   3599  O   GLY A 239       6.330   3.532 -11.094  1.00  0.490          O  
ATOM   3600  H   GLY A 239       4.511   0.252  -8.881  1.00  0.520          H  
ATOM   3601 1HA  GLY A 239       4.193   2.336 -10.710  1.00  0.610          H  
ATOM   3602 2HA  GLY A 239       4.293   2.543  -9.001  1.00  0.610          H  
ATOM   3603  N   CYS A 240       7.031   2.675  -9.143  1.00  0.450          N  
ATOM   3604  CA  CYS A 240       8.312   3.327  -9.213  1.00  0.480          C  
ATOM   3605  C   CYS A 240       9.137   2.856 -10.403  1.00  0.390          C  
ATOM   3606  O   CYS A 240       9.783   3.682 -11.036  1.00  0.360          O  
ATOM   3607  CB  CYS A 240       9.052   3.155  -7.913  1.00  0.660          C  
ATOM   3608  SG  CYS A 240      10.614   4.047  -7.817  1.00  0.660          S  
ATOM   3609  H   CYS A 240       6.811   2.087  -8.340  1.00  0.540          H  
ATOM   3610  HA  CYS A 240       8.131   4.393  -9.334  1.00  0.580          H  
ATOM   3611 1HB  CYS A 240       8.413   3.508  -7.115  1.00  0.790          H  
ATOM   3612 2HB  CYS A 240       9.219   2.109  -7.736  1.00  0.790          H  
ATOM   3613  HG  CYS A 240      11.057   3.369  -6.766  1.00  0.790          H  
ATOM   3614  N   ALA A 241       9.160   1.549 -10.707  1.00  0.370          N  
ATOM   3615  CA  ALA A 241       9.942   1.046 -11.831  1.00  0.330          C  
ATOM   3616  C   ALA A 241       9.487   1.684 -13.140  1.00  0.350          C  
ATOM   3617  O   ALA A 241      10.326   2.054 -13.972  1.00  0.350          O  
ATOM   3618  CB  ALA A 241       9.821  -0.451 -11.919  1.00  0.480          C  
ATOM   3619  H   ALA A 241       8.630   0.875 -10.160  1.00  0.440          H  
ATOM   3620  HA  ALA A 241      10.981   1.303 -11.669  1.00  0.400          H  
ATOM   3621 1HB  ALA A 241      10.431  -0.799 -12.743  1.00  0.570          H  
ATOM   3622 2HB  ALA A 241      10.173  -0.897 -10.987  1.00  0.570          H  
ATOM   3623 3HB  ALA A 241       8.777  -0.722 -12.085  1.00  0.570          H  
ATOM   3624  N   ILE A 242       8.166   1.884 -13.305  1.00  0.360          N  
ATOM   3625  CA  ILE A 242       7.655   2.545 -14.497  1.00  0.390          C  
ATOM   3626  C   ILE A 242       8.193   3.971 -14.526  1.00  0.400          C  
ATOM   3627  O   ILE A 242       8.660   4.430 -15.571  1.00  0.430          O  
ATOM   3628  CB  ILE A 242       6.107   2.535 -14.566  1.00  0.530          C  
ATOM   3629  CG1 ILE A 242       5.605   1.061 -14.760  1.00  0.530          C  
ATOM   3630  CG2 ILE A 242       5.654   3.431 -15.737  1.00  0.530          C  
ATOM   3631  CD1 ILE A 242       4.112   0.818 -14.552  1.00  0.530          C  
ATOM   3632  H   ILE A 242       7.499   1.505 -12.620  1.00  0.430          H  
ATOM   3633  HA  ILE A 242       8.033   2.029 -15.375  1.00  0.470          H  
ATOM   3634  HB  ILE A 242       5.691   2.906 -13.623  1.00  0.640          H  
ATOM   3635 1HG1 ILE A 242       5.831   0.740 -15.733  1.00  0.640          H  
ATOM   3636 2HG1 ILE A 242       6.153   0.446 -14.075  1.00  0.640          H  
ATOM   3637 1HG2 ILE A 242       4.576   3.434 -15.808  1.00  0.640          H  
ATOM   3638 2HG2 ILE A 242       5.993   4.453 -15.587  1.00  0.640          H  
ATOM   3639 3HG2 ILE A 242       6.078   3.050 -16.666  1.00  0.640          H  
ATOM   3640 1HD1 ILE A 242       3.898  -0.235 -14.695  1.00  0.640          H  
ATOM   3641 2HD1 ILE A 242       3.845   1.098 -13.538  1.00  0.640          H  
ATOM   3642 3HD1 ILE A 242       3.530   1.397 -15.259  1.00  0.640          H  
ATOM   3643  N   VAL A 243       8.144   4.671 -13.382  1.00  0.380          N  
ATOM   3644  CA  VAL A 243       8.656   6.039 -13.321  1.00  0.390          C  
ATOM   3645  C   VAL A 243      10.148   6.101 -13.628  1.00  0.400          C  
ATOM   3646  O   VAL A 243      10.560   6.986 -14.372  1.00  0.430          O  
ATOM   3647  CB  VAL A 243       8.420   6.690 -11.940  1.00  0.540          C  
ATOM   3648  CG1 VAL A 243       9.147   8.058 -11.848  1.00  0.540          C  
ATOM   3649  CG2 VAL A 243       6.966   6.877 -11.737  1.00  0.540          C  
ATOM   3650  H   VAL A 243       7.703   4.240 -12.561  1.00  0.460          H  
ATOM   3651  HA  VAL A 243       8.128   6.629 -14.066  1.00  0.470          H  
ATOM   3652  HB  VAL A 243       8.821   6.045 -11.161  1.00  0.650          H  
ATOM   3653 1HG1 VAL A 243       8.970   8.501 -10.876  1.00  0.650          H  
ATOM   3654 2HG1 VAL A 243      10.198   7.933 -11.984  1.00  0.650          H  
ATOM   3655 3HG1 VAL A 243       8.771   8.717 -12.619  1.00  0.650          H  
ATOM   3656 1HG2 VAL A 243       6.799   7.327 -10.766  1.00  0.650          H  
ATOM   3657 2HG2 VAL A 243       6.590   7.526 -12.523  1.00  0.650          H  
ATOM   3658 3HG2 VAL A 243       6.458   5.918 -11.785  1.00  0.650          H  
ATOM   3659  N   ILE A 244      10.950   5.182 -13.075  1.00  0.400          N  
ATOM   3660  CA  ILE A 244      12.395   5.210 -13.289  1.00  0.410          C  
ATOM   3661  C   ILE A 244      12.639   5.086 -14.792  1.00  0.420          C  
ATOM   3662  O   ILE A 244      13.425   5.847 -15.370  1.00  0.460          O  
ATOM   3663  CB  ILE A 244      13.105   4.013 -12.570  1.00  0.570          C  
ATOM   3664  CG1 ILE A 244      13.027   4.124 -11.008  1.00  0.570          C  
ATOM   3665  CG2 ILE A 244      14.559   4.019 -12.973  1.00  0.570          C  
ATOM   3666  CD1 ILE A 244      13.412   2.833 -10.231  1.00  0.570          C  
ATOM   3667  H   ILE A 244      10.536   4.487 -12.455  1.00  0.480          H  
ATOM   3668  HA  ILE A 244      12.801   6.152 -12.936  1.00  0.490          H  
ATOM   3669  HB  ILE A 244      12.635   3.075 -12.871  1.00  0.680          H  
ATOM   3670 1HG1 ILE A 244      13.685   4.926 -10.677  1.00  0.680          H  
ATOM   3671 2HG1 ILE A 244      12.024   4.373 -10.739  1.00  0.680          H  
ATOM   3672 1HG2 ILE A 244      15.085   3.196 -12.518  1.00  0.680          H  
ATOM   3673 2HG2 ILE A 244      14.635   3.934 -14.029  1.00  0.680          H  
ATOM   3674 3HG2 ILE A 244      15.014   4.960 -12.660  1.00  0.680          H  
ATOM   3675 1HD1 ILE A 244      13.304   3.009  -9.166  1.00  0.680          H  
ATOM   3676 2HD1 ILE A 244      12.759   2.017 -10.511  1.00  0.680          H  
ATOM   3677 3HD1 ILE A 244      14.436   2.550 -10.436  1.00  0.680          H  
ATOM   3678  N   PHE A 245      11.958   4.132 -15.421  1.00  0.410          N  
ATOM   3679  CA  PHE A 245      12.053   3.911 -16.850  1.00  0.500          C  
ATOM   3680  C   PHE A 245      11.655   5.148 -17.651  1.00  0.550          C  
ATOM   3681  O   PHE A 245      12.394   5.547 -18.552  1.00  0.610          O  
ATOM   3682  CB  PHE A 245      11.221   2.708 -17.240  1.00  0.660          C  
ATOM   3683  CG  PHE A 245      11.188   2.397 -18.683  1.00  0.660          C  
ATOM   3684  CD1 PHE A 245      12.226   1.724 -19.310  1.00  0.660          C  
ATOM   3685  CD2 PHE A 245      10.099   2.754 -19.420  1.00  0.660          C  
ATOM   3686  CE1 PHE A 245      12.140   1.431 -20.656  1.00  0.660          C  
ATOM   3687  CE2 PHE A 245      10.009   2.447 -20.737  1.00  0.660          C  
ATOM   3688  CZ  PHE A 245      11.020   1.793 -21.361  1.00  0.660          C  
ATOM   3689  H   PHE A 245      11.336   3.522 -14.876  1.00  0.490          H  
ATOM   3690  HA  PHE A 245      13.092   3.688 -17.088  1.00  0.600          H  
ATOM   3691 1HB  PHE A 245      11.599   1.835 -16.713  1.00  0.800          H  
ATOM   3692 2HB  PHE A 245      10.198   2.859 -16.899  1.00  0.800          H  
ATOM   3693  HD1 PHE A 245      13.109   1.425 -18.738  1.00  0.800          H  
ATOM   3694  HD2 PHE A 245       9.276   3.287 -18.928  1.00  0.800          H  
ATOM   3695  HE1 PHE A 245      12.948   0.906 -21.155  1.00  0.800          H  
ATOM   3696  HE2 PHE A 245       9.122   2.731 -21.295  1.00  0.800          H  
ATOM   3697  HZ  PHE A 245      10.927   1.562 -22.414  1.00  0.800          H  
ATOM   3698  N   ASN A 246      10.504   5.771 -17.331  1.00  0.570          N  
ATOM   3699  CA  ASN A 246      10.059   6.946 -18.080  1.00  0.680          C  
ATOM   3700  C   ASN A 246      11.093   8.079 -18.033  1.00  0.710          C  
ATOM   3701  O   ASN A 246      11.330   8.765 -19.043  1.00  0.790          O  
ATOM   3702  CB  ASN A 246       8.739   7.469 -17.532  1.00  0.910          C  
ATOM   3703  CG  ASN A 246       7.513   6.615 -17.834  1.00  0.910          C  
ATOM   3704  OD1 ASN A 246       7.501   5.708 -18.669  1.00  0.910          O  
ATOM   3705  ND2 ASN A 246       6.443   6.945 -17.154  1.00  0.910          N  
ATOM   3706  H   ASN A 246       9.914   5.393 -16.584  1.00  0.680          H  
ATOM   3707  HA  ASN A 246       9.939   6.668 -19.116  1.00  0.820          H  
ATOM   3708 1HB  ASN A 246       8.827   7.553 -16.447  1.00  1.090          H  
ATOM   3709 2HB  ASN A 246       8.568   8.472 -17.917  1.00  1.090          H  
ATOM   3710 1HD2 ASN A 246       5.574   6.470 -17.308  1.00  1.090          H  
ATOM   3711 2HD2 ASN A 246       6.482   7.694 -16.493  1.00  1.090          H  
ATOM   3712  N   VAL A 247      11.744   8.247 -16.878  1.00  0.680          N  
ATOM   3713  CA  VAL A 247      12.775   9.266 -16.733  1.00  0.770          C  
ATOM   3714  C   VAL A 247      13.927   8.950 -17.658  1.00  0.750          C  
ATOM   3715  O   VAL A 247      14.451   9.842 -18.339  1.00  0.840          O  
ATOM   3716  CB  VAL A 247      13.298   9.325 -15.293  1.00  1.040          C  
ATOM   3717  CG1 VAL A 247      14.543  10.284 -15.186  1.00  1.040          C  
ATOM   3718  CG2 VAL A 247      12.185   9.768 -14.391  1.00  1.040          C  
ATOM   3719  H   VAL A 247      11.458   7.675 -16.073  1.00  0.820          H  
ATOM   3720  HA  VAL A 247      12.358  10.231 -17.006  1.00  0.920          H  
ATOM   3721  HB  VAL A 247      13.622   8.327 -14.995  1.00  1.250          H  
ATOM   3722 1HG1 VAL A 247      14.904  10.303 -14.166  1.00  1.250          H  
ATOM   3723 2HG1 VAL A 247      15.347   9.937 -15.830  1.00  1.250          H  
ATOM   3724 3HG1 VAL A 247      14.273  11.289 -15.479  1.00  1.250          H  
ATOM   3725 1HG2 VAL A 247      12.552   9.755 -13.428  1.00  1.250          H  
ATOM   3726 2HG2 VAL A 247      11.853  10.737 -14.637  1.00  1.250          H  
ATOM   3727 3HG2 VAL A 247      11.360   9.113 -14.459  1.00  1.250          H  
ATOM   3728  N   PHE A 248      14.332   7.685 -17.673  1.00  0.650          N  
ATOM   3729  CA  PHE A 248      15.417   7.267 -18.523  1.00  0.670          C  
ATOM   3730  C   PHE A 248      15.036   7.397 -19.989  1.00  0.700          C  
ATOM   3731  O   PHE A 248      15.872   7.768 -20.801  1.00  0.790          O  
ATOM   3732  CB  PHE A 248      15.873   5.877 -18.140  1.00  0.930          C  
ATOM   3733  CG  PHE A 248      16.479   5.844 -16.722  1.00  0.930          C  
ATOM   3734  CD1 PHE A 248      16.857   7.006 -16.001  1.00  0.930          C  
ATOM   3735  CD2 PHE A 248      16.667   4.666 -16.111  1.00  0.930          C  
ATOM   3736  CE1 PHE A 248      17.374   6.913 -14.753  1.00  0.930          C  
ATOM   3737  CE2 PHE A 248      17.188   4.580 -14.868  1.00  0.930          C  
ATOM   3738  CZ  PHE A 248      17.539   5.703 -14.184  1.00  0.930          C  
ATOM   3739  H   PHE A 248      13.899   7.010 -17.026  1.00  0.780          H  
ATOM   3740  HA  PHE A 248      16.244   7.939 -18.379  1.00  0.800          H  
ATOM   3741 1HB  PHE A 248      15.026   5.188 -18.174  1.00  1.120          H  
ATOM   3742 2HB  PHE A 248      16.624   5.526 -18.846  1.00  1.120          H  
ATOM   3743  HD1 PHE A 248      16.742   7.997 -16.405  1.00  1.120          H  
ATOM   3744  HD2 PHE A 248      16.393   3.774 -16.617  1.00  1.120          H  
ATOM   3745  HE1 PHE A 248      17.653   7.818 -14.214  1.00  1.120          H  
ATOM   3746  HE2 PHE A 248      17.318   3.600 -14.414  1.00  1.120          H  
ATOM   3747  HZ  PHE A 248      17.948   5.628 -13.184  1.00  1.120          H  
ATOM   3748  N   MET A 249      13.781   7.157 -20.369  1.00  0.680          N  
ATOM   3749  CA  MET A 249      13.450   7.365 -21.779  1.00  0.750          C  
ATOM   3750  C   MET A 249      13.759   8.804 -22.159  1.00  0.850          C  
ATOM   3751  O   MET A 249      14.407   9.064 -23.173  1.00  0.930          O  
ATOM   3752  CB  MET A 249      11.998   7.032 -22.095  1.00  1.020          C  
ATOM   3753  CG  MET A 249      11.659   5.554 -22.060  1.00  1.020          C  
ATOM   3754  SD  MET A 249      10.044   5.201 -22.731  1.00  1.020          S  
ATOM   3755  CE  MET A 249       8.884   5.745 -21.507  1.00  1.020          C  
ATOM   3756  H   MET A 249      13.107   6.791 -19.692  1.00  0.820          H  
ATOM   3757  HA  MET A 249      14.081   6.755 -22.399  1.00  0.900          H  
ATOM   3758 1HB  MET A 249      11.366   7.535 -21.372  1.00  1.230          H  
ATOM   3759 2HB  MET A 249      11.745   7.419 -23.071  1.00  1.230          H  
ATOM   3760 1HG  MET A 249      12.388   4.998 -22.634  1.00  1.230          H  
ATOM   3761 2HG  MET A 249      11.696   5.196 -21.031  1.00  1.230          H  
ATOM   3762 1HE  MET A 249       7.869   5.560 -21.854  1.00  1.230          H  
ATOM   3763 2HE  MET A 249       9.050   5.197 -20.594  1.00  1.230          H  
ATOM   3764 3HE  MET A 249       9.008   6.809 -21.326  1.00  1.230          H  
ATOM   3765  N   LYS A 250      13.399   9.767 -21.312  1.00  0.890          N  
ATOM   3766  CA  LYS A 250      13.748  11.143 -21.656  1.00  1.040          C  
ATOM   3767  C   LYS A 250      15.283  11.296 -21.822  1.00  1.110          C  
ATOM   3768  O   LYS A 250      15.774  11.804 -22.839  1.00  1.220          O  
ATOM   3769  CB  LYS A 250      13.220  12.122 -20.596  1.00  1.400          C  
ATOM   3770  CG  LYS A 250      13.516  13.599 -20.886  1.00  1.400          C  
ATOM   3771  CD  LYS A 250      12.902  14.522 -19.820  1.00  1.400          C  
ATOM   3772  CE  LYS A 250      13.256  15.985 -20.096  1.00  1.400          C  
ATOM   3773  NZ  LYS A 250      12.688  16.908 -19.073  1.00  1.400          N  
ATOM   3774  H   LYS A 250      12.842   9.532 -20.477  1.00  1.070          H  
ATOM   3775  HA  LYS A 250      13.271  11.383 -22.601  1.00  1.250          H  
ATOM   3776 1HB  LYS A 250      12.140  12.005 -20.494  1.00  1.680          H  
ATOM   3777 2HB  LYS A 250      13.661  11.881 -19.629  1.00  1.680          H  
ATOM   3778 1HG  LYS A 250      14.598  13.753 -20.892  1.00  1.680          H  
ATOM   3779 2HG  LYS A 250      13.125  13.860 -21.870  1.00  1.680          H  
ATOM   3780 1HD  LYS A 250      11.817  14.409 -19.820  1.00  1.680          H  
ATOM   3781 2HD  LYS A 250      13.275  14.242 -18.832  1.00  1.680          H  
ATOM   3782 1HE  LYS A 250      14.342  16.095 -20.106  1.00  1.680          H  
ATOM   3783 2HE  LYS A 250      12.864  16.261 -21.074  1.00  1.680          H  
ATOM   3784 1HZ  LYS A 250      12.941  17.858 -19.300  1.00  1.680          H  
ATOM   3785 2HZ  LYS A 250      11.678  16.820 -19.061  1.00  1.680          H  
ATOM   3786 3HZ  LYS A 250      13.056  16.677 -18.159  1.00  1.680          H  
ATOM   3787  N   MET A 251      16.038  10.801 -20.830  1.00  1.140          N  
ATOM   3788  CA  MET A 251      17.509  10.873 -20.790  1.00  1.350          C  
ATOM   3789  C   MET A 251      18.224  10.229 -21.984  1.00  1.420          C  
ATOM   3790  O   MET A 251      19.217  10.762 -22.487  1.00  1.670          O  
ATOM   3791  CB  MET A 251      17.990  10.193 -19.509  1.00  1.810          C  
ATOM   3792  CG  MET A 251      19.504  10.129 -19.275  1.00  1.810          C  
ATOM   3793  SD  MET A 251      19.918   9.202 -17.745  1.00  1.810          S  
ATOM   3794  CE  MET A 251      19.527   7.471 -18.135  1.00  1.810          C  
ATOM   3795  H   MET A 251      15.545  10.378 -20.034  1.00  1.370          H  
ATOM   3796  HA  MET A 251      17.792  11.923 -20.774  1.00  1.620          H  
ATOM   3797 1HB  MET A 251      17.518  10.664 -18.648  1.00  2.170          H  
ATOM   3798 2HB  MET A 251      17.651   9.184 -19.543  1.00  2.170          H  
ATOM   3799 1HG  MET A 251      19.999   9.646 -20.119  1.00  2.170          H  
ATOM   3800 2HG  MET A 251      19.900  11.142 -19.184  1.00  2.170          H  
ATOM   3801 1HE  MET A 251      19.743   6.847 -17.269  1.00  2.170          H  
ATOM   3802 2HE  MET A 251      18.491   7.372 -18.389  1.00  2.170          H  
ATOM   3803 3HE  MET A 251      20.112   7.136 -18.964  1.00  2.170          H  
ATOM   3804  N   VAL A 252      17.750   9.056 -22.383  1.00  1.350          N  
ATOM   3805  CA  VAL A 252      18.317   8.259 -23.457  1.00  1.630          C  
ATOM   3806  C   VAL A 252      17.851   8.662 -24.858  1.00  1.610          C  
ATOM   3807  O   VAL A 252      18.662   8.686 -25.785  1.00  1.830          O  
ATOM   3808  CB  VAL A 252      18.011   6.765 -23.206  1.00  2.170          C  
ATOM   3809  CG1 VAL A 252      18.472   5.880 -24.377  1.00  2.170          C  
ATOM   3810  CG2 VAL A 252      18.724   6.327 -21.932  1.00  2.170          C  
ATOM   3811  H   VAL A 252      16.948   8.687 -21.876  1.00  1.620          H  
ATOM   3812  HA  VAL A 252      19.399   8.383 -23.417  1.00  1.960          H  
ATOM   3813  HB  VAL A 252      16.939   6.645 -23.095  1.00  2.600          H  
ATOM   3814 1HG1 VAL A 252      18.238   4.837 -24.152  1.00  2.600          H  
ATOM   3815 2HG1 VAL A 252      17.970   6.164 -25.295  1.00  2.600          H  
ATOM   3816 3HG1 VAL A 252      19.552   5.987 -24.509  1.00  2.600          H  
ATOM   3817 1HG2 VAL A 252      18.512   5.283 -21.730  1.00  2.600          H  
ATOM   3818 2HG2 VAL A 252      19.790   6.451 -22.066  1.00  2.600          H  
ATOM   3819 3HG2 VAL A 252      18.390   6.930 -21.092  1.00  2.600          H  
ATOM   3820  N   PHE A 253      16.545   8.877 -25.044  1.00  1.530          N  
ATOM   3821  CA  PHE A 253      15.997   9.153 -26.364  1.00  1.830          C  
ATOM   3822  C   PHE A 253      16.306  10.547 -26.901  1.00  1.800          C  
ATOM   3823  O   PHE A 253      16.454  10.711 -28.113  1.00  2.090          O  
ATOM   3824  CB  PHE A 253      14.468   9.021 -26.369  1.00  2.440          C  
ATOM   3825  CG  PHE A 253      13.896   7.639 -26.083  1.00  2.440          C  
ATOM   3826  CD1 PHE A 253      14.694   6.506 -25.944  1.00  2.440          C  
ATOM   3827  CD2 PHE A 253      12.519   7.486 -25.958  1.00  2.440          C  
ATOM   3828  CE1 PHE A 253      14.131   5.302 -25.668  1.00  2.440          C  
ATOM   3829  CE2 PHE A 253      11.972   6.264 -25.693  1.00  2.440          C  
ATOM   3830  CZ  PHE A 253      12.768   5.180 -25.539  1.00  2.440          C  
ATOM   3831  H   PHE A 253      15.895   8.847 -24.258  1.00  1.840          H  
ATOM   3832  HA  PHE A 253      16.423   8.439 -27.066  1.00  2.200          H  
ATOM   3833 1HB  PHE A 253      14.062   9.704 -25.627  1.00  2.930          H  
ATOM   3834 2HB  PHE A 253      14.092   9.349 -27.335  1.00  2.930          H  
ATOM   3835  HD1 PHE A 253      15.770   6.567 -26.040  1.00  2.930          H  
ATOM   3836  HD2 PHE A 253      11.873   8.357 -26.070  1.00  2.930          H  
ATOM   3837  HE1 PHE A 253      14.772   4.431 -25.554  1.00  2.930          H  
ATOM   3838  HE2 PHE A 253      10.902   6.160 -25.595  1.00  2.930          H  
ATOM   3839  HZ  PHE A 253      12.319   4.217 -25.320  1.00  2.930          H  
ATOM   3840  N   PHE A 254      16.376  11.565 -26.042  1.00  1.730          N  
ATOM   3841  CA  PHE A 254      16.565  12.907 -26.559  1.00  2.020          C  
ATOM   3842  C   PHE A 254      18.031  13.360 -26.502  1.00  1.850          C  
ATOM   3843  O   PHE A 254      18.750  13.068 -25.545  1.00  2.000          O  
ATOM   3844  CB  PHE A 254      15.644  13.851 -25.792  1.00  2.710          C  
ATOM   3845  CG  PHE A 254      14.204  13.567 -26.096  1.00  2.710          C  
ATOM   3846  CD1 PHE A 254      13.512  12.649 -25.335  1.00  2.710          C  
ATOM   3847  CD2 PHE A 254      13.542  14.194 -27.140  1.00  2.710          C  
ATOM   3848  CE1 PHE A 254      12.198  12.350 -25.593  1.00  2.710          C  
ATOM   3849  CE2 PHE A 254      12.220  13.901 -27.405  1.00  2.710          C  
ATOM   3850  CZ  PHE A 254      11.548  12.977 -26.628  1.00  2.710          C  
ATOM   3851  H   PHE A 254      16.250  11.439 -25.031  1.00  2.080          H  
ATOM   3852  HA  PHE A 254      16.220  12.889 -27.585  1.00  2.420          H  
ATOM   3853 1HB  PHE A 254      15.798  13.723 -24.715  1.00  3.250          H  
ATOM   3854 2HB  PHE A 254      15.853  14.880 -26.041  1.00  3.250          H  
ATOM   3855  HD1 PHE A 254      14.031  12.157 -24.529  1.00  3.250          H  
ATOM   3856  HD2 PHE A 254      14.069  14.922 -27.757  1.00  3.250          H  
ATOM   3857  HE1 PHE A 254      11.672  11.619 -24.979  1.00  3.250          H  
ATOM   3858  HE2 PHE A 254      11.704  14.398 -28.228  1.00  3.250          H  
ATOM   3859  HZ  PHE A 254      10.504  12.746 -26.839  1.00  3.250          H  
ATOM   3860  N   PRO A 255      18.501  14.161 -27.480  1.00  2.220          N  
ATOM   3861  CA  PRO A 255      19.855  14.690 -27.572  1.00  2.580          C  
ATOM   3862  C   PRO A 255      20.069  15.841 -26.606  1.00  2.740          C  
ATOM   3863  O   PRO A 255      20.185  16.997 -27.009  1.00  3.270          O  
ATOM   3864  CB  PRO A 255      19.929  15.152 -29.031  1.00  3.870          C  
ATOM   3865  CG  PRO A 255      18.514  15.571 -29.361  1.00  3.870          C  
ATOM   3866  CD  PRO A 255      17.628  14.569 -28.614  1.00  3.870          C  
ATOM   3867  HA  PRO A 255      20.573  13.880 -27.373  1.00  3.100          H  
ATOM   3868 1HB  PRO A 255      20.654  15.976 -29.130  1.00  4.640          H  
ATOM   3869 2HB  PRO A 255      20.294  14.332 -29.667  1.00  4.640          H  
ATOM   3870 1HG  PRO A 255      18.349  16.613 -29.036  1.00  4.640          H  
ATOM   3871 2HG  PRO A 255      18.357  15.552 -30.452  1.00  4.640          H  
ATOM   3872 1HD  PRO A 255      16.719  15.073 -28.270  1.00  4.640          H  
ATOM   3873 2HD  PRO A 255      17.414  13.706 -29.271  1.00  4.640          H  
ATOM   3874  N   GLN A 256      20.063  15.506 -25.329  1.00  3.000          N  
ATOM   3875  CA  GLN A 256      20.171  16.479 -24.260  1.00  3.710          C  
ATOM   3876  C   GLN A 256      21.580  16.668 -23.725  1.00  3.640          C  
ATOM   3877  O   GLN A 256      22.434  15.791 -23.840  1.00  4.030          O  
ATOM   3878  CB  GLN A 256      19.225  16.089 -23.143  1.00  4.910          C  
ATOM   3879  CG  GLN A 256      17.787  16.083 -23.565  1.00  4.910          C  
ATOM   3880  CD  GLN A 256      17.340  17.465 -23.970  1.00  4.910          C  
ATOM   3881  OE1 GLN A 256      17.472  18.437 -23.206  1.00  4.910          O  
ATOM   3882  NE2 GLN A 256      16.822  17.582 -25.181  1.00  4.910          N  
ATOM   3883  H   GLN A 256      19.945  14.513 -25.104  1.00  3.600          H  
ATOM   3884  HA  GLN A 256      19.856  17.444 -24.654  1.00  4.450          H  
ATOM   3885 1HB  GLN A 256      19.477  15.093 -22.775  1.00  5.890          H  
ATOM   3886 2HB  GLN A 256      19.342  16.768 -22.354  1.00  5.890          H  
ATOM   3887 1HG  GLN A 256      17.691  15.436 -24.421  1.00  5.890          H  
ATOM   3888 2HG  GLN A 256      17.160  15.723 -22.753  1.00  5.890          H  
ATOM   3889 1HE2 GLN A 256      16.517  18.478 -25.514  1.00  5.890          H  
ATOM   3890 2HE2 GLN A 256      16.744  16.783 -25.771  1.00  5.890          H  
ATOM   3891  N   LEU A 257      21.794  17.828 -23.112  1.00  3.790          N  
ATOM   3892  CA  LEU A 257      23.058  18.211 -22.499  1.00  4.410          C  
ATOM   3893  C   LEU A 257      23.044  18.010 -20.986  1.00  4.360          C  
ATOM   3894  O   LEU A 257      21.972  17.877 -20.383  1.00  4.480          O  
ATOM   3895  CB  LEU A 257      23.346  19.684 -22.813  1.00  5.930          C  
ATOM   3896  CG  LEU A 257      23.368  20.077 -24.314  1.00  5.930          C  
ATOM   3897  CD1 LEU A 257      23.581  21.577 -24.414  1.00  5.930          C  
ATOM   3898  CD2 LEU A 257      24.466  19.316 -25.061  1.00  5.930          C  
ATOM   3899  H   LEU A 257      21.035  18.496 -23.087  1.00  4.550          H  
ATOM   3900  HA  LEU A 257      23.847  17.582 -22.904  1.00  5.290          H  
ATOM   3901 1HB  LEU A 257      22.587  20.293 -22.326  1.00  7.110          H  
ATOM   3902 2HB  LEU A 257      24.314  19.947 -22.392  1.00  7.110          H  
ATOM   3903  HG  LEU A 257      22.404  19.842 -24.766  1.00  7.110          H  
ATOM   3904 1HD1 LEU A 257      23.578  21.875 -25.462  1.00  7.110          H  
ATOM   3905 2HD1 LEU A 257      22.778  22.097 -23.891  1.00  7.110          H  
ATOM   3906 3HD1 LEU A 257      24.537  21.844 -23.967  1.00  7.110          H  
ATOM   3907 1HD2 LEU A 257      24.458  19.616 -26.110  1.00  7.110          H  
ATOM   3908 2HD2 LEU A 257      25.438  19.549 -24.627  1.00  7.110          H  
ATOM   3909 3HD2 LEU A 257      24.289  18.244 -25.003  1.00  7.110          H  
ATOM   3910  N   THR A 258      24.235  18.078 -20.382  1.00  4.550          N  
ATOM   3911  CA  THR A 258      24.472  17.924 -18.946  1.00  4.730          C  
ATOM   3912  C   THR A 258      23.476  18.674 -18.058  1.00  4.140          C  
ATOM   3913  O   THR A 258      23.094  18.162 -17.000  1.00  4.340          O  
ATOM   3914  CB  THR A 258      25.904  18.380 -18.599  1.00  6.550          C  
ATOM   3915  OG1 THR A 258      26.842  17.593 -19.350  1.00  6.550          O  
ATOM   3916  CG2 THR A 258      26.175  18.175 -17.104  1.00  6.550          C  
ATOM   3917  H   THR A 258      25.060  18.192 -20.959  1.00  5.460          H  
ATOM   3918  HA  THR A 258      24.396  16.863 -18.711  1.00  5.680          H  
ATOM   3919  HB  THR A 258      26.029  19.432 -18.855  1.00  7.860          H  
ATOM   3920  HG1 THR A 258      27.728  17.954 -19.236  1.00  7.860          H  
ATOM   3921 1HG2 THR A 258      27.193  18.485 -16.881  1.00  7.860          H  
ATOM   3922 2HG2 THR A 258      25.488  18.765 -16.502  1.00  7.860          H  
ATOM   3923 3HG2 THR A 258      26.054  17.120 -16.855  1.00  7.860          H  
ATOM   3924  N   SER A 259      23.102  19.902 -18.428  1.00  3.860          N  
ATOM   3925  CA  SER A 259      22.175  20.674 -17.606  1.00  3.790          C  
ATOM   3926  C   SER A 259      20.834  19.941 -17.454  1.00  3.330          C  
ATOM   3927  O   SER A 259      20.226  19.962 -16.371  1.00  3.680          O  
ATOM   3928  CB  SER A 259      21.936  22.037 -18.231  1.00  5.330          C  
ATOM   3929  OG  SER A 259      23.108  22.811 -18.237  1.00  5.330          O  
ATOM   3930  H   SER A 259      23.461  20.313 -19.277  1.00  4.630          H  
ATOM   3931  HA  SER A 259      22.614  20.806 -16.617  1.00  4.550          H  
ATOM   3932 1HB  SER A 259      21.574  21.910 -19.250  1.00  6.400          H  
ATOM   3933 2HB  SER A 259      21.159  22.556 -17.672  1.00  6.400          H  
ATOM   3934  HG  SER A 259      22.861  23.664 -18.608  1.00  6.400          H  
ATOM   3935  N   THR A 260      20.376  19.295 -18.539  1.00  3.090          N  
ATOM   3936  CA  THR A 260      19.133  18.546 -18.544  1.00  3.270          C  
ATOM   3937  C   THR A 260      19.329  17.327 -17.692  1.00  2.690          C  
ATOM   3938  O   THR A 260      18.445  16.962 -16.936  1.00  2.400          O  
ATOM   3939  CB  THR A 260      18.661  18.107 -19.935  1.00  4.510          C  
ATOM   3940  OG1 THR A 260      18.432  19.247 -20.774  1.00  4.510          O  
ATOM   3941  CG2 THR A 260      17.345  17.333 -19.796  1.00  4.510          C  
ATOM   3942  H   THR A 260      20.934  19.268 -19.387  1.00  3.710          H  
ATOM   3943  HA  THR A 260      18.349  19.159 -18.101  1.00  3.920          H  
ATOM   3944  HB  THR A 260      19.418  17.486 -20.370  1.00  5.410          H  
ATOM   3945  HG1 THR A 260      18.143  18.942 -21.667  1.00  5.410          H  
ATOM   3946 1HG2 THR A 260      17.006  17.024 -20.773  1.00  5.410          H  
ATOM   3947 2HG2 THR A 260      17.480  16.459 -19.182  1.00  5.410          H  
ATOM   3948 3HG2 THR A 260      16.594  17.976 -19.343  1.00  5.410          H  
ATOM   3949  N   VAL A 261      20.494  16.697 -17.805  1.00  2.680          N  
ATOM   3950  CA  VAL A 261      20.762  15.482 -17.043  1.00  2.390          C  
ATOM   3951  C   VAL A 261      20.604  15.799 -15.553  1.00  2.030          C  
ATOM   3952  O   VAL A 261      19.978  15.029 -14.817  1.00  1.820          O  
ATOM   3953  CB  VAL A 261      22.172  14.932 -17.340  1.00  3.460          C  
ATOM   3954  CG1 VAL A 261      22.506  13.772 -16.393  1.00  3.460          C  
ATOM   3955  CG2 VAL A 261      22.237  14.498 -18.811  1.00  3.460          C  
ATOM   3956  H   VAL A 261      21.160  17.077 -18.484  1.00  3.220          H  
ATOM   3957  HA  VAL A 261      20.037  14.725 -17.326  1.00  2.870          H  
ATOM   3958  HB  VAL A 261      22.902  15.706 -17.160  1.00  4.150          H  
ATOM   3959 1HG1 VAL A 261      23.508  13.407 -16.614  1.00  4.150          H  
ATOM   3960 2HG1 VAL A 261      22.473  14.101 -15.355  1.00  4.150          H  
ATOM   3961 3HG1 VAL A 261      21.786  12.965 -16.538  1.00  4.150          H  
ATOM   3962 1HG2 VAL A 261      23.235  14.124 -19.039  1.00  4.150          H  
ATOM   3963 2HG2 VAL A 261      21.503  13.713 -18.990  1.00  4.150          H  
ATOM   3964 3HG2 VAL A 261      22.018  15.349 -19.456  1.00  4.150          H  
ATOM   3965  N   GLY A 262      21.145  16.938 -15.117  1.00  2.060          N  
ATOM   3966  CA  GLY A 262      20.968  17.385 -13.741  1.00  1.910          C  
ATOM   3967  C   GLY A 262      19.466  17.432 -13.428  1.00  1.620          C  
ATOM   3968  O   GLY A 262      19.002  16.866 -12.427  1.00  1.490          O  
ATOM   3969  H   GLY A 262      21.706  17.497 -15.768  1.00  2.470          H  
ATOM   3970 1HA  GLY A 262      21.480  16.708 -13.060  1.00  2.290          H  
ATOM   3971 2HA  GLY A 262      21.405  18.377 -13.625  1.00  2.290          H  
ATOM   3972  N   GLN A 263      18.708  18.094 -14.310  1.00  1.700          N  
ATOM   3973  CA  GLN A 263      17.265  18.193 -14.162  1.00  1.610          C  
ATOM   3974  C   GLN A 263      16.577  16.830 -14.217  1.00  1.410          C  
ATOM   3975  O   GLN A 263      15.541  16.682 -13.583  1.00  1.290          O  
ATOM   3976  CB  GLN A 263      16.647  19.131 -15.201  1.00  2.290          C  
ATOM   3977  CG  GLN A 263      15.128  19.378 -15.025  1.00  2.290          C  
ATOM   3978  CD  GLN A 263      14.775  20.073 -13.706  1.00  2.290          C  
ATOM   3979  OE1 GLN A 263      15.412  21.063 -13.332  1.00  2.290          O  
ATOM   3980  NE2 GLN A 263      13.761  19.572 -13.012  1.00  2.290          N  
ATOM   3981  H   GLN A 263      19.167  18.573 -15.095  1.00  2.040          H  
ATOM   3982  HA  GLN A 263      17.067  18.620 -13.182  1.00  1.930          H  
ATOM   3983 1HB  GLN A 263      17.164  20.090 -15.176  1.00  2.750          H  
ATOM   3984 2HB  GLN A 263      16.795  18.712 -16.190  1.00  2.750          H  
ATOM   3985 1HG  GLN A 263      14.799  20.022 -15.835  1.00  2.750          H  
ATOM   3986 2HG  GLN A 263      14.590  18.435 -15.071  1.00  2.750          H  
ATOM   3987 1HE2 GLN A 263      13.481  20.001 -12.152  1.00  2.750          H  
ATOM   3988 2HE2 GLN A 263      13.262  18.769 -13.348  1.00  2.750          H  
ATOM   3989  N   ASN A 264      17.091  15.859 -14.987  1.00  1.450          N  
ATOM   3990  CA  ASN A 264      16.486  14.534 -15.084  1.00  1.350          C  
ATOM   3991  C   ASN A 264      16.535  13.828 -13.736  1.00  1.150          C  
ATOM   3992  O   ASN A 264      15.624  13.066 -13.394  1.00  1.040          O  
ATOM   3993  CB  ASN A 264      17.137  13.673 -16.153  1.00  1.930          C  
ATOM   3994  CG  ASN A 264      16.762  14.057 -17.571  1.00  1.930          C  
ATOM   3995  OD1 ASN A 264      15.726  14.683 -17.842  1.00  1.930          O  
ATOM   3996  ND2 ASN A 264      17.610  13.682 -18.488  1.00  1.930          N  
ATOM   3997  H   ASN A 264      17.921  16.061 -15.535  1.00  1.740          H  
ATOM   3998  HA  ASN A 264      15.448  14.661 -15.366  1.00  1.620          H  
ATOM   3999 1HB  ASN A 264      18.214  13.728 -16.053  1.00  2.320          H  
ATOM   4000 2HB  ASN A 264      16.855  12.633 -15.994  1.00  2.320          H  
ATOM   4001 1HD2 ASN A 264      17.433  13.888 -19.450  1.00  2.320          H  
ATOM   4002 2HD2 ASN A 264      18.435  13.183 -18.224  1.00  2.320          H  
ATOM   4003  N   VAL A 265      17.579  14.095 -12.948  1.00  1.210          N  
ATOM   4004  CA  VAL A 265      17.654  13.499 -11.623  1.00  1.190          C  
ATOM   4005  C   VAL A 265      16.506  14.072 -10.803  1.00  1.050          C  
ATOM   4006  O   VAL A 265      15.765  13.333 -10.138  1.00  1.020          O  
ATOM   4007  CB  VAL A 265      18.999  13.804 -10.935  1.00  1.670          C  
ATOM   4008  CG1 VAL A 265      18.973  13.314  -9.468  1.00  1.670          C  
ATOM   4009  CG2 VAL A 265      20.123  13.140 -11.726  1.00  1.670          C  
ATOM   4010  H   VAL A 265      18.332  14.696 -13.313  1.00  1.450          H  
ATOM   4011  HA  VAL A 265      17.533  12.420 -11.709  1.00  1.430          H  
ATOM   4012  HB  VAL A 265      19.159  14.879 -10.917  1.00  2.010          H  
ATOM   4013 1HG1 VAL A 265      19.926  13.545  -8.995  1.00  2.010          H  
ATOM   4014 2HG1 VAL A 265      18.175  13.811  -8.913  1.00  2.010          H  
ATOM   4015 3HG1 VAL A 265      18.808  12.237  -9.446  1.00  2.010          H  
ATOM   4016 1HG2 VAL A 265      21.080  13.362 -11.258  1.00  2.010          H  
ATOM   4017 2HG2 VAL A 265      19.966  12.064 -11.745  1.00  2.010          H  
ATOM   4018 3HG2 VAL A 265      20.124  13.523 -12.746  1.00  2.010          H  
ATOM   4019  N   LEU A 266      16.353  15.398 -10.870  1.00  1.090          N  
ATOM   4020  CA  LEU A 266      15.271  16.045 -10.147  1.00  1.060          C  
ATOM   4021  C   LEU A 266      13.929  15.583 -10.668  1.00  0.950          C  
ATOM   4022  O   LEU A 266      13.025  15.359  -9.878  1.00  0.910          O  
ATOM   4023  CB  LEU A 266      15.334  17.563 -10.287  1.00  1.500          C  
ATOM   4024  CG  LEU A 266      16.490  18.286  -9.613  1.00  1.500          C  
ATOM   4025  CD1 LEU A 266      16.446  19.743 -10.056  1.00  1.500          C  
ATOM   4026  CD2 LEU A 266      16.374  18.173  -8.084  1.00  1.500          C  
ATOM   4027  H   LEU A 266      17.026  15.943 -11.423  1.00  1.310          H  
ATOM   4028  HA  LEU A 266      15.332  15.759  -9.104  1.00  1.270          H  
ATOM   4029 1HB  LEU A 266      15.378  17.799 -11.341  1.00  1.800          H  
ATOM   4030 2HB  LEU A 266      14.409  17.978  -9.894  1.00  1.800          H  
ATOM   4031  HG  LEU A 266      17.439  17.855  -9.944  1.00  1.800          H  
ATOM   4032 1HD1 LEU A 266      17.272  20.287  -9.601  1.00  1.800          H  
ATOM   4033 2HD1 LEU A 266      16.535  19.801 -11.138  1.00  1.800          H  
ATOM   4034 3HD1 LEU A 266      15.503  20.192  -9.749  1.00  1.800          H  
ATOM   4035 1HD2 LEU A 266      17.201  18.712  -7.622  1.00  1.800          H  
ATOM   4036 2HD2 LEU A 266      15.430  18.610  -7.756  1.00  1.800          H  
ATOM   4037 3HD2 LEU A 266      16.416  17.136  -7.771  1.00  1.800          H  
ATOM   4038  N   TYR A 267      13.815  15.397 -11.984  1.00  0.960          N  
ATOM   4039  CA  TYR A 267      12.595  14.961 -12.639  1.00  0.940          C  
ATOM   4040  C   TYR A 267      12.187  13.644 -12.017  1.00  0.820          C  
ATOM   4041  O   TYR A 267      11.055  13.488 -11.586  1.00  0.820          O  
ATOM   4042  CB  TYR A 267      12.807  14.888 -14.154  1.00  1.320          C  
ATOM   4043  CG  TYR A 267      11.647  14.465 -15.017  1.00  1.320          C  
ATOM   4044  CD1 TYR A 267      10.580  15.319 -15.250  1.00  1.320          C  
ATOM   4045  CD2 TYR A 267      11.690  13.250 -15.634  1.00  1.320          C  
ATOM   4046  CE1 TYR A 267       9.553  14.919 -16.085  1.00  1.320          C  
ATOM   4047  CE2 TYR A 267      10.673  12.841 -16.465  1.00  1.320          C  
ATOM   4048  CZ  TYR A 267       9.605  13.666 -16.689  1.00  1.320          C  
ATOM   4049  OH  TYR A 267       8.589  13.258 -17.522  1.00  1.320          O  
ATOM   4050  H   TYR A 267      14.615  15.610 -12.564  1.00  1.150          H  
ATOM   4051  HA  TYR A 267      11.810  15.690 -12.437  1.00  1.130          H  
ATOM   4052 1HB  TYR A 267      13.171  15.849 -14.514  1.00  1.590          H  
ATOM   4053 2HB  TYR A 267      13.579  14.172 -14.327  1.00  1.590          H  
ATOM   4054  HD1 TYR A 267      10.547  16.303 -14.777  1.00  1.590          H  
ATOM   4055  HD2 TYR A 267      12.535  12.613 -15.465  1.00  1.590          H  
ATOM   4056  HE1 TYR A 267       8.715  15.584 -16.267  1.00  1.590          H  
ATOM   4057  HE2 TYR A 267      10.716  11.869 -16.950  1.00  1.590          H  
ATOM   4058  HH  TYR A 267       8.811  12.403 -17.904  1.00  1.590          H  
ATOM   4059  N   PHE A 268      13.104  12.685 -11.890  1.00  0.780          N  
ATOM   4060  CA  PHE A 268      12.700  11.450 -11.229  1.00  0.720          C  
ATOM   4061  C   PHE A 268      12.100  11.701  -9.869  1.00  0.720          C  
ATOM   4062  O   PHE A 268      11.025  11.182  -9.556  1.00  0.740          O  
ATOM   4063  CB  PHE A 268      13.865  10.474 -11.020  1.00  1.030          C  
ATOM   4064  CG  PHE A 268      13.443   9.308 -10.154  1.00  1.030          C  
ATOM   4065  CD1 PHE A 268      12.657   8.295 -10.653  1.00  1.030          C  
ATOM   4066  CD2 PHE A 268      13.820   9.251  -8.815  1.00  1.030          C  
ATOM   4067  CE1 PHE A 268      12.240   7.269  -9.846  1.00  1.030          C  
ATOM   4068  CE2 PHE A 268      13.415   8.217  -8.011  1.00  1.030          C  
ATOM   4069  CZ  PHE A 268      12.621   7.228  -8.526  1.00  1.030          C  
ATOM   4070  H   PHE A 268      14.046  12.816 -12.277  1.00  0.940          H  
ATOM   4071  HA  PHE A 268      11.920  10.985 -11.819  1.00  0.860          H  
ATOM   4072 1HB  PHE A 268      14.230  10.099 -11.957  1.00  1.240          H  
ATOM   4073 2HB  PHE A 268      14.693  10.991 -10.532  1.00  1.240          H  
ATOM   4074  HD1 PHE A 268      12.355   8.322 -11.690  1.00  1.240          H  
ATOM   4075  HD2 PHE A 268      14.442  10.045  -8.403  1.00  1.240          H  
ATOM   4076  HE1 PHE A 268      11.603   6.491 -10.251  1.00  1.240          H  
ATOM   4077  HE2 PHE A 268      13.716   8.187  -6.964  1.00  1.240          H  
ATOM   4078  HZ  PHE A 268      12.293   6.414  -7.887  1.00  1.240          H  
ATOM   4079  N   LEU A 269      12.791  12.468  -9.037  1.00  0.730          N  
ATOM   4080  CA  LEU A 269      12.284  12.681  -7.697  1.00  0.750          C  
ATOM   4081  C   LEU A 269      10.942  13.419  -7.707  1.00  0.740          C  
ATOM   4082  O   LEU A 269      10.030  13.073  -6.956  1.00  0.730          O  
ATOM   4083  CB  LEU A 269      13.317  13.498  -6.912  1.00  1.040          C  
ATOM   4084  CG  LEU A 269      14.673  12.791  -6.618  1.00  1.040          C  
ATOM   4085  CD1 LEU A 269      15.653  13.820  -6.051  1.00  1.040          C  
ATOM   4086  CD2 LEU A 269      14.470  11.630  -5.632  1.00  1.040          C  
ATOM   4087  H   LEU A 269      13.685  12.872  -9.345  1.00  0.880          H  
ATOM   4088  HA  LEU A 269      12.125  11.712  -7.235  1.00  0.900          H  
ATOM   4089 1HB  LEU A 269      13.533  14.402  -7.482  1.00  1.250          H  
ATOM   4090 2HB  LEU A 269      12.874  13.791  -5.963  1.00  1.250          H  
ATOM   4091  HG  LEU A 269      15.092  12.406  -7.551  1.00  1.250          H  
ATOM   4092 1HD1 LEU A 269      16.612  13.338  -5.859  1.00  1.250          H  
ATOM   4093 2HD1 LEU A 269      15.793  14.625  -6.773  1.00  1.250          H  
ATOM   4094 3HD1 LEU A 269      15.261  14.228  -5.122  1.00  1.250          H  
ATOM   4095 1HD2 LEU A 269      15.431  11.155  -5.439  1.00  1.250          H  
ATOM   4096 2HD2 LEU A 269      14.060  12.014  -4.697  1.00  1.250          H  
ATOM   4097 3HD2 LEU A 269      13.792  10.893  -6.043  1.00  1.250          H  
ATOM   4098  N   GLN A 270      10.809  14.424  -8.567  1.00  0.770          N  
ATOM   4099  CA  GLN A 270       9.607  15.236  -8.654  1.00  0.790          C  
ATOM   4100  C   GLN A 270       8.425  14.449  -9.185  1.00  0.700          C  
ATOM   4101  O   GLN A 270       7.326  14.552  -8.644  1.00  0.700          O  
ATOM   4102  CB  GLN A 270       9.890  16.452  -9.542  1.00  1.100          C  
ATOM   4103  CG  GLN A 270      10.858  17.469  -8.901  1.00  1.100          C  
ATOM   4104  CD  GLN A 270      11.351  18.533  -9.865  1.00  1.100          C  
ATOM   4105  OE1 GLN A 270      11.303  18.370 -11.091  1.00  1.100          O  
ATOM   4106  NE2 GLN A 270      11.841  19.634  -9.308  1.00  1.100          N  
ATOM   4107  H   GLN A 270      11.599  14.659  -9.159  1.00  0.920          H  
ATOM   4108  HA  GLN A 270       9.358  15.584  -7.654  1.00  0.950          H  
ATOM   4109 1HB  GLN A 270      10.331  16.109 -10.476  1.00  1.320          H  
ATOM   4110 2HB  GLN A 270       8.957  16.957  -9.782  1.00  1.320          H  
ATOM   4111 1HG  GLN A 270      10.326  17.972  -8.096  1.00  1.320          H  
ATOM   4112 2HG  GLN A 270      11.716  16.944  -8.493  1.00  1.320          H  
ATOM   4113 1HE2 GLN A 270      12.186  20.378  -9.877  1.00  1.320          H  
ATOM   4114 2HE2 GLN A 270      11.867  19.724  -8.312  1.00  1.320          H  
ATOM   4115  N   VAL A 271       8.653  13.624 -10.199  1.00  0.660          N  
ATOM   4116  CA  VAL A 271       7.619  12.809 -10.804  1.00  0.610          C  
ATOM   4117  C   VAL A 271       7.156  11.747  -9.818  1.00  0.540          C  
ATOM   4118  O   VAL A 271       5.939  11.546  -9.647  1.00  0.540          O  
ATOM   4119  CB  VAL A 271       8.158  12.184 -12.116  1.00  0.870          C  
ATOM   4120  CG1 VAL A 271       7.207  11.173 -12.692  1.00  0.870          C  
ATOM   4121  CG2 VAL A 271       8.360  13.284 -13.139  1.00  0.870          C  
ATOM   4122  H   VAL A 271       9.590  13.588 -10.593  1.00  0.790          H  
ATOM   4123  HA  VAL A 271       6.776  13.455 -11.055  1.00  0.730          H  
ATOM   4124  HB  VAL A 271       9.111  11.687 -11.906  1.00  1.050          H  
ATOM   4125 1HG1 VAL A 271       7.628  10.765 -13.609  1.00  1.050          H  
ATOM   4126 2HG1 VAL A 271       7.072  10.382 -11.983  1.00  1.050          H  
ATOM   4127 3HG1 VAL A 271       6.259  11.648 -12.911  1.00  1.050          H  
ATOM   4128 1HG2 VAL A 271       8.757  12.849 -14.046  1.00  1.050          H  
ATOM   4129 2HG2 VAL A 271       7.413  13.764 -13.351  1.00  1.050          H  
ATOM   4130 3HG2 VAL A 271       9.050  14.029 -12.767  1.00  1.050          H  
ATOM   4131  N   ALA A 272       8.130  11.050  -9.198  1.00  0.540          N  
ATOM   4132  CA  ALA A 272       7.873   9.998  -8.231  1.00  0.540          C  
ATOM   4133  C   ALA A 272       7.122  10.505  -6.993  1.00  0.590          C  
ATOM   4134  O   ALA A 272       6.239   9.813  -6.494  1.00  0.590          O  
ATOM   4135  CB  ALA A 272       9.190   9.358  -7.816  1.00  0.760          C  
ATOM   4136  H   ALA A 272       9.111  11.245  -9.417  1.00  0.650          H  
ATOM   4137  HA  ALA A 272       7.259   9.252  -8.719  1.00  0.650          H  
ATOM   4138 1HB  ALA A 272       8.997   8.543  -7.124  1.00  0.910          H  
ATOM   4139 2HB  ALA A 272       9.710   8.975  -8.691  1.00  0.910          H  
ATOM   4140 3HB  ALA A 272       9.817  10.109  -7.330  1.00  0.910          H  
ATOM   4141  N   VAL A 273       7.445  11.715  -6.517  1.00  0.670          N  
ATOM   4142  CA  VAL A 273       6.779  12.317  -5.362  1.00  0.770          C  
ATOM   4143  C   VAL A 273       5.431  12.928  -5.735  1.00  0.760          C  
ATOM   4144  O   VAL A 273       4.455  12.778  -4.992  1.00  0.790          O  
ATOM   4145  CB  VAL A 273       7.681  13.353  -4.673  1.00  1.040          C  
ATOM   4146  CG1 VAL A 273       6.906  14.094  -3.561  1.00  1.040          C  
ATOM   4147  CG2 VAL A 273       8.888  12.617  -4.067  1.00  1.040          C  
ATOM   4148  H   VAL A 273       8.228  12.224  -6.939  1.00  0.800          H  
ATOM   4149  HA  VAL A 273       6.596  11.523  -4.639  1.00  0.920          H  
ATOM   4150  HB  VAL A 273       8.022  14.087  -5.409  1.00  1.250          H  
ATOM   4151 1HG1 VAL A 273       7.566  14.815  -3.082  1.00  1.250          H  
ATOM   4152 2HG1 VAL A 273       6.059  14.619  -3.983  1.00  1.250          H  
ATOM   4153 3HG1 VAL A 273       6.553  13.376  -2.819  1.00  1.250          H  
ATOM   4154 1HG2 VAL A 273       9.549  13.334  -3.585  1.00  1.250          H  
ATOM   4155 2HG2 VAL A 273       8.538  11.892  -3.336  1.00  1.250          H  
ATOM   4156 3HG2 VAL A 273       9.432  12.095  -4.846  1.00  1.250          H  
ATOM   4157  N   ALA A 274       5.385  13.672  -6.841  1.00  0.740          N  
ATOM   4158  CA  ALA A 274       4.159  14.297  -7.282  1.00  0.790          C  
ATOM   4159  C   ALA A 274       3.097  13.253  -7.533  1.00  0.740          C  
ATOM   4160  O   ALA A 274       1.917  13.508  -7.293  1.00  0.810          O  
ATOM   4161  CB  ALA A 274       4.394  15.110  -8.531  1.00  1.090          C  
ATOM   4162  H   ALA A 274       6.219  13.814  -7.408  1.00  0.890          H  
ATOM   4163  HA  ALA A 274       3.812  14.954  -6.497  1.00  0.950          H  
ATOM   4164 1HB  ALA A 274       3.467  15.584  -8.822  1.00  1.300          H  
ATOM   4165 2HB  ALA A 274       5.146  15.871  -8.334  1.00  1.300          H  
ATOM   4166 3HB  ALA A 274       4.743  14.455  -9.332  1.00  1.300          H  
ATOM   4167  N   GLY A 275       3.493  12.070  -8.012  1.00  0.650          N  
ATOM   4168  CA  GLY A 275       2.532  11.031  -8.303  1.00  0.640          C  
ATOM   4169  C   GLY A 275       1.575  10.781  -7.148  1.00  0.640          C  
ATOM   4170  O   GLY A 275       0.382  11.053  -7.300  1.00  0.660          O  
ATOM   4171  H   GLY A 275       4.476  11.911  -8.247  1.00  0.780          H  
ATOM   4172 1HA  GLY A 275       1.970  11.275  -9.197  1.00  0.770          H  
ATOM   4173 2HA  GLY A 275       3.067  10.115  -8.518  1.00  0.770          H  
ATOM   4174  N   PRO A 276       2.001  10.269  -5.979  1.00  0.640          N  
ATOM   4175  CA  PRO A 276       1.093  10.042  -4.888  1.00  0.670          C  
ATOM   4176  C   PRO A 276       0.456  11.333  -4.375  1.00  0.780          C  
ATOM   4177  O   PRO A 276      -0.699  11.304  -3.965  1.00  0.820          O  
ATOM   4178  CB  PRO A 276       1.998   9.371  -3.840  1.00  1.010          C  
ATOM   4179  CG  PRO A 276       3.403   9.768  -4.224  1.00  1.010          C  
ATOM   4180  CD  PRO A 276       3.378   9.887  -5.732  1.00  1.010          C  
ATOM   4181  HA  PRO A 276       0.316   9.340  -5.225  1.00  0.800          H  
ATOM   4182 1HB  PRO A 276       1.724   9.713  -2.835  1.00  1.210          H  
ATOM   4183 2HB  PRO A 276       1.860   8.282  -3.861  1.00  1.210          H  
ATOM   4184 1HG  PRO A 276       3.688  10.716  -3.738  1.00  1.210          H  
ATOM   4185 2HG  PRO A 276       4.127   9.014  -3.887  1.00  1.210          H  
ATOM   4186 1HD  PRO A 276       4.048  10.637  -6.019  1.00  1.210          H  
ATOM   4187 2HD  PRO A 276       3.632   8.957  -6.195  1.00  1.210          H  
ATOM   4188  N   LEU A 277       1.115  12.499  -4.507  1.00  0.840          N  
ATOM   4189  CA  LEU A 277       0.447  13.710  -4.020  1.00  0.980          C  
ATOM   4190  C   LEU A 277      -0.834  13.965  -4.814  1.00  0.980          C  
ATOM   4191  O   LEU A 277      -1.895  14.269  -4.247  1.00  1.050          O  
ATOM   4192  CB  LEU A 277       1.387  14.918  -4.101  1.00  1.320          C  
ATOM   4193  CG  LEU A 277       2.612  14.920  -3.126  1.00  1.320          C  
ATOM   4194  CD1 LEU A 277       3.524  16.081  -3.494  1.00  1.320          C  
ATOM   4195  CD2 LEU A 277       2.155  15.041  -1.667  1.00  1.320          C  
ATOM   4196  H   LEU A 277       2.088  12.552  -4.843  1.00  1.010          H  
ATOM   4197  HA  LEU A 277       0.158  13.552  -2.988  1.00  1.180          H  
ATOM   4198 1HB  LEU A 277       1.774  14.972  -5.112  1.00  1.580          H  
ATOM   4199 2HB  LEU A 277       0.808  15.819  -3.912  1.00  1.580          H  
ATOM   4200  HG  LEU A 277       3.172  13.995  -3.247  1.00  1.580          H  
ATOM   4201 1HD1 LEU A 277       4.390  16.082  -2.834  1.00  1.580          H  
ATOM   4202 2HD1 LEU A 277       3.859  15.978  -4.514  1.00  1.580          H  
ATOM   4203 3HD1 LEU A 277       2.986  17.019  -3.385  1.00  1.580          H  
ATOM   4204 1HD2 LEU A 277       3.032  15.046  -1.020  1.00  1.580          H  
ATOM   4205 2HD2 LEU A 277       1.600  15.970  -1.532  1.00  1.580          H  
ATOM   4206 3HD2 LEU A 277       1.524  14.204  -1.390  1.00  1.580          H  
ATOM   4207  N   TRP A 278      -0.734  13.784  -6.136  1.00  0.920          N  
ATOM   4208  CA  TRP A 278      -1.877  13.904  -7.031  1.00  0.950          C  
ATOM   4209  C   TRP A 278      -2.866  12.823  -6.665  1.00  0.890          C  
ATOM   4210  O   TRP A 278      -4.058  13.087  -6.508  1.00  0.950          O  
ATOM   4211  CB  TRP A 278      -1.412  13.846  -8.492  1.00  1.320          C  
ATOM   4212  CG  TRP A 278      -2.489  13.786  -9.578  1.00  1.320          C  
ATOM   4213  CD1 TRP A 278      -2.554  12.856 -10.574  1.00  1.320          C  
ATOM   4214  CD2 TRP A 278      -3.640  14.636  -9.769  1.00  1.320          C  
ATOM   4215  NE1 TRP A 278      -3.642  13.076 -11.363  1.00  1.320          N  
ATOM   4216  CE2 TRP A 278      -4.321  14.149 -10.893  1.00  1.320          C  
ATOM   4217  CE3 TRP A 278      -4.149  15.751  -9.092  1.00  1.320          C  
ATOM   4218  CZ2 TRP A 278      -5.475  14.730 -11.353  1.00  1.320          C  
ATOM   4219  CZ3 TRP A 278      -5.311  16.333  -9.559  1.00  1.320          C  
ATOM   4220  CH2 TRP A 278      -5.958  15.836 -10.662  1.00  1.320          C  
ATOM   4221  H   TRP A 278       0.193  13.571  -6.524  1.00  1.100          H  
ATOM   4222  HA  TRP A 278      -2.343  14.869  -6.861  1.00  1.140          H  
ATOM   4223 1HB  TRP A 278      -0.806  14.725  -8.678  1.00  1.580          H  
ATOM   4224 2HB  TRP A 278      -0.760  12.979  -8.618  1.00  1.580          H  
ATOM   4225  HD1 TRP A 278      -1.840  12.064 -10.727  1.00  1.580          H  
ATOM   4226  HE1 TRP A 278      -3.917  12.514 -12.182  1.00  1.580          H  
ATOM   4227  HE3 TRP A 278      -3.650  16.154  -8.221  1.00  1.580          H  
ATOM   4228  HZ2 TRP A 278      -6.005  14.347 -12.222  1.00  1.580          H  
ATOM   4229  HZ3 TRP A 278      -5.701  17.198  -9.027  1.00  1.580          H  
ATOM   4230  HH2 TRP A 278      -6.873  16.318 -11.001  1.00  1.580          H  
ATOM   4231  N   GLY A 279      -2.354  11.622  -6.429  1.00  0.790          N  
ATOM   4232  CA  GLY A 279      -3.161  10.483  -6.047  1.00  0.740          C  
ATOM   4233  C   GLY A 279      -4.004  10.747  -4.798  1.00  0.780          C  
ATOM   4234  O   GLY A 279      -5.163  10.334  -4.740  1.00  0.820          O  
ATOM   4235  H   GLY A 279      -1.353  11.484  -6.581  1.00  0.950          H  
ATOM   4236 1HA  GLY A 279      -3.782  10.163  -6.878  1.00  0.890          H  
ATOM   4237 2HA  GLY A 279      -2.483   9.674  -5.842  1.00  0.890          H  
ATOM   4238  N   TYR A 280      -3.467  11.480  -3.823  1.00  0.820          N  
ATOM   4239  CA  TYR A 280      -4.242  11.775  -2.630  1.00  0.860          C  
ATOM   4240  C   TYR A 280      -5.323  12.798  -2.956  1.00  0.920          C  
ATOM   4241  O   TYR A 280      -6.458  12.674  -2.481  1.00  0.940          O  
ATOM   4242  CB  TYR A 280      -3.346  12.258  -1.479  1.00  1.190          C  
ATOM   4243  CG  TYR A 280      -2.526  11.139  -0.825  1.00  1.190          C  
ATOM   4244  CD1 TYR A 280      -1.152  11.056  -1.022  1.00  1.190          C  
ATOM   4245  CD2 TYR A 280      -3.161  10.187  -0.037  1.00  1.190          C  
ATOM   4246  CE1 TYR A 280      -0.427  10.037  -0.457  1.00  1.190          C  
ATOM   4247  CE2 TYR A 280      -2.426   9.168   0.533  1.00  1.190          C  
ATOM   4248  CZ  TYR A 280      -1.070   9.088   0.321  1.00  1.190          C  
ATOM   4249  OH  TYR A 280      -0.348   8.063   0.888  1.00  1.190          O  
ATOM   4250  H   TYR A 280      -2.488  11.764  -3.909  1.00  0.980          H  
ATOM   4251  HA  TYR A 280      -4.737  10.861  -2.309  1.00  1.030          H  
ATOM   4252 1HB  TYR A 280      -2.650  13.009  -1.863  1.00  1.430          H  
ATOM   4253 2HB  TYR A 280      -3.954  12.735  -0.712  1.00  1.430          H  
ATOM   4254  HD1 TYR A 280      -0.648  11.798  -1.628  1.00  1.430          H  
ATOM   4255  HD2 TYR A 280      -4.237  10.241   0.127  1.00  1.430          H  
ATOM   4256  HE1 TYR A 280       0.645   9.978  -0.622  1.00  1.430          H  
ATOM   4257  HE2 TYR A 280      -2.917   8.426   1.145  1.00  1.430          H  
ATOM   4258  HH  TYR A 280       0.578   8.155   0.656  1.00  1.430          H  
ATOM   4259  N   ALA A 281      -4.994  13.797  -3.789  1.00  0.980          N  
ATOM   4260  CA  ALA A 281      -5.978  14.810  -4.169  1.00  1.060          C  
ATOM   4261  C   ALA A 281      -7.184  14.194  -4.882  1.00  1.040          C  
ATOM   4262  O   ALA A 281      -8.337  14.572  -4.622  1.00  1.100          O  
ATOM   4263  CB  ALA A 281      -5.335  15.836  -5.087  1.00  1.450          C  
ATOM   4264  H   ALA A 281      -4.018  13.880  -4.105  1.00  1.180          H  
ATOM   4265  HA  ALA A 281      -6.327  15.298  -3.260  1.00  1.270          H  
ATOM   4266 1HB  ALA A 281      -6.064  16.600  -5.345  1.00  1.740          H  
ATOM   4267 2HB  ALA A 281      -4.486  16.292  -4.579  1.00  1.740          H  
ATOM   4268 3HB  ALA A 281      -4.991  15.346  -5.994  1.00  1.740          H  
ATOM   4269  N   VAL A 282      -6.915  13.231  -5.760  1.00  0.990          N  
ATOM   4270  CA  VAL A 282      -7.979  12.580  -6.503  1.00  1.020          C  
ATOM   4271  C   VAL A 282      -8.696  11.563  -5.644  1.00  0.920          C  
ATOM   4272  O   VAL A 282      -9.902  11.363  -5.817  1.00  0.920          O  
ATOM   4273  CB  VAL A 282      -7.478  11.944  -7.802  1.00  1.420          C  
ATOM   4274  CG1 VAL A 282      -6.913  13.005  -8.705  1.00  1.420          C  
ATOM   4275  CG2 VAL A 282      -6.444  10.960  -7.508  1.00  1.420          C  
ATOM   4276  H   VAL A 282      -5.929  13.007  -5.926  1.00  1.190          H  
ATOM   4277  HA  VAL A 282      -8.700  13.345  -6.789  1.00  1.220          H  
ATOM   4278  HB  VAL A 282      -8.310  11.467  -8.320  1.00  1.700          H  
ATOM   4279 1HG1 VAL A 282      -6.572  12.545  -9.627  1.00  1.700          H  
ATOM   4280 2HG1 VAL A 282      -7.679  13.740  -8.929  1.00  1.700          H  
ATOM   4281 3HG1 VAL A 282      -6.075  13.494  -8.212  1.00  1.700          H  
ATOM   4282 1HG2 VAL A 282      -6.117  10.562  -8.399  1.00  1.700          H  
ATOM   4283 2HG2 VAL A 282      -5.653  11.444  -7.031  1.00  1.700          H  
ATOM   4284 3HG2 VAL A 282      -6.801  10.160  -6.888  1.00  1.700          H  
ATOM   4285  N   ALA A 283      -7.972  10.876  -4.749  1.00  0.880          N  
ATOM   4286  CA  ALA A 283      -8.615   9.923  -3.887  1.00  0.850          C  
ATOM   4287  C   ALA A 283      -9.652  10.624  -3.044  1.00  0.860          C  
ATOM   4288  O   ALA A 283     -10.747  10.103  -2.870  1.00  0.870          O  
ATOM   4289  CB  ALA A 283      -7.620   9.251  -2.986  1.00  1.200          C  
ATOM   4290  H   ALA A 283      -6.958  10.997  -4.678  1.00  1.060          H  
ATOM   4291  HA  ALA A 283      -9.104   9.174  -4.507  1.00  1.020          H  
ATOM   4292 1HB  ALA A 283      -8.169   8.558  -2.387  1.00  1.440          H  
ATOM   4293 2HB  ALA A 283      -6.869   8.742  -3.559  1.00  1.440          H  
ATOM   4294 3HB  ALA A 283      -7.138   9.996  -2.356  1.00  1.440          H  
ATOM   4295  N   LYS A 284      -9.341  11.836  -2.563  1.00  0.900          N  
ATOM   4296  CA  LYS A 284     -10.296  12.564  -1.749  1.00  0.950          C  
ATOM   4297  C   LYS A 284     -11.533  12.930  -2.550  1.00  1.000          C  
ATOM   4298  O   LYS A 284     -12.649  12.790  -2.047  1.00  1.020          O  
ATOM   4299  CB  LYS A 284      -9.657  13.808  -1.136  1.00  1.310          C  
ATOM   4300  CG  LYS A 284     -10.605  14.668  -0.251  1.00  1.310          C  
ATOM   4301  CD  LYS A 284     -11.092  13.905   0.995  1.00  1.310          C  
ATOM   4302  CE  LYS A 284     -11.912  14.794   1.925  1.00  1.310          C  
ATOM   4303  NZ  LYS A 284     -12.524  14.006   3.041  1.00  1.310          N  
ATOM   4304  H   LYS A 284      -8.395  12.214  -2.704  1.00  1.080          H  
ATOM   4305  HA  LYS A 284     -10.605  11.904  -0.943  1.00  1.140          H  
ATOM   4306 1HB  LYS A 284      -8.801  13.509  -0.530  1.00  1.570          H  
ATOM   4307 2HB  LYS A 284      -9.270  14.443  -1.940  1.00  1.570          H  
ATOM   4308 1HG  LYS A 284     -10.077  15.567   0.065  1.00  1.570          H  
ATOM   4309 2HG  LYS A 284     -11.472  14.973  -0.839  1.00  1.570          H  
ATOM   4310 1HD  LYS A 284     -11.726  13.071   0.696  1.00  1.570          H  
ATOM   4311 2HD  LYS A 284     -10.237  13.514   1.545  1.00  1.570          H  
ATOM   4312 1HE  LYS A 284     -11.267  15.561   2.348  1.00  1.570          H  
ATOM   4313 2HE  LYS A 284     -12.708  15.274   1.355  1.00  1.570          H  
ATOM   4314 1HZ  LYS A 284     -13.073  14.596   3.656  1.00  1.570          H  
ATOM   4315 2HZ  LYS A 284     -13.141  13.292   2.662  1.00  1.570          H  
ATOM   4316 3HZ  LYS A 284     -11.828  13.544   3.606  1.00  1.570          H  
ATOM   4317  N   VAL A 285     -11.355  13.379  -3.795  1.00  1.040          N  
ATOM   4318  CA  VAL A 285     -12.506  13.704  -4.628  1.00  1.120          C  
ATOM   4319  C   VAL A 285     -13.345  12.456  -4.899  1.00  1.060          C  
ATOM   4320  O   VAL A 285     -14.582  12.505  -4.843  1.00  1.110          O  
ATOM   4321  CB  VAL A 285     -12.062  14.341  -5.958  1.00  1.540          C  
ATOM   4322  CG1 VAL A 285     -13.264  14.488  -6.914  1.00  1.540          C  
ATOM   4323  CG2 VAL A 285     -11.448  15.700  -5.666  1.00  1.540          C  
ATOM   4324  H   VAL A 285     -10.401  13.531  -4.143  1.00  1.250          H  
ATOM   4325  HA  VAL A 285     -13.120  14.426  -4.092  1.00  1.340          H  
ATOM   4326  HB  VAL A 285     -11.320  13.699  -6.437  1.00  1.840          H  
ATOM   4327 1HG1 VAL A 285     -12.929  14.940  -7.846  1.00  1.840          H  
ATOM   4328 2HG1 VAL A 285     -13.690  13.514  -7.132  1.00  1.840          H  
ATOM   4329 3HG1 VAL A 285     -14.024  15.121  -6.455  1.00  1.840          H  
ATOM   4330 1HG2 VAL A 285     -11.115  16.159  -6.595  1.00  1.840          H  
ATOM   4331 2HG2 VAL A 285     -12.189  16.339  -5.189  1.00  1.840          H  
ATOM   4332 3HG2 VAL A 285     -10.597  15.582  -5.000  1.00  1.840          H  
ATOM   4333  N   THR A 286     -12.668  11.352  -5.220  1.00  0.980          N  
ATOM   4334  CA  THR A 286     -13.319  10.093  -5.523  1.00  0.950          C  
ATOM   4335  C   THR A 286     -14.147   9.664  -4.317  1.00  0.930          C  
ATOM   4336  O   THR A 286     -15.300   9.282  -4.464  1.00  1.000          O  
ATOM   4337  CB  THR A 286     -12.278   9.007  -5.861  1.00  1.340          C  
ATOM   4338  OG1 THR A 286     -11.497   9.428  -6.987  1.00  1.340          O  
ATOM   4339  CG2 THR A 286     -13.005   7.697  -6.236  1.00  1.340          C  
ATOM   4340  H   THR A 286     -11.653  11.394  -5.271  1.00  1.180          H  
ATOM   4341  HA  THR A 286     -13.979  10.226  -6.378  1.00  1.140          H  
ATOM   4342  HB  THR A 286     -11.626   8.851  -5.014  1.00  1.610          H  
ATOM   4343  HG1 THR A 286     -10.901  10.164  -6.712  1.00  1.610          H  
ATOM   4344 1HG2 THR A 286     -12.287   6.939  -6.500  1.00  1.610          H  
ATOM   4345 2HG2 THR A 286     -13.611   7.345  -5.399  1.00  1.610          H  
ATOM   4346 3HG2 THR A 286     -13.633   7.884  -7.082  1.00  1.610          H  
ATOM   4347  N   VAL A 287     -13.557   9.734  -3.117  1.00  0.880          N  
ATOM   4348  CA  VAL A 287     -14.227   9.369  -1.872  1.00  0.870          C  
ATOM   4349  C   VAL A 287     -15.402  10.298  -1.560  1.00  0.930          C  
ATOM   4350  O   VAL A 287     -16.447   9.838  -1.066  1.00  0.950          O  
ATOM   4351  CB  VAL A 287     -13.222   9.274  -0.719  1.00  1.220          C  
ATOM   4352  CG1 VAL A 287     -13.954   9.081   0.633  1.00  1.220          C  
ATOM   4353  CG2 VAL A 287     -12.290   8.064  -1.012  1.00  1.220          C  
ATOM   4354  H   VAL A 287     -12.581  10.036  -3.072  1.00  1.060          H  
ATOM   4355  HA  VAL A 287     -14.628   8.372  -2.005  1.00  1.040          H  
ATOM   4356  HB  VAL A 287     -12.635  10.194  -0.669  1.00  1.470          H  
ATOM   4357 1HG1 VAL A 287     -13.218   8.999   1.438  1.00  1.470          H  
ATOM   4358 2HG1 VAL A 287     -14.607   9.927   0.841  1.00  1.470          H  
ATOM   4359 3HG1 VAL A 287     -14.549   8.167   0.596  1.00  1.470          H  
ATOM   4360 1HG2 VAL A 287     -11.549   7.975  -0.235  1.00  1.470          H  
ATOM   4361 2HG2 VAL A 287     -12.884   7.155  -1.062  1.00  1.470          H  
ATOM   4362 3HG2 VAL A 287     -11.791   8.200  -1.947  1.00  1.470          H  
ATOM   4363  N   PHE A 288     -15.232  11.612  -1.787  1.00  1.000          N  
ATOM   4364  CA  PHE A 288     -16.313  12.570  -1.575  1.00  1.110          C  
ATOM   4365  C   PHE A 288     -17.557  12.080  -2.286  1.00  1.170          C  
ATOM   4366  O   PHE A 288     -18.623  12.016  -1.671  1.00  1.210          O  
ATOM   4367  CB  PHE A 288     -15.962  13.960  -2.103  1.00  1.510          C  
ATOM   4368  CG  PHE A 288     -17.109  14.917  -2.008  1.00  1.510          C  
ATOM   4369  CD1 PHE A 288     -17.381  15.595  -0.833  1.00  1.510          C  
ATOM   4370  CD2 PHE A 288     -17.944  15.120  -3.108  1.00  1.510          C  
ATOM   4371  CE1 PHE A 288     -18.453  16.458  -0.756  1.00  1.510          C  
ATOM   4372  CE2 PHE A 288     -19.013  15.975  -3.026  1.00  1.510          C  
ATOM   4373  CZ  PHE A 288     -19.269  16.646  -1.850  1.00  1.510          C  
ATOM   4374  H   PHE A 288     -14.323  11.958  -2.103  1.00  1.200          H  
ATOM   4375  HA  PHE A 288     -16.526  12.633  -0.509  1.00  1.330          H  
ATOM   4376 1HB  PHE A 288     -15.118  14.361  -1.545  1.00  1.810          H  
ATOM   4377 2HB  PHE A 288     -15.662  13.894  -3.140  1.00  1.810          H  
ATOM   4378  HD1 PHE A 288     -16.741  15.441   0.034  1.00  1.810          H  
ATOM   4379  HD2 PHE A 288     -17.747  14.587  -4.042  1.00  1.810          H  
ATOM   4380  HE1 PHE A 288     -18.661  16.988   0.173  1.00  1.810          H  
ATOM   4381  HE2 PHE A 288     -19.659  16.123  -3.891  1.00  1.810          H  
ATOM   4382  HZ  PHE A 288     -20.118  17.324  -1.784  1.00  1.810          H  
ATOM   4383  N   PHE A 289     -17.416  11.682  -3.561  1.00  1.200          N  
ATOM   4384  CA  PHE A 289     -18.553  11.150  -4.311  1.00  1.310          C  
ATOM   4385  C   PHE A 289     -19.196  10.003  -3.562  1.00  1.290          C  
ATOM   4386  O   PHE A 289     -20.141  10.368  -2.875  1.00  1.400          O  
ATOM   4387  CB  PHE A 289     -18.161  10.642  -5.678  1.00  1.790          C  
ATOM   4388  CG  PHE A 289     -17.998  11.661  -6.723  1.00  1.790          C  
ATOM   4389  CD1 PHE A 289     -16.747  12.035  -7.162  1.00  1.790          C  
ATOM   4390  CD2 PHE A 289     -19.110  12.239  -7.300  1.00  1.790          C  
ATOM   4391  CE1 PHE A 289     -16.605  12.967  -8.156  1.00  1.790          C  
ATOM   4392  CE2 PHE A 289     -18.975  13.173  -8.292  1.00  1.790          C  
ATOM   4393  CZ  PHE A 289     -17.718  13.538  -8.723  1.00  1.790          C  
ATOM   4394  H   PHE A 289     -16.500  11.795  -4.015  1.00  1.440          H  
ATOM   4395  HA  PHE A 289     -19.289  11.944  -4.427  1.00  1.570          H  
ATOM   4396 1HB  PHE A 289     -17.231  10.121  -5.575  1.00  2.150          H  
ATOM   4397 2HB  PHE A 289     -18.893   9.925  -6.013  1.00  2.150          H  
ATOM   4398  HD1 PHE A 289     -15.869  11.577  -6.715  1.00  2.150          H  
ATOM   4399  HD2 PHE A 289     -20.103  11.943  -6.963  1.00  2.150          H  
ATOM   4400  HE1 PHE A 289     -15.614  13.252  -8.499  1.00  2.150          H  
ATOM   4401  HE2 PHE A 289     -19.859  13.624  -8.743  1.00  2.150          H  
ATOM   4402  HZ  PHE A 289     -17.608  14.278  -9.512  1.00  2.150          H  
ATOM   4403  N   LEU A 290     -18.304   9.127  -3.053  1.00  1.210          N  
ATOM   4404  CA  LEU A 290     -18.833   7.806  -2.735  1.00  1.250          C  
ATOM   4405  C   LEU A 290     -19.805   8.016  -1.577  1.00  1.230          C  
ATOM   4406  O   LEU A 290     -20.954   7.564  -1.572  1.00  1.390          O  
ATOM   4407  CB  LEU A 290     -17.720   6.856  -2.267  1.00  1.730          C  
ATOM   4408  CG  LEU A 290     -16.628   6.431  -3.300  1.00  1.730          C  
ATOM   4409  CD1 LEU A 290     -15.570   5.582  -2.560  1.00  1.730          C  
ATOM   4410  CD2 LEU A 290     -17.240   5.699  -4.527  1.00  1.730          C  
ATOM   4411  H   LEU A 290     -17.763   9.470  -2.266  1.00  1.450          H  
ATOM   4412  HA  LEU A 290     -19.350   7.384  -3.576  1.00  1.500          H  
ATOM   4413 1HB  LEU A 290     -17.194   7.347  -1.449  1.00  2.080          H  
ATOM   4414 2HB  LEU A 290     -18.180   5.978  -1.865  1.00  2.080          H  
ATOM   4415  HG  LEU A 290     -16.138   7.299  -3.650  1.00  2.080          H  
ATOM   4416 1HD1 LEU A 290     -14.802   5.323  -3.248  1.00  2.080          H  
ATOM   4417 2HD1 LEU A 290     -15.144   6.143  -1.733  1.00  2.080          H  
ATOM   4418 3HD1 LEU A 290     -16.017   4.682  -2.176  1.00  2.080          H  
ATOM   4419 1HD2 LEU A 290     -16.444   5.435  -5.225  1.00  2.080          H  
ATOM   4420 2HD2 LEU A 290     -17.755   4.800  -4.221  1.00  2.080          H  
ATOM   4421 3HD2 LEU A 290     -17.942   6.347  -5.033  1.00  2.080          H  
ATOM   4422  N   SER A 291     -19.362   8.849  -0.641  1.00  1.150          N  
ATOM   4423  CA  SER A 291     -20.113   9.181   0.561  1.00  1.210          C  
ATOM   4424  C   SER A 291     -21.465   9.809   0.248  1.00  1.330          C  
ATOM   4425  O   SER A 291     -22.468   9.539   0.909  1.00  1.470          O  
ATOM   4426  CB  SER A 291     -19.315  10.135   1.397  1.00  1.670          C  
ATOM   4427  OG  SER A 291     -19.992  10.446   2.556  1.00  1.670          O  
ATOM   4428  H   SER A 291     -18.422   9.235  -0.753  1.00  1.380          H  
ATOM   4429  HA  SER A 291     -20.287   8.265   1.125  1.00  1.450          H  
ATOM   4430 1HB  SER A 291     -18.348   9.697   1.639  1.00  2.000          H  
ATOM   4431 2HB  SER A 291     -19.128  11.047   0.826  1.00  2.000          H  
ATOM   4432  HG  SER A 291     -19.465  11.150   2.979  1.00  2.000          H  
ATOM   4433  N   HIS A 292     -21.498  10.668  -0.763  1.00  1.470          N  
ATOM   4434  CA  HIS A 292     -22.698  11.393  -1.130  1.00  1.550          C  
ATOM   4435  C   HIS A 292     -23.443  10.830  -2.355  1.00  1.700          C  
ATOM   4436  O   HIS A 292     -24.340  11.491  -2.884  1.00  1.940          O  
ATOM   4437  CB  HIS A 292     -22.318  12.863  -1.360  1.00  2.140          C  
ATOM   4438  CG  HIS A 292     -21.814  13.544  -0.098  1.00  2.140          C  
ATOM   4439  ND1 HIS A 292     -22.657  13.951   0.924  1.00  2.140          N  
ATOM   4440  CD2 HIS A 292     -20.561  13.856   0.309  1.00  2.140          C  
ATOM   4441  CE1 HIS A 292     -21.935  14.486   1.896  1.00  2.140          C  
ATOM   4442  NE2 HIS A 292     -20.667  14.439   1.547  1.00  2.140          N  
ATOM   4443  H   HIS A 292     -20.631  10.857  -1.294  1.00  1.760          H  
ATOM   4444  HA  HIS A 292     -23.390  11.363  -0.291  1.00  1.860          H  
ATOM   4445 1HB  HIS A 292     -21.520  12.911  -2.111  1.00  2.570          H  
ATOM   4446 2HB  HIS A 292     -23.171  13.417  -1.742  1.00  2.570          H  
ATOM   4447  HD2 HIS A 292     -19.644  13.675  -0.231  1.00  2.570          H  
ATOM   4448  HE1 HIS A 292     -22.322  14.893   2.828  1.00  2.570          H  
ATOM   4449  HE2 HIS A 292     -19.887  14.770   2.098  1.00  2.570          H  
ATOM   4450  N   ILE A 293     -23.110   9.607  -2.812  1.00  1.770          N  
ATOM   4451  CA  ILE A 293     -23.821   9.024  -3.969  1.00  2.130          C  
ATOM   4452  C   ILE A 293     -24.399   7.660  -3.627  1.00  2.020          C  
ATOM   4453  O   ILE A 293     -24.922   6.961  -4.500  1.00  2.200          O  
ATOM   4454  CB  ILE A 293     -22.912   8.863  -5.203  1.00  2.840          C  
ATOM   4455  CG1 ILE A 293     -21.783   7.925  -4.845  1.00  2.840          C  
ATOM   4456  CG2 ILE A 293     -22.382  10.239  -5.653  1.00  2.840          C  
ATOM   4457  CD1 ILE A 293     -20.944   7.444  -5.957  1.00  2.840          C  
ATOM   4458  H   ILE A 293     -22.363   9.067  -2.347  1.00  2.120          H  
ATOM   4459  HA  ILE A 293     -24.646   9.680  -4.237  1.00  2.560          H  
ATOM   4460  HB  ILE A 293     -23.479   8.406  -6.013  1.00  3.410          H  
ATOM   4461 1HG1 ILE A 293     -21.198   8.436  -4.165  1.00  3.410          H  
ATOM   4462 2HG1 ILE A 293     -22.170   7.033  -4.351  1.00  3.410          H  
ATOM   4463 1HG2 ILE A 293     -21.751  10.135  -6.525  1.00  3.410          H  
ATOM   4464 2HG2 ILE A 293     -23.229  10.880  -5.898  1.00  3.410          H  
ATOM   4465 3HG2 ILE A 293     -21.814  10.693  -4.845  1.00  3.410          H  
ATOM   4466 1HD1 ILE A 293     -20.178   6.801  -5.570  1.00  3.410          H  
ATOM   4467 2HD1 ILE A 293     -21.571   6.881  -6.606  1.00  3.410          H  
ATOM   4468 3HD1 ILE A 293     -20.492   8.254  -6.482  1.00  3.410          H  
ATOM   4469  N   PHE A 294     -24.345   7.341  -2.346  1.00  2.080          N  
ATOM   4470  CA  PHE A 294     -24.722   6.074  -1.726  1.00  2.440          C  
ATOM   4471  C   PHE A 294     -26.141   5.587  -2.041  1.00  2.220          C  
ATOM   4472  O   PHE A 294     -26.426   4.395  -1.910  1.00  2.480          O  
ATOM   4473  CB  PHE A 294     -24.552   6.232  -0.218  1.00  3.270          C  
ATOM   4474  CG  PHE A 294     -25.603   7.093   0.389  1.00  3.270          C  
ATOM   4475  CD1 PHE A 294     -26.745   6.540   0.927  1.00  3.270          C  
ATOM   4476  CD2 PHE A 294     -25.470   8.473   0.392  1.00  3.270          C  
ATOM   4477  CE1 PHE A 294     -27.714   7.341   1.462  1.00  3.270          C  
ATOM   4478  CE2 PHE A 294     -26.435   9.270   0.920  1.00  3.270          C  
ATOM   4479  CZ  PHE A 294     -27.562   8.706   1.460  1.00  3.270          C  
ATOM   4480  H   PHE A 294     -23.922   8.035  -1.746  1.00  2.500          H  
ATOM   4481  HA  PHE A 294     -24.016   5.315  -2.075  1.00  2.930          H  
ATOM   4482 1HB  PHE A 294     -24.573   5.257   0.262  1.00  3.930          H  
ATOM   4483 2HB  PHE A 294     -23.571   6.681  -0.009  1.00  3.930          H  
ATOM   4484  HD1 PHE A 294     -26.874   5.455   0.922  1.00  3.930          H  
ATOM   4485  HD2 PHE A 294     -24.583   8.929  -0.027  1.00  3.930          H  
ATOM   4486  HE1 PHE A 294     -28.616   6.895   1.883  1.00  3.930          H  
ATOM   4487  HE2 PHE A 294     -26.308  10.353   0.914  1.00  3.930          H  
ATOM   4488  HZ  PHE A 294     -28.340   9.337   1.883  1.00  3.930          H  
ATOM   4489  N   ASN A 295     -27.015   6.501  -2.465  1.00  2.140          N  
ATOM   4490  CA  ASN A 295     -28.399   6.208  -2.807  1.00  2.290          C  
ATOM   4491  C   ASN A 295     -28.537   5.317  -4.052  1.00  2.070          C  
ATOM   4492  O   ASN A 295     -29.593   4.720  -4.273  1.00  2.240          O  
ATOM   4493  CB  ASN A 295     -29.159   7.503  -2.995  1.00  3.150          C  
ATOM   4494  CG  ASN A 295     -29.539   8.178  -1.698  1.00  3.150          C  
ATOM   4495  OD1 ASN A 295     -29.947   7.523  -0.729  1.00  3.150          O  
ATOM   4496  ND2 ASN A 295     -29.399   9.476  -1.657  1.00  3.150          N  
ATOM   4497  H   ASN A 295     -26.691   7.451  -2.568  1.00  2.570          H  
ATOM   4498  HA  ASN A 295     -28.842   5.665  -1.972  1.00  2.750          H  
ATOM   4499 1HB  ASN A 295     -28.546   8.191  -3.577  1.00  3.780          H  
ATOM   4500 2HB  ASN A 295     -30.063   7.308  -3.570  1.00  3.780          H  
ATOM   4501 1HD2 ASN A 295     -29.631   9.977  -0.822  1.00  3.780          H  
ATOM   4502 2HD2 ASN A 295     -29.062   9.975  -2.455  1.00  3.780          H  
ATOM   4503  N   ASP A 296     -27.497   5.250  -4.889  1.00  1.980          N  
ATOM   4504  CA  ASP A 296     -27.540   4.414  -6.089  1.00  2.030          C  
ATOM   4505  C   ASP A 296     -26.213   3.707  -6.261  1.00  1.960          C  
ATOM   4506  O   ASP A 296     -25.215   4.292  -6.689  1.00  1.910          O  
ATOM   4507  CB  ASP A 296     -27.897   5.200  -7.356  1.00  2.820          C  
ATOM   4508  CG  ASP A 296     -28.024   4.278  -8.643  1.00  2.820          C  
ATOM   4509  OD1 ASP A 296     -27.547   3.128  -8.621  1.00  2.820          O  
ATOM   4510  OD2 ASP A 296     -28.596   4.732  -9.614  1.00  2.820          O  
ATOM   4511  H   ASP A 296     -26.640   5.770  -4.667  1.00  2.380          H  
ATOM   4512  HA  ASP A 296     -28.306   3.650  -5.951  1.00  2.440          H  
ATOM   4513 1HB  ASP A 296     -28.843   5.722  -7.198  1.00  3.390          H  
ATOM   4514 2HB  ASP A 296     -27.132   5.956  -7.536  1.00  3.390          H  
ATOM   4515  N   ALA A 297     -26.209   2.423  -5.928  1.00  2.120          N  
ATOM   4516  CA  ALA A 297     -24.995   1.634  -5.894  1.00  2.310          C  
ATOM   4517  C   ALA A 297     -24.260   1.582  -7.227  1.00  2.280          C  
ATOM   4518  O   ALA A 297     -23.046   1.431  -7.251  1.00  2.630          O  
ATOM   4519  CB  ALA A 297     -25.298   0.234  -5.451  1.00  3.160          C  
ATOM   4520  H   ALA A 297     -27.082   1.995  -5.639  1.00  2.540          H  
ATOM   4521  HA  ALA A 297     -24.342   2.086  -5.152  1.00  2.770          H  
ATOM   4522 1HB  ALA A 297     -24.387  -0.315  -5.370  1.00  3.790          H  
ATOM   4523 2HB  ALA A 297     -25.790   0.253  -4.484  1.00  3.790          H  
ATOM   4524 3HB  ALA A 297     -25.949  -0.238  -6.183  1.00  3.790          H  
ATOM   4525  N   LEU A 298     -24.932   1.740  -8.360  1.00  2.130          N  
ATOM   4526  CA  LEU A 298     -24.187   1.590  -9.605  1.00  2.070          C  
ATOM   4527  C   LEU A 298     -23.325   2.807  -9.894  1.00  1.840          C  
ATOM   4528  O   LEU A 298     -22.480   2.803 -10.805  1.00  1.940          O  
ATOM   4529  CB  LEU A 298     -25.148   1.344 -10.772  1.00  2.920          C  
ATOM   4530  CG  LEU A 298     -25.981   0.022 -10.727  1.00  2.920          C  
ATOM   4531  CD1 LEU A 298     -26.961   0.026 -11.896  1.00  2.920          C  
ATOM   4532  CD2 LEU A 298     -25.060  -1.210 -10.793  1.00  2.920          C  
ATOM   4533  H   LEU A 298     -25.945   1.955  -8.388  1.00  2.560          H  
ATOM   4534  HA  LEU A 298     -23.519   0.743  -9.505  1.00  2.480          H  
ATOM   4535 1HB  LEU A 298     -25.861   2.176 -10.796  1.00  3.510          H  
ATOM   4536 2HB  LEU A 298     -24.580   1.353 -11.701  1.00  3.510          H  
ATOM   4537  HG  LEU A 298     -26.559  -0.010  -9.802  1.00  3.510          H  
ATOM   4538 1HD1 LEU A 298     -27.566  -0.880 -11.867  1.00  3.510          H  
ATOM   4539 2HD1 LEU A 298     -27.613   0.900 -11.817  1.00  3.510          H  
ATOM   4540 3HD1 LEU A 298     -26.412   0.065 -12.835  1.00  3.510          H  
ATOM   4541 1HD2 LEU A 298     -25.672  -2.113 -10.767  1.00  3.510          H  
ATOM   4542 2HD2 LEU A 298     -24.487  -1.188 -11.721  1.00  3.510          H  
ATOM   4543 3HD2 LEU A 298     -24.382  -1.227  -9.954  1.00  3.510          H  
ATOM   4544  N   VAL A 299     -23.491   3.854  -9.105  1.00  1.640          N  
ATOM   4545  CA  VAL A 299     -22.717   5.028  -9.346  1.00  1.520          C  
ATOM   4546  C   VAL A 299     -21.407   4.883  -8.561  1.00  1.380          C  
ATOM   4547  O   VAL A 299     -20.453   5.618  -8.812  1.00  1.320          O  
ATOM   4548  CB  VAL A 299     -23.525   6.287  -8.955  1.00  2.180          C  
ATOM   4549  CG1 VAL A 299     -22.702   7.595  -9.174  1.00  2.180          C  
ATOM   4550  CG2 VAL A 299     -24.812   6.303  -9.770  1.00  2.180          C  
ATOM   4551  H   VAL A 299     -24.160   3.836  -8.323  1.00  1.970          H  
ATOM   4552  HA  VAL A 299     -22.506   5.094 -10.406  1.00  1.820          H  
ATOM   4553  HB  VAL A 299     -23.775   6.230  -7.888  1.00  2.610          H  
ATOM   4554 1HG1 VAL A 299     -23.308   8.449  -8.878  1.00  2.610          H  
ATOM   4555 2HG1 VAL A 299     -21.814   7.603  -8.606  1.00  2.610          H  
ATOM   4556 3HG1 VAL A 299     -22.439   7.684 -10.228  1.00  2.610          H  
ATOM   4557 1HG2 VAL A 299     -25.413   7.166  -9.490  1.00  2.610          H  
ATOM   4558 2HG2 VAL A 299     -24.572   6.354 -10.829  1.00  2.610          H  
ATOM   4559 3HG2 VAL A 299     -25.383   5.391  -9.575  1.00  2.610          H  
ATOM   4560  N   GLU A 300     -21.335   3.921  -7.611  1.00  1.390          N  
ATOM   4561  CA  GLU A 300     -20.135   3.767  -6.787  1.00  1.320          C  
ATOM   4562  C   GLU A 300     -19.037   3.255  -7.705  1.00  1.240          C  
ATOM   4563  O   GLU A 300     -17.892   3.728  -7.676  1.00  1.190          O  
ATOM   4564  CB  GLU A 300     -20.323   2.671  -5.745  1.00  1.880          C  
ATOM   4565  CG  GLU A 300     -21.472   2.801  -4.714  1.00  1.880          C  
ATOM   4566  CD  GLU A 300     -21.376   3.822  -3.721  1.00  1.880          C  
ATOM   4567  OE1 GLU A 300     -20.532   4.656  -3.846  1.00  1.880          O  
ATOM   4568  OE2 GLU A 300     -22.080   3.706  -2.721  1.00  1.880          O  
ATOM   4569  H   GLU A 300     -22.108   3.272  -7.456  1.00  1.670          H  
ATOM   4570  HA  GLU A 300     -19.843   4.714  -6.342  1.00  1.580          H  
ATOM   4571 1HB  GLU A 300     -20.404   1.766  -6.255  1.00  2.250          H  
ATOM   4572 2HB  GLU A 300     -19.407   2.602  -5.158  1.00  2.250          H  
ATOM   4573 1HG  GLU A 300     -22.346   3.041  -5.293  1.00  2.250          H  
ATOM   4574 2HG  GLU A 300     -21.645   1.835  -4.242  1.00  2.250          H  
ATOM   4575  N   ILE A 301     -19.429   2.300  -8.567  1.00  1.290          N  
ATOM   4576  CA  ILE A 301     -18.525   1.691  -9.524  1.00  1.280          C  
ATOM   4577  C   ILE A 301     -18.284   2.659 -10.669  1.00  1.210          C  
ATOM   4578  O   ILE A 301     -17.162   2.781 -11.149  1.00  1.160          O  
ATOM   4579  CB  ILE A 301     -19.004   0.279  -9.984  1.00  1.800          C  
ATOM   4580  CG1 ILE A 301     -17.810  -0.453 -10.686  1.00  1.800          C  
ATOM   4581  CG2 ILE A 301     -20.240   0.340 -10.870  1.00  1.800          C  
ATOM   4582  CD1 ILE A 301     -17.964  -1.974 -10.902  1.00  1.800          C  
ATOM   4583  H   ILE A 301     -20.385   1.972  -8.502  1.00  1.550          H  
ATOM   4584  HA  ILE A 301     -17.569   1.535  -9.028  1.00  1.540          H  
ATOM   4585  HB  ILE A 301     -19.271  -0.292  -9.118  1.00  2.160          H  
ATOM   4586 1HG1 ILE A 301     -17.676   0.005 -11.648  1.00  2.160          H  
ATOM   4587 2HG1 ILE A 301     -16.912  -0.288 -10.104  1.00  2.160          H  
ATOM   4588 1HG2 ILE A 301     -20.556  -0.662 -11.134  1.00  2.160          H  
ATOM   4589 2HG2 ILE A 301     -21.038   0.823 -10.326  1.00  2.160          H  
ATOM   4590 3HG2 ILE A 301     -20.035   0.893 -11.785  1.00  2.160          H  
ATOM   4591 1HD1 ILE A 301     -17.070  -2.360 -11.400  1.00  2.160          H  
ATOM   4592 2HD1 ILE A 301     -18.079  -2.471  -9.943  1.00  2.160          H  
ATOM   4593 3HD1 ILE A 301     -18.830  -2.184 -11.518  1.00  2.160          H  
ATOM   4594  N   THR A 302     -19.315   3.395 -11.104  1.00  1.250          N  
ATOM   4595  CA  THR A 302     -19.092   4.338 -12.187  1.00  1.250          C  
ATOM   4596  C   THR A 302     -18.014   5.345 -11.797  1.00  1.190          C  
ATOM   4597  O   THR A 302     -17.063   5.567 -12.561  1.00  1.190          O  
ATOM   4598  CB  THR A 302     -20.384   5.103 -12.545  1.00  1.750          C  
ATOM   4599  OG1 THR A 302     -21.398   4.177 -12.999  1.00  1.750          O  
ATOM   4600  CG2 THR A 302     -20.100   6.119 -13.644  1.00  1.750          C  
ATOM   4601  H   THR A 302     -20.259   3.276 -10.733  1.00  1.500          H  
ATOM   4602  HA  THR A 302     -18.751   3.789 -13.063  1.00  1.500          H  
ATOM   4603  HB  THR A 302     -20.744   5.633 -11.676  1.00  2.100          H  
ATOM   4604  HG1 THR A 302     -21.761   3.669 -12.236  1.00  2.100          H  
ATOM   4605 1HG2 THR A 302     -21.018   6.650 -13.883  1.00  2.100          H  
ATOM   4606 2HG2 THR A 302     -19.350   6.837 -13.313  1.00  2.100          H  
ATOM   4607 3HG2 THR A 302     -19.737   5.601 -14.530  1.00  2.100          H  
ATOM   4608  N   ILE A 303     -18.137   5.934 -10.599  1.00  1.200          N  
ATOM   4609  CA  ILE A 303     -17.158   6.900 -10.134  1.00  1.210          C  
ATOM   4610  C   ILE A 303     -15.805   6.273  -9.888  1.00  1.080          C  
ATOM   4611  O   ILE A 303     -14.795   6.879 -10.233  1.00  1.070          O  
ATOM   4612  CB  ILE A 303     -17.611   7.647  -8.859  1.00  1.690          C  
ATOM   4613  CG1 ILE A 303     -18.882   8.537  -9.136  1.00  1.690          C  
ATOM   4614  CG2 ILE A 303     -16.439   8.486  -8.282  1.00  1.690          C  
ATOM   4615  CD1 ILE A 303     -18.741   9.659 -10.154  1.00  1.690          C  
ATOM   4616  H   ILE A 303     -18.942   5.709 -10.006  1.00  1.440          H  
ATOM   4617  HA  ILE A 303     -17.015   7.631 -10.921  1.00  1.450          H  
ATOM   4618  HB  ILE A 303     -17.914   6.906  -8.109  1.00  2.030          H  
ATOM   4619 1HG1 ILE A 303     -19.672   7.888  -9.479  1.00  2.030          H  
ATOM   4620 2HG1 ILE A 303     -19.181   8.989  -8.206  1.00  2.030          H  
ATOM   4621 1HG2 ILE A 303     -16.754   8.964  -7.390  1.00  2.030          H  
ATOM   4622 2HG2 ILE A 303     -15.612   7.845  -8.045  1.00  2.030          H  
ATOM   4623 3HG2 ILE A 303     -16.114   9.235  -9.002  1.00  2.030          H  
ATOM   4624 1HD1 ILE A 303     -19.694  10.181 -10.229  1.00  2.030          H  
ATOM   4625 2HD1 ILE A 303     -17.975  10.365  -9.834  1.00  2.030          H  
ATOM   4626 3HD1 ILE A 303     -18.481   9.264 -11.128  1.00  2.030          H  
ATOM   4627  N   THR A 304     -15.754   5.105  -9.243  1.00  1.000          N  
ATOM   4628  CA  THR A 304     -14.473   4.488  -8.942  1.00  0.920          C  
ATOM   4629  C   THR A 304     -13.678   4.195 -10.202  1.00  0.890          C  
ATOM   4630  O   THR A 304     -12.465   4.435 -10.231  1.00  0.870          O  
ATOM   4631  CB  THR A 304     -14.651   3.175  -8.148  1.00  1.320          C  
ATOM   4632  OG1 THR A 304     -15.293   3.464  -6.896  1.00  1.320          O  
ATOM   4633  CG2 THR A 304     -13.262   2.513  -7.886  1.00  1.320          C  
ATOM   4634  H   THR A 304     -16.605   4.637  -8.928  1.00  1.200          H  
ATOM   4635  HA  THR A 304     -13.897   5.182  -8.331  1.00  1.100          H  
ATOM   4636  HB  THR A 304     -15.281   2.489  -8.714  1.00  1.580          H  
ATOM   4637  HG1 THR A 304     -16.235   3.698  -7.076  1.00  1.580          H  
ATOM   4638 1HG2 THR A 304     -13.396   1.598  -7.324  1.00  1.580          H  
ATOM   4639 2HG2 THR A 304     -12.771   2.274  -8.828  1.00  1.580          H  
ATOM   4640 3HG2 THR A 304     -12.636   3.191  -7.321  1.00  1.580          H  
ATOM   4641  N   LEU A 305     -14.332   3.625 -11.222  1.00  0.930          N  
ATOM   4642  CA  LEU A 305     -13.613   3.252 -12.426  1.00  0.940          C  
ATOM   4643  C   LEU A 305     -13.241   4.488 -13.229  1.00  0.930          C  
ATOM   4644  O   LEU A 305     -12.124   4.591 -13.763  1.00  0.950          O  
ATOM   4645  CB  LEU A 305     -14.490   2.349 -13.301  1.00  1.310          C  
ATOM   4646  CG  LEU A 305     -14.910   0.966 -12.711  1.00  1.310          C  
ATOM   4647  CD1 LEU A 305     -15.819   0.268 -13.718  1.00  1.310          C  
ATOM   4648  CD2 LEU A 305     -13.736   0.151 -12.371  1.00  1.310          C  
ATOM   4649  H   LEU A 305     -15.335   3.427 -11.149  1.00  1.120          H  
ATOM   4650  HA  LEU A 305     -12.692   2.750 -12.147  1.00  1.130          H  
ATOM   4651 1HB  LEU A 305     -15.413   2.896 -13.514  1.00  1.570          H  
ATOM   4652 2HB  LEU A 305     -13.974   2.170 -14.240  1.00  1.570          H  
ATOM   4653  HG  LEU A 305     -15.479   1.121 -11.809  1.00  1.570          H  
ATOM   4654 1HD1 LEU A 305     -16.145  -0.692 -13.320  1.00  1.570          H  
ATOM   4655 2HD1 LEU A 305     -16.690   0.895 -13.914  1.00  1.570          H  
ATOM   4656 3HD1 LEU A 305     -15.277   0.099 -14.644  1.00  1.570          H  
ATOM   4657 1HD2 LEU A 305     -14.066  -0.802 -11.959  1.00  1.570          H  
ATOM   4658 2HD2 LEU A 305     -13.153  -0.013 -13.260  1.00  1.570          H  
ATOM   4659 3HD2 LEU A 305     -13.142   0.659 -11.632  1.00  1.570          H  
ATOM   4660  N   ALA A 306     -14.159   5.457 -13.317  1.00  0.940          N  
ATOM   4661  CA  ALA A 306     -13.837   6.664 -14.033  1.00  0.940          C  
ATOM   4662  C   ALA A 306     -12.680   7.363 -13.346  1.00  0.880          C  
ATOM   4663  O   ALA A 306     -11.739   7.797 -14.002  1.00  0.860          O  
ATOM   4664  CB  ALA A 306     -15.045   7.577 -14.094  1.00  1.320          C  
ATOM   4665  H   ALA A 306     -15.094   5.356 -12.915  1.00  1.130          H  
ATOM   4666  HA  ALA A 306     -13.530   6.397 -15.043  1.00  1.130          H  
ATOM   4667 1HB  ALA A 306     -14.794   8.479 -14.645  1.00  1.580          H  
ATOM   4668 2HB  ALA A 306     -15.864   7.060 -14.593  1.00  1.580          H  
ATOM   4669 3HB  ALA A 306     -15.349   7.839 -13.079  1.00  1.580          H  
ATOM   4670  N   ALA A 307     -12.694   7.406 -12.007  1.00  0.890          N  
ATOM   4671  CA  ALA A 307     -11.652   8.081 -11.267  1.00  0.890          C  
ATOM   4672  C   ALA A 307     -10.288   7.477 -11.555  1.00  0.880          C  
ATOM   4673  O   ALA A 307      -9.331   8.224 -11.793  1.00  0.870          O  
ATOM   4674  CB  ALA A 307     -11.964   8.018  -9.792  1.00  1.250          C  
ATOM   4675  H   ALA A 307     -13.482   7.026 -11.482  1.00  1.070          H  
ATOM   4676  HA  ALA A 307     -11.636   9.123 -11.583  1.00  1.070          H  
ATOM   4677 1HB  ALA A 307     -11.215   8.549  -9.248  1.00  1.500          H  
ATOM   4678 2HB  ALA A 307     -12.932   8.474  -9.606  1.00  1.500          H  
ATOM   4679 3HB  ALA A 307     -11.986   6.977  -9.470  1.00  1.500          H  
ATOM   4680  N   THR A 308     -10.199   6.144 -11.629  1.00  0.930          N  
ATOM   4681  CA  THR A 308      -8.948   5.481 -11.960  1.00  1.040          C  
ATOM   4682  C   THR A 308      -8.413   5.891 -13.317  1.00  0.930          C  
ATOM   4683  O   THR A 308      -7.305   6.430 -13.438  1.00  0.920          O  
ATOM   4684  CB  THR A 308      -9.124   3.955 -11.964  1.00  1.410          C  
ATOM   4685  OG1 THR A 308     -10.275   3.616 -12.734  1.00  1.410          O  
ATOM   4686  CG2 THR A 308      -9.218   3.369 -10.585  1.00  1.410          C  
ATOM   4687  H   THR A 308     -11.016   5.562 -11.390  1.00  1.120          H  
ATOM   4688  HA  THR A 308      -8.207   5.750 -11.213  1.00  1.250          H  
ATOM   4689  HB  THR A 308      -8.304   3.530 -12.443  1.00  1.690          H  
ATOM   4690  HG1 THR A 308     -10.267   4.047 -13.604  1.00  1.690          H  
ATOM   4691 1HG2 THR A 308      -9.325   2.294 -10.653  1.00  1.690          H  
ATOM   4692 2HG2 THR A 308      -8.307   3.603 -10.043  1.00  1.690          H  
ATOM   4693 3HG2 THR A 308     -10.072   3.788 -10.069  1.00  1.690          H  
ATOM   4694  N   TYR A 309      -9.219   5.647 -14.349  1.00  0.910          N  
ATOM   4695  CA  TYR A 309      -8.770   5.946 -15.706  1.00  0.890          C  
ATOM   4696  C   TYR A 309      -8.485   7.443 -15.946  1.00  0.760          C  
ATOM   4697  O   TYR A 309      -7.479   7.793 -16.586  1.00  0.780          O  
ATOM   4698  CB  TYR A 309      -9.797   5.428 -16.725  1.00  1.250          C  
ATOM   4699  CG  TYR A 309      -9.806   3.884 -16.934  1.00  1.250          C  
ATOM   4700  CD1 TYR A 309     -10.844   3.106 -16.417  1.00  1.250          C  
ATOM   4701  CD2 TYR A 309      -8.788   3.263 -17.663  1.00  1.250          C  
ATOM   4702  CE1 TYR A 309     -10.865   1.733 -16.622  1.00  1.250          C  
ATOM   4703  CE2 TYR A 309      -8.812   1.885 -17.866  1.00  1.250          C  
ATOM   4704  CZ  TYR A 309      -9.841   1.124 -17.345  1.00  1.250          C  
ATOM   4705  OH  TYR A 309      -9.858  -0.240 -17.552  1.00  1.250          O  
ATOM   4706  H   TYR A 309     -10.130   5.205 -14.158  1.00  1.090          H  
ATOM   4707  HA  TYR A 309      -7.839   5.415 -15.875  1.00  1.070          H  
ATOM   4708 1HB  TYR A 309     -10.799   5.731 -16.401  1.00  1.500          H  
ATOM   4709 2HB  TYR A 309      -9.613   5.899 -17.689  1.00  1.500          H  
ATOM   4710  HD1 TYR A 309     -11.648   3.572 -15.860  1.00  1.500          H  
ATOM   4711  HD2 TYR A 309      -7.972   3.857 -18.076  1.00  1.500          H  
ATOM   4712  HE1 TYR A 309     -11.684   1.136 -16.216  1.00  1.500          H  
ATOM   4713  HE2 TYR A 309      -8.015   1.403 -18.437  1.00  1.500          H  
ATOM   4714  HH  TYR A 309     -10.587  -0.631 -17.065  1.00  1.500          H  
ATOM   4715  N   LEU A 310      -9.347   8.330 -15.425  1.00  0.680          N  
ATOM   4716  CA  LEU A 310      -9.178   9.768 -15.615  1.00  0.640          C  
ATOM   4717  C   LEU A 310      -7.952  10.311 -14.894  1.00  0.630          C  
ATOM   4718  O   LEU A 310      -7.196  11.103 -15.471  1.00  0.610          O  
ATOM   4719  CB  LEU A 310     -10.423  10.499 -15.099  1.00  0.910          C  
ATOM   4720  CG  LEU A 310     -11.744  10.296 -15.898  1.00  0.910          C  
ATOM   4721  CD1 LEU A 310     -12.888  10.877 -15.085  1.00  0.910          C  
ATOM   4722  CD2 LEU A 310     -11.662  10.982 -17.262  1.00  0.910          C  
ATOM   4723  H   LEU A 310     -10.164   8.004 -14.904  1.00  0.820          H  
ATOM   4724  HA  LEU A 310      -9.046   9.957 -16.674  1.00  0.770          H  
ATOM   4725 1HB  LEU A 310     -10.607  10.166 -14.076  1.00  1.090          H  
ATOM   4726 2HB  LEU A 310     -10.210  11.565 -15.075  1.00  1.090          H  
ATOM   4727  HG  LEU A 310     -11.926   9.231 -16.040  1.00  1.090          H  
ATOM   4728 1HD1 LEU A 310     -13.824  10.729 -15.619  1.00  1.090          H  
ATOM   4729 2HD1 LEU A 310     -12.937  10.369 -14.120  1.00  1.090          H  
ATOM   4730 3HD1 LEU A 310     -12.724  11.941 -14.928  1.00  1.090          H  
ATOM   4731 1HD2 LEU A 310     -12.601  10.833 -17.795  1.00  1.090          H  
ATOM   4732 2HD2 LEU A 310     -11.489  12.048 -17.125  1.00  1.090          H  
ATOM   4733 3HD2 LEU A 310     -10.854  10.559 -17.849  1.00  1.090          H  
ATOM   4734  N   THR A 311      -7.710   9.842 -13.662  1.00  0.690          N  
ATOM   4735  CA  THR A 311      -6.565  10.276 -12.879  1.00  0.740          C  
ATOM   4736  C   THR A 311      -5.299   9.946 -13.591  1.00  0.670          C  
ATOM   4737  O   THR A 311      -4.372  10.767 -13.626  1.00  0.710          O  
ATOM   4738  CB  THR A 311      -6.508   9.574 -11.517  1.00  1.020          C  
ATOM   4739  OG1 THR A 311      -7.638   9.960 -10.742  1.00  1.020          O  
ATOM   4740  CG2 THR A 311      -5.172   9.892 -10.775  1.00  1.020          C  
ATOM   4741  H   THR A 311      -8.362   9.196 -13.218  1.00  0.830          H  
ATOM   4742  HA  THR A 311      -6.621  11.351 -12.732  1.00  0.890          H  
ATOM   4743  HB  THR A 311      -6.575   8.508 -11.690  1.00  1.220          H  
ATOM   4744  HG1 THR A 311      -8.428   9.509 -11.105  1.00  1.220          H  
ATOM   4745 1HG2 THR A 311      -5.145   9.352  -9.840  1.00  1.220          H  
ATOM   4746 2HG2 THR A 311      -4.314   9.580 -11.364  1.00  1.220          H  
ATOM   4747 3HG2 THR A 311      -5.103  10.949 -10.589  1.00  1.220          H  
ATOM   4748  N   TYR A 312      -5.232   8.727 -14.114  1.00  0.690          N  
ATOM   4749  CA  TYR A 312      -4.043   8.269 -14.772  1.00  0.680          C  
ATOM   4750  C   TYR A 312      -3.686   9.191 -15.922  1.00  0.640          C  
ATOM   4751  O   TYR A 312      -2.556   9.693 -16.013  1.00  0.650          O  
ATOM   4752  CB  TYR A 312      -4.250   6.876 -15.314  1.00  0.960          C  
ATOM   4753  CG  TYR A 312      -3.043   6.357 -15.852  1.00  0.960          C  
ATOM   4754  CD1 TYR A 312      -2.171   5.869 -14.967  1.00  0.960          C  
ATOM   4755  CD2 TYR A 312      -2.762   6.357 -17.193  1.00  0.960          C  
ATOM   4756  CE1 TYR A 312      -1.026   5.363 -15.377  1.00  0.960          C  
ATOM   4757  CE2 TYR A 312      -1.576   5.836 -17.608  1.00  0.960          C  
ATOM   4758  CZ  TYR A 312      -0.703   5.328 -16.701  1.00  0.960          C  
ATOM   4759  OH  TYR A 312       0.486   4.738 -17.096  1.00  0.960          O  
ATOM   4760  H   TYR A 312      -6.026   8.081 -14.008  1.00  0.830          H  
ATOM   4761  HA  TYR A 312      -3.221   8.273 -14.055  1.00  0.820          H  
ATOM   4762 1HB  TYR A 312      -4.601   6.213 -14.545  1.00  1.150          H  
ATOM   4763 2HB  TYR A 312      -5.003   6.891 -16.101  1.00  1.150          H  
ATOM   4764  HD1 TYR A 312      -2.407   5.879 -13.907  1.00  1.150          H  
ATOM   4765  HD2 TYR A 312      -3.469   6.763 -17.917  1.00  1.150          H  
ATOM   4766  HE1 TYR A 312      -0.386   4.981 -14.668  1.00  1.150          H  
ATOM   4767  HE2 TYR A 312      -1.339   5.826 -18.636  1.00  1.150          H  
ATOM   4768  HH  TYR A 312       0.442   4.493 -18.051  1.00  1.150          H  
ATOM   4769  N   TYR A 313      -4.672   9.435 -16.797  1.00  0.670          N  
ATOM   4770  CA  TYR A 313      -4.463  10.264 -17.968  1.00  0.750          C  
ATOM   4771  C   TYR A 313      -3.953  11.639 -17.589  1.00  0.700          C  
ATOM   4772  O   TYR A 313      -2.963  12.104 -18.157  1.00  0.820          O  
ATOM   4773  CB  TYR A 313      -5.753  10.399 -18.772  1.00  1.020          C  
ATOM   4774  CG  TYR A 313      -5.625  11.292 -19.996  1.00  1.020          C  
ATOM   4775  CD1 TYR A 313      -5.108  10.777 -21.172  1.00  1.020          C  
ATOM   4776  CD2 TYR A 313      -6.024  12.616 -19.942  1.00  1.020          C  
ATOM   4777  CE1 TYR A 313      -5.003  11.577 -22.286  1.00  1.020          C  
ATOM   4778  CE2 TYR A 313      -5.911  13.416 -21.053  1.00  1.020          C  
ATOM   4779  CZ  TYR A 313      -5.407  12.901 -22.226  1.00  1.020          C  
ATOM   4780  OH  TYR A 313      -5.302  13.690 -23.349  1.00  1.020          O  
ATOM   4781  H   TYR A 313      -5.592   9.002 -16.649  1.00  0.800          H  
ATOM   4782  HA  TYR A 313      -3.705   9.791 -18.592  1.00  0.900          H  
ATOM   4783 1HB  TYR A 313      -6.076   9.410 -19.099  1.00  1.220          H  
ATOM   4784 2HB  TYR A 313      -6.541  10.802 -18.131  1.00  1.220          H  
ATOM   4785  HD1 TYR A 313      -4.787   9.735 -21.218  1.00  1.220          H  
ATOM   4786  HD2 TYR A 313      -6.431  13.019 -19.020  1.00  1.220          H  
ATOM   4787  HE1 TYR A 313      -4.601  11.168 -23.212  1.00  1.220          H  
ATOM   4788  HE2 TYR A 313      -6.229  14.447 -21.005  1.00  1.220          H  
ATOM   4789  HH  TYR A 313      -5.022  13.153 -24.094  1.00  1.220          H  
ATOM   4790  N   ILE A 314      -4.641  12.296 -16.645  1.00  0.670          N  
ATOM   4791  CA  ILE A 314      -4.257  13.639 -16.226  1.00  0.870          C  
ATOM   4792  C   ILE A 314      -2.893  13.667 -15.569  1.00  1.040          C  
ATOM   4793  O   ILE A 314      -2.122  14.575 -15.823  1.00  1.030          O  
ATOM   4794  CB  ILE A 314      -5.329  14.295 -15.320  1.00  1.140          C  
ATOM   4795  CG1 ILE A 314      -6.670  14.528 -16.130  1.00  1.140          C  
ATOM   4796  CG2 ILE A 314      -4.804  15.623 -14.692  1.00  1.140          C  
ATOM   4797  CD1 ILE A 314      -6.588  15.484 -17.358  1.00  1.140          C  
ATOM   4798  H   ILE A 314      -5.453  11.840 -16.212  1.00  0.800          H  
ATOM   4799  HA  ILE A 314      -4.160  14.249 -17.117  1.00  1.040          H  
ATOM   4800  HB  ILE A 314      -5.574  13.595 -14.519  1.00  1.370          H  
ATOM   4801 1HG1 ILE A 314      -7.022  13.559 -16.483  1.00  1.370          H  
ATOM   4802 2HG1 ILE A 314      -7.413  14.933 -15.442  1.00  1.370          H  
ATOM   4803 1HG2 ILE A 314      -5.574  16.046 -14.052  1.00  1.370          H  
ATOM   4804 2HG2 ILE A 314      -3.915  15.434 -14.093  1.00  1.370          H  
ATOM   4805 3HG2 ILE A 314      -4.557  16.333 -15.475  1.00  1.370          H  
ATOM   4806 1HD1 ILE A 314      -7.576  15.552 -17.814  1.00  1.370          H  
ATOM   4807 2HD1 ILE A 314      -6.274  16.478 -17.044  1.00  1.370          H  
ATOM   4808 3HD1 ILE A 314      -5.892  15.113 -18.097  1.00  1.370          H  
ATOM   4809  N   GLY A 315      -2.574  12.711 -14.707  1.00  1.660          N  
ATOM   4810  CA  GLY A 315      -1.258  12.724 -14.081  1.00  2.020          C  
ATOM   4811  C   GLY A 315      -0.153  12.814 -15.146  1.00  1.670          C  
ATOM   4812  O   GLY A 315       0.766  13.635 -15.056  1.00  1.380          O  
ATOM   4813  H   GLY A 315      -3.241  11.973 -14.472  1.00  1.990          H  
ATOM   4814 1HA  GLY A 315      -1.188  13.572 -13.401  1.00  2.420          H  
ATOM   4815 2HA  GLY A 315      -1.127  11.823 -13.487  1.00  2.420          H  
ATOM   4816  N   ASP A 316      -0.227  11.981 -16.178  1.00  1.970          N  
ATOM   4817  CA  ASP A 316       0.831  12.064 -17.174  1.00  1.960          C  
ATOM   4818  C   ASP A 316       0.685  13.205 -18.198  1.00  1.590          C  
ATOM   4819  O   ASP A 316       1.599  14.032 -18.391  1.00  1.580          O  
ATOM   4820  CB  ASP A 316       0.900  10.767 -17.998  1.00  2.750          C  
ATOM   4821  CG  ASP A 316       1.439   9.507 -17.280  1.00  2.750          C  
ATOM   4822  OD1 ASP A 316       2.065   9.590 -16.217  1.00  2.750          O  
ATOM   4823  OD2 ASP A 316       1.244   8.446 -17.843  1.00  2.750          O  
ATOM   4824  H   ASP A 316      -0.988  11.293 -16.230  1.00  2.360          H  
ATOM   4825  HA  ASP A 316       1.774  12.192 -16.644  1.00  2.350          H  
ATOM   4826 1HB  ASP A 316      -0.111  10.536 -18.351  1.00  3.300          H  
ATOM   4827 2HB  ASP A 316       1.507  10.944 -18.885  1.00  3.300          H  
ATOM   4828  N   ILE A 317      -0.488  13.325 -18.807  1.00  1.590          N  
ATOM   4829  CA  ILE A 317      -0.632  14.226 -19.934  1.00  1.830          C  
ATOM   4830  C   ILE A 317      -0.827  15.667 -19.488  1.00  1.690          C  
ATOM   4831  O   ILE A 317      -1.785  16.019 -18.814  1.00  2.220          O  
ATOM   4832  CB  ILE A 317      -1.782  13.726 -20.836  1.00  2.470          C  
ATOM   4833  CG1 ILE A 317      -1.529  12.209 -21.251  1.00  2.470          C  
ATOM   4834  CG2 ILE A 317      -1.937  14.594 -22.057  1.00  2.470          C  
ATOM   4835  CD1 ILE A 317      -0.225  11.889 -21.967  1.00  2.470          C  
ATOM   4836  H   ILE A 317      -1.272  12.727 -18.543  1.00  1.910          H  
ATOM   4837  HA  ILE A 317       0.285  14.200 -20.514  1.00  2.200          H  
ATOM   4838  HB  ILE A 317      -2.716  13.751 -20.266  1.00  2.960          H  
ATOM   4839 1HG1 ILE A 317      -1.590  11.594 -20.352  1.00  2.960          H  
ATOM   4840 2HG1 ILE A 317      -2.320  11.914 -21.915  1.00  2.960          H  
ATOM   4841 1HG2 ILE A 317      -2.764  14.235 -22.658  1.00  2.960          H  
ATOM   4842 2HG2 ILE A 317      -2.138  15.577 -21.747  1.00  2.960          H  
ATOM   4843 3HG2 ILE A 317      -1.031  14.591 -22.650  1.00  2.960          H  
ATOM   4844 1HD1 ILE A 317      -0.208  10.822 -22.193  1.00  2.960          H  
ATOM   4845 2HD1 ILE A 317      -0.150  12.450 -22.893  1.00  2.960          H  
ATOM   4846 3HD1 ILE A 317       0.621  12.125 -21.330  1.00  2.960          H  
ATOM   4847  N   TRP A 318       0.110  16.508 -19.939  1.00  1.660          N  
ATOM   4848  CA  TRP A 318       0.226  17.938 -19.628  1.00  2.270          C  
ATOM   4849  C   TRP A 318       0.597  18.209 -18.170  1.00  2.330          C  
ATOM   4850  O   TRP A 318       0.585  19.365 -17.749  1.00  3.020          O  
ATOM   4851  CB  TRP A 318      -1.111  18.672 -19.825  1.00  2.930          C  
ATOM   4852  CG  TRP A 318      -1.788  18.473 -21.125  1.00  2.930          C  
ATOM   4853  CD1 TRP A 318      -1.303  18.703 -22.372  1.00  2.930          C  
ATOM   4854  CD2 TRP A 318      -3.133  17.971 -21.299  1.00  2.930          C  
ATOM   4855  NE1 TRP A 318      -2.253  18.385 -23.312  1.00  2.930          N  
ATOM   4856  CE2 TRP A 318      -3.380  17.933 -22.666  1.00  2.930          C  
ATOM   4857  CE3 TRP A 318      -4.131  17.546 -20.407  1.00  2.930          C  
ATOM   4858  CZ2 TRP A 318      -4.584  17.489 -23.176  1.00  2.930          C  
ATOM   4859  CZ3 TRP A 318      -5.327  17.105 -20.911  1.00  2.930          C  
ATOM   4860  CH2 TRP A 318      -5.554  17.075 -22.261  1.00  2.930          C  
ATOM   4861  H   TRP A 318       0.831  16.103 -20.521  1.00  1.990          H  
ATOM   4862  HA  TRP A 318       0.989  18.372 -20.271  1.00  2.720          H  
ATOM   4863 1HB  TRP A 318      -1.795  18.410 -19.027  1.00  3.520          H  
ATOM   4864 2HB  TRP A 318      -0.932  19.740 -19.727  1.00  3.520          H  
ATOM   4865  HD1 TRP A 318      -0.310  19.085 -22.595  1.00  3.520          H  
ATOM   4866  HE1 TRP A 318      -2.142  18.466 -24.312  1.00  3.520          H  
ATOM   4867  HE3 TRP A 318      -3.955  17.557 -19.329  1.00  3.520          H  
ATOM   4868  HZ2 TRP A 318      -4.784  17.454 -24.245  1.00  3.520          H  
ATOM   4869  HZ3 TRP A 318      -6.088  16.776 -20.209  1.00  3.520          H  
ATOM   4870  HH2 TRP A 318      -6.514  16.715 -22.629  1.00  3.520          H  
ATOM   4871  N   LEU A 319       0.914  17.169 -17.398  1.00  2.090          N  
ATOM   4872  CA  LEU A 319       1.233  17.362 -15.986  1.00  2.500          C  
ATOM   4873  C   LEU A 319       2.645  16.977 -15.560  1.00  1.850          C  
ATOM   4874  O   LEU A 319       3.224  17.657 -14.712  1.00  2.300          O  
ATOM   4875  CB  LEU A 319       0.226  16.586 -15.136  1.00  3.340          C  
ATOM   4876  CG  LEU A 319      -1.099  17.276 -14.612  1.00  3.340          C  
ATOM   4877  CD1 LEU A 319      -0.756  18.348 -13.596  1.00  3.340          C  
ATOM   4878  CD2 LEU A 319      -1.919  17.853 -15.772  1.00  3.340          C  
ATOM   4879  H   LEU A 319       0.936  16.229 -17.798  1.00  2.510          H  
ATOM   4880  HA  LEU A 319       1.124  18.419 -15.772  1.00  3.000          H  
ATOM   4881 1HB  LEU A 319      -0.099  15.777 -15.765  1.00  4.000          H  
ATOM   4882 2HB  LEU A 319       0.735  16.151 -14.297  1.00  4.000          H  
ATOM   4883  HG  LEU A 319      -1.695  16.518 -14.108  1.00  4.000          H  
ATOM   4884 1HD1 LEU A 319      -1.675  18.785 -13.212  1.00  4.000          H  
ATOM   4885 2HD1 LEU A 319      -0.198  17.897 -12.779  1.00  4.000          H  
ATOM   4886 3HD1 LEU A 319      -0.155  19.128 -14.054  1.00  4.000          H  
ATOM   4887 1HD2 LEU A 319      -2.835  18.288 -15.386  1.00  4.000          H  
ATOM   4888 2HD2 LEU A 319      -1.359  18.618 -16.280  1.00  4.000          H  
ATOM   4889 3HD2 LEU A 319      -2.166  17.051 -16.476  1.00  4.000          H  
ATOM   4890  N   GLU A 320       3.201  15.893 -16.129  1.00  1.360          N  
ATOM   4891  CA  GLU A 320       4.501  15.354 -15.687  1.00  1.360          C  
ATOM   4892  C   GLU A 320       4.475  14.928 -14.213  1.00  1.200          C  
ATOM   4893  O   GLU A 320       5.394  15.211 -13.444  1.00  1.470          O  
ATOM   4894  CB  GLU A 320       5.647  16.362 -15.894  1.00  1.900          C  
ATOM   4895  CG  GLU A 320       5.898  16.786 -17.339  1.00  1.900          C  
ATOM   4896  CD  GLU A 320       7.090  17.716 -17.465  1.00  1.900          C  
ATOM   4897  OE1 GLU A 320       7.565  18.160 -16.447  1.00  1.900          O  
ATOM   4898  OE2 GLU A 320       7.517  17.980 -18.566  1.00  1.900          O  
ATOM   4899  H   GLU A 320       2.682  15.372 -16.844  1.00  1.630          H  
ATOM   4900  HA  GLU A 320       4.719  14.467 -16.283  1.00  1.630          H  
ATOM   4901 1HB  GLU A 320       5.494  17.253 -15.301  1.00  2.280          H  
ATOM   4902 2HB  GLU A 320       6.567  15.909 -15.535  1.00  2.280          H  
ATOM   4903 1HG  GLU A 320       6.073  15.895 -17.943  1.00  2.280          H  
ATOM   4904 2HG  GLU A 320       5.006  17.283 -17.719  1.00  2.280          H  
ATOM   4905  N   VAL A 321       3.405  14.243 -13.839  1.00  0.990          N  
ATOM   4906  CA  VAL A 321       3.161  13.687 -12.522  1.00  0.990          C  
ATOM   4907  C   VAL A 321       3.008  12.197 -12.703  1.00  0.910          C  
ATOM   4908  O   VAL A 321       2.238  11.779 -13.553  1.00  0.940          O  
ATOM   4909  CB  VAL A 321       1.878  14.317 -11.957  1.00  1.390          C  
ATOM   4910  CG1 VAL A 321       1.507  13.704 -10.686  1.00  1.390          C  
ATOM   4911  CG2 VAL A 321       2.111  15.807 -11.760  1.00  1.390          C  
ATOM   4912  H   VAL A 321       2.671  14.057 -14.532  1.00  1.190          H  
ATOM   4913  HA  VAL A 321       4.010  13.896 -11.870  1.00  1.190          H  
ATOM   4914  HB  VAL A 321       1.067  14.165 -12.648  1.00  1.660          H  
ATOM   4915 1HG1 VAL A 321       0.623  14.176 -10.330  1.00  1.660          H  
ATOM   4916 2HG1 VAL A 321       1.318  12.645 -10.827  1.00  1.660          H  
ATOM   4917 3HG1 VAL A 321       2.293  13.846 -10.000  1.00  1.660          H  
ATOM   4918 1HG2 VAL A 321       1.208  16.266 -11.370  1.00  1.660          H  
ATOM   4919 2HG2 VAL A 321       2.924  15.956 -11.066  1.00  1.660          H  
ATOM   4920 3HG2 VAL A 321       2.372  16.275 -12.697  1.00  1.660          H  
ATOM   4921  N   SER A 322       3.706  11.355 -11.948  1.00  0.930          N  
ATOM   4922  CA  SER A 322       3.505   9.953 -12.287  1.00  0.930          C  
ATOM   4923  C   SER A 322       2.044   9.547 -12.234  1.00  0.800          C  
ATOM   4924  O   SER A 322       1.456   9.459 -11.146  1.00  0.760          O  
ATOM   4925  CB  SER A 322       4.279   9.064 -11.343  1.00  1.300          C  
ATOM   4926  OG  SER A 322       3.990   7.701 -11.565  1.00  1.300          O  
ATOM   4927  H   SER A 322       4.364  11.649 -11.217  1.00  1.120          H  
ATOM   4928  HA  SER A 322       3.865   9.793 -13.306  1.00  1.120          H  
ATOM   4929 1HB  SER A 322       5.315   9.234 -11.469  1.00  1.560          H  
ATOM   4930 2HB  SER A 322       4.049   9.322 -10.334  1.00  1.560          H  
ATOM   4931  HG  SER A 322       4.659   7.225 -11.058  1.00  1.560          H  
ATOM   4932  N   GLY A 323       1.470   9.230 -13.413  1.00  0.790          N  
ATOM   4933  CA  GLY A 323       0.088   8.807 -13.497  1.00  0.690          C  
ATOM   4934  C   GLY A 323      -0.073   7.518 -12.737  1.00  0.600          C  
ATOM   4935  O   GLY A 323      -1.090   7.294 -12.081  1.00  0.630          O  
ATOM   4936  H   GLY A 323       1.977   9.357 -14.306  1.00  0.950          H  
ATOM   4937 1HA  GLY A 323      -0.560   9.574 -13.079  1.00  0.830          H  
ATOM   4938 2HA  GLY A 323      -0.195   8.670 -14.544  1.00  0.830          H  
ATOM   4939  N   VAL A 324       0.955   6.670 -12.806  1.00  0.560          N  
ATOM   4940  CA  VAL A 324       0.894   5.382 -12.159  1.00  0.530          C  
ATOM   4941  C   VAL A 324       0.894   5.489 -10.656  1.00  0.520          C  
ATOM   4942  O   VAL A 324       0.067   4.861 -10.003  1.00  0.660          O  
ATOM   4943  CB  VAL A 324       2.051   4.467 -12.588  1.00  0.750          C  
ATOM   4944  CG1 VAL A 324       2.006   3.274 -11.773  1.00  0.750          C  
ATOM   4945  CG2 VAL A 324       1.916   4.039 -14.025  1.00  0.750          C  
ATOM   4946  H   VAL A 324       1.760   6.933 -13.365  1.00  0.670          H  
ATOM   4947  HA  VAL A 324      -0.025   4.896 -12.464  1.00  0.640          H  
ATOM   4948  HB  VAL A 324       3.007   4.973 -12.453  1.00  0.900          H  
ATOM   4949 1HG1 VAL A 324       2.762   2.616 -12.123  1.00  0.900          H  
ATOM   4950 2HG1 VAL A 324       2.146   3.475 -10.716  1.00  0.900          H  
ATOM   4951 3HG1 VAL A 324       1.064   2.838 -11.915  1.00  0.900          H  
ATOM   4952 1HG2 VAL A 324       2.740   3.391 -14.271  1.00  0.900          H  
ATOM   4953 2HG2 VAL A 324       0.989   3.492 -14.162  1.00  0.900          H  
ATOM   4954 3HG2 VAL A 324       1.938   4.911 -14.681  1.00  0.900          H  
ATOM   4955  N   LEU A 325       1.823   6.237 -10.083  1.00  0.490          N  
ATOM   4956  CA  LEU A 325       1.830   6.302  -8.632  1.00  0.510          C  
ATOM   4957  C   LEU A 325       0.592   7.019  -8.113  1.00  0.550          C  
ATOM   4958  O   LEU A 325       0.111   6.719  -7.011  1.00  0.580          O  
ATOM   4959  CB  LEU A 325       3.131   6.892  -8.113  1.00  0.710          C  
ATOM   4960  CG  LEU A 325       4.417   5.998  -8.282  1.00  0.710          C  
ATOM   4961  CD1 LEU A 325       5.638   6.833  -7.969  1.00  0.710          C  
ATOM   4962  CD2 LEU A 325       4.363   4.784  -7.293  1.00  0.710          C  
ATOM   4963  H   LEU A 325       2.488   6.758 -10.653  1.00  0.590          H  
ATOM   4964  HA  LEU A 325       1.775   5.288  -8.261  1.00  0.610          H  
ATOM   4965 1HB  LEU A 325       3.303   7.834  -8.603  1.00  0.850          H  
ATOM   4966 2HB  LEU A 325       2.998   7.062  -7.055  1.00  0.850          H  
ATOM   4967  HG  LEU A 325       4.486   5.638  -9.310  1.00  0.850          H  
ATOM   4968 1HD1 LEU A 325       6.541   6.231  -8.089  1.00  0.850          H  
ATOM   4969 2HD1 LEU A 325       5.666   7.669  -8.653  1.00  0.850          H  
ATOM   4970 3HD1 LEU A 325       5.586   7.208  -6.946  1.00  0.850          H  
ATOM   4971 1HD2 LEU A 325       5.266   4.184  -7.400  1.00  0.850          H  
ATOM   4972 2HD2 LEU A 325       4.305   5.155  -6.268  1.00  0.850          H  
ATOM   4973 3HD2 LEU A 325       3.503   4.162  -7.490  1.00  0.850          H  
ATOM   4974  N   ALA A 326       0.074   7.987  -8.876  1.00  0.560          N  
ATOM   4975  CA  ALA A 326      -1.134   8.654  -8.440  1.00  0.600          C  
ATOM   4976  C   ALA A 326      -2.287   7.666  -8.342  1.00  0.610          C  
ATOM   4977  O   ALA A 326      -3.032   7.676  -7.354  1.00  0.650          O  
ATOM   4978  CB  ALA A 326      -1.493   9.765  -9.395  1.00  0.820          C  
ATOM   4979  H   ALA A 326       0.514   8.271  -9.759  1.00  0.670          H  
ATOM   4980  HA  ALA A 326      -0.953   9.058  -7.452  1.00  0.720          H  
ATOM   4981 1HB  ALA A 326      -2.389  10.270  -9.048  1.00  0.990          H  
ATOM   4982 2HB  ALA A 326      -0.669  10.469  -9.448  1.00  0.990          H  
ATOM   4983 3HB  ALA A 326      -1.670   9.346 -10.384  1.00  0.990          H  
ATOM   4984  N   VAL A 327      -2.403   6.760  -9.318  1.00  0.600          N  
ATOM   4985  CA  VAL A 327      -3.473   5.782  -9.244  1.00  0.620          C  
ATOM   4986  C   VAL A 327      -3.174   4.651  -8.259  1.00  0.600          C  
ATOM   4987  O   VAL A 327      -4.107   4.014  -7.769  1.00  0.620          O  
ATOM   4988  CB  VAL A 327      -3.889   5.291 -10.621  1.00  0.860          C  
ATOM   4989  CG1 VAL A 327      -4.348   6.522 -11.393  1.00  0.860          C  
ATOM   4990  CG2 VAL A 327      -2.777   4.553 -11.296  1.00  0.860          C  
ATOM   4991  H   VAL A 327      -1.793   6.821 -10.143  1.00  0.720          H  
ATOM   4992  HA  VAL A 327      -4.346   6.306  -8.875  1.00  0.740          H  
ATOM   4993  HB  VAL A 327      -4.740   4.640 -10.514  1.00  1.030          H  
ATOM   4994 1HG1 VAL A 327      -4.703   6.291 -12.357  1.00  1.030          H  
ATOM   4995 2HG1 VAL A 327      -5.149   6.976 -10.830  1.00  1.030          H  
ATOM   4996 3HG1 VAL A 327      -3.527   7.220 -11.492  1.00  1.030          H  
ATOM   4997 1HG2 VAL A 327      -3.070   4.210 -12.275  1.00  1.030          H  
ATOM   4998 2HG2 VAL A 327      -1.955   5.196 -11.388  1.00  1.030          H  
ATOM   4999 3HG2 VAL A 327      -2.510   3.713 -10.695  1.00  1.030          H  
ATOM   5000  N   VAL A 328      -1.893   4.435  -7.907  1.00  0.590          N  
ATOM   5001  CA  VAL A 328      -1.613   3.489  -6.830  1.00  0.590          C  
ATOM   5002  C   VAL A 328      -2.305   4.029  -5.584  1.00  0.580          C  
ATOM   5003  O   VAL A 328      -3.052   3.304  -4.918  1.00  0.590          O  
ATOM   5004  CB  VAL A 328      -0.083   3.362  -6.517  1.00  0.830          C  
ATOM   5005  CG1 VAL A 328       0.113   2.604  -5.248  1.00  0.830          C  
ATOM   5006  CG2 VAL A 328       0.638   2.590  -7.611  1.00  0.830          C  
ATOM   5007  H   VAL A 328      -1.147   4.893  -8.434  1.00  0.710          H  
ATOM   5008  HA  VAL A 328      -2.015   2.518  -7.090  1.00  0.710          H  
ATOM   5009  HB  VAL A 328       0.350   4.344  -6.405  1.00  0.990          H  
ATOM   5010 1HG1 VAL A 328       1.175   2.503  -5.042  1.00  0.990          H  
ATOM   5011 2HG1 VAL A 328      -0.358   3.110  -4.417  1.00  0.990          H  
ATOM   5012 3HG1 VAL A 328      -0.326   1.655  -5.377  1.00  0.990          H  
ATOM   5013 1HG2 VAL A 328       1.695   2.498  -7.366  1.00  0.990          H  
ATOM   5014 2HG2 VAL A 328       0.209   1.614  -7.682  1.00  0.990          H  
ATOM   5015 3HG2 VAL A 328       0.535   3.088  -8.548  1.00  0.990          H  
ATOM   5016  N   VAL A 329      -2.108   5.315  -5.301  1.00  0.570          N  
ATOM   5017  CA  VAL A 329      -2.764   5.910  -4.152  1.00  0.560          C  
ATOM   5018  C   VAL A 329      -4.267   5.927  -4.304  1.00  0.540          C  
ATOM   5019  O   VAL A 329      -4.973   5.582  -3.361  1.00  0.540          O  
ATOM   5020  CB  VAL A 329      -2.263   7.321  -3.885  1.00  0.790          C  
ATOM   5021  CG1 VAL A 329      -3.112   8.015  -2.824  1.00  0.790          C  
ATOM   5022  CG2 VAL A 329      -0.866   7.257  -3.405  1.00  0.790          C  
ATOM   5023  H   VAL A 329      -1.466   5.855  -5.896  1.00  0.680          H  
ATOM   5024  HA  VAL A 329      -2.522   5.308  -3.280  1.00  0.670          H  
ATOM   5025  HB  VAL A 329      -2.309   7.875  -4.783  1.00  0.950          H  
ATOM   5026 1HG1 VAL A 329      -2.712   8.999  -2.671  1.00  0.950          H  
ATOM   5027 2HG1 VAL A 329      -4.153   8.104  -3.138  1.00  0.950          H  
ATOM   5028 3HG1 VAL A 329      -3.060   7.452  -1.900  1.00  0.950          H  
ATOM   5029 1HG2 VAL A 329      -0.523   8.263  -3.217  1.00  0.950          H  
ATOM   5030 2HG2 VAL A 329      -0.825   6.682  -2.481  1.00  0.950          H  
ATOM   5031 3HG2 VAL A 329      -0.240   6.779  -4.161  1.00  0.950          H  
ATOM   5032  N   LEU A 330      -4.783   6.325  -5.470  1.00  0.550          N  
ATOM   5033  CA  LEU A 330      -6.228   6.368  -5.638  1.00  0.560          C  
ATOM   5034  C   LEU A 330      -6.800   5.014  -5.283  1.00  0.530          C  
ATOM   5035  O   LEU A 330      -7.714   4.906  -4.472  1.00  0.530          O  
ATOM   5036  CB  LEU A 330      -6.601   6.695  -7.091  1.00  0.780          C  
ATOM   5037  CG  LEU A 330      -8.112   7.000  -7.437  1.00  0.780          C  
ATOM   5038  CD1 LEU A 330      -8.113   7.809  -8.681  1.00  0.780          C  
ATOM   5039  CD2 LEU A 330      -8.942   5.731  -7.675  1.00  0.780          C  
ATOM   5040  H   LEU A 330      -4.164   6.641  -6.220  1.00  0.660          H  
ATOM   5041  HA  LEU A 330      -6.642   7.115  -4.978  1.00  0.670          H  
ATOM   5042 1HB  LEU A 330      -6.004   7.553  -7.402  1.00  0.940          H  
ATOM   5043 2HB  LEU A 330      -6.308   5.846  -7.703  1.00  0.940          H  
ATOM   5044  HG  LEU A 330      -8.561   7.591  -6.637  1.00  0.940          H  
ATOM   5045 1HD1 LEU A 330      -9.113   8.066  -8.943  1.00  0.940          H  
ATOM   5046 2HD1 LEU A 330      -7.557   8.700  -8.531  1.00  0.940          H  
ATOM   5047 3HD1 LEU A 330      -7.661   7.245  -9.488  1.00  0.940          H  
ATOM   5048 1HD2 LEU A 330      -9.961   6.014  -7.948  1.00  0.940          H  
ATOM   5049 2HD2 LEU A 330      -8.498   5.180  -8.475  1.00  0.940          H  
ATOM   5050 3HD2 LEU A 330      -8.984   5.109  -6.797  1.00  0.940          H  
ATOM   5051  N   GLY A 331      -6.258   3.949  -5.864  1.00  0.540          N  
ATOM   5052  CA  GLY A 331      -6.779   2.623  -5.611  1.00  0.540          C  
ATOM   5053  C   GLY A 331      -6.795   2.307  -4.124  1.00  0.530          C  
ATOM   5054  O   GLY A 331      -7.831   1.901  -3.581  1.00  0.550          O  
ATOM   5055  H   GLY A 331      -5.474   4.060  -6.512  1.00  0.650          H  
ATOM   5056 1HA  GLY A 331      -7.787   2.549  -6.015  1.00  0.650          H  
ATOM   5057 2HA  GLY A 331      -6.174   1.896  -6.139  1.00  0.650          H  
ATOM   5058  N   LEU A 332      -5.651   2.491  -3.461  1.00  0.520          N  
ATOM   5059  CA  LEU A 332      -5.523   2.168  -2.050  1.00  0.550          C  
ATOM   5060  C   LEU A 332      -6.446   2.996  -1.150  1.00  0.570          C  
ATOM   5061  O   LEU A 332      -7.132   2.463  -0.278  1.00  0.610          O  
ATOM   5062  CB  LEU A 332      -4.078   2.476  -1.625  1.00  0.760          C  
ATOM   5063  CG  LEU A 332      -2.942   1.592  -2.197  1.00  0.760          C  
ATOM   5064  CD1 LEU A 332      -1.639   2.245  -1.896  1.00  0.760          C  
ATOM   5065  CD2 LEU A 332      -2.975   0.226  -1.593  1.00  0.760          C  
ATOM   5066  H   LEU A 332      -4.838   2.865  -3.964  1.00  0.620          H  
ATOM   5067  HA  LEU A 332      -5.759   1.115  -1.925  1.00  0.660          H  
ATOM   5068 1HB  LEU A 332      -3.862   3.505  -1.917  1.00  0.910          H  
ATOM   5069 2HB  LEU A 332      -4.027   2.420  -0.546  1.00  0.910          H  
ATOM   5070  HG  LEU A 332      -3.040   1.510  -3.254  1.00  0.910          H  
ATOM   5071 1HD1 LEU A 332      -0.822   1.645  -2.294  1.00  0.910          H  
ATOM   5072 2HD1 LEU A 332      -1.614   3.234  -2.348  1.00  0.910          H  
ATOM   5073 3HD1 LEU A 332      -1.540   2.335  -0.850  1.00  0.910          H  
ATOM   5074 1HD2 LEU A 332      -2.175  -0.352  -2.001  1.00  0.910          H  
ATOM   5075 2HD2 LEU A 332      -2.858   0.289  -0.511  1.00  0.910          H  
ATOM   5076 3HD2 LEU A 332      -3.910  -0.257  -1.836  1.00  0.910          H  
ATOM   5077  N   ILE A 333      -6.535   4.290  -1.387  1.00  0.580          N  
ATOM   5078  CA  ILE A 333      -7.359   5.123  -0.533  1.00  0.640          C  
ATOM   5079  C   ILE A 333      -8.832   4.913  -0.799  1.00  0.620          C  
ATOM   5080  O   ILE A 333      -9.616   4.856   0.145  1.00  0.630          O  
ATOM   5081  CB  ILE A 333      -6.962   6.595  -0.631  1.00  0.870          C  
ATOM   5082  CG1 ILE A 333      -5.470   6.792  -0.150  1.00  0.870          C  
ATOM   5083  CG2 ILE A 333      -7.964   7.484   0.169  1.00  0.870          C  
ATOM   5084  CD1 ILE A 333      -5.139   6.356   1.286  1.00  0.870          C  
ATOM   5085  H   ILE A 333      -5.993   4.708  -2.146  1.00  0.700          H  
ATOM   5086  HA  ILE A 333      -7.201   4.813   0.492  1.00  0.770          H  
ATOM   5087  HB  ILE A 333      -6.961   6.864  -1.673  1.00  1.050          H  
ATOM   5088 1HG1 ILE A 333      -4.825   6.230  -0.822  1.00  1.050          H  
ATOM   5089 2HG1 ILE A 333      -5.227   7.852  -0.247  1.00  1.050          H  
ATOM   5090 1HG2 ILE A 333      -7.678   8.530   0.073  1.00  1.050          H  
ATOM   5091 2HG2 ILE A 333      -8.975   7.361  -0.219  1.00  1.050          H  
ATOM   5092 3HG2 ILE A 333      -7.957   7.203   1.221  1.00  1.050          H  
ATOM   5093 1HD1 ILE A 333      -4.090   6.549   1.478  1.00  1.050          H  
ATOM   5094 2HD1 ILE A 333      -5.739   6.918   1.998  1.00  1.050          H  
ATOM   5095 3HD1 ILE A 333      -5.319   5.297   1.420  1.00  1.050          H  
ATOM   5096  N   VAL A 334      -9.217   4.842  -2.062  1.00  0.620          N  
ATOM   5097  CA  VAL A 334     -10.598   4.652  -2.430  1.00  0.640          C  
ATOM   5098  C   VAL A 334     -11.104   3.321  -1.867  1.00  0.610          C  
ATOM   5099  O   VAL A 334     -12.245   3.253  -1.409  1.00  0.660          O  
ATOM   5100  CB  VAL A 334     -10.733   4.796  -3.947  1.00  0.890          C  
ATOM   5101  CG1 VAL A 334     -12.103   4.422  -4.433  1.00  0.890          C  
ATOM   5102  CG2 VAL A 334     -10.425   6.276  -4.281  1.00  0.890          C  
ATOM   5103  H   VAL A 334      -8.524   4.907  -2.810  1.00  0.740          H  
ATOM   5104  HA  VAL A 334     -11.181   5.453  -1.977  1.00  0.770          H  
ATOM   5105  HB  VAL A 334     -10.020   4.135  -4.434  1.00  1.070          H  
ATOM   5106 1HG1 VAL A 334     -12.151   4.556  -5.508  1.00  1.070          H  
ATOM   5107 2HG1 VAL A 334     -12.326   3.390  -4.188  1.00  1.070          H  
ATOM   5108 3HG1 VAL A 334     -12.810   5.066  -3.962  1.00  1.070          H  
ATOM   5109 1HG2 VAL A 334     -10.472   6.429  -5.339  1.00  1.070          H  
ATOM   5110 2HG2 VAL A 334     -11.149   6.911  -3.785  1.00  1.070          H  
ATOM   5111 3HG2 VAL A 334      -9.433   6.543  -3.935  1.00  1.070          H  
ATOM   5112  N   ASN A 335     -10.291   2.251  -1.927  1.00  0.590          N  
ATOM   5113  CA  ASN A 335     -10.694   0.992  -1.313  1.00  0.620          C  
ATOM   5114  C   ASN A 335     -10.711   1.107   0.213  1.00  0.680          C  
ATOM   5115  O   ASN A 335     -11.640   0.642   0.855  1.00  0.780          O  
ATOM   5116  CB  ASN A 335      -9.800  -0.150  -1.704  1.00  0.860          C  
ATOM   5117  CG  ASN A 335     -10.321  -1.471  -1.181  1.00  0.860          C  
ATOM   5118  OD1 ASN A 335     -11.480  -1.856  -1.401  1.00  0.860          O  
ATOM   5119  ND2 ASN A 335      -9.473  -2.168  -0.478  1.00  0.860          N  
ATOM   5120  H   ASN A 335      -9.385   2.300  -2.399  1.00  0.710          H  
ATOM   5121  HA  ASN A 335     -11.707   0.759  -1.637  1.00  0.740          H  
ATOM   5122 1HB  ASN A 335      -9.706  -0.205  -2.761  1.00  1.030          H  
ATOM   5123 2HB  ASN A 335      -8.795   0.018  -1.309  1.00  1.030          H  
ATOM   5124 1HD2 ASN A 335      -9.728  -3.053  -0.101  1.00  1.030          H  
ATOM   5125 2HD2 ASN A 335      -8.547  -1.813  -0.338  1.00  1.030          H  
ATOM   5126  N   ALA A 336      -9.736   1.779   0.827  1.00  0.790          N  
ATOM   5127  CA  ALA A 336      -9.753   1.906   2.284  1.00  0.990          C  
ATOM   5128  C   ALA A 336     -11.040   2.579   2.749  1.00  1.070          C  
ATOM   5129  O   ALA A 336     -11.614   2.215   3.780  1.00  1.370          O  
ATOM   5130  CB  ALA A 336      -8.573   2.720   2.758  1.00  1.310          C  
ATOM   5131  H   ALA A 336      -8.941   2.157   0.306  1.00  0.950          H  
ATOM   5132  HA  ALA A 336      -9.704   0.908   2.715  1.00  1.190          H  
ATOM   5133 1HB  ALA A 336      -8.589   2.791   3.843  1.00  1.570          H  
ATOM   5134 2HB  ALA A 336      -7.689   2.241   2.443  1.00  1.570          H  
ATOM   5135 3HB  ALA A 336      -8.623   3.718   2.325  1.00  1.570          H  
ATOM   5136  N   GLU A 337     -11.513   3.518   1.937  1.00  1.290          N  
ATOM   5137  CA  GLU A 337     -12.717   4.287   2.176  1.00  1.540          C  
ATOM   5138  C   GLU A 337     -13.977   3.633   1.585  1.00  1.650          C  
ATOM   5139  O   GLU A 337     -15.039   4.256   1.547  1.00  2.140          O  
ATOM   5140  CB  GLU A 337     -12.522   5.706   1.659  1.00  2.060          C  
ATOM   5141  CG  GLU A 337     -11.418   6.503   2.410  1.00  2.060          C  
ATOM   5142  CD  GLU A 337     -11.745   6.806   3.848  1.00  2.060          C  
ATOM   5143  OE1 GLU A 337     -12.822   7.278   4.108  1.00  2.060          O  
ATOM   5144  OE2 GLU A 337     -10.911   6.573   4.689  1.00  2.060          O  
ATOM   5145  H   GLU A 337     -10.934   3.784   1.132  1.00  1.550          H  
ATOM   5146  HA  GLU A 337     -12.861   4.352   3.255  1.00  1.850          H  
ATOM   5147 1HB  GLU A 337     -12.234   5.651   0.613  1.00  2.470          H  
ATOM   5148 2HB  GLU A 337     -13.458   6.254   1.724  1.00  2.470          H  
ATOM   5149 1HG  GLU A 337     -10.495   5.923   2.384  1.00  2.470          H  
ATOM   5150 2HG  GLU A 337     -11.227   7.433   1.900  1.00  2.470          H  
ATOM   5151  N   LYS A 338     -13.893   2.336   1.205  1.00  1.810          N  
ATOM   5152  CA  LYS A 338     -15.002   1.513   0.678  1.00  2.100          C  
ATOM   5153  C   LYS A 338     -16.124   1.412   1.690  1.00  1.960          C  
ATOM   5154  O   LYS A 338     -17.217   0.948   1.402  1.00  2.410          O  
ATOM   5155  CB  LYS A 338     -14.591   0.075   0.382  1.00  2.820          C  
ATOM   5156  CG  LYS A 338     -14.294  -0.755   1.664  1.00  2.820          C  
ATOM   5157  CD  LYS A 338     -13.912  -2.145   1.333  1.00  2.820          C  
ATOM   5158  CE  LYS A 338     -13.741  -2.989   2.586  1.00  2.820          C  
ATOM   5159  NZ  LYS A 338     -13.548  -4.409   2.241  1.00  2.820          N  
ATOM   5160  H   LYS A 338     -12.981   1.879   1.233  1.00  2.170          H  
ATOM   5161  HA  LYS A 338     -15.386   1.982  -0.229  1.00  2.520          H  
ATOM   5162 1HB  LYS A 338     -15.402  -0.425  -0.152  1.00  3.390          H  
ATOM   5163 2HB  LYS A 338     -13.723   0.057  -0.269  1.00  3.390          H  
ATOM   5164 1HG  LYS A 338     -13.502  -0.283   2.244  1.00  3.390          H  
ATOM   5165 2HG  LYS A 338     -15.182  -0.823   2.285  1.00  3.390          H  
ATOM   5166 1HD  LYS A 338     -14.672  -2.585   0.698  1.00  3.390          H  
ATOM   5167 2HD  LYS A 338     -12.969  -2.131   0.788  1.00  3.390          H  
ATOM   5168 1HE  LYS A 338     -12.883  -2.635   3.155  1.00  3.390          H  
ATOM   5169 2HE  LYS A 338     -14.630  -2.904   3.195  1.00  3.390          H  
ATOM   5170 1HZ  LYS A 338     -13.461  -4.971   3.077  1.00  3.390          H  
ATOM   5171 2HZ  LYS A 338     -14.398  -4.690   1.706  1.00  3.390          H  
ATOM   5172 3HZ  LYS A 338     -12.730  -4.523   1.669  1.00  3.390          H  
ATOM   5173  N   THR A 339     -15.826   1.794   2.903  1.00  1.800          N  
ATOM   5174  CA  THR A 339     -16.705   1.783   4.028  1.00  2.190          C  
ATOM   5175  C   THR A 339     -17.828   2.808   3.806  1.00  1.970          C  
ATOM   5176  O   THR A 339     -18.877   2.770   4.446  1.00  2.410          O  
ATOM   5177  CB  THR A 339     -15.827   2.057   5.247  1.00  2.910          C  
ATOM   5178  OG1 THR A 339     -15.180   3.321   5.098  1.00  2.910          O  
ATOM   5179  CG2 THR A 339     -14.779   0.997   5.361  1.00  2.910          C  
ATOM   5180  H   THR A 339     -14.897   2.157   3.061  1.00  2.160          H  
ATOM   5181  HA  THR A 339     -17.153   0.803   4.121  1.00  2.630          H  
ATOM   5182  HB  THR A 339     -16.377   2.035   6.102  1.00  3.490          H  
ATOM   5183  HG1 THR A 339     -14.791   3.596   5.936  1.00  3.490          H  
ATOM   5184 1HG2 THR A 339     -14.170   1.222   6.228  1.00  3.490          H  
ATOM   5185 2HG2 THR A 339     -15.252   0.033   5.483  1.00  3.490          H  
ATOM   5186 3HG2 THR A 339     -14.144   0.982   4.477  1.00  3.490          H  
ATOM   5187  N   SER A 340     -17.627   3.683   2.823  1.00  1.860          N  
ATOM   5188  CA  SER A 340     -18.600   4.659   2.384  1.00  2.260          C  
ATOM   5189  C   SER A 340     -19.473   4.174   1.211  1.00  2.040          C  
ATOM   5190  O   SER A 340     -20.321   4.943   0.760  1.00  2.250          O  
ATOM   5191  CB  SER A 340     -17.919   5.962   1.999  1.00  3.000          C  
ATOM   5192  OG  SER A 340     -17.358   6.598   3.120  1.00  3.000          O  
ATOM   5193  H   SER A 340     -16.719   3.694   2.358  1.00  2.230          H  
ATOM   5194  HA  SER A 340     -19.258   4.867   3.224  1.00  2.710          H  
ATOM   5195 1HB  SER A 340     -17.131   5.746   1.274  1.00  3.600          H  
ATOM   5196 2HB  SER A 340     -18.627   6.621   1.515  1.00  3.600          H  
ATOM   5197  HG  SER A 340     -16.770   7.273   2.776  1.00  3.600          H  
ATOM   5198  N   ILE A 341     -19.312   2.917   0.718  1.00  1.750          N  
ATOM   5199  CA  ILE A 341     -20.126   2.502  -0.441  1.00  1.630          C  
ATOM   5200  C   ILE A 341     -21.049   1.339  -0.146  1.00  1.610          C  
ATOM   5201  O   ILE A 341     -20.847   0.585   0.807  1.00  1.640          O  
ATOM   5202  CB  ILE A 341     -19.292   2.020  -1.667  1.00  2.330          C  
ATOM   5203  CG1 ILE A 341     -18.476   0.730  -1.407  1.00  2.330          C  
ATOM   5204  CG2 ILE A 341     -18.357   3.112  -2.008  1.00  2.330          C  
ATOM   5205  CD1 ILE A 341     -17.956   0.066  -2.660  1.00  2.330          C  
ATOM   5206  H   ILE A 341     -18.628   2.275   1.126  1.00  2.100          H  
ATOM   5207  HA  ILE A 341     -20.738   3.346  -0.751  1.00  1.960          H  
ATOM   5208  HB  ILE A 341     -19.944   1.819  -2.489  1.00  2.800          H  
ATOM   5209 1HG1 ILE A 341     -17.629   0.984  -0.846  1.00  2.800          H  
ATOM   5210 2HG1 ILE A 341     -19.066  -0.000  -0.858  1.00  2.800          H  
ATOM   5211 1HG2 ILE A 341     -17.772   2.866  -2.878  1.00  2.800          H  
ATOM   5212 2HG2 ILE A 341     -18.942   3.983  -2.208  1.00  2.800          H  
ATOM   5213 3HG2 ILE A 341     -17.695   3.300  -1.166  1.00  2.800          H  
ATOM   5214 1HD1 ILE A 341     -17.376  -0.804  -2.374  1.00  2.800          H  
ATOM   5215 2HD1 ILE A 341     -18.803  -0.239  -3.281  1.00  2.800          H  
ATOM   5216 3HD1 ILE A 341     -17.329   0.739  -3.214  1.00  2.800          H  
ATOM   5217  N   SER A 342     -22.046   1.161  -1.012  1.00  1.650          N  
ATOM   5218  CA  SER A 342     -22.931   0.011  -0.872  1.00  1.730          C  
ATOM   5219  C   SER A 342     -22.249  -1.337  -1.230  1.00  1.570          C  
ATOM   5220  O   SER A 342     -21.671  -1.456  -2.323  1.00  1.430          O  
ATOM   5221  CB  SER A 342     -24.152   0.153  -1.744  1.00  2.390          C  
ATOM   5222  OG  SER A 342     -24.927  -1.022  -1.674  1.00  2.390          O  
ATOM   5223  H   SER A 342     -22.179   1.874  -1.750  1.00  1.980          H  
ATOM   5224  HA  SER A 342     -23.284   0.024   0.149  1.00  2.080          H  
ATOM   5225 1HB  SER A 342     -24.745   1.009  -1.418  1.00  2.870          H  
ATOM   5226 2HB  SER A 342     -23.847   0.337  -2.774  1.00  2.870          H  
ATOM   5227  HG  SER A 342     -25.761  -0.827  -2.131  1.00  2.870          H  
ATOM   5228  N   PRO A 343     -22.392  -2.400  -0.386  1.00  1.660          N  
ATOM   5229  CA  PRO A 343     -21.905  -3.769  -0.600  1.00  1.610          C  
ATOM   5230  C   PRO A 343     -22.444  -4.361  -1.903  1.00  1.560          C  
ATOM   5231  O   PRO A 343     -21.844  -5.269  -2.505  1.00  1.470          O  
ATOM   5232  CB  PRO A 343     -22.479  -4.524   0.606  1.00  2.420          C  
ATOM   5233  CG  PRO A 343     -22.633  -3.477   1.682  1.00  2.420          C  
ATOM   5234  CD  PRO A 343     -23.007  -2.205   0.955  1.00  2.420          C  
ATOM   5235  HA  PRO A 343     -20.810  -3.775  -0.569  1.00  1.930          H  
ATOM   5236 1HB  PRO A 343     -23.434  -5.000   0.331  1.00  2.900          H  
ATOM   5237 2HB  PRO A 343     -21.792  -5.334   0.898  1.00  2.900          H  
ATOM   5238 1HG  PRO A 343     -23.396  -3.790   2.411  1.00  2.900          H  
ATOM   5239 2HG  PRO A 343     -21.685  -3.375   2.240  1.00  2.900          H  
ATOM   5240 1HD  PRO A 343     -24.101  -2.082   0.885  1.00  2.900          H  
ATOM   5241 2HD  PRO A 343     -22.508  -1.387   1.507  1.00  2.900          H  
ATOM   5242  N   GLU A 344     -23.588  -3.807  -2.351  1.00  1.690          N  
ATOM   5243  CA  GLU A 344     -24.268  -4.208  -3.570  1.00  1.730          C  
ATOM   5244  C   GLU A 344     -23.285  -4.260  -4.707  1.00  1.520          C  
ATOM   5245  O   GLU A 344     -23.365  -5.137  -5.569  1.00  1.560          O  
ATOM   5246  CB  GLU A 344     -25.391  -3.234  -3.911  1.00  2.410          C  
ATOM   5247  CG  GLU A 344     -26.199  -3.601  -5.156  1.00  2.410          C  
ATOM   5248  CD  GLU A 344     -27.302  -2.629  -5.456  1.00  2.410          C  
ATOM   5249  OE1 GLU A 344     -27.485  -1.706  -4.699  1.00  2.410          O  
ATOM   5250  OE2 GLU A 344     -27.953  -2.793  -6.456  1.00  2.410          O  
ATOM   5251  H   GLU A 344     -24.020  -3.046  -1.831  1.00  2.030          H  
ATOM   5252  HA  GLU A 344     -24.687  -5.204  -3.429  1.00  2.080          H  
ATOM   5253 1HB  GLU A 344     -26.076  -3.163  -3.068  1.00  2.890          H  
ATOM   5254 2HB  GLU A 344     -24.965  -2.255  -4.067  1.00  2.890          H  
ATOM   5255 1HG  GLU A 344     -25.531  -3.631  -6.014  1.00  2.890          H  
ATOM   5256 2HG  GLU A 344     -26.619  -4.598  -5.025  1.00  2.890          H  
ATOM   5257  N   VAL A 345     -22.388  -3.274  -4.749  1.00  1.400          N  
ATOM   5258  CA  VAL A 345     -21.411  -3.243  -5.799  1.00  1.270          C  
ATOM   5259  C   VAL A 345     -19.999  -3.399  -5.296  1.00  1.080          C  
ATOM   5260  O   VAL A 345     -19.136  -3.717  -6.104  1.00  1.040          O  
ATOM   5261  CB  VAL A 345     -21.528  -1.985  -6.636  1.00  1.830          C  
ATOM   5262  CG1 VAL A 345     -22.866  -1.948  -7.333  1.00  1.830          C  
ATOM   5263  CG2 VAL A 345     -21.370  -0.816  -5.750  1.00  1.830          C  
ATOM   5264  H   VAL A 345     -22.359  -2.567  -4.009  1.00  1.680          H  
ATOM   5265  HA  VAL A 345     -21.620  -4.069  -6.464  1.00  1.520          H  
ATOM   5266  HB  VAL A 345     -20.755  -1.975  -7.402  1.00  2.200          H  
ATOM   5267 1HG1 VAL A 345     -22.933  -1.043  -7.926  1.00  2.200          H  
ATOM   5268 2HG1 VAL A 345     -22.958  -2.817  -7.982  1.00  2.200          H  
ATOM   5269 3HG1 VAL A 345     -23.659  -1.968  -6.611  1.00  2.200          H  
ATOM   5270 1HG2 VAL A 345     -21.458   0.013  -6.359  1.00  2.200          H  
ATOM   5271 2HG2 VAL A 345     -22.142  -0.797  -4.991  1.00  2.200          H  
ATOM   5272 3HG2 VAL A 345     -20.401  -0.815  -5.265  1.00  2.200          H  
ATOM   5273  N   GLU A 346     -19.746  -3.291  -3.982  1.00  1.070          N  
ATOM   5274  CA  GLU A 346     -18.377  -3.493  -3.489  1.00  1.020          C  
ATOM   5275  C   GLU A 346     -17.786  -4.752  -4.098  1.00  0.940          C  
ATOM   5276  O   GLU A 346     -16.643  -4.752  -4.576  1.00  0.880          O  
ATOM   5277  CB  GLU A 346     -18.354  -3.687  -1.971  1.00  1.450          C  
ATOM   5278  CG  GLU A 346     -16.955  -3.916  -1.351  1.00  1.450          C  
ATOM   5279  CD  GLU A 346     -17.021  -4.292   0.122  1.00  1.450          C  
ATOM   5280  OE1 GLU A 346     -18.084  -4.224   0.680  1.00  1.450          O  
ATOM   5281  OE2 GLU A 346     -16.003  -4.691   0.675  1.00  1.450          O  
ATOM   5282  H   GLU A 346     -20.480  -2.976  -3.342  1.00  1.280          H  
ATOM   5283  HA  GLU A 346     -17.761  -2.646  -3.779  1.00  1.220          H  
ATOM   5284 1HB  GLU A 346     -18.804  -2.818  -1.488  1.00  1.740          H  
ATOM   5285 2HB  GLU A 346     -18.962  -4.556  -1.720  1.00  1.740          H  
ATOM   5286 1HG  GLU A 346     -16.436  -4.714  -1.876  1.00  1.740          H  
ATOM   5287 2HG  GLU A 346     -16.367  -3.004  -1.465  1.00  1.740          H  
ATOM   5288  N   VAL A 347     -18.583  -5.827  -4.115  1.00  1.020          N  
ATOM   5289  CA  VAL A 347     -18.072  -7.082  -4.654  1.00  1.020          C  
ATOM   5290  C   VAL A 347     -17.706  -6.967  -6.143  1.00  0.930          C  
ATOM   5291  O   VAL A 347     -16.789  -7.651  -6.607  1.00  0.900          O  
ATOM   5292  CB  VAL A 347     -19.086  -8.231  -4.432  1.00  1.430          C  
ATOM   5293  CG1 VAL A 347     -20.327  -8.095  -5.351  1.00  1.430          C  
ATOM   5294  CG2 VAL A 347     -18.383  -9.555  -4.664  1.00  1.430          C  
ATOM   5295  H   VAL A 347     -19.523  -5.746  -3.696  1.00  1.220          H  
ATOM   5296  HA  VAL A 347     -17.165  -7.332  -4.105  1.00  1.220          H  
ATOM   5297  HB  VAL A 347     -19.444  -8.178  -3.404  1.00  1.710          H  
ATOM   5298 1HG1 VAL A 347     -21.020  -8.907  -5.140  1.00  1.710          H  
ATOM   5299 2HG1 VAL A 347     -20.827  -7.141  -5.165  1.00  1.710          H  
ATOM   5300 3HG1 VAL A 347     -20.038  -8.160  -6.392  1.00  1.710          H  
ATOM   5301 1HG2 VAL A 347     -19.075 -10.370  -4.480  1.00  1.710          H  
ATOM   5302 2HG2 VAL A 347     -18.029  -9.604  -5.680  1.00  1.710          H  
ATOM   5303 3HG2 VAL A 347     -17.536  -9.639  -3.985  1.00  1.710          H  
ATOM   5304  N   PHE A 348     -18.440  -6.145  -6.895  1.00  0.940          N  
ATOM   5305  CA  PHE A 348     -18.222  -5.962  -8.314  1.00  0.900          C  
ATOM   5306  C   PHE A 348     -17.077  -5.025  -8.599  1.00  0.800          C  
ATOM   5307  O   PHE A 348     -16.425  -5.129  -9.638  1.00  0.750          O  
ATOM   5308  CB  PHE A 348     -19.484  -5.475  -9.008  1.00  1.280          C  
ATOM   5309  CG  PHE A 348     -20.516  -6.551  -9.155  1.00  1.280          C  
ATOM   5310  CD1 PHE A 348     -21.596  -6.649  -8.295  1.00  1.280          C  
ATOM   5311  CD2 PHE A 348     -20.401  -7.481 -10.178  1.00  1.280          C  
ATOM   5312  CE1 PHE A 348     -22.532  -7.643  -8.450  1.00  1.280          C  
ATOM   5313  CE2 PHE A 348     -21.337  -8.474 -10.339  1.00  1.280          C  
ATOM   5314  CZ  PHE A 348     -22.406  -8.556  -9.474  1.00  1.280          C  
ATOM   5315  H   PHE A 348     -19.160  -5.579  -6.465  1.00  1.130          H  
ATOM   5316  HA  PHE A 348     -17.982  -6.930  -8.731  1.00  1.080          H  
ATOM   5317 1HB  PHE A 348     -19.918  -4.652  -8.440  1.00  1.530          H  
ATOM   5318 2HB  PHE A 348     -19.235  -5.096 -10.000  1.00  1.530          H  
ATOM   5319  HD1 PHE A 348     -21.714  -5.945  -7.485  1.00  1.530          H  
ATOM   5320  HD2 PHE A 348     -19.556  -7.417 -10.867  1.00  1.530          H  
ATOM   5321  HE1 PHE A 348     -23.376  -7.701  -7.759  1.00  1.530          H  
ATOM   5322  HE2 PHE A 348     -21.235  -9.195 -11.154  1.00  1.530          H  
ATOM   5323  HZ  PHE A 348     -23.153  -9.339  -9.602  1.00  1.530          H  
ATOM   5324  N   LEU A 349     -16.786  -4.105  -7.679  1.00  0.820          N  
ATOM   5325  CA  LEU A 349     -15.672  -3.209  -7.940  1.00  0.770          C  
ATOM   5326  C   LEU A 349     -14.432  -4.103  -8.006  1.00  0.740          C  
ATOM   5327  O   LEU A 349     -13.566  -3.924  -8.874  1.00  0.730          O  
ATOM   5328  CB  LEU A 349     -15.503  -2.134  -6.843  1.00  1.100          C  
ATOM   5329  CG  LEU A 349     -16.329  -0.789  -6.982  1.00  1.100          C  
ATOM   5330  CD1 LEU A 349     -17.805  -1.066  -6.863  1.00  1.100          C  
ATOM   5331  CD2 LEU A 349     -15.911   0.190  -5.910  1.00  1.100          C  
ATOM   5332  H   LEU A 349     -17.368  -4.014  -6.841  1.00  0.980          H  
ATOM   5333  HA  LEU A 349     -15.806  -2.724  -8.904  1.00  0.920          H  
ATOM   5334 1HB  LEU A 349     -15.741  -2.584  -5.877  1.00  1.320          H  
ATOM   5335 2HB  LEU A 349     -14.466  -1.853  -6.844  1.00  1.320          H  
ATOM   5336  HG  LEU A 349     -16.140  -0.355  -7.952  1.00  1.320          H  
ATOM   5337 1HD1 LEU A 349     -18.359  -0.135  -6.960  1.00  1.320          H  
ATOM   5338 2HD1 LEU A 349     -18.125  -1.758  -7.630  1.00  1.320          H  
ATOM   5339 3HD1 LEU A 349     -17.996  -1.489  -5.893  1.00  1.320          H  
ATOM   5340 1HD2 LEU A 349     -16.481   1.119  -6.015  1.00  1.320          H  
ATOM   5341 2HD2 LEU A 349     -16.100  -0.245  -4.938  1.00  1.320          H  
ATOM   5342 3HD2 LEU A 349     -14.862   0.411  -6.008  1.00  1.320          H  
ATOM   5343  N   HIS A 350     -14.390  -5.110  -7.114  1.00  0.780          N  
ATOM   5344  CA  HIS A 350     -13.277  -6.051  -7.089  1.00  0.790          C  
ATOM   5345  C   HIS A 350     -13.329  -7.032  -8.256  1.00  0.760          C  
ATOM   5346  O   HIS A 350     -12.308  -7.231  -8.914  1.00  0.760          O  
ATOM   5347  CB  HIS A 350     -13.261  -6.856  -5.792  1.00  1.100          C  
ATOM   5348  CG  HIS A 350     -12.869  -6.081  -4.606  1.00  1.100          C  
ATOM   5349  ND1 HIS A 350     -11.611  -5.535  -4.452  1.00  1.100          N  
ATOM   5350  CD2 HIS A 350     -13.559  -5.758  -3.496  1.00  1.100          C  
ATOM   5351  CE1 HIS A 350     -11.557  -4.902  -3.292  1.00  1.100          C  
ATOM   5352  NE2 HIS A 350     -12.721  -5.030  -2.699  1.00  1.100          N  
ATOM   5353  H   HIS A 350     -15.131  -5.155  -6.405  1.00  0.940          H  
ATOM   5354  HA  HIS A 350     -12.341  -5.502  -7.157  1.00  0.950          H  
ATOM   5355 1HB  HIS A 350     -14.260  -7.263  -5.612  1.00  1.320          H  
ATOM   5356 2HB  HIS A 350     -12.582  -7.700  -5.895  1.00  1.320          H  
ATOM   5357  HD2 HIS A 350     -14.593  -6.029  -3.273  1.00  1.320          H  
ATOM   5358  HE1 HIS A 350     -10.702  -4.360  -2.881  1.00  1.320          H  
ATOM   5359  HE2 HIS A 350     -12.963  -4.654  -1.798  1.00  1.320          H  
ATOM   5360  N   ARG A 351     -14.505  -7.623  -8.548  1.00  0.770          N  
ATOM   5361  CA  ARG A 351     -14.605  -8.588  -9.652  1.00  0.770          C  
ATOM   5362  C   ARG A 351     -14.228  -7.948 -10.982  1.00  0.740          C  
ATOM   5363  O   ARG A 351     -13.619  -8.590 -11.849  1.00  0.740          O  
ATOM   5364  CB  ARG A 351     -16.015  -9.149  -9.765  1.00  1.080          C  
ATOM   5365  CG  ARG A 351     -16.445 -10.117  -8.668  1.00  1.080          C  
ATOM   5366  CD  ARG A 351     -17.898 -10.424  -8.766  1.00  1.080          C  
ATOM   5367  NE  ARG A 351     -18.330 -11.366  -7.744  1.00  1.080          N  
ATOM   5368  CZ  ARG A 351     -19.616 -11.601  -7.404  1.00  1.080          C  
ATOM   5369  NH1 ARG A 351     -20.583 -10.958  -8.007  1.00  1.080          N  
ATOM   5370  NH2 ARG A 351     -19.896 -12.482  -6.457  1.00  1.080          N  
ATOM   5371  H   ARG A 351     -15.326  -7.447  -7.961  1.00  0.920          H  
ATOM   5372  HA  ARG A 351     -13.919  -9.413  -9.452  1.00  0.920          H  
ATOM   5373 1HB  ARG A 351     -16.717  -8.342  -9.805  1.00  1.290          H  
ATOM   5374 2HB  ARG A 351     -16.098  -9.687 -10.706  1.00  1.290          H  
ATOM   5375 1HG  ARG A 351     -15.896 -11.051  -8.788  1.00  1.290          H  
ATOM   5376 2HG  ARG A 351     -16.231  -9.712  -7.692  1.00  1.290          H  
ATOM   5377 1HD  ARG A 351     -18.452  -9.493  -8.629  1.00  1.290          H  
ATOM   5378 2HD  ARG A 351     -18.121 -10.847  -9.744  1.00  1.290          H  
ATOM   5379  HE  ARG A 351     -17.613 -11.884  -7.253  1.00  1.290          H  
ATOM   5380 1HH1 ARG A 351     -20.365 -10.287  -8.732  1.00  1.290          H  
ATOM   5381 2HH1 ARG A 351     -21.544 -11.129  -7.752  1.00  1.290          H  
ATOM   5382 1HH2 ARG A 351     -19.149 -12.978  -5.990  1.00  1.290          H  
ATOM   5383 2HH2 ARG A 351     -20.855 -12.660  -6.198  1.00  1.290          H  
ATOM   5384  N   PHE A 352     -14.631  -6.687 -11.177  1.00  0.730          N  
ATOM   5385  CA  PHE A 352     -14.296  -5.982 -12.393  1.00  0.730          C  
ATOM   5386  C   PHE A 352     -12.797  -5.914 -12.525  1.00  0.680          C  
ATOM   5387  O   PHE A 352     -12.230  -6.337 -13.537  1.00  0.690          O  
ATOM   5388  CB  PHE A 352     -14.831  -4.552 -12.385  1.00  1.020          C  
ATOM   5389  CG  PHE A 352     -14.434  -3.775 -13.609  1.00  1.020          C  
ATOM   5390  CD1 PHE A 352     -15.185  -3.854 -14.761  1.00  1.020          C  
ATOM   5391  CD2 PHE A 352     -13.290  -2.994 -13.622  1.00  1.020          C  
ATOM   5392  CE1 PHE A 352     -14.813  -3.161 -15.890  1.00  1.020          C  
ATOM   5393  CE2 PHE A 352     -12.919  -2.311 -14.744  1.00  1.020          C  
ATOM   5394  CZ  PHE A 352     -13.677  -2.387 -15.878  1.00  1.020          C  
ATOM   5395  H   PHE A 352     -15.180  -6.201 -10.469  1.00  0.880          H  
ATOM   5396  HA  PHE A 352     -14.704  -6.524 -13.245  1.00  0.880          H  
ATOM   5397 1HB  PHE A 352     -15.916  -4.569 -12.319  1.00  1.230          H  
ATOM   5398 2HB  PHE A 352     -14.463  -4.024 -11.501  1.00  1.230          H  
ATOM   5399  HD1 PHE A 352     -16.083  -4.473 -14.771  1.00  1.230          H  
ATOM   5400  HD2 PHE A 352     -12.679  -2.923 -12.724  1.00  1.230          H  
ATOM   5401  HE1 PHE A 352     -15.418  -3.229 -16.794  1.00  1.230          H  
ATOM   5402  HE2 PHE A 352     -12.024  -1.704 -14.734  1.00  1.230          H  
ATOM   5403  HZ  PHE A 352     -13.382  -1.841 -16.771  1.00  1.230          H  
ATOM   5404  N   TRP A 353     -12.123  -5.414 -11.485  1.00  0.650          N  
ATOM   5405  CA  TRP A 353     -10.701  -5.266 -11.635  1.00  0.630          C  
ATOM   5406  C   TRP A 353      -9.976  -6.589 -11.707  1.00  0.600          C  
ATOM   5407  O   TRP A 353      -8.938  -6.674 -12.362  1.00  0.610          O  
ATOM   5408  CB  TRP A 353     -10.086  -4.401 -10.544  1.00  0.890          C  
ATOM   5409  CG  TRP A 353     -10.365  -2.953 -10.691  1.00  0.890          C  
ATOM   5410  CD1 TRP A 353     -11.012  -2.139  -9.811  1.00  0.890          C  
ATOM   5411  CD2 TRP A 353     -10.046  -2.125 -11.842  1.00  0.890          C  
ATOM   5412  NE1 TRP A 353     -11.092  -0.872 -10.320  1.00  0.890          N  
ATOM   5413  CE2 TRP A 353     -10.518  -0.852 -11.564  1.00  0.890          C  
ATOM   5414  CE3 TRP A 353      -9.410  -2.366 -13.080  1.00  0.890          C  
ATOM   5415  CZ2 TRP A 353     -10.390   0.177 -12.459  1.00  0.890          C  
ATOM   5416  CZ3 TRP A 353      -9.310  -1.334 -13.970  1.00  0.890          C  
ATOM   5417  CH2 TRP A 353      -9.794  -0.093 -13.659  1.00  0.890          C  
ATOM   5418  H   TRP A 353     -12.599  -5.096 -10.631  1.00  0.780          H  
ATOM   5419  HA  TRP A 353     -10.542  -4.764 -12.574  1.00  0.760          H  
ATOM   5420 1HB  TRP A 353     -10.450  -4.731  -9.566  1.00  1.070          H  
ATOM   5421 2HB  TRP A 353      -9.047  -4.525 -10.563  1.00  1.070          H  
ATOM   5422  HD1 TRP A 353     -11.403  -2.448  -8.838  1.00  1.070          H  
ATOM   5423  HE1 TRP A 353     -11.518  -0.080  -9.859  1.00  1.070          H  
ATOM   5424  HE3 TRP A 353      -9.017  -3.350 -13.337  1.00  1.070          H  
ATOM   5425  HZ2 TRP A 353     -10.759   1.179 -12.246  1.00  1.070          H  
ATOM   5426  HZ3 TRP A 353      -8.835  -1.523 -14.925  1.00  1.070          H  
ATOM   5427  HH2 TRP A 353      -9.695   0.714 -14.375  1.00  1.070          H  
ATOM   5428  N   GLU A 354     -10.501  -7.621 -11.052  1.00  0.620          N  
ATOM   5429  CA  GLU A 354      -9.875  -8.929 -11.072  1.00  0.670          C  
ATOM   5430  C   GLU A 354      -9.754  -9.417 -12.515  1.00  0.660          C  
ATOM   5431  O   GLU A 354      -8.662  -9.788 -12.971  1.00  0.690          O  
ATOM   5432  CB  GLU A 354     -10.727  -9.900 -10.257  1.00  0.920          C  
ATOM   5433  CG  GLU A 354     -10.171 -11.277 -10.073  1.00  0.920          C  
ATOM   5434  CD  GLU A 354     -11.097 -12.133  -9.218  1.00  0.920          C  
ATOM   5435  OE1 GLU A 354     -12.234 -12.278  -9.600  1.00  0.920          O  
ATOM   5436  OE2 GLU A 354     -10.671 -12.640  -8.187  1.00  0.920          O  
ATOM   5437  H   GLU A 354     -11.338  -7.477 -10.482  1.00  0.740          H  
ATOM   5438  HA  GLU A 354      -8.880  -8.855 -10.634  1.00  0.800          H  
ATOM   5439 1HB  GLU A 354     -10.935  -9.471  -9.287  1.00  1.100          H  
ATOM   5440 2HB  GLU A 354     -11.687 -10.017 -10.750  1.00  1.100          H  
ATOM   5441 1HG  GLU A 354     -10.045 -11.752 -11.046  1.00  1.100          H  
ATOM   5442 2HG  GLU A 354      -9.196 -11.197  -9.612  1.00  1.100          H  
ATOM   5443  N   MET A 355     -10.874  -9.373 -13.258  1.00  0.670          N  
ATOM   5444  CA  MET A 355     -10.844  -9.803 -14.647  1.00  0.720          C  
ATOM   5445  C   MET A 355      -9.940  -8.917 -15.480  1.00  0.700          C  
ATOM   5446  O   MET A 355      -9.183  -9.412 -16.320  1.00  0.740          O  
ATOM   5447  CB  MET A 355     -12.227  -9.819 -15.283  1.00  0.990          C  
ATOM   5448  CG  MET A 355     -12.197 -10.329 -16.750  1.00  0.990          C  
ATOM   5449  SD  MET A 355     -13.781 -10.294 -17.585  1.00  0.990          S  
ATOM   5450  CE  MET A 355     -13.927  -8.554 -17.970  1.00  0.990          C  
ATOM   5451  H   MET A 355     -11.753  -9.061 -12.821  1.00  0.800          H  
ATOM   5452  HA  MET A 355     -10.437 -10.813 -14.680  1.00  0.860          H  
ATOM   5453 1HB  MET A 355     -12.888 -10.463 -14.703  1.00  1.190          H  
ATOM   5454 2HB  MET A 355     -12.642  -8.811 -15.254  1.00  1.190          H  
ATOM   5455 1HG  MET A 355     -11.513  -9.724 -17.328  1.00  1.190          H  
ATOM   5456 2HG  MET A 355     -11.824 -11.348 -16.761  1.00  1.190          H  
ATOM   5457 1HE  MET A 355     -14.864  -8.378 -18.497  1.00  1.190          H  
ATOM   5458 2HE  MET A 355     -13.917  -7.970 -17.052  1.00  1.190          H  
ATOM   5459 3HE  MET A 355     -13.095  -8.248 -18.603  1.00  1.190          H  
ATOM   5460  N   LEU A 356     -10.023  -7.607 -15.271  1.00  0.670          N  
ATOM   5461  CA  LEU A 356      -9.235  -6.703 -16.072  1.00  0.710          C  
ATOM   5462  C   LEU A 356      -7.735  -6.878 -15.838  1.00  0.690          C  
ATOM   5463  O   LEU A 356      -6.965  -6.806 -16.801  1.00  0.720          O  
ATOM   5464  CB  LEU A 356      -9.700  -5.266 -15.800  1.00  0.980          C  
ATOM   5465  CG  LEU A 356     -10.773  -4.642 -16.740  1.00  0.980          C  
ATOM   5466  CD1 LEU A 356     -10.161  -4.373 -18.111  1.00  0.980          C  
ATOM   5467  CD2 LEU A 356     -11.996  -5.568 -16.846  1.00  0.980          C  
ATOM   5468  H   LEU A 356     -10.674  -7.232 -14.571  1.00  0.800          H  
ATOM   5469  HA  LEU A 356      -9.423  -6.941 -17.112  1.00  0.850          H  
ATOM   5470 1HB  LEU A 356     -10.124  -5.250 -14.803  1.00  1.170          H  
ATOM   5471 2HB  LEU A 356      -8.875  -4.631 -15.802  1.00  1.170          H  
ATOM   5472  HG  LEU A 356     -11.078  -3.694 -16.334  1.00  1.170          H  
ATOM   5473 1HD1 LEU A 356     -10.907  -3.905 -18.754  1.00  1.170          H  
ATOM   5474 2HD1 LEU A 356      -9.311  -3.697 -17.997  1.00  1.170          H  
ATOM   5475 3HD1 LEU A 356      -9.825  -5.293 -18.575  1.00  1.170          H  
ATOM   5476 1HD2 LEU A 356     -12.743  -5.109 -17.492  1.00  1.170          H  
ATOM   5477 2HD2 LEU A 356     -11.709  -6.526 -17.263  1.00  1.170          H  
ATOM   5478 3HD2 LEU A 356     -12.428  -5.720 -15.864  1.00  1.170          H  
ATOM   5479  N   ALA A 357      -7.301  -7.104 -14.590  1.00  0.640          N  
ATOM   5480  CA  ALA A 357      -5.884  -7.329 -14.316  1.00  0.630          C  
ATOM   5481  C   ALA A 357      -5.404  -8.571 -15.038  1.00  0.620          C  
ATOM   5482  O   ALA A 357      -4.311  -8.567 -15.615  1.00  0.610          O  
ATOM   5483  CB  ALA A 357      -5.631  -7.477 -12.842  1.00  0.890          C  
ATOM   5484  H   ALA A 357      -7.962  -7.088 -13.812  1.00  0.770          H  
ATOM   5485  HA  ALA A 357      -5.325  -6.478 -14.690  1.00  0.760          H  
ATOM   5486 1HB  ALA A 357      -4.573  -7.625 -12.661  1.00  1.060          H  
ATOM   5487 2HB  ALA A 357      -5.955  -6.593 -12.369  1.00  1.060          H  
ATOM   5488 3HB  ALA A 357      -6.192  -8.329 -12.455  1.00  1.060          H  
ATOM   5489  N   TYR A 358      -6.234  -9.628 -15.055  1.00  0.620          N  
ATOM   5490  CA  TYR A 358      -5.849 -10.827 -15.774  1.00  0.620          C  
ATOM   5491  C   TYR A 358      -5.584 -10.484 -17.219  1.00  0.630          C  
ATOM   5492  O   TYR A 358      -4.541 -10.848 -17.776  1.00  0.640          O  
ATOM   5493  CB  TYR A 358      -6.934 -11.917 -15.709  1.00  0.870          C  
ATOM   5494  CG  TYR A 358      -6.647 -13.107 -16.628  1.00  0.870          C  
ATOM   5495  CD1 TYR A 358      -5.725 -14.069 -16.274  1.00  0.870          C  
ATOM   5496  CD2 TYR A 358      -7.323 -13.217 -17.846  1.00  0.870          C  
ATOM   5497  CE1 TYR A 358      -5.485 -15.124 -17.126  1.00  0.870          C  
ATOM   5498  CE2 TYR A 358      -7.070 -14.274 -18.690  1.00  0.870          C  
ATOM   5499  CZ  TYR A 358      -6.155 -15.228 -18.333  1.00  0.870          C  
ATOM   5500  OH  TYR A 358      -5.896 -16.306 -19.157  1.00  0.870          O  
ATOM   5501  H   TYR A 358      -7.106  -9.605 -14.513  1.00  0.740          H  
ATOM   5502  HA  TYR A 358      -4.929 -11.214 -15.338  1.00  0.740          H  
ATOM   5503 1HB  TYR A 358      -7.030 -12.284 -14.694  1.00  1.040          H  
ATOM   5504 2HB  TYR A 358      -7.890 -11.497 -15.990  1.00  1.040          H  
ATOM   5505  HD1 TYR A 358      -5.186 -13.995 -15.337  1.00  1.040          H  
ATOM   5506  HD2 TYR A 358      -8.048 -12.460 -18.132  1.00  1.040          H  
ATOM   5507  HE1 TYR A 358      -4.761 -15.878 -16.858  1.00  1.040          H  
ATOM   5508  HE2 TYR A 358      -7.583 -14.347 -19.635  1.00  1.040          H  
ATOM   5509  HH  TYR A 358      -6.616 -16.406 -19.816  1.00  1.040          H  
ATOM   5510  N   LEU A 359      -6.535  -9.781 -17.835  1.00  0.660          N  
ATOM   5511  CA  LEU A 359      -6.450  -9.455 -19.242  1.00  0.690          C  
ATOM   5512  C   LEU A 359      -5.246  -8.551 -19.551  1.00  0.620          C  
ATOM   5513  O   LEU A 359      -4.593  -8.730 -20.587  1.00  0.620          O  
ATOM   5514  CB  LEU A 359      -7.759  -8.782 -19.663  1.00  0.950          C  
ATOM   5515  CG  LEU A 359      -9.046  -9.694 -19.596  1.00  0.950          C  
ATOM   5516  CD1 LEU A 359     -10.272  -8.837 -19.879  1.00  0.950          C  
ATOM   5517  CD2 LEU A 359      -8.954 -10.858 -20.559  1.00  0.950          C  
ATOM   5518  H   LEU A 359      -7.368  -9.512 -17.301  1.00  0.790          H  
ATOM   5519  HA  LEU A 359      -6.321 -10.373 -19.796  1.00  0.830          H  
ATOM   5520 1HB  LEU A 359      -7.926  -7.925 -19.012  1.00  1.140          H  
ATOM   5521 2HB  LEU A 359      -7.656  -8.424 -20.685  1.00  1.140          H  
ATOM   5522  HG  LEU A 359      -9.152 -10.093 -18.603  1.00  1.140          H  
ATOM   5523 1HD1 LEU A 359     -11.168  -9.454 -19.807  1.00  1.140          H  
ATOM   5524 2HD1 LEU A 359     -10.331  -8.030 -19.150  1.00  1.140          H  
ATOM   5525 3HD1 LEU A 359     -10.201  -8.418 -20.880  1.00  1.140          H  
ATOM   5526 1HD2 LEU A 359      -9.853 -11.434 -20.474  1.00  1.140          H  
ATOM   5527 2HD2 LEU A 359      -8.859 -10.501 -21.549  1.00  1.140          H  
ATOM   5528 3HD2 LEU A 359      -8.109 -11.492 -20.334  1.00  1.140          H  
ATOM   5529  N   ALA A 360      -4.935  -7.590 -18.670  1.00  0.610          N  
ATOM   5530  CA  ALA A 360      -3.771  -6.731 -18.876  1.00  0.580          C  
ATOM   5531  C   ALA A 360      -2.471  -7.548 -18.828  1.00  0.550          C  
ATOM   5532  O   ALA A 360      -1.612  -7.401 -19.709  1.00  0.570          O  
ATOM   5533  CB  ALA A 360      -3.752  -5.639 -17.840  1.00  0.820          C  
ATOM   5534  H   ALA A 360      -5.549  -7.432 -17.864  1.00  0.730          H  
ATOM   5535  HA  ALA A 360      -3.846  -6.281 -19.865  1.00  0.700          H  
ATOM   5536 1HB  ALA A 360      -2.899  -5.000 -18.012  1.00  0.990          H  
ATOM   5537 2HB  ALA A 360      -4.664  -5.067 -17.920  1.00  0.990          H  
ATOM   5538 3HB  ALA A 360      -3.693  -6.081 -16.856  1.00  0.990          H  
ATOM   5539  N   ASN A 361      -2.341  -8.472 -17.849  1.00  0.540          N  
ATOM   5540  CA  ASN A 361      -1.133  -9.299 -17.803  1.00  0.560          C  
ATOM   5541  C   ASN A 361      -1.075 -10.189 -18.996  1.00  0.590          C  
ATOM   5542  O   ASN A 361      -0.005 -10.394 -19.573  1.00  0.630          O  
ATOM   5543  CB  ASN A 361      -1.066 -10.204 -16.583  1.00  0.780          C  
ATOM   5544  CG  ASN A 361      -0.623  -9.596 -15.360  1.00  0.780          C  
ATOM   5545  OD1 ASN A 361       0.177  -8.663 -15.366  1.00  0.780          O  
ATOM   5546  ND2 ASN A 361      -1.116 -10.093 -14.273  1.00  0.780          N  
ATOM   5547  H   ASN A 361      -3.066  -8.564 -17.125  1.00  0.650          H  
ATOM   5548  HA  ASN A 361      -0.259  -8.649 -17.827  1.00  0.670          H  
ATOM   5549 1HB  ASN A 361      -2.061 -10.629 -16.410  1.00  0.930          H  
ATOM   5550 2HB  ASN A 361      -0.408 -11.023 -16.796  1.00  0.930          H  
ATOM   5551 1HD2 ASN A 361      -0.855  -9.725 -13.381  1.00  0.930          H  
ATOM   5552 2HD2 ASN A 361      -1.774 -10.849 -14.320  1.00  0.930          H  
ATOM   5553  N   THR A 362      -2.237 -10.673 -19.406  1.00  0.610          N  
ATOM   5554  CA  THR A 362      -2.318 -11.560 -20.518  1.00  0.670          C  
ATOM   5555  C   THR A 362      -1.777 -10.899 -21.740  1.00  0.640          C  
ATOM   5556  O   THR A 362      -0.807 -11.377 -22.305  1.00  0.690          O  
ATOM   5557  CB  THR A 362      -3.776 -11.976 -20.758  1.00  0.910          C  
ATOM   5558  OG1 THR A 362      -4.265 -12.717 -19.635  1.00  0.910          O  
ATOM   5559  CG2 THR A 362      -3.918 -12.764 -21.965  1.00  0.910          C  
ATOM   5560  H   THR A 362      -3.089 -10.458 -18.889  1.00  0.730          H  
ATOM   5561  HA  THR A 362      -1.713 -12.433 -20.315  1.00  0.800          H  
ATOM   5562  HB  THR A 362      -4.369 -11.101 -20.874  1.00  1.100          H  
ATOM   5563  HG1 THR A 362      -4.259 -12.141 -18.844  1.00  1.100          H  
ATOM   5564 1HG2 THR A 362      -4.951 -12.978 -22.063  1.00  1.100          H  
ATOM   5565 2HG2 THR A 362      -3.587 -12.211 -22.837  1.00  1.100          H  
ATOM   5566 3HG2 THR A 362      -3.338 -13.680 -21.871  1.00  1.100          H  
ATOM   5567  N   LEU A 363      -2.253  -9.725 -22.101  1.00  0.620          N  
ATOM   5568  CA  LEU A 363      -1.707  -9.174 -23.319  1.00  0.650          C  
ATOM   5569  C   LEU A 363      -0.233  -8.852 -23.228  1.00  0.630          C  
ATOM   5570  O   LEU A 363       0.494  -9.037 -24.202  1.00  0.690          O  
ATOM   5571  CB  LEU A 363      -2.488  -7.955 -23.765  1.00  0.900          C  
ATOM   5572  CG  LEU A 363      -3.589  -8.175 -24.836  1.00  0.900          C  
ATOM   5573  CD1 LEU A 363      -2.905  -8.485 -26.209  1.00  0.900          C  
ATOM   5574  CD2 LEU A 363      -4.550  -9.322 -24.428  1.00  0.900          C  
ATOM   5575  H   LEU A 363      -3.028  -9.289 -21.588  1.00  0.740          H  
ATOM   5576  HA  LEU A 363      -1.805  -9.933 -24.080  1.00  0.780          H  
ATOM   5577 1HB  LEU A 363      -2.958  -7.503 -22.884  1.00  1.080          H  
ATOM   5578 2HB  LEU A 363      -1.787  -7.256 -24.162  1.00  1.080          H  
ATOM   5579  HG  LEU A 363      -4.158  -7.265 -24.935  1.00  1.080          H  
ATOM   5580 1HD1 LEU A 363      -3.664  -8.618 -26.970  1.00  1.080          H  
ATOM   5581 2HD1 LEU A 363      -2.253  -7.653 -26.485  1.00  1.080          H  
ATOM   5582 3HD1 LEU A 363      -2.314  -9.390 -26.156  1.00  1.080          H  
ATOM   5583 1HD2 LEU A 363      -5.306  -9.433 -25.199  1.00  1.080          H  
ATOM   5584 2HD2 LEU A 363      -4.018 -10.257 -24.328  1.00  1.080          H  
ATOM   5585 3HD2 LEU A 363      -5.029  -9.077 -23.475  1.00  1.080          H  
ATOM   5586  N   ILE A 364       0.258  -8.419 -22.080  1.00  0.580          N  
ATOM   5587  CA  ILE A 364       1.676  -8.116 -22.040  1.00  0.590          C  
ATOM   5588  C   ILE A 364       2.507  -9.400 -22.274  1.00  0.610          C  
ATOM   5589  O   ILE A 364       3.474  -9.383 -23.058  1.00  0.660          O  
ATOM   5590  CB  ILE A 364       2.027  -7.448 -20.714  1.00  0.820          C  
ATOM   5591  CG1 ILE A 364       1.341  -6.040 -20.674  1.00  0.820          C  
ATOM   5592  CG2 ILE A 364       3.538  -7.297 -20.668  1.00  0.820          C  
ATOM   5593  CD1 ILE A 364       1.300  -5.351 -19.307  1.00  0.820          C  
ATOM   5594  H   ILE A 364      -0.356  -8.241 -21.276  1.00  0.700          H  
ATOM   5595  HA  ILE A 364       1.903  -7.420 -22.830  1.00  0.710          H  
ATOM   5596  HB  ILE A 364       1.666  -8.039 -19.870  1.00  0.990          H  
ATOM   5597 1HG1 ILE A 364       1.866  -5.413 -21.352  1.00  0.990          H  
ATOM   5598 2HG1 ILE A 364       0.313  -6.141 -21.025  1.00  0.990          H  
ATOM   5599 1HG2 ILE A 364       3.809  -6.812 -19.779  1.00  0.990          H  
ATOM   5600 2HG2 ILE A 364       4.015  -8.265 -20.698  1.00  0.990          H  
ATOM   5601 3HG2 ILE A 364       3.874  -6.704 -21.519  1.00  0.990          H  
ATOM   5602 1HD1 ILE A 364       0.809  -4.383 -19.404  1.00  0.990          H  
ATOM   5603 2HD1 ILE A 364       0.733  -5.974 -18.622  1.00  0.990          H  
ATOM   5604 3HD1 ILE A 364       2.293  -5.204 -18.912  1.00  0.990          H  
ATOM   5605  N   PHE A 365       2.149 -10.492 -21.579  1.00  0.600          N  
ATOM   5606  CA  PHE A 365       2.847 -11.769 -21.715  1.00  0.650          C  
ATOM   5607  C   PHE A 365       2.624 -12.399 -23.105  1.00  0.680          C  
ATOM   5608  O   PHE A 365       3.554 -12.985 -23.681  1.00  0.730          O  
ATOM   5609  CB  PHE A 365       2.393 -12.778 -20.629  1.00  0.890          C  
ATOM   5610  CG  PHE A 365       2.943 -12.555 -19.175  1.00  0.890          C  
ATOM   5611  CD1 PHE A 365       2.127 -12.152 -18.132  1.00  0.890          C  
ATOM   5612  CD2 PHE A 365       4.263 -12.765 -18.880  1.00  0.890          C  
ATOM   5613  CE1 PHE A 365       2.619 -11.967 -16.844  1.00  0.890          C  
ATOM   5614  CE2 PHE A 365       4.765 -12.580 -17.605  1.00  0.890          C  
ATOM   5615  CZ  PHE A 365       3.943 -12.181 -16.585  1.00  0.890          C  
ATOM   5616  H   PHE A 365       1.354 -10.423 -20.933  1.00  0.720          H  
ATOM   5617  HA  PHE A 365       3.911 -11.588 -21.594  1.00  0.780          H  
ATOM   5618 1HB  PHE A 365       1.300 -12.747 -20.577  1.00  1.070          H  
ATOM   5619 2HB  PHE A 365       2.662 -13.790 -20.937  1.00  1.070          H  
ATOM   5620  HD1 PHE A 365       1.093 -11.989 -18.328  1.00  1.070          H  
ATOM   5621  HD2 PHE A 365       4.920 -13.078 -19.674  1.00  1.070          H  
ATOM   5622  HE1 PHE A 365       1.949 -11.651 -16.040  1.00  1.070          H  
ATOM   5623  HE2 PHE A 365       5.817 -12.756 -17.414  1.00  1.070          H  
ATOM   5624  HZ  PHE A 365       4.340 -12.037 -15.579  1.00  1.070          H  
ATOM   5625  N   MET A 366       1.397 -12.290 -23.644  1.00  0.670          N  
ATOM   5626  CA  MET A 366       1.070 -12.899 -24.928  1.00  0.710          C  
ATOM   5627  C   MET A 366       1.851 -12.245 -26.047  1.00  0.710          C  
ATOM   5628  O   MET A 366       2.306 -12.918 -26.965  1.00  0.740          O  
ATOM   5629  CB  MET A 366      -0.425 -12.808 -25.239  1.00  0.980          C  
ATOM   5630  CG  MET A 366      -1.355 -13.637 -24.331  1.00  0.980          C  
ATOM   5631  SD  MET A 366      -1.055 -15.353 -24.259  1.00  0.980          S  
ATOM   5632  CE  MET A 366      -1.495 -15.875 -25.863  1.00  0.980          C  
ATOM   5633  H   MET A 366       0.674 -11.792 -23.137  1.00  0.800          H  
ATOM   5634  HA  MET A 366       1.351 -13.934 -24.888  1.00  0.850          H  
ATOM   5635 1HB  MET A 366      -0.736 -11.771 -25.145  1.00  1.170          H  
ATOM   5636 2HB  MET A 366      -0.595 -13.093 -26.271  1.00  1.170          H  
ATOM   5637 1HG  MET A 366      -1.271 -13.308 -23.340  1.00  1.170          H  
ATOM   5638 2HG  MET A 366      -2.377 -13.486 -24.641  1.00  1.170          H  
ATOM   5639 1HE  MET A 366      -1.388 -16.948 -25.939  1.00  1.170          H  
ATOM   5640 2HE  MET A 366      -2.519 -15.606 -26.082  1.00  1.170          H  
ATOM   5641 3HE  MET A 366      -0.838 -15.401 -26.561  1.00  1.170          H  
ATOM   5642  N   MET A 367       2.027 -10.924 -25.975  1.00  0.730          N  
ATOM   5643  CA  MET A 367       2.804 -10.219 -26.982  1.00  0.840          C  
ATOM   5644  C   MET A 367       4.253 -10.674 -26.974  1.00  0.870          C  
ATOM   5645  O   MET A 367       4.824 -10.972 -28.025  1.00  0.920          O  
ATOM   5646  CB  MET A 367       2.698  -8.723 -26.742  1.00  1.130          C  
ATOM   5647  CG  MET A 367       1.337  -8.158 -27.114  1.00  1.130          C  
ATOM   5648  SD  MET A 367       1.224  -6.346 -27.038  1.00  1.130          S  
ATOM   5649  CE  MET A 367       1.133  -6.029 -25.309  1.00  1.130          C  
ATOM   5650  H   MET A 367       1.571 -10.397 -25.224  1.00  0.880          H  
ATOM   5651  HA  MET A 367       2.388 -10.452 -27.962  1.00  1.010          H  
ATOM   5652 1HB  MET A 367       2.847  -8.537 -25.678  1.00  1.360          H  
ATOM   5653 2HB  MET A 367       3.488  -8.201 -27.270  1.00  1.360          H  
ATOM   5654 1HG  MET A 367       1.149  -8.473 -28.129  1.00  1.360          H  
ATOM   5655 2HG  MET A 367       0.557  -8.581 -26.505  1.00  1.360          H  
ATOM   5656 1HE  MET A 367       1.048  -4.971 -25.158  1.00  1.360          H  
ATOM   5657 2HE  MET A 367       0.269  -6.523 -24.897  1.00  1.360          H  
ATOM   5658 3HE  MET A 367       2.025  -6.396 -24.828  1.00  1.360          H  
ATOM   5659  N   VAL A 368       4.840 -10.796 -25.794  1.00  0.900          N  
ATOM   5660  CA  VAL A 368       6.224 -11.221 -25.709  1.00  1.050          C  
ATOM   5661  C   VAL A 368       6.412 -12.636 -26.247  1.00  0.950          C  
ATOM   5662  O   VAL A 368       7.398 -12.929 -26.931  1.00  1.010          O  
ATOM   5663  CB  VAL A 368       6.767 -11.027 -24.317  1.00  1.410          C  
ATOM   5664  CG1 VAL A 368       8.134 -11.663 -24.207  1.00  1.410          C  
ATOM   5665  CG2 VAL A 368       6.834  -9.510 -24.098  1.00  1.410          C  
ATOM   5666  H   VAL A 368       4.330 -10.537 -24.940  1.00  1.080          H  
ATOM   5667  HA  VAL A 368       6.797 -10.545 -26.333  1.00  1.260          H  
ATOM   5668  HB  VAL A 368       6.104 -11.492 -23.580  1.00  1.690          H  
ATOM   5669 1HG1 VAL A 368       8.527 -11.509 -23.224  1.00  1.690          H  
ATOM   5670 2HG1 VAL A 368       8.074 -12.735 -24.385  1.00  1.690          H  
ATOM   5671 3HG1 VAL A 368       8.796 -11.210 -24.948  1.00  1.690          H  
ATOM   5672 1HG2 VAL A 368       7.198  -9.286 -23.157  1.00  1.690          H  
ATOM   5673 2HG2 VAL A 368       7.488  -9.063 -24.842  1.00  1.690          H  
ATOM   5674 3HG2 VAL A 368       5.841  -9.090 -24.191  1.00  1.690          H  
ATOM   5675  N   GLY A 369       5.463 -13.518 -25.951  1.00  0.860          N  
ATOM   5676  CA  GLY A 369       5.480 -14.898 -26.425  1.00  0.870          C  
ATOM   5677  C   GLY A 369       5.506 -15.039 -27.963  1.00  0.810          C  
ATOM   5678  O   GLY A 369       5.788 -16.116 -28.488  1.00  0.860          O  
ATOM   5679  H   GLY A 369       4.694 -13.228 -25.336  1.00  1.030          H  
ATOM   5680 1HA  GLY A 369       6.330 -15.422 -25.992  1.00  1.040          H  
ATOM   5681 2HA  GLY A 369       4.592 -15.374 -26.049  1.00  1.040          H  
ATOM   5682  N   VAL A 370       5.188 -13.956 -28.677  1.00  0.780          N  
ATOM   5683  CA  VAL A 370       5.212 -13.894 -30.125  1.00  0.870          C  
ATOM   5684  C   VAL A 370       6.577 -13.358 -30.535  1.00  0.960          C  
ATOM   5685  O   VAL A 370       7.183 -13.845 -31.486  1.00  1.080          O  
ATOM   5686  CB  VAL A 370       4.063 -13.020 -30.654  1.00  1.180          C  
ATOM   5687  CG1 VAL A 370       4.158 -12.827 -32.183  1.00  1.180          C  
ATOM   5688  CG2 VAL A 370       2.756 -13.705 -30.278  1.00  1.180          C  
ATOM   5689  H   VAL A 370       4.982 -13.085 -28.185  1.00  0.940          H  
ATOM   5690  HA  VAL A 370       5.100 -14.898 -30.525  1.00  1.040          H  
ATOM   5691  HB  VAL A 370       4.114 -12.038 -30.188  1.00  1.420          H  
ATOM   5692 1HG1 VAL A 370       3.337 -12.208 -32.524  1.00  1.420          H  
ATOM   5693 2HG1 VAL A 370       5.096 -12.337 -32.435  1.00  1.420          H  
ATOM   5694 3HG1 VAL A 370       4.109 -13.796 -32.682  1.00  1.420          H  
ATOM   5695 1HG2 VAL A 370       1.929 -13.114 -30.592  1.00  1.420          H  
ATOM   5696 2HG2 VAL A 370       2.708 -14.686 -30.746  1.00  1.420          H  
ATOM   5697 3HG2 VAL A 370       2.709 -13.824 -29.203  1.00  1.420          H  
ATOM   5698  N   VAL A 371       7.040 -12.348 -29.797  1.00  1.030          N  
ATOM   5699  CA  VAL A 371       8.328 -11.692 -29.997  1.00  1.260          C  
ATOM   5700  C   VAL A 371       9.554 -12.624 -29.871  1.00  1.260          C  
ATOM   5701  O   VAL A 371      10.434 -12.582 -30.731  1.00  1.360          O  
ATOM   5702  CB  VAL A 371       8.417 -10.549 -28.963  1.00  1.670          C  
ATOM   5703  CG1 VAL A 371       9.716  -9.970 -28.876  1.00  1.670          C  
ATOM   5704  CG2 VAL A 371       7.441  -9.471 -29.338  1.00  1.670          C  
ATOM   5705  H   VAL A 371       6.418 -11.990 -29.070  1.00  1.240          H  
ATOM   5706  HA  VAL A 371       8.326 -11.258 -30.998  1.00  1.510          H  
ATOM   5707  HB  VAL A 371       8.186 -10.937 -28.008  1.00  2.010          H  
ATOM   5708 1HG1 VAL A 371       9.667  -9.228 -28.136  1.00  2.010          H  
ATOM   5709 2HG1 VAL A 371      10.418 -10.714 -28.569  1.00  2.010          H  
ATOM   5710 3HG1 VAL A 371      10.004  -9.540 -29.833  1.00  2.010          H  
ATOM   5711 1HG2 VAL A 371       7.467  -8.675 -28.598  1.00  2.010          H  
ATOM   5712 2HG2 VAL A 371       7.696  -9.064 -30.319  1.00  2.010          H  
ATOM   5713 3HG2 VAL A 371       6.462  -9.895 -29.374  1.00  2.010          H  
ATOM   5714  N   VAL A 372       9.633 -13.452 -28.824  1.00  1.210          N  
ATOM   5715  CA  VAL A 372      10.822 -14.319 -28.694  1.00  1.310          C  
ATOM   5716  C   VAL A 372      10.456 -15.802 -28.833  1.00  1.310          C  
ATOM   5717  O   VAL A 372       9.640 -16.314 -28.069  1.00  1.500          O  
ATOM   5718  CB  VAL A 372      11.567 -14.034 -27.340  1.00  1.790          C  
ATOM   5719  CG1 VAL A 372      10.671 -14.288 -26.119  1.00  1.790          C  
ATOM   5720  CG2 VAL A 372      12.835 -14.880 -27.240  1.00  1.790          C  
ATOM   5721  H   VAL A 372       8.871 -13.444 -28.138  1.00  1.450          H  
ATOM   5722  HA  VAL A 372      11.513 -14.077 -29.500  1.00  1.570          H  
ATOM   5723  HB  VAL A 372      11.838 -12.977 -27.317  1.00  2.150          H  
ATOM   5724 1HG1 VAL A 372      11.226 -14.052 -25.222  1.00  2.150          H  
ATOM   5725 2HG1 VAL A 372       9.788 -13.657 -26.181  1.00  2.150          H  
ATOM   5726 3HG1 VAL A 372      10.365 -15.323 -26.064  1.00  2.150          H  
ATOM   5727 1HG2 VAL A 372      13.353 -14.642 -26.312  1.00  2.150          H  
ATOM   5728 2HG2 VAL A 372      12.585 -15.931 -27.241  1.00  2.150          H  
ATOM   5729 3HG2 VAL A 372      13.483 -14.658 -28.085  1.00  2.150          H  
ATOM   5730  N   THR A 373      11.202 -16.509 -29.702  1.00  1.240          N  
ATOM   5731  CA  THR A 373      10.968 -17.922 -30.039  1.00  1.320          C  
ATOM   5732  C   THR A 373       9.653 -17.890 -30.777  1.00  1.310          C  
ATOM   5733  O   THR A 373       8.626 -18.283 -30.230  1.00  1.450          O  
ATOM   5734  CB  THR A 373      10.888 -18.844 -28.808  1.00  1.820          C  
ATOM   5735  OG1 THR A 373      11.900 -18.481 -27.906  1.00  1.820          O  
ATOM   5736  CG2 THR A 373      11.131 -20.287 -29.226  1.00  1.820          C  
ATOM   5737  H   THR A 373      11.864 -16.003 -30.280  1.00  1.490          H  
ATOM   5738  HA  THR A 373      11.747 -18.297 -30.688  1.00  1.580          H  
ATOM   5739  HB  THR A 373       9.914 -18.765 -28.326  1.00  2.180          H  
ATOM   5740  HG1 THR A 373      11.642 -17.634 -27.526  1.00  2.180          H  
ATOM   5741 1HG2 THR A 373      11.097 -20.930 -28.348  1.00  2.180          H  
ATOM   5742 2HG2 THR A 373      10.362 -20.596 -29.933  1.00  2.180          H  
ATOM   5743 3HG2 THR A 373      12.110 -20.366 -29.695  1.00  2.180          H  
ATOM   5744  N   GLN A 374       9.628 -17.342 -32.015  1.00  1.290          N  
ATOM   5745  CA  GLN A 374      10.701 -17.090 -33.027  1.00  1.440          C  
ATOM   5746  C   GLN A 374      12.188 -16.697 -32.788  1.00  1.380          C  
ATOM   5747  O   GLN A 374      12.590 -15.864 -31.942  1.00  1.740          O  
ATOM   5748  CB  GLN A 374      10.165 -16.045 -34.011  1.00  1.960          C  
ATOM   5749  CG  GLN A 374       9.965 -14.678 -33.411  1.00  1.960          C  
ATOM   5750  CD  GLN A 374       9.347 -13.686 -34.378  1.00  1.960          C  
ATOM   5751  OE1 GLN A 374       9.721 -13.569 -35.558  1.00  1.960          O  
ATOM   5752  NE2 GLN A 374       8.362 -12.976 -33.874  1.00  1.960          N  
ATOM   5753  H   GLN A 374       8.692 -17.152 -32.349  1.00  1.550          H  
ATOM   5754  HA  GLN A 374      10.756 -18.025 -33.586  1.00  1.730          H  
ATOM   5755 1HB  GLN A 374      10.842 -15.950 -34.858  1.00  2.350          H  
ATOM   5756 2HB  GLN A 374       9.200 -16.375 -34.397  1.00  2.350          H  
ATOM   5757 1HG  GLN A 374       9.306 -14.764 -32.548  1.00  2.350          H  
ATOM   5758 2HG  GLN A 374      10.919 -14.272 -33.086  1.00  2.350          H  
ATOM   5759 1HE2 GLN A 374       7.885 -12.308 -34.430  1.00  2.350          H  
ATOM   5760 2HE2 GLN A 374       8.066 -13.147 -32.907  1.00  2.350          H  
ATOM   5761  N   LYS A 375      12.977 -17.327 -33.677  1.00  1.450          N  
ATOM   5762  CA  LYS A 375      14.433 -17.277 -33.834  1.00  1.670          C  
ATOM   5763  C   LYS A 375      14.967 -15.882 -34.076  1.00  1.740          C  
ATOM   5764  O   LYS A 375      16.143 -15.608 -33.836  1.00  1.950          O  
ATOM   5765  CB  LYS A 375      14.860 -18.182 -34.995  1.00  2.250          C  
ATOM   5766  CG  LYS A 375      14.421 -17.692 -36.390  1.00  2.250          C  
ATOM   5767  CD  LYS A 375      14.831 -18.678 -37.482  1.00  2.250          C  
ATOM   5768  CE  LYS A 375      14.433 -18.171 -38.875  1.00  2.250          C  
ATOM   5769  NZ  LYS A 375      14.805 -19.140 -39.947  1.00  2.250          N  
ATOM   5770  H   LYS A 375      12.498 -17.961 -34.308  1.00  1.740          H  
ATOM   5771  HA  LYS A 375      14.882 -17.662 -32.931  1.00  2.000          H  
ATOM   5772 1HB  LYS A 375      15.947 -18.271 -34.999  1.00  2.700          H  
ATOM   5773 2HB  LYS A 375      14.451 -19.181 -34.846  1.00  2.700          H  
ATOM   5774 1HG  LYS A 375      13.341 -17.556 -36.416  1.00  2.700          H  
ATOM   5775 2HG  LYS A 375      14.894 -16.737 -36.610  1.00  2.700          H  
ATOM   5776 1HD  LYS A 375      15.912 -18.820 -37.451  1.00  2.700          H  
ATOM   5777 2HD  LYS A 375      14.349 -19.639 -37.305  1.00  2.700          H  
ATOM   5778 1HE  LYS A 375      13.357 -18.010 -38.901  1.00  2.700          H  
ATOM   5779 2HE  LYS A 375      14.937 -17.223 -39.066  1.00  2.700          H  
ATOM   5780 1HZ  LYS A 375      14.529 -18.770 -40.848  1.00  2.700          H  
ATOM   5781 2HZ  LYS A 375      15.806 -19.287 -39.940  1.00  2.700          H  
ATOM   5782 3HZ  LYS A 375      14.336 -20.020 -39.788  1.00  2.700          H  
ATOM   5783  N   ALA A 376      14.075 -14.969 -34.465  1.00  1.930          N  
ATOM   5784  CA  ALA A 376      14.422 -13.590 -34.764  1.00  2.410          C  
ATOM   5785  C   ALA A 376      15.187 -12.969 -33.612  1.00  2.520          C  
ATOM   5786  O   ALA A 376      16.055 -12.132 -33.841  1.00  3.020          O  
ATOM   5787  CB  ALA A 376      13.170 -12.776 -35.036  1.00  3.180          C  
ATOM   5788  H   ALA A 376      13.123 -15.277 -34.597  1.00  2.320          H  
ATOM   5789  HA  ALA A 376      15.059 -13.581 -35.649  1.00  2.890          H  
ATOM   5790 1HB  ALA A 376      13.450 -11.753 -35.273  1.00  3.820          H  
ATOM   5791 2HB  ALA A 376      12.621 -13.210 -35.874  1.00  3.820          H  
ATOM   5792 3HB  ALA A 376      12.536 -12.778 -34.152  1.00  3.820          H  
ATOM   5793  N   LEU A 377      14.845 -13.328 -32.374  1.00  2.340          N  
ATOM   5794  CA  LEU A 377      15.598 -12.810 -31.252  1.00  2.850          C  
ATOM   5795  C   LEU A 377      16.427 -13.925 -30.614  1.00  2.970          C  
ATOM   5796  O   LEU A 377      17.594 -13.731 -30.257  1.00  3.450          O  
ATOM   5797  CB  LEU A 377      14.675 -12.192 -30.232  1.00  3.790          C  
ATOM   5798  CG  LEU A 377      13.824 -11.030 -30.689  1.00  3.790          C  
ATOM   5799  CD1 LEU A 377      12.954 -10.655 -29.560  1.00  3.790          C  
ATOM   5800  CD2 LEU A 377      14.687  -9.835 -31.123  1.00  3.790          C  
ATOM   5801  H   LEU A 377      14.081 -13.984 -32.211  1.00  2.810          H  
ATOM   5802  HA  LEU A 377      16.285 -12.052 -31.600  1.00  3.420          H  
ATOM   5803 1HB  LEU A 377      14.023 -12.962 -29.828  1.00  4.540          H  
ATOM   5804 2HB  LEU A 377      15.291 -11.819 -29.466  1.00  4.540          H  
ATOM   5805  HG  LEU A 377      13.188 -11.343 -31.521  1.00  4.540          H  
ATOM   5806 1HD1 LEU A 377      12.323  -9.836 -29.877  1.00  4.540          H  
ATOM   5807 2HD1 LEU A 377      12.356 -11.514 -29.293  1.00  4.540          H  
ATOM   5808 3HD1 LEU A 377      13.531 -10.346 -28.717  1.00  4.540          H  
ATOM   5809 1HD2 LEU A 377      14.030  -9.018 -31.423  1.00  4.540          H  
ATOM   5810 2HD2 LEU A 377      15.314  -9.501 -30.299  1.00  4.540          H  
ATOM   5811 3HD2 LEU A 377      15.318 -10.101 -31.967  1.00  4.540          H  
ATOM   5812  N   VAL A 378      15.864 -15.135 -30.564  1.00  2.800          N  
ATOM   5813  CA  VAL A 378      16.521 -16.226 -29.845  1.00  3.150          C  
ATOM   5814  C   VAL A 378      17.910 -16.534 -30.341  1.00  3.110          C  
ATOM   5815  O   VAL A 378      18.770 -16.865 -29.531  1.00  3.440          O  
ATOM   5816  CB  VAL A 378      15.703 -17.534 -29.891  1.00  4.270          C  
ATOM   5817  CG1 VAL A 378      16.497 -18.729 -29.297  1.00  4.270          C  
ATOM   5818  CG2 VAL A 378      14.459 -17.348 -29.145  1.00  4.270          C  
ATOM   5819  H   VAL A 378      14.922 -15.263 -30.934  1.00  3.360          H  
ATOM   5820  HA  VAL A 378      16.608 -15.935 -28.807  1.00  3.780          H  
ATOM   5821  HB  VAL A 378      15.483 -17.772 -30.898  1.00  5.120          H  
ATOM   5822 1HG1 VAL A 378      15.880 -19.625 -29.349  1.00  5.120          H  
ATOM   5823 2HG1 VAL A 378      17.417 -18.913 -29.848  1.00  5.120          H  
ATOM   5824 3HG1 VAL A 378      16.741 -18.518 -28.253  1.00  5.120          H  
ATOM   5825 1HG2 VAL A 378      13.893 -18.264 -29.206  1.00  5.120          H  
ATOM   5826 2HG2 VAL A 378      14.684 -17.122 -28.107  1.00  5.120          H  
ATOM   5827 3HG2 VAL A 378      13.902 -16.541 -29.584  1.00  5.120          H  
ATOM   5828  N   ALA A 379      18.128 -16.525 -31.651  1.00  3.090          N  
ATOM   5829  CA  ALA A 379      19.429 -16.904 -32.170  1.00  3.400          C  
ATOM   5830  C   ALA A 379      20.201 -15.748 -32.794  1.00  2.830          C  
ATOM   5831  O   ALA A 379      21.029 -15.980 -33.673  1.00  3.260          O  
ATOM   5832  CB  ALA A 379      19.246 -18.005 -33.196  1.00  4.640          C  
ATOM   5833  H   ALA A 379      17.395 -16.236 -32.309  1.00  3.710          H  
ATOM   5834  HA  ALA A 379      20.023 -17.285 -31.345  1.00  4.080          H  
ATOM   5835 1HB  ALA A 379      20.218 -18.331 -33.565  1.00  5.560          H  
ATOM   5836 2HB  ALA A 379      18.732 -18.846 -32.733  1.00  5.560          H  
ATOM   5837 3HB  ALA A 379      18.649 -17.622 -34.025  1.00  5.560          H  
ATOM   5838  N   VAL A 380      19.984 -14.509 -32.343  1.00  2.580          N  
ATOM   5839  CA  VAL A 380      20.719 -13.405 -32.968  1.00  2.710          C  
ATOM   5840  C   VAL A 380      22.231 -13.512 -32.810  1.00  2.460          C  
ATOM   5841  O   VAL A 380      22.963 -13.256 -33.767  1.00  2.900          O  
ATOM   5842  CB  VAL A 380      20.245 -12.044 -32.430  1.00  3.740          C  
ATOM   5843  CG1 VAL A 380      21.163 -10.900 -32.916  1.00  3.740          C  
ATOM   5844  CG2 VAL A 380      18.853 -11.818 -32.922  1.00  3.740          C  
ATOM   5845  H   VAL A 380      19.293 -14.342 -31.600  1.00  3.100          H  
ATOM   5846  HA  VAL A 380      20.494 -13.427 -34.034  1.00  3.250          H  
ATOM   5847  HB  VAL A 380      20.259 -12.055 -31.335  1.00  4.490          H  
ATOM   5848 1HG1 VAL A 380      20.789  -9.955 -32.525  1.00  4.490          H  
ATOM   5849 2HG1 VAL A 380      22.178 -11.042 -32.558  1.00  4.490          H  
ATOM   5850 3HG1 VAL A 380      21.165 -10.870 -34.005  1.00  4.490          H  
ATOM   5851 1HG2 VAL A 380      18.467 -10.872 -32.547  1.00  4.490          H  
ATOM   5852 2HG2 VAL A 380      18.839 -11.808 -34.010  1.00  4.490          H  
ATOM   5853 3HG2 VAL A 380      18.234 -12.625 -32.576  1.00  4.490          H  
ATOM   5854  N   ASP A 381      22.700 -13.828 -31.603  1.00  2.440          N  
ATOM   5855  CA  ASP A 381      24.133 -13.960 -31.355  1.00  2.740          C  
ATOM   5856  C   ASP A 381      24.457 -14.639 -30.031  1.00  2.370          C  
ATOM   5857  O   ASP A 381      23.661 -14.611 -29.083  1.00  2.020          O  
ATOM   5858  CB  ASP A 381      24.843 -12.588 -31.383  1.00  3.720          C  
ATOM   5859  CG  ASP A 381      26.388 -12.700 -31.572  1.00  3.720          C  
ATOM   5860  OD1 ASP A 381      26.860 -13.805 -31.783  1.00  3.720          O  
ATOM   5861  OD2 ASP A 381      27.070 -11.721 -31.401  1.00  3.720          O  
ATOM   5862  H   ASP A 381      22.034 -14.010 -30.866  1.00  2.930          H  
ATOM   5863  HA  ASP A 381      24.553 -14.572 -32.154  1.00  3.290          H  
ATOM   5864 1HB  ASP A 381      24.448 -11.986 -32.195  1.00  4.460          H  
ATOM   5865 2HB  ASP A 381      24.636 -12.050 -30.458  1.00  4.460          H  
ATOM   5866  N   LYS A 382      25.675 -15.166 -29.963  1.00  2.840          N  
ATOM   5867  CA  LYS A 382      26.243 -15.732 -28.749  1.00  2.870          C  
ATOM   5868  C   LYS A 382      26.415 -14.653 -27.695  1.00  2.670          C  
ATOM   5869  O   LYS A 382      26.265 -14.920 -26.502  1.00  2.830          O  
ATOM   5870  CB  LYS A 382      27.565 -16.436 -29.034  1.00  4.010          C  
ATOM   5871  CG  LYS A 382      27.405 -17.741 -29.806  1.00  4.010          C  
ATOM   5872  CD  LYS A 382      28.742 -18.410 -30.089  1.00  4.010          C  
ATOM   5873  CE  LYS A 382      28.546 -19.721 -30.849  1.00  4.010          C  
ATOM   5874  NZ  LYS A 382      29.842 -20.385 -31.169  1.00  4.010          N  
ATOM   5875  H   LYS A 382      26.243 -15.096 -30.811  1.00  3.410          H  
ATOM   5876  HA  LYS A 382      25.547 -16.468 -28.356  1.00  3.440          H  
ATOM   5877 1HB  LYS A 382      28.209 -15.770 -29.614  1.00  4.810          H  
ATOM   5878 2HB  LYS A 382      28.072 -16.652 -28.096  1.00  4.810          H  
ATOM   5879 1HG  LYS A 382      26.795 -18.420 -29.221  1.00  4.810          H  
ATOM   5880 2HG  LYS A 382      26.891 -17.545 -30.745  1.00  4.810          H  
ATOM   5881 1HD  LYS A 382      29.364 -17.741 -30.686  1.00  4.810          H  
ATOM   5882 2HD  LYS A 382      29.254 -18.616 -29.149  1.00  4.810          H  
ATOM   5883 1HE  LYS A 382      27.944 -20.396 -30.241  1.00  4.810          H  
ATOM   5884 2HE  LYS A 382      28.016 -19.516 -31.778  1.00  4.810          H  
ATOM   5885 1HZ  LYS A 382      29.664 -21.245 -31.670  1.00  4.810          H  
ATOM   5886 2HZ  LYS A 382      30.404 -19.773 -31.744  1.00  4.810          H  
ATOM   5887 3HZ  LYS A 382      30.338 -20.592 -30.314  1.00  4.810          H  
ATOM   5888  N   MET A 383      26.747 -13.432 -28.128  1.00  2.680          N  
ATOM   5889  CA  MET A 383      26.906 -12.329 -27.196  1.00  2.900          C  
ATOM   5890  C   MET A 383      25.580 -11.952 -26.547  1.00  2.120          C  
ATOM   5891  O   MET A 383      25.562 -11.505 -25.404  1.00  2.520          O  
ATOM   5892  CB  MET A 383      27.542 -11.125 -27.879  1.00  3.970          C  
ATOM   5893  CG  MET A 383      29.016 -11.318 -28.236  1.00  3.970          C  
ATOM   5894  SD  MET A 383      30.067 -11.738 -26.793  1.00  3.970          S  
ATOM   5895  CE  MET A 383      30.049 -10.226 -25.820  1.00  3.970          C  
ATOM   5896  H   MET A 383      26.897 -13.276 -29.123  1.00  3.220          H  
ATOM   5897  HA  MET A 383      27.576 -12.653 -26.407  1.00  3.480          H  
ATOM   5898 1HB  MET A 383      27.013 -10.928 -28.817  1.00  4.770          H  
ATOM   5899 2HB  MET A 383      27.434 -10.243 -27.260  1.00  4.770          H  
ATOM   5900 1HG  MET A 383      29.095 -12.126 -28.967  1.00  4.770          H  
ATOM   5901 2HG  MET A 383      29.402 -10.410 -28.697  1.00  4.770          H  
ATOM   5902 1HE  MET A 383      30.650 -10.363 -24.921  1.00  4.770          H  
ATOM   5903 2HE  MET A 383      30.462  -9.407 -26.407  1.00  4.770          H  
ATOM   5904 3HE  MET A 383      29.043  -9.989 -25.540  1.00  4.770          H  
ATOM   5905  N   ASP A 384      24.460 -12.140 -27.245  1.00  1.400          N  
ATOM   5906  CA  ASP A 384      23.190 -11.805 -26.633  1.00  1.340          C  
ATOM   5907  C   ASP A 384      22.851 -12.868 -25.598  1.00  1.200          C  
ATOM   5908  O   ASP A 384      22.322 -12.553 -24.526  1.00  1.150          O  
ATOM   5909  CB  ASP A 384      22.090 -11.622 -27.676  1.00  1.900          C  
ATOM   5910  CG  ASP A 384      22.262 -10.317 -28.496  1.00  1.900          C  
ATOM   5911  OD1 ASP A 384      23.023  -9.437 -28.121  1.00  1.900          O  
ATOM   5912  OD2 ASP A 384      21.598 -10.155 -29.490  1.00  1.900          O  
ATOM   5913  H   ASP A 384      24.490 -12.501 -28.190  1.00  1.680          H  
ATOM   5914  HA  ASP A 384      23.308 -10.858 -26.111  1.00  1.610          H  
ATOM   5915 1HB  ASP A 384      22.099 -12.474 -28.361  1.00  2.280          H  
ATOM   5916 2HB  ASP A 384      21.122 -11.606 -27.193  1.00  2.280          H  
ATOM   5917  N   TRP A 385      23.194 -14.129 -25.896  1.00  1.280          N  
ATOM   5918  CA  TRP A 385      22.974 -15.185 -24.914  1.00  1.280          C  
ATOM   5919  C   TRP A 385      23.827 -14.860 -23.687  1.00  1.170          C  
ATOM   5920  O   TRP A 385      23.348 -14.895 -22.555  1.00  1.170          O  
ATOM   5921  CB  TRP A 385      23.406 -16.546 -25.456  1.00  1.790          C  
ATOM   5922  CG  TRP A 385      22.653 -16.985 -26.646  1.00  1.790          C  
ATOM   5923  CD1 TRP A 385      21.463 -16.513 -27.090  1.00  1.790          C  
ATOM   5924  CD2 TRP A 385      23.050 -18.004 -27.588  1.00  1.790          C  
ATOM   5925  NE1 TRP A 385      21.106 -17.159 -28.228  1.00  1.790          N  
ATOM   5926  CE2 TRP A 385      22.056 -18.067 -28.552  1.00  1.790          C  
ATOM   5927  CE3 TRP A 385      24.157 -18.851 -27.688  1.00  1.790          C  
ATOM   5928  CZ2 TRP A 385      22.120 -18.944 -29.617  1.00  1.790          C  
ATOM   5929  CZ3 TRP A 385      24.223 -19.735 -28.754  1.00  1.790          C  
ATOM   5930  CH2 TRP A 385      23.229 -19.778 -29.696  1.00  1.790          C  
ATOM   5931  H   TRP A 385      23.560 -14.347 -26.831  1.00  1.540          H  
ATOM   5932  HA  TRP A 385      21.927 -15.204 -24.622  1.00  1.540          H  
ATOM   5933 1HB  TRP A 385      24.457 -16.513 -25.718  1.00  2.150          H  
ATOM   5934 2HB  TRP A 385      23.288 -17.300 -24.681  1.00  2.150          H  
ATOM   5935  HD1 TRP A 385      20.876 -15.728 -26.619  1.00  2.150          H  
ATOM   5936  HE1 TRP A 385      20.251 -16.984 -28.769  1.00  2.150          H  
ATOM   5937  HE3 TRP A 385      24.950 -18.818 -26.945  1.00  2.150          H  
ATOM   5938  HZ2 TRP A 385      21.337 -18.992 -30.370  1.00  2.150          H  
ATOM   5939  HZ3 TRP A 385      25.088 -20.393 -28.826  1.00  2.150          H  
ATOM   5940  HH2 TRP A 385      23.311 -20.484 -30.521  1.00  2.150          H  
ATOM   5941  N   PHE A 386      25.080 -14.458 -23.924  1.00  1.160          N  
ATOM   5942  CA  PHE A 386      25.997 -14.095 -22.858  1.00  1.140          C  
ATOM   5943  C   PHE A 386      25.413 -12.978 -21.989  1.00  0.980          C  
ATOM   5944  O   PHE A 386      25.458 -13.083 -20.761  1.00  0.970          O  
ATOM   5945  CB  PHE A 386      27.399 -13.816 -23.418  1.00  1.600          C  
ATOM   5946  CG  PHE A 386      28.424 -13.356 -22.420  1.00  1.600          C  
ATOM   5947  CD1 PHE A 386      28.723 -14.103 -21.297  1.00  1.600          C  
ATOM   5948  CD2 PHE A 386      29.145 -12.204 -22.645  1.00  1.600          C  
ATOM   5949  CE1 PHE A 386      29.680 -13.673 -20.414  1.00  1.600          C  
ATOM   5950  CE2 PHE A 386      30.096 -11.765 -21.766  1.00  1.600          C  
ATOM   5951  CZ  PHE A 386      30.362 -12.493 -20.645  1.00  1.600          C  
ATOM   5952  H   PHE A 386      25.430 -14.462 -24.886  1.00  1.390          H  
ATOM   5953  HA  PHE A 386      26.109 -14.971 -22.223  1.00  1.370          H  
ATOM   5954 1HB  PHE A 386      27.774 -14.711 -23.916  1.00  1.920          H  
ATOM   5955 2HB  PHE A 386      27.312 -13.055 -24.172  1.00  1.920          H  
ATOM   5956  HD1 PHE A 386      28.188 -15.032 -21.103  1.00  1.920          H  
ATOM   5957  HD2 PHE A 386      28.956 -11.636 -23.536  1.00  1.920          H  
ATOM   5958  HE1 PHE A 386      29.898 -14.264 -19.525  1.00  1.920          H  
ATOM   5959  HE2 PHE A 386      30.642 -10.832 -21.962  1.00  1.920          H  
ATOM   5960  HZ  PHE A 386      31.119 -12.143 -19.938  1.00  1.920          H  
ATOM   5961  N   TYR A 387      24.858 -11.910 -22.586  1.00  0.970          N  
ATOM   5962  CA  TYR A 387      24.255 -10.851 -21.770  1.00  0.970          C  
ATOM   5963  C   TYR A 387      23.203 -11.451 -20.851  1.00  0.900          C  
ATOM   5964  O   TYR A 387      23.177 -11.112 -19.671  1.00  0.870          O  
ATOM   5965  CB  TYR A 387      23.641  -9.724 -22.591  1.00  1.360          C  
ATOM   5966  CG  TYR A 387      23.140  -8.528 -21.734  1.00  1.360          C  
ATOM   5967  CD1 TYR A 387      24.047  -7.766 -21.114  1.00  1.360          C  
ATOM   5968  CD2 TYR A 387      21.846  -8.180 -21.638  1.00  1.360          C  
ATOM   5969  CE1 TYR A 387      23.722  -6.679 -20.402  1.00  1.360          C  
ATOM   5970  CE2 TYR A 387      21.477  -7.047 -20.935  1.00  1.360          C  
ATOM   5971  CZ  TYR A 387      22.417  -6.304 -20.310  1.00  1.360          C  
ATOM   5972  OH  TYR A 387      22.056  -5.185 -19.597  1.00  1.360          O  
ATOM   5973  H   TYR A 387      24.889 -11.821 -23.607  1.00  1.160          H  
ATOM   5974  HA  TYR A 387      25.028 -10.429 -21.134  1.00  1.160          H  
ATOM   5975 1HB  TYR A 387      24.340  -9.358 -23.319  1.00  1.630          H  
ATOM   5976 2HB  TYR A 387      22.795 -10.120 -23.142  1.00  1.630          H  
ATOM   5977  HD1 TYR A 387      25.027  -8.038 -21.180  1.00  1.630          H  
ATOM   5978  HD2 TYR A 387      21.122  -8.776 -22.112  1.00  1.630          H  
ATOM   5979  HE1 TYR A 387      24.506  -6.119 -19.926  1.00  1.630          H  
ATOM   5980  HE2 TYR A 387      20.432  -6.757 -20.873  1.00  1.630          H  
ATOM   5981  HH  TYR A 387      21.113  -5.031 -19.708  1.00  1.630          H  
ATOM   5982  N   LEU A 388      22.332 -12.329 -21.373  1.00  1.020          N  
ATOM   5983  CA  LEU A 388      21.338 -12.984 -20.517  1.00  1.160          C  
ATOM   5984  C   LEU A 388      21.963 -13.805 -19.405  1.00  1.040          C  
ATOM   5985  O   LEU A 388      21.454 -13.783 -18.281  1.00  1.110          O  
ATOM   5986  CB  LEU A 388      20.425 -13.882 -21.337  1.00  1.570          C  
ATOM   5987  CG  LEU A 388      19.399 -13.200 -22.180  1.00  1.570          C  
ATOM   5988  CD1 LEU A 388      18.849 -14.168 -23.146  1.00  1.570          C  
ATOM   5989  CD2 LEU A 388      18.262 -12.746 -21.256  1.00  1.570          C  
ATOM   5990  H   LEU A 388      22.366 -12.524 -22.384  1.00  1.220          H  
ATOM   5991  HA  LEU A 388      20.747 -12.203 -20.054  1.00  1.390          H  
ATOM   5992 1HB  LEU A 388      21.039 -14.475 -21.998  1.00  1.880          H  
ATOM   5993 2HB  LEU A 388      19.909 -14.562 -20.661  1.00  1.880          H  
ATOM   5994  HG  LEU A 388      19.827 -12.347 -22.721  1.00  1.880          H  
ATOM   5995 1HD1 LEU A 388      18.071 -13.676 -23.728  1.00  1.880          H  
ATOM   5996 2HD1 LEU A 388      19.636 -14.519 -23.809  1.00  1.880          H  
ATOM   5997 3HD1 LEU A 388      18.442 -14.990 -22.608  1.00  1.880          H  
ATOM   5998 1HD2 LEU A 388      17.498 -12.296 -21.846  1.00  1.880          H  
ATOM   5999 2HD2 LEU A 388      17.849 -13.610 -20.736  1.00  1.880          H  
ATOM   6000 3HD2 LEU A 388      18.604 -12.030 -20.527  1.00  1.880          H  
ATOM   6001  N   ILE A 389      23.069 -14.501 -19.685  1.00  1.010          N  
ATOM   6002  CA  ILE A 389      23.735 -15.266 -18.635  1.00  1.130          C  
ATOM   6003  C   ILE A 389      24.202 -14.309 -17.541  1.00  0.910          C  
ATOM   6004  O   ILE A 389      23.988 -14.567 -16.347  1.00  0.940          O  
ATOM   6005  CB  ILE A 389      24.941 -16.095 -19.189  1.00  1.530          C  
ATOM   6006  CG1 ILE A 389      24.494 -17.541 -19.682  1.00  1.530          C  
ATOM   6007  CG2 ILE A 389      26.106 -16.207 -18.145  1.00  1.530          C  
ATOM   6008  CD1 ILE A 389      23.362 -17.585 -20.674  1.00  1.530          C  
ATOM   6009  H   ILE A 389      23.392 -14.530 -20.659  1.00  1.210          H  
ATOM   6010  HA  ILE A 389      23.004 -15.944 -18.208  1.00  1.360          H  
ATOM   6011  HB  ILE A 389      25.324 -15.585 -20.063  1.00  1.840          H  
ATOM   6012 1HG1 ILE A 389      25.355 -18.023 -20.138  1.00  1.840          H  
ATOM   6013 2HG1 ILE A 389      24.192 -18.121 -18.831  1.00  1.840          H  
ATOM   6014 1HG2 ILE A 389      26.926 -16.765 -18.592  1.00  1.840          H  
ATOM   6015 2HG2 ILE A 389      26.478 -15.232 -17.858  1.00  1.840          H  
ATOM   6016 3HG2 ILE A 389      25.764 -16.724 -17.256  1.00  1.840          H  
ATOM   6017 1HD1 ILE A 389      23.156 -18.614 -20.933  1.00  1.840          H  
ATOM   6018 2HD1 ILE A 389      22.465 -17.139 -20.249  1.00  1.840          H  
ATOM   6019 3HD1 ILE A 389      23.647 -17.049 -21.564  1.00  1.840          H  
ATOM   6020  N   ILE A 390      24.793 -13.181 -17.952  1.00  0.830          N  
ATOM   6021  CA  ILE A 390      25.253 -12.187 -17.005  1.00  0.930          C  
ATOM   6022  C   ILE A 390      24.106 -11.598 -16.233  1.00  0.820          C  
ATOM   6023  O   ILE A 390      24.215 -11.477 -15.017  1.00  0.920          O  
ATOM   6024  CB  ILE A 390      26.054 -11.039 -17.683  1.00  1.260          C  
ATOM   6025  CG1 ILE A 390      27.404 -11.578 -18.307  1.00  1.260          C  
ATOM   6026  CG2 ILE A 390      26.284  -9.838 -16.709  1.00  1.260          C  
ATOM   6027  CD1 ILE A 390      28.368 -12.269 -17.337  1.00  1.260          C  
ATOM   6028  H   ILE A 390      24.947 -13.055 -18.957  1.00  1.000          H  
ATOM   6029  HA  ILE A 390      25.889 -12.676 -16.277  1.00  1.120          H  
ATOM   6030  HB  ILE A 390      25.470 -10.674 -18.529  1.00  1.510          H  
ATOM   6031 1HG1 ILE A 390      27.170 -12.271 -19.110  1.00  1.510          H  
ATOM   6032 2HG1 ILE A 390      27.935 -10.727 -18.734  1.00  1.510          H  
ATOM   6033 1HG2 ILE A 390      26.816  -9.046 -17.231  1.00  1.510          H  
ATOM   6034 2HG2 ILE A 390      25.334  -9.442 -16.353  1.00  1.510          H  
ATOM   6035 3HG2 ILE A 390      26.863 -10.167 -15.861  1.00  1.510          H  
ATOM   6036 1HD1 ILE A 390      29.257 -12.560 -17.873  1.00  1.510          H  
ATOM   6037 2HD1 ILE A 390      28.648 -11.610 -16.542  1.00  1.510          H  
ATOM   6038 3HD1 ILE A 390      27.914 -13.156 -16.916  1.00  1.510          H  
ATOM   6039  N   LEU A 391      23.010 -11.236 -16.899  1.00  0.850          N  
ATOM   6040  CA  LEU A 391      21.894 -10.667 -16.181  1.00  1.080          C  
ATOM   6041  C   LEU A 391      21.299 -11.635 -15.203  1.00  0.990          C  
ATOM   6042  O   LEU A 391      21.066 -11.275 -14.063  1.00  1.050          O  
ATOM   6043  CB  LEU A 391      20.765 -10.285 -17.112  1.00  1.420          C  
ATOM   6044  CG  LEU A 391      20.902  -9.147 -18.022  1.00  1.420          C  
ATOM   6045  CD1 LEU A 391      19.651  -9.201 -18.932  1.00  1.420          C  
ATOM   6046  CD2 LEU A 391      21.012  -7.834 -17.217  1.00  1.420          C  
ATOM   6047  H   LEU A 391      22.976 -11.339 -17.910  1.00  1.020          H  
ATOM   6048  HA  LEU A 391      22.247  -9.803 -15.638  1.00  1.300          H  
ATOM   6049 1HB  LEU A 391      20.603 -11.140 -17.754  1.00  1.700          H  
ATOM   6050 2HB  LEU A 391      19.872 -10.120 -16.510  1.00  1.700          H  
ATOM   6051  HG  LEU A 391      21.786  -9.258 -18.647  1.00  1.700          H  
ATOM   6052 1HD1 LEU A 391      19.660  -8.424 -19.632  1.00  1.700          H  
ATOM   6053 2HD1 LEU A 391      19.631 -10.143 -19.465  1.00  1.700          H  
ATOM   6054 3HD1 LEU A 391      18.760  -9.111 -18.327  1.00  1.700          H  
ATOM   6055 1HD2 LEU A 391      21.083  -6.999 -17.896  1.00  1.700          H  
ATOM   6056 2HD2 LEU A 391      20.132  -7.717 -16.585  1.00  1.700          H  
ATOM   6057 3HD2 LEU A 391      21.900  -7.844 -16.594  1.00  1.700          H  
ATOM   6058  N   TYR A 392      21.115 -12.893 -15.587  1.00  1.020          N  
ATOM   6059  CA  TYR A 392      20.494 -13.839 -14.679  1.00  1.190          C  
ATOM   6060  C   TYR A 392      21.272 -13.846 -13.377  1.00  1.020          C  
ATOM   6061  O   TYR A 392      20.697 -13.741 -12.279  1.00  1.150          O  
ATOM   6062  CB  TYR A 392      20.461 -15.231 -15.298  1.00  1.600          C  
ATOM   6063  CG  TYR A 392      19.815 -16.310 -14.427  1.00  1.600          C  
ATOM   6064  CD1 TYR A 392      18.439 -16.508 -14.481  1.00  1.600          C  
ATOM   6065  CD2 TYR A 392      20.590 -17.087 -13.572  1.00  1.600          C  
ATOM   6066  CE1 TYR A 392      17.848 -17.487 -13.694  1.00  1.600          C  
ATOM   6067  CE2 TYR A 392      20.007 -18.053 -12.794  1.00  1.600          C  
ATOM   6068  CZ  TYR A 392      18.643 -18.260 -12.848  1.00  1.600          C  
ATOM   6069  OH  TYR A 392      18.072 -19.233 -12.057  1.00  1.600          O  
ATOM   6070  H   TYR A 392      21.347 -13.187 -16.539  1.00  1.220          H  
ATOM   6071  HA  TYR A 392      19.478 -13.517 -14.467  1.00  1.430          H  
ATOM   6072 1HB  TYR A 392      19.920 -15.187 -16.247  1.00  1.920          H  
ATOM   6073 2HB  TYR A 392      21.477 -15.529 -15.531  1.00  1.920          H  
ATOM   6074  HD1 TYR A 392      17.827 -15.895 -15.143  1.00  1.920          H  
ATOM   6075  HD2 TYR A 392      21.668 -16.931 -13.515  1.00  1.920          H  
ATOM   6076  HE1 TYR A 392      16.768 -17.648 -13.736  1.00  1.920          H  
ATOM   6077  HE2 TYR A 392      20.627 -18.658 -12.126  1.00  1.920          H  
ATOM   6078  HH  TYR A 392      17.119 -19.216 -12.163  1.00  1.920          H  
ATOM   6079  N   LEU A 393      22.591 -13.972 -13.491  1.00  0.880          N  
ATOM   6080  CA  LEU A 393      23.405 -13.999 -12.308  1.00  1.000          C  
ATOM   6081  C   LEU A 393      23.424 -12.636 -11.603  1.00  0.890          C  
ATOM   6082  O   LEU A 393      23.340 -12.581 -10.376  1.00  0.970          O  
ATOM   6083  CB  LEU A 393      24.813 -14.439 -12.710  1.00  1.350          C  
ATOM   6084  CG  LEU A 393      24.924 -15.913 -13.249  1.00  1.350          C  
ATOM   6085  CD1 LEU A 393      26.334 -16.160 -13.772  1.00  1.350          C  
ATOM   6086  CD2 LEU A 393      24.567 -16.914 -12.157  1.00  1.350          C  
ATOM   6087  H   LEU A 393      23.023 -14.052 -14.422  1.00  1.060          H  
ATOM   6088  HA  LEU A 393      22.976 -14.712 -11.613  1.00  1.200          H  
ATOM   6089 1HB  LEU A 393      25.164 -13.766 -13.499  1.00  1.620          H  
ATOM   6090 2HB  LEU A 393      25.471 -14.340 -11.848  1.00  1.620          H  
ATOM   6091  HG  LEU A 393      24.240 -16.045 -14.090  1.00  1.620          H  
ATOM   6092 1HD1 LEU A 393      26.404 -17.178 -14.163  1.00  1.620          H  
ATOM   6093 2HD1 LEU A 393      26.553 -15.449 -14.572  1.00  1.620          H  
ATOM   6094 3HD1 LEU A 393      27.054 -16.037 -12.965  1.00  1.620          H  
ATOM   6095 1HD2 LEU A 393      24.664 -17.898 -12.555  1.00  1.620          H  
ATOM   6096 2HD2 LEU A 393      25.236 -16.798 -11.317  1.00  1.620          H  
ATOM   6097 3HD2 LEU A 393      23.552 -16.783 -11.814  1.00  1.620          H  
ATOM   6098  N   ALA A 394      23.502 -11.534 -12.359  1.00  0.870          N  
ATOM   6099  CA  ALA A 394      23.550 -10.194 -11.785  1.00  1.070          C  
ATOM   6100  C   ALA A 394      22.302  -9.850 -10.992  1.00  0.990          C  
ATOM   6101  O   ALA A 394      22.404  -9.285  -9.905  1.00  1.110          O  
ATOM   6102  CB  ALA A 394      23.728  -9.163 -12.890  1.00  1.420          C  
ATOM   6103  H   ALA A 394      23.577 -11.622 -13.368  1.00  1.040          H  
ATOM   6104  HA  ALA A 394      24.401 -10.150 -11.111  1.00  1.280          H  
ATOM   6105 1HB  ALA A 394      23.788  -8.171 -12.474  1.00  1.700          H  
ATOM   6106 2HB  ALA A 394      24.639  -9.381 -13.449  1.00  1.700          H  
ATOM   6107 3HB  ALA A 394      22.877  -9.213 -13.549  1.00  1.700          H  
ATOM   6108  N   ILE A 395      21.125 -10.228 -11.493  1.00  0.940          N  
ATOM   6109  CA  ILE A 395      19.888  -9.908 -10.799  1.00  1.110          C  
ATOM   6110  C   ILE A 395      19.735 -10.792  -9.569  1.00  0.990          C  
ATOM   6111  O   ILE A 395      19.171 -10.358  -8.561  1.00  1.190          O  
ATOM   6112  CB  ILE A 395      18.645  -9.983 -11.724  1.00  1.490          C  
ATOM   6113  CG1 ILE A 395      18.363 -11.443 -12.188  1.00  1.490          C  
ATOM   6114  CG2 ILE A 395      18.828  -8.983 -12.929  1.00  1.490          C  
ATOM   6115  CD1 ILE A 395      17.116 -11.626 -12.945  1.00  1.490          C  
ATOM   6116  H   ILE A 395      21.107 -10.689 -12.397  1.00  1.130          H  
ATOM   6117  HA  ILE A 395      19.953  -8.878 -10.460  1.00  1.330          H  
ATOM   6118  HB  ILE A 395      17.803  -9.685 -11.165  1.00  1.780          H  
ATOM   6119 1HG1 ILE A 395      19.165 -11.779 -12.787  1.00  1.780          H  
ATOM   6120 2HG1 ILE A 395      18.276 -12.088 -11.329  1.00  1.780          H  
ATOM   6121 1HG2 ILE A 395      17.948  -8.971 -13.567  1.00  1.780          H  
ATOM   6122 2HG2 ILE A 395      18.984  -7.979 -12.532  1.00  1.780          H  
ATOM   6123 3HG2 ILE A 395      19.693  -9.267 -13.522  1.00  1.780          H  
ATOM   6124 1HD1 ILE A 395      17.011 -12.679 -13.214  1.00  1.780          H  
ATOM   6125 2HD1 ILE A 395      16.267 -11.322 -12.347  1.00  1.780          H  
ATOM   6126 3HD1 ILE A 395      17.163 -11.032 -13.835  1.00  1.780          H  
ATOM   6127  N   THR A 396      20.236 -12.034  -9.635  1.00  0.800          N  
ATOM   6128  CA  THR A 396      20.201 -12.929  -8.488  1.00  0.850          C  
ATOM   6129  C   THR A 396      21.025 -12.297  -7.361  1.00  0.760          C  
ATOM   6130  O   THR A 396      20.578 -12.225  -6.201  1.00  0.890          O  
ATOM   6131  CB  THR A 396      20.786 -14.322  -8.848  1.00  1.170          C  
ATOM   6132  OG1 THR A 396      20.011 -14.930  -9.905  1.00  1.170          O  
ATOM   6133  CG2 THR A 396      20.746 -15.235  -7.625  1.00  1.170          C  
ATOM   6134  H   THR A 396      20.603 -12.389 -10.522  1.00  0.960          H  
ATOM   6135  HA  THR A 396      19.172 -13.044  -8.152  1.00  1.020          H  
ATOM   6136  HB  THR A 396      21.814 -14.213  -9.180  1.00  1.400          H  
ATOM   6137  HG1 THR A 396      20.177 -14.465 -10.760  1.00  1.400          H  
ATOM   6138 1HG2 THR A 396      21.155 -16.207  -7.892  1.00  1.400          H  
ATOM   6139 2HG2 THR A 396      21.336 -14.808  -6.816  1.00  1.400          H  
ATOM   6140 3HG2 THR A 396      19.714 -15.353  -7.296  1.00  1.400          H  
ATOM   6141  N   ILE A 397      22.223 -11.815  -7.723  1.00  0.640          N  
ATOM   6142  CA  ILE A 397      23.150 -11.182  -6.804  1.00  0.630          C  
ATOM   6143  C   ILE A 397      22.564  -9.931  -6.196  1.00  0.550          C  
ATOM   6144  O   ILE A 397      22.589  -9.775  -4.978  1.00  0.550          O  
ATOM   6145  CB  ILE A 397      24.475 -10.838  -7.526  1.00  0.890          C  
ATOM   6146  CG1 ILE A 397      25.218 -12.141  -7.908  1.00  0.890          C  
ATOM   6147  CG2 ILE A 397      25.342  -9.900  -6.660  1.00  0.890          C  
ATOM   6148  CD1 ILE A 397      26.343 -11.949  -8.929  1.00  0.890          C  
ATOM   6149  H   ILE A 397      22.514 -11.934  -8.701  1.00  0.770          H  
ATOM   6150  HA  ILE A 397      23.364 -11.888  -5.997  1.00  0.760          H  
ATOM   6151  HB  ILE A 397      24.240 -10.329  -8.461  1.00  1.060          H  
ATOM   6152 1HG1 ILE A 397      25.652 -12.565  -7.003  1.00  1.060          H  
ATOM   6153 2HG1 ILE A 397      24.507 -12.856  -8.299  1.00  1.060          H  
ATOM   6154 1HG2 ILE A 397      26.254  -9.642  -7.181  1.00  1.060          H  
ATOM   6155 2HG2 ILE A 397      24.806  -8.990  -6.450  1.00  1.060          H  
ATOM   6156 3HG2 ILE A 397      25.590 -10.396  -5.720  1.00  1.060          H  
ATOM   6157 1HD1 ILE A 397      26.809 -12.915  -9.131  1.00  1.060          H  
ATOM   6158 2HD1 ILE A 397      25.927 -11.552  -9.853  1.00  1.060          H  
ATOM   6159 3HD1 ILE A 397      27.092 -11.267  -8.550  1.00  1.060          H  
ATOM   6160  N   ILE A 398      22.021  -9.054  -7.041  1.00  0.510          N  
ATOM   6161  CA  ILE A 398      21.446  -7.803  -6.594  1.00  0.490          C  
ATOM   6162  C   ILE A 398      20.262  -7.973  -5.697  1.00  0.450          C  
ATOM   6163  O   ILE A 398      20.171  -7.303  -4.672  1.00  0.460          O  
ATOM   6164  CB  ILE A 398      21.045  -6.941  -7.772  1.00  0.690          C  
ATOM   6165  CG1 ILE A 398      22.298  -6.502  -8.456  1.00  0.690          C  
ATOM   6166  CG2 ILE A 398      20.187  -5.747  -7.295  1.00  0.690          C  
ATOM   6167  CD1 ILE A 398      22.059  -5.928  -9.781  1.00  0.690          C  
ATOM   6168  H   ILE A 398      22.048  -9.255  -8.044  1.00  0.610          H  
ATOM   6169  HA  ILE A 398      22.213  -7.268  -6.045  1.00  0.590          H  
ATOM   6170  HB  ILE A 398      20.477  -7.535  -8.484  1.00  0.830          H  
ATOM   6171 1HG1 ILE A 398      22.782  -5.772  -7.834  1.00  0.830          H  
ATOM   6172 2HG1 ILE A 398      22.970  -7.343  -8.560  1.00  0.830          H  
ATOM   6173 1HG2 ILE A 398      19.912  -5.136  -8.138  1.00  0.830          H  
ATOM   6174 2HG2 ILE A 398      19.272  -6.082  -6.813  1.00  0.830          H  
ATOM   6175 3HG2 ILE A 398      20.758  -5.165  -6.592  1.00  0.830          H  
ATOM   6176 1HD1 ILE A 398      23.002  -5.627 -10.206  1.00  0.830          H  
ATOM   6177 2HD1 ILE A 398      21.590  -6.671 -10.427  1.00  0.830          H  
ATOM   6178 3HD1 ILE A 398      21.420  -5.074  -9.703  1.00  0.830          H  
ATOM   6179  N   ARG A 399      19.325  -8.846  -6.047  1.00  0.430          N  
ATOM   6180  CA  ARG A 399      18.173  -8.981  -5.188  1.00  0.430          C  
ATOM   6181  C   ARG A 399      18.639  -9.376  -3.788  1.00  0.430          C  
ATOM   6182  O   ARG A 399      18.161  -8.812  -2.793  1.00  0.440          O  
ATOM   6183  CB  ARG A 399      17.212  -9.994  -5.769  1.00  0.600          C  
ATOM   6184  CG  ARG A 399      15.956 -10.222  -4.993  1.00  0.600          C  
ATOM   6185  CD  ARG A 399      15.065  -9.067  -4.938  1.00  0.600          C  
ATOM   6186  NE  ARG A 399      13.813  -9.409  -4.286  1.00  0.600          N  
ATOM   6187  CZ  ARG A 399      12.857  -8.535  -3.937  1.00  0.600          C  
ATOM   6188  NH1 ARG A 399      12.999  -7.249  -4.173  1.00  0.600          N  
ATOM   6189  NH2 ARG A 399      11.774  -8.992  -3.341  1.00  0.600          N  
ATOM   6190  H   ARG A 399      19.398  -9.396  -6.910  1.00  0.520          H  
ATOM   6191  HA  ARG A 399      17.675  -8.017  -5.135  1.00  0.520          H  
ATOM   6192 1HB  ARG A 399      16.935  -9.687  -6.774  1.00  0.720          H  
ATOM   6193 2HB  ARG A 399      17.723 -10.958  -5.859  1.00  0.720          H  
ATOM   6194 1HG  ARG A 399      15.406 -11.050  -5.421  1.00  0.720          H  
ATOM   6195 2HG  ARG A 399      16.241 -10.444  -3.992  1.00  0.720          H  
ATOM   6196 1HD  ARG A 399      15.534  -8.274  -4.357  1.00  0.720          H  
ATOM   6197 2HD  ARG A 399      14.849  -8.720  -5.946  1.00  0.720          H  
ATOM   6198  HE  ARG A 399      13.631 -10.398  -4.032  1.00  0.720          H  
ATOM   6199 1HH1 ARG A 399      13.822  -6.903  -4.626  1.00  0.720          H  
ATOM   6200 2HH1 ARG A 399      12.251  -6.592  -3.893  1.00  0.720          H  
ATOM   6201 1HH2 ARG A 399      11.708 -10.010  -3.192  1.00  0.720          H  
ATOM   6202 2HH2 ARG A 399      11.030  -8.342  -3.033  1.00  0.720          H  
ATOM   6203  N   GLY A 400      19.618 -10.289  -3.716  1.00  0.440          N  
ATOM   6204  CA  GLY A 400      20.207 -10.682  -2.449  1.00  0.460          C  
ATOM   6205  C   GLY A 400      20.850  -9.467  -1.772  1.00  0.450          C  
ATOM   6206  O   GLY A 400      20.606  -9.198  -0.589  1.00  0.460          O  
ATOM   6207  H   GLY A 400      19.959 -10.751  -4.569  1.00  0.530          H  
ATOM   6208 1HA  GLY A 400      19.442 -11.103  -1.799  1.00  0.550          H  
ATOM   6209 2HA  GLY A 400      20.957 -11.453  -2.626  1.00  0.550          H  
ATOM   6210  N   MET A 401      21.681  -8.714  -2.517  1.00  0.460          N  
ATOM   6211  CA  MET A 401      22.367  -7.553  -1.953  1.00  0.490          C  
ATOM   6212  C   MET A 401      21.441  -6.520  -1.371  1.00  0.480          C  
ATOM   6213  O   MET A 401      21.712  -6.034  -0.276  1.00  0.520          O  
ATOM   6214  CB  MET A 401      23.207  -6.809  -2.991  1.00  0.670          C  
ATOM   6215  CG  MET A 401      24.459  -7.494  -3.480  1.00  0.670          C  
ATOM   6216  SD  MET A 401      25.228  -6.605  -4.874  1.00  0.670          S  
ATOM   6217  CE  MET A 401      25.867  -5.116  -4.110  1.00  0.670          C  
ATOM   6218  H   MET A 401      21.865  -8.988  -3.484  1.00  0.550          H  
ATOM   6219  HA  MET A 401      23.017  -7.903  -1.153  1.00  0.590          H  
ATOM   6220 1HB  MET A 401      22.588  -6.599  -3.852  1.00  0.810          H  
ATOM   6221 2HB  MET A 401      23.492  -5.854  -2.567  1.00  0.810          H  
ATOM   6222 1HG  MET A 401      25.176  -7.543  -2.664  1.00  0.810          H  
ATOM   6223 2HG  MET A 401      24.239  -8.504  -3.787  1.00  0.810          H  
ATOM   6224 1HE  MET A 401      26.366  -4.509  -4.864  1.00  0.810          H  
ATOM   6225 2HE  MET A 401      25.055  -4.540  -3.672  1.00  0.810          H  
ATOM   6226 3HE  MET A 401      26.584  -5.381  -3.334  1.00  0.810          H  
ATOM   6227  N   VAL A 402      20.354  -6.170  -2.057  1.00  0.460          N  
ATOM   6228  CA  VAL A 402      19.513  -5.126  -1.492  1.00  0.490          C  
ATOM   6229  C   VAL A 402      18.712  -5.636  -0.299  1.00  0.480          C  
ATOM   6230  O   VAL A 402      18.538  -4.913   0.670  1.00  0.510          O  
ATOM   6231  CB  VAL A 402      18.614  -4.413  -2.545  1.00  0.670          C  
ATOM   6232  CG1 VAL A 402      19.513  -3.748  -3.607  1.00  0.670          C  
ATOM   6233  CG2 VAL A 402      17.631  -5.376  -3.201  1.00  0.670          C  
ATOM   6234  H   VAL A 402      20.173  -6.607  -2.964  1.00  0.550          H  
ATOM   6235  HA  VAL A 402      20.178  -4.349  -1.129  1.00  0.590          H  
ATOM   6236  HB  VAL A 402      18.059  -3.617  -2.047  1.00  0.810          H  
ATOM   6237 1HG1 VAL A 402      18.897  -3.207  -4.321  1.00  0.810          H  
ATOM   6238 2HG1 VAL A 402      20.191  -3.050  -3.122  1.00  0.810          H  
ATOM   6239 3HG1 VAL A 402      20.091  -4.512  -4.129  1.00  0.810          H  
ATOM   6240 1HG2 VAL A 402      17.028  -4.829  -3.923  1.00  0.810          H  
ATOM   6241 2HG2 VAL A 402      18.177  -6.156  -3.706  1.00  0.810          H  
ATOM   6242 3HG2 VAL A 402      16.978  -5.819  -2.460  1.00  0.810          H  
ATOM   6243  N   ILE A 403      18.230  -6.862  -0.295  1.00  0.470          N  
ATOM   6244  CA  ILE A 403      17.507  -7.239   0.910  1.00  0.520          C  
ATOM   6245  C   ILE A 403      18.453  -7.277   2.111  1.00  0.550          C  
ATOM   6246  O   ILE A 403      18.103  -6.785   3.189  1.00  0.650          O  
ATOM   6247  CB  ILE A 403      16.733  -8.536   0.736  1.00  0.710          C  
ATOM   6248  CG1 ILE A 403      15.620  -8.269  -0.277  1.00  0.710          C  
ATOM   6249  CG2 ILE A 403      16.125  -8.977   2.118  1.00  0.710          C  
ATOM   6250  CD1 ILE A 403      14.994  -9.475  -0.782  1.00  0.710          C  
ATOM   6251  H   ILE A 403      18.339  -7.487  -1.104  1.00  0.560          H  
ATOM   6252  HA  ILE A 403      16.767  -6.471   1.107  1.00  0.620          H  
ATOM   6253  HB  ILE A 403      17.387  -9.319   0.333  1.00  0.850          H  
ATOM   6254 1HG1 ILE A 403      14.857  -7.658   0.195  1.00  0.850          H  
ATOM   6255 2HG1 ILE A 403      16.027  -7.724  -1.126  1.00  0.850          H  
ATOM   6256 1HG2 ILE A 403      15.555  -9.887   2.001  1.00  0.850          H  
ATOM   6257 2HG2 ILE A 403      16.919  -9.157   2.837  1.00  0.850          H  
ATOM   6258 3HG2 ILE A 403      15.470  -8.187   2.496  1.00  0.850          H  
ATOM   6259 1HD1 ILE A 403      14.223  -9.214  -1.486  1.00  0.850          H  
ATOM   6260 2HD1 ILE A 403      15.761 -10.057  -1.273  1.00  0.850          H  
ATOM   6261 3HD1 ILE A 403      14.564 -10.045   0.018  1.00  0.850          H  
ATOM   6262  N   SER A 404      19.630  -7.890   1.948  1.00  0.510          N  
ATOM   6263  CA  SER A 404      20.600  -7.974   3.034  1.00  0.540          C  
ATOM   6264  C   SER A 404      21.052  -6.579   3.493  1.00  0.560          C  
ATOM   6265  O   SER A 404      21.043  -6.276   4.688  1.00  0.620          O  
ATOM   6266  CB  SER A 404      21.790  -8.795   2.583  1.00  0.740          C  
ATOM   6267  OG  SER A 404      22.753  -8.907   3.594  1.00  0.740          O  
ATOM   6268  H   SER A 404      19.871  -8.301   1.039  1.00  0.610          H  
ATOM   6269  HA  SER A 404      20.128  -8.477   3.878  1.00  0.650          H  
ATOM   6270 1HB  SER A 404      21.450  -9.788   2.283  1.00  0.890          H  
ATOM   6271 2HB  SER A 404      22.233  -8.327   1.701  1.00  0.890          H  
ATOM   6272  HG  SER A 404      23.460  -9.438   3.222  1.00  0.890          H  
ATOM   6273  N   LEU A 405      21.387  -5.706   2.530  1.00  0.570          N  
ATOM   6274  CA  LEU A 405      21.828  -4.331   2.764  1.00  0.700          C  
ATOM   6275  C   LEU A 405      20.781  -3.501   3.481  1.00  0.790          C  
ATOM   6276  O   LEU A 405      21.112  -2.715   4.370  1.00  0.950          O  
ATOM   6277  CB  LEU A 405      22.156  -3.674   1.414  1.00  0.930          C  
ATOM   6278  CG  LEU A 405      22.611  -2.203   1.369  1.00  0.930          C  
ATOM   6279  CD1 LEU A 405      23.906  -2.010   2.157  1.00  0.930          C  
ATOM   6280  CD2 LEU A 405      22.784  -1.816  -0.117  1.00  0.930          C  
ATOM   6281  H   LEU A 405      21.380  -6.021   1.562  1.00  0.680          H  
ATOM   6282  HA  LEU A 405      22.721  -4.369   3.380  1.00  0.840          H  
ATOM   6283 1HB  LEU A 405      22.936  -4.263   0.941  1.00  1.110          H  
ATOM   6284 2HB  LEU A 405      21.273  -3.741   0.806  1.00  1.110          H  
ATOM   6285  HG  LEU A 405      21.843  -1.567   1.818  1.00  1.110          H  
ATOM   6286 1HD1 LEU A 405      24.210  -0.964   2.104  1.00  1.110          H  
ATOM   6287 2HD1 LEU A 405      23.755  -2.281   3.202  1.00  1.110          H  
ATOM   6288 3HD1 LEU A 405      24.688  -2.635   1.728  1.00  1.110          H  
ATOM   6289 1HD2 LEU A 405      23.087  -0.770  -0.191  1.00  1.110          H  
ATOM   6290 2HD2 LEU A 405      23.547  -2.449  -0.575  1.00  1.110          H  
ATOM   6291 3HD2 LEU A 405      21.846  -1.959  -0.638  1.00  1.110          H  
ATOM   6292  N   PHE A 406      19.518  -3.661   3.089  1.00  0.740          N  
ATOM   6293  CA  PHE A 406      18.425  -2.920   3.677  1.00  0.910          C  
ATOM   6294  C   PHE A 406      17.760  -3.573   4.894  1.00  0.770          C  
ATOM   6295  O   PHE A 406      17.016  -2.894   5.609  1.00  0.740          O  
ATOM   6296  CB  PHE A 406      17.410  -2.615   2.591  1.00  1.210          C  
ATOM   6297  CG  PHE A 406      17.896  -1.547   1.628  1.00  1.210          C  
ATOM   6298  CD1 PHE A 406      18.727  -1.804   0.530  1.00  1.210          C  
ATOM   6299  CD2 PHE A 406      17.504  -0.273   1.821  1.00  1.210          C  
ATOM   6300  CE1 PHE A 406      19.133  -0.794  -0.300  1.00  1.210          C  
ATOM   6301  CE2 PHE A 406      17.897   0.707   1.004  1.00  1.210          C  
ATOM   6302  CZ  PHE A 406      18.709   0.472  -0.055  1.00  1.210          C  
ATOM   6303  H   PHE A 406      19.303  -4.281   2.306  1.00  0.890          H  
ATOM   6304  HA  PHE A 406      18.829  -1.964   4.001  1.00  1.090          H  
ATOM   6305 1HB  PHE A 406      17.202  -3.511   2.039  1.00  1.450          H  
ATOM   6306 2HB  PHE A 406      16.484  -2.286   3.039  1.00  1.450          H  
ATOM   6307  HD1 PHE A 406      19.066  -2.784   0.339  1.00  1.450          H  
ATOM   6308  HD2 PHE A 406      16.865  -0.043   2.647  1.00  1.450          H  
ATOM   6309  HE1 PHE A 406      19.783  -1.004  -1.147  1.00  1.450          H  
ATOM   6310  HE2 PHE A 406      17.565   1.674   1.202  1.00  1.450          H  
ATOM   6311  HZ  PHE A 406      19.004   1.293  -0.689  1.00  1.450          H  
ATOM   6312  N   SER A 407      18.083  -4.829   5.227  1.00  0.780          N  
ATOM   6313  CA  SER A 407      17.494  -5.440   6.415  1.00  0.800          C  
ATOM   6314  C   SER A 407      17.746  -4.594   7.691  1.00  0.740          C  
ATOM   6315  O   SER A 407      16.815  -4.448   8.493  1.00  0.740          O  
ATOM   6316  CB  SER A 407      17.923  -6.902   6.560  1.00  1.110          C  
ATOM   6317  OG  SER A 407      17.390  -7.465   7.723  1.00  1.110          O  
ATOM   6318  H   SER A 407      18.650  -5.420   4.608  1.00  0.940          H  
ATOM   6319  HA  SER A 407      16.424  -5.471   6.267  1.00  0.960          H  
ATOM   6320 1HB  SER A 407      17.547  -7.453   5.697  1.00  1.330          H  
ATOM   6321 2HB  SER A 407      18.986  -7.026   6.544  1.00  1.330          H  
ATOM   6322  HG  SER A 407      17.687  -8.377   7.734  1.00  1.330          H  
ATOM   6323  N   PRO A 408      18.966  -4.032   7.946  1.00  0.780          N  
ATOM   6324  CA  PRO A 408      19.296  -3.144   9.060  1.00  0.830          C  
ATOM   6325  C   PRO A 408      18.490  -1.841   9.063  1.00  0.770          C  
ATOM   6326  O   PRO A 408      18.479  -1.126  10.064  1.00  0.790          O  
ATOM   6327  CB  PRO A 408      20.784  -2.844   8.843  1.00  1.240          C  
ATOM   6328  CG  PRO A 408      21.294  -3.998   8.046  1.00  1.240          C  
ATOM   6329  CD  PRO A 408      20.163  -4.366   7.139  1.00  1.240          C  
ATOM   6330  HA  PRO A 408      19.143  -3.689  10.001  1.00  1.000          H  
ATOM   6331 1HB  PRO A 408      20.894  -1.888   8.308  1.00  1.490          H  
ATOM   6332 2HB  PRO A 408      21.291  -2.728   9.816  1.00  1.490          H  
ATOM   6333 1HG  PRO A 408      22.190  -3.703   7.481  1.00  1.490          H  
ATOM   6334 2HG  PRO A 408      21.589  -4.823   8.706  1.00  1.490          H  
ATOM   6335 1HD  PRO A 408      20.223  -3.751   6.270  1.00  1.490          H  
ATOM   6336 2HD  PRO A 408      20.252  -5.404   6.909  1.00  1.490          H  
ATOM   6337  N   ILE A 409      17.888  -1.487   7.930  1.00  0.740          N  
ATOM   6338  CA  ILE A 409      17.121  -0.268   7.819  1.00  0.730          C  
ATOM   6339  C   ILE A 409      15.684  -0.626   8.202  1.00  0.700          C  
ATOM   6340  O   ILE A 409      15.023   0.086   8.952  1.00  0.840          O  
ATOM   6341  CB  ILE A 409      17.221   0.318   6.393  1.00  1.030          C  
ATOM   6342  CG1 ILE A 409      18.731   0.491   5.975  1.00  1.030          C  
ATOM   6343  CG2 ILE A 409      16.504   1.669   6.322  1.00  1.030          C  
ATOM   6344  CD1 ILE A 409      19.596   1.337   6.884  1.00  1.030          C  
ATOM   6345  H   ILE A 409      17.889  -2.096   7.116  1.00  0.890          H  
ATOM   6346  HA  ILE A 409      17.488   0.462   8.540  1.00  0.880          H  
ATOM   6347  HB  ILE A 409      16.767  -0.373   5.691  1.00  1.230          H  
ATOM   6348 1HG1 ILE A 409      19.184  -0.500   5.924  1.00  1.230          H  
ATOM   6349 2HG1 ILE A 409      18.760   0.934   4.975  1.00  1.230          H  
ATOM   6350 1HG2 ILE A 409      16.573   2.062   5.310  1.00  1.230          H  
ATOM   6351 2HG2 ILE A 409      15.480   1.553   6.585  1.00  1.230          H  
ATOM   6352 3HG2 ILE A 409      16.954   2.372   7.014  1.00  1.230          H  
ATOM   6353 1HD1 ILE A 409      20.608   1.363   6.479  1.00  1.230          H  
ATOM   6354 2HD1 ILE A 409      19.214   2.345   6.937  1.00  1.230          H  
ATOM   6355 3HD1 ILE A 409      19.628   0.902   7.880  1.00  1.230          H  
ATOM   6356  N   LEU A 410      15.202  -1.773   7.705  1.00  0.620          N  
ATOM   6357  CA  LEU A 410      13.845  -2.244   8.009  1.00  0.750          C  
ATOM   6358  C   LEU A 410      13.691  -2.452   9.515  1.00  0.880          C  
ATOM   6359  O   LEU A 410      12.660  -2.106  10.106  1.00  1.040          O  
ATOM   6360  CB  LEU A 410      13.586  -3.603   7.319  1.00  1.000          C  
ATOM   6361  CG  LEU A 410      13.469  -3.620   5.781  1.00  1.000          C  
ATOM   6362  CD1 LEU A 410      13.461  -5.055   5.287  1.00  1.000          C  
ATOM   6363  CD2 LEU A 410      12.197  -2.971   5.378  1.00  1.000          C  
ATOM   6364  H   LEU A 410      15.796  -2.303   7.070  1.00  0.740          H  
ATOM   6365  HA  LEU A 410      13.125  -1.503   7.695  1.00  0.900          H  
ATOM   6366 1HB  LEU A 410      14.393  -4.282   7.589  1.00  1.200          H  
ATOM   6367 2HB  LEU A 410      12.659  -4.013   7.721  1.00  1.200          H  
ATOM   6368  HG  LEU A 410      14.318  -3.096   5.341  1.00  1.200          H  
ATOM   6369 1HD1 LEU A 410      13.379  -5.064   4.215  1.00  1.200          H  
ATOM   6370 2HD1 LEU A 410      14.369  -5.545   5.571  1.00  1.200          H  
ATOM   6371 3HD1 LEU A 410      12.614  -5.585   5.718  1.00  1.200          H  
ATOM   6372 1HD2 LEU A 410      12.102  -2.982   4.297  1.00  1.200          H  
ATOM   6373 2HD2 LEU A 410      11.371  -3.510   5.814  1.00  1.200          H  
ATOM   6374 3HD2 LEU A 410      12.180  -1.964   5.721  1.00  1.200          H  
ATOM   6375  N   SER A 411      14.759  -2.938  10.153  1.00  0.890          N  
ATOM   6376  CA  SER A 411      14.804  -3.228  11.584  1.00  1.060          C  
ATOM   6377  C   SER A 411      14.643  -1.987  12.461  1.00  1.180          C  
ATOM   6378  O   SER A 411      14.440  -2.106  13.669  1.00  1.290          O  
ATOM   6379  CB  SER A 411      16.111  -3.901  11.954  1.00  1.420          C  
ATOM   6380  OG  SER A 411      17.178  -3.011  11.867  1.00  1.420          O  
ATOM   6381  H   SER A 411      15.578  -3.202   9.592  1.00  1.070          H  
ATOM   6382  HA  SER A 411      13.986  -3.907  11.812  1.00  1.270          H  
ATOM   6383 1HB  SER A 411      16.043  -4.298  12.967  1.00  1.700          H  
ATOM   6384 2HB  SER A 411      16.285  -4.740  11.280  1.00  1.700          H  
ATOM   6385  HG  SER A 411      17.971  -3.527  12.022  1.00  1.700          H  
ATOM   6386  N   ARG A 412      14.777  -0.789  11.886  1.00  1.250          N  
ATOM   6387  CA  ARG A 412      14.649   0.444  12.645  1.00  1.410          C  
ATOM   6388  C   ARG A 412      13.198   0.761  12.997  1.00  1.450          C  
ATOM   6389  O   ARG A 412      12.933   1.582  13.876  1.00  1.590          O  
ATOM   6390  CB  ARG A 412      15.190   1.610  11.837  1.00  1.910          C  
ATOM   6391  CG  ARG A 412      16.683   1.595  11.599  1.00  1.910          C  
ATOM   6392  CD  ARG A 412      17.092   2.702  10.709  1.00  1.910          C  
ATOM   6393  NE  ARG A 412      18.525   2.706  10.470  1.00  1.910          N  
ATOM   6394  CZ  ARG A 412      19.170   3.559   9.646  1.00  1.910          C  
ATOM   6395  NH1 ARG A 412      18.497   4.474   8.977  1.00  1.910          N  
ATOM   6396  NH2 ARG A 412      20.485   3.475   9.513  1.00  1.910          N  
ATOM   6397  H   ARG A 412      14.935  -0.719  10.879  1.00  1.500          H  
ATOM   6398  HA  ARG A 412      15.224   0.342  13.564  1.00  1.690          H  
ATOM   6399 1HB  ARG A 412      14.696   1.635  10.870  1.00  2.290          H  
ATOM   6400 2HB  ARG A 412      14.948   2.540  12.347  1.00  2.290          H  
ATOM   6401 1HG  ARG A 412      17.207   1.695  12.546  1.00  2.290          H  
ATOM   6402 2HG  ARG A 412      16.961   0.653  11.127  1.00  2.290          H  
ATOM   6403 1HD  ARG A 412      16.583   2.581   9.749  1.00  2.290          H  
ATOM   6404 2HD  ARG A 412      16.812   3.653  11.159  1.00  2.290          H  
ATOM   6405  HE  ARG A 412      19.079   2.010  10.959  1.00  2.290          H  
ATOM   6406 1HH1 ARG A 412      17.494   4.541   9.074  1.00  2.290          H  
ATOM   6407 2HH1 ARG A 412      18.983   5.112   8.361  1.00  2.290          H  
ATOM   6408 1HH2 ARG A 412      21.002   2.773  10.027  1.00  2.290          H  
ATOM   6409 2HH2 ARG A 412      20.976   4.110   8.899  1.00  2.290          H  
ATOM   6410  N   ILE A 413      12.264   0.170  12.254  1.00  1.560          N  
ATOM   6411  CA  ILE A 413      10.842   0.452  12.397  1.00  1.780          C  
ATOM   6412  C   ILE A 413      10.007  -0.795  12.661  1.00  1.730          C  
ATOM   6413  O   ILE A 413       8.850  -0.876  12.245  1.00  1.960          O  
ATOM   6414  CB  ILE A 413      10.332   1.197  11.155  1.00  2.400          C  
ATOM   6415  CG1 ILE A 413      10.644   0.352   9.908  1.00  2.400          C  
ATOM   6416  CG2 ILE A 413      10.981   2.589  11.082  1.00  2.400          C  
ATOM   6417  CD1 ILE A 413       9.992   0.807   8.688  1.00  2.400          C  
ATOM   6418  H   ILE A 413      12.552  -0.533  11.563  1.00  1.870          H  
ATOM   6419  HA  ILE A 413      10.715   1.112  13.253  1.00  2.140          H  
ATOM   6420  HB  ILE A 413       9.252   1.307  11.221  1.00  2.880          H  
ATOM   6421 1HG1 ILE A 413      11.721   0.364   9.732  1.00  2.880          H  
ATOM   6422 2HG1 ILE A 413      10.338  -0.674  10.092  1.00  2.880          H  
ATOM   6423 1HG2 ILE A 413      10.618   3.137  10.223  1.00  2.880          H  
ATOM   6424 2HG2 ILE A 413      10.734   3.143  11.987  1.00  2.880          H  
ATOM   6425 3HG2 ILE A 413      12.061   2.484  11.008  1.00  2.880          H  
ATOM   6426 1HD1 ILE A 413      10.266   0.166   7.894  1.00  2.880          H  
ATOM   6427 2HD1 ILE A 413       8.922   0.767   8.839  1.00  2.880          H  
ATOM   6428 3HD1 ILE A 413      10.300   1.807   8.448  1.00  2.880          H  
ATOM   6429  N   GLY A 414      10.603  -1.776  13.316  1.00  1.660          N  
ATOM   6430  CA  GLY A 414       9.933  -3.033  13.599  1.00  1.740          C  
ATOM   6431  C   GLY A 414      10.780  -3.869  14.536  1.00  1.480          C  
ATOM   6432  O   GLY A 414      11.577  -3.334  15.300  1.00  1.670          O  
ATOM   6433  H   GLY A 414      11.553  -1.635  13.642  1.00  1.990          H  
ATOM   6434 1HA  GLY A 414       8.961  -2.839  14.052  1.00  2.090          H  
ATOM   6435 2HA  GLY A 414       9.759  -3.573  12.670  1.00  2.090          H  
ATOM   6436  N   TYR A 415      10.590  -5.184  14.503  1.00  1.700          N  
ATOM   6437  CA  TYR A 415      11.302  -6.075  15.418  1.00  2.150          C  
ATOM   6438  C   TYR A 415      12.435  -6.819  14.719  1.00  1.700          C  
ATOM   6439  O   TYR A 415      13.007  -7.765  15.263  1.00  2.220          O  
ATOM   6440  CB  TYR A 415      10.313  -7.050  16.044  1.00  2.830          C  
ATOM   6441  CG  TYR A 415       9.257  -6.338  16.847  1.00  2.830          C  
ATOM   6442  CD1 TYR A 415       7.997  -6.148  16.304  1.00  2.830          C  
ATOM   6443  CD2 TYR A 415       9.548  -5.859  18.112  1.00  2.830          C  
ATOM   6444  CE1 TYR A 415       7.031  -5.484  17.023  1.00  2.830          C  
ATOM   6445  CE2 TYR A 415       8.579  -5.193  18.834  1.00  2.830          C  
ATOM   6446  CZ  TYR A 415       7.324  -5.005  18.291  1.00  2.830          C  
ATOM   6447  OH  TYR A 415       6.354  -4.339  19.006  1.00  2.830          O  
ATOM   6448  H   TYR A 415       9.928  -5.576  13.845  1.00  2.040          H  
ATOM   6449  HA  TYR A 415      11.748  -5.474  16.210  1.00  2.580          H  
ATOM   6450 1HB  TYR A 415       9.825  -7.637  15.266  1.00  3.400          H  
ATOM   6451 2HB  TYR A 415      10.841  -7.740  16.702  1.00  3.400          H  
ATOM   6452  HD1 TYR A 415       7.769  -6.523  15.308  1.00  3.400          H  
ATOM   6453  HD2 TYR A 415      10.540  -6.005  18.538  1.00  3.400          H  
ATOM   6454  HE1 TYR A 415       6.041  -5.334  16.595  1.00  3.400          H  
ATOM   6455  HE2 TYR A 415       8.805  -4.813  19.830  1.00  3.400          H  
ATOM   6456  HH  TYR A 415       6.710  -4.074  19.858  1.00  3.400          H  
ATOM   6457  N   GLY A 416      12.753  -6.379  13.509  1.00  1.230          N  
ATOM   6458  CA  GLY A 416      13.789  -6.986  12.693  1.00  1.370          C  
ATOM   6459  C   GLY A 416      13.168  -7.874  11.635  1.00  1.140          C  
ATOM   6460  O   GLY A 416      11.992  -8.233  11.724  1.00  1.450          O  
ATOM   6461  H   GLY A 416      12.240  -5.589  13.152  1.00  1.480          H  
ATOM   6462 1HA  GLY A 416      14.386  -6.216  12.217  1.00  1.640          H  
ATOM   6463 2HA  GLY A 416      14.458  -7.573  13.320  1.00  1.640          H  
ATOM   6464  N   LEU A 417      13.946  -8.202  10.611  1.00  1.210          N  
ATOM   6465  CA  LEU A 417      13.459  -9.054   9.542  1.00  1.180          C  
ATOM   6466  C   LEU A 417      13.913 -10.484   9.750  1.00  1.110          C  
ATOM   6467  O   LEU A 417      15.111 -10.770   9.788  1.00  1.370          O  
ATOM   6468  CB  LEU A 417      13.959  -8.545   8.174  1.00  1.660          C  
ATOM   6469  CG  LEU A 417      13.613  -9.420   6.923  1.00  1.660          C  
ATOM   6470  CD1 LEU A 417      12.116  -9.471   6.715  1.00  1.660          C  
ATOM   6471  CD2 LEU A 417      14.300  -8.838   5.693  1.00  1.660          C  
ATOM   6472  H   LEU A 417      14.900  -7.870  10.585  1.00  1.450          H  
ATOM   6473  HA  LEU A 417      12.372  -9.033   9.558  1.00  1.420          H  
ATOM   6474 1HB  LEU A 417      13.547  -7.551   8.005  1.00  2.000          H  
ATOM   6475 2HB  LEU A 417      15.039  -8.457   8.220  1.00  2.000          H  
ATOM   6476  HG  LEU A 417      13.969 -10.440   7.081  1.00  2.000          H  
ATOM   6477 1HD1 LEU A 417      11.911 -10.086   5.858  1.00  2.000          H  
ATOM   6478 2HD1 LEU A 417      11.627  -9.904   7.578  1.00  2.000          H  
ATOM   6479 3HD1 LEU A 417      11.733  -8.468   6.546  1.00  2.000          H  
ATOM   6480 1HD2 LEU A 417      14.072  -9.447   4.828  1.00  2.000          H  
ATOM   6481 2HD2 LEU A 417      13.951  -7.837   5.521  1.00  2.000          H  
ATOM   6482 3HD2 LEU A 417      15.375  -8.824   5.853  1.00  2.000          H  
ATOM   6483  N   THR A 418      12.953 -11.387   9.876  1.00  1.020          N  
ATOM   6484  CA  THR A 418      13.260 -12.789  10.073  1.00  1.050          C  
ATOM   6485  C   THR A 418      14.065 -13.202   8.855  1.00  0.970          C  
ATOM   6486  O   THR A 418      13.624 -12.965   7.726  1.00  0.850          O  
ATOM   6487  CB  THR A 418      11.966 -13.638  10.182  1.00  1.460          C  
ATOM   6488  OG1 THR A 418      11.151 -13.140  11.248  1.00  1.460          O  
ATOM   6489  CG2 THR A 418      12.311 -15.090  10.486  1.00  1.460          C  
ATOM   6490  H   THR A 418      11.988 -11.091   9.850  1.00  1.220          H  
ATOM   6491  HA  THR A 418      13.867 -12.913  10.970  1.00  1.260          H  
ATOM   6492  HB  THR A 418      11.413 -13.582   9.247  1.00  1.750          H  
ATOM   6493  HG1 THR A 418      10.304 -13.599  11.252  1.00  1.750          H  
ATOM   6494 1HG2 THR A 418      11.393 -15.672  10.563  1.00  1.750          H  
ATOM   6495 2HG2 THR A 418      12.915 -15.492   9.710  1.00  1.750          H  
ATOM   6496 3HG2 THR A 418      12.854 -15.145  11.427  1.00  1.750          H  
ATOM   6497  N   TRP A 419      15.199 -13.883   9.040  1.00  1.070          N  
ATOM   6498  CA  TRP A 419      15.976 -14.273   7.865  1.00  1.060          C  
ATOM   6499  C   TRP A 419      15.121 -15.059   6.888  1.00  0.980          C  
ATOM   6500  O   TRP A 419      15.213 -14.871   5.684  1.00  0.910          O  
ATOM   6501  CB  TRP A 419      17.247 -15.042   8.207  1.00  1.490          C  
ATOM   6502  CG  TRP A 419      18.034 -15.368   6.962  1.00  1.490          C  
ATOM   6503  CD1 TRP A 419      18.302 -16.602   6.451  1.00  1.490          C  
ATOM   6504  CD2 TRP A 419      18.621 -14.413   6.031  1.00  1.490          C  
ATOM   6505  NE1 TRP A 419      19.020 -16.480   5.283  1.00  1.490          N  
ATOM   6506  CE2 TRP A 419      19.207 -15.149   5.009  1.00  1.490          C  
ATOM   6507  CE3 TRP A 419      18.685 -13.005   5.983  1.00  1.490          C  
ATOM   6508  CZ2 TRP A 419      19.843 -14.541   3.942  1.00  1.490          C  
ATOM   6509  CZ3 TRP A 419      19.319 -12.398   4.912  1.00  1.490          C  
ATOM   6510  CH2 TRP A 419      19.880 -13.145   3.917  1.00  1.490          C  
ATOM   6511  H   TRP A 419      15.533 -14.068   9.977  1.00  1.280          H  
ATOM   6512  HA  TRP A 419      16.280 -13.360   7.366  1.00  1.270          H  
ATOM   6513 1HB  TRP A 419      17.873 -14.450   8.871  1.00  1.790          H  
ATOM   6514 2HB  TRP A 419      16.997 -15.972   8.714  1.00  1.790          H  
ATOM   6515  HD1 TRP A 419      17.994 -17.544   6.899  1.00  1.790          H  
ATOM   6516  HE1 TRP A 419      19.351 -17.234   4.701  1.00  1.790          H  
ATOM   6517  HE3 TRP A 419      18.242 -12.397   6.767  1.00  1.790          H  
ATOM   6518  HZ2 TRP A 419      20.301 -15.118   3.138  1.00  1.790          H  
ATOM   6519  HZ3 TRP A 419      19.358 -11.310   4.883  1.00  1.790          H  
ATOM   6520  HH2 TRP A 419      20.372 -12.636   3.088  1.00  1.790          H  
ATOM   6521  N   ARG A 420      14.255 -15.917   7.392  1.00  1.020          N  
ATOM   6522  CA  ARG A 420      13.394 -16.692   6.519  1.00  1.030          C  
ATOM   6523  C   ARG A 420      12.558 -15.802   5.579  1.00  0.870          C  
ATOM   6524  O   ARG A 420      12.323 -16.167   4.422  1.00  0.840          O  
ATOM   6525  CB  ARG A 420      12.491 -17.587   7.351  1.00  1.440          C  
ATOM   6526  CG  ARG A 420      13.196 -18.810   7.957  1.00  1.440          C  
ATOM   6527  CD  ARG A 420      12.224 -19.808   8.489  1.00  1.440          C  
ATOM   6528  NE  ARG A 420      11.497 -19.296   9.645  1.00  1.440          N  
ATOM   6529  CZ  ARG A 420      11.913 -19.389  10.931  1.00  1.440          C  
ATOM   6530  NH1 ARG A 420      13.053 -19.991  11.232  1.00  1.440          N  
ATOM   6531  NH2 ARG A 420      11.167 -18.871  11.894  1.00  1.440          N  
ATOM   6532  H   ARG A 420      14.210 -16.029   8.393  1.00  1.220          H  
ATOM   6533  HA  ARG A 420      14.031 -17.329   5.907  1.00  1.240          H  
ATOM   6534 1HB  ARG A 420      12.113 -17.012   8.180  1.00  1.730          H  
ATOM   6535 2HB  ARG A 420      11.635 -17.887   6.798  1.00  1.730          H  
ATOM   6536 1HG  ARG A 420      13.804 -19.299   7.194  1.00  1.730          H  
ATOM   6537 2HG  ARG A 420      13.838 -18.482   8.771  1.00  1.730          H  
ATOM   6538 1HD  ARG A 420      11.497 -20.036   7.708  1.00  1.730          H  
ATOM   6539 2HD  ARG A 420      12.739 -20.728   8.766  1.00  1.730          H  
ATOM   6540  HE  ARG A 420      10.615 -18.827   9.471  1.00  1.730          H  
ATOM   6541 1HH1 ARG A 420      13.629 -20.397  10.507  1.00  1.730          H  
ATOM   6542 2HH1 ARG A 420      13.351 -20.058  12.195  1.00  1.730          H  
ATOM   6543 1HH2 ARG A 420      10.296 -18.409  11.667  1.00  1.730          H  
ATOM   6544 2HH2 ARG A 420      11.466 -18.932  12.857  1.00  1.730          H  
ATOM   6545  N   ASN A 421      12.101 -14.640   6.052  1.00  0.810          N  
ATOM   6546  CA  ASN A 421      11.318 -13.768   5.200  1.00  0.710          C  
ATOM   6547  C   ASN A 421      12.242 -13.136   4.166  1.00  0.590          C  
ATOM   6548  O   ASN A 421      11.848 -12.931   3.013  1.00  0.530          O  
ATOM   6549  CB  ASN A 421      10.577 -12.748   6.035  1.00  1.030          C  
ATOM   6550  CG  ASN A 421       9.418 -13.385   6.770  1.00  1.030          C  
ATOM   6551  OD1 ASN A 421       8.958 -14.465   6.387  1.00  1.030          O  
ATOM   6552  ND2 ASN A 421       8.931 -12.761   7.809  1.00  1.030          N  
ATOM   6553  H   ASN A 421      12.343 -14.323   6.985  1.00  0.970          H  
ATOM   6554  HA  ASN A 421      10.587 -14.368   4.657  1.00  0.850          H  
ATOM   6555 1HB  ASN A 421      11.264 -12.326   6.767  1.00  1.240          H  
ATOM   6556 2HB  ASN A 421      10.219 -11.934   5.409  1.00  1.240          H  
ATOM   6557 1HD2 ASN A 421       8.164 -13.169   8.303  1.00  1.240          H  
ATOM   6558 2HD2 ASN A 421       9.313 -11.895   8.126  1.00  1.240          H  
ATOM   6559  N   ALA A 422      13.488 -12.853   4.574  1.00  0.600          N  
ATOM   6560  CA  ALA A 422      14.482 -12.305   3.657  1.00  0.560          C  
ATOM   6561  C   ALA A 422      14.745 -13.297   2.523  1.00  0.580          C  
ATOM   6562  O   ALA A 422      14.909 -12.897   1.365  1.00  0.540          O  
ATOM   6563  CB  ALA A 422      15.777 -12.000   4.378  1.00  0.800          C  
ATOM   6564  H   ALA A 422      13.717 -13.010   5.564  1.00  0.720          H  
ATOM   6565  HA  ALA A 422      14.081 -11.391   3.233  1.00  0.670          H  
ATOM   6566 1HB  ALA A 422      16.494 -11.581   3.679  1.00  0.960          H  
ATOM   6567 2HB  ALA A 422      15.603 -11.304   5.183  1.00  0.960          H  
ATOM   6568 3HB  ALA A 422      16.172 -12.907   4.779  1.00  0.960          H  
ATOM   6569  N   VAL A 423      14.764 -14.596   2.861  1.00  0.670          N  
ATOM   6570  CA  VAL A 423      14.997 -15.669   1.893  1.00  0.720          C  
ATOM   6571  C   VAL A 423      13.884 -15.706   0.868  1.00  0.640          C  
ATOM   6572  O   VAL A 423      14.150 -15.764  -0.336  1.00  0.620          O  
ATOM   6573  CB  VAL A 423      15.117 -17.049   2.592  1.00  0.990          C  
ATOM   6574  CG1 VAL A 423      15.149 -18.209   1.567  1.00  0.990          C  
ATOM   6575  CG2 VAL A 423      16.383 -17.067   3.408  1.00  0.990          C  
ATOM   6576  H   VAL A 423      14.671 -14.809   3.860  1.00  0.800          H  
ATOM   6577  HA  VAL A 423      15.936 -15.464   1.381  1.00  0.860          H  
ATOM   6578  HB  VAL A 423      14.261 -17.196   3.237  1.00  1.190          H  
ATOM   6579 1HG1 VAL A 423      15.237 -19.152   2.094  1.00  1.190          H  
ATOM   6580 2HG1 VAL A 423      14.234 -18.221   0.975  1.00  1.190          H  
ATOM   6581 3HG1 VAL A 423      16.006 -18.083   0.910  1.00  1.190          H  
ATOM   6582 1HG2 VAL A 423      16.480 -18.011   3.926  1.00  1.190          H  
ATOM   6583 2HG2 VAL A 423      17.240 -16.923   2.755  1.00  1.190          H  
ATOM   6584 3HG2 VAL A 423      16.357 -16.272   4.129  1.00  1.190          H  
ATOM   6585  N   ILE A 424      12.641 -15.641   1.328  1.00  0.640          N  
ATOM   6586  CA  ILE A 424      11.531 -15.655   0.396  1.00  0.610          C  
ATOM   6587  C   ILE A 424      11.537 -14.455  -0.515  1.00  0.520          C  
ATOM   6588  O   ILE A 424      11.343 -14.594  -1.728  1.00  0.520          O  
ATOM   6589  CB  ILE A 424      10.183 -15.717   1.110  1.00  0.870          C  
ATOM   6590  CG1 ILE A 424      10.054 -17.079   1.774  1.00  0.870          C  
ATOM   6591  CG2 ILE A 424       9.082 -15.441   0.106  1.00  0.870          C  
ATOM   6592  CD1 ILE A 424       8.932 -17.217   2.763  1.00  0.870          C  
ATOM   6593  H   ILE A 424      12.484 -15.624   2.343  1.00  0.770          H  
ATOM   6594  HA  ILE A 424      11.626 -16.542  -0.222  1.00  0.730          H  
ATOM   6595  HB  ILE A 424      10.149 -14.970   1.909  1.00  1.040          H  
ATOM   6596 1HG1 ILE A 424       9.924 -17.832   1.007  1.00  1.040          H  
ATOM   6597 2HG1 ILE A 424      10.974 -17.269   2.285  1.00  1.040          H  
ATOM   6598 1HG2 ILE A 424       8.141 -15.493   0.592  1.00  1.040          H  
ATOM   6599 2HG2 ILE A 424       9.175 -14.461  -0.338  1.00  1.040          H  
ATOM   6600 3HG2 ILE A 424       9.144 -16.182  -0.674  1.00  1.040          H  
ATOM   6601 1HD1 ILE A 424       8.927 -18.193   3.198  1.00  1.040          H  
ATOM   6602 2HD1 ILE A 424       9.072 -16.481   3.556  1.00  1.040          H  
ATOM   6603 3HD1 ILE A 424       7.989 -17.066   2.279  1.00  1.040          H  
ATOM   6604  N   MET A 425      11.722 -13.268   0.057  1.00  0.490          N  
ATOM   6605  CA  MET A 425      11.721 -12.066  -0.747  1.00  0.470          C  
ATOM   6606  C   MET A 425      12.865 -12.076  -1.753  1.00  0.460          C  
ATOM   6607  O   MET A 425      12.707 -11.542  -2.858  1.00  0.490          O  
ATOM   6608  CB  MET A 425      11.777 -10.845   0.150  1.00  0.670          C  
ATOM   6609  CG  MET A 425      10.507 -10.590   0.924  1.00  0.670          C  
ATOM   6610  SD  MET A 425      10.516  -9.025   1.787  1.00  0.670          S  
ATOM   6611  CE  MET A 425      11.684  -9.347   3.084  1.00  0.670          C  
ATOM   6612  H   MET A 425      11.857 -13.204   1.072  1.00  0.590          H  
ATOM   6613  HA  MET A 425      10.790 -12.035  -1.309  1.00  0.560          H  
ATOM   6614 1HB  MET A 425      12.577 -10.996   0.867  1.00  0.800          H  
ATOM   6615 2HB  MET A 425      12.008  -9.959  -0.436  1.00  0.800          H  
ATOM   6616 1HG  MET A 425       9.668 -10.598   0.238  1.00  0.800          H  
ATOM   6617 2HG  MET A 425      10.355 -11.388   1.648  1.00  0.800          H  
ATOM   6618 1HE  MET A 425      11.771  -8.467   3.720  1.00  0.800          H  
ATOM   6619 2HE  MET A 425      11.337 -10.194   3.668  1.00  0.800          H  
ATOM   6620 3HE  MET A 425      12.652  -9.574   2.659  1.00  0.800          H  
ATOM   6621  N   THR A 426      14.014 -12.657  -1.368  1.00  0.470          N  
ATOM   6622  CA  THR A 426      15.168 -12.757  -2.245  1.00  0.500          C  
ATOM   6623  C   THR A 426      14.879 -13.661  -3.428  1.00  0.520          C  
ATOM   6624  O   THR A 426      15.181 -13.320  -4.573  1.00  0.590          O  
ATOM   6625  CB  THR A 426      16.425 -13.267  -1.507  1.00  0.690          C  
ATOM   6626  OG1 THR A 426      16.778 -12.351  -0.457  1.00  0.690          O  
ATOM   6627  CG2 THR A 426      17.588 -13.354  -2.496  1.00  0.690          C  
ATOM   6628  H   THR A 426      14.106 -13.001  -0.412  1.00  0.560          H  
ATOM   6629  HA  THR A 426      15.379 -11.777  -2.621  1.00  0.600          H  
ATOM   6630  HB  THR A 426      16.229 -14.250  -1.073  1.00  0.830          H  
ATOM   6631  HG1 THR A 426      16.102 -12.402   0.249  1.00  0.830          H  
ATOM   6632 1HG2 THR A 426      18.478 -13.697  -1.975  1.00  0.830          H  
ATOM   6633 2HG2 THR A 426      17.360 -14.052  -3.300  1.00  0.830          H  
ATOM   6634 3HG2 THR A 426      17.766 -12.372  -2.919  1.00  0.830          H  
ATOM   6635  N   TRP A 427      14.290 -14.823  -3.167  1.00  0.510          N  
ATOM   6636  CA  TRP A 427      13.987 -15.742  -4.248  1.00  0.550          C  
ATOM   6637  C   TRP A 427      12.871 -15.228  -5.149  1.00  0.510          C  
ATOM   6638  O   TRP A 427      12.966 -15.341  -6.376  1.00  0.680          O  
ATOM   6639  CB  TRP A 427      13.662 -17.118  -3.669  1.00  0.750          C  
ATOM   6640  CG  TRP A 427      14.898 -17.880  -3.391  1.00  0.750          C  
ATOM   6641  CD1 TRP A 427      15.507 -18.084  -2.198  1.00  0.750          C  
ATOM   6642  CD2 TRP A 427      15.694 -18.565  -4.371  1.00  0.750          C  
ATOM   6643  NE1 TRP A 427      16.648 -18.823  -2.373  1.00  0.750          N  
ATOM   6644  CE2 TRP A 427      16.771 -19.133  -3.695  1.00  0.750          C  
ATOM   6645  CE3 TRP A 427      15.584 -18.733  -5.755  1.00  0.750          C  
ATOM   6646  CZ2 TRP A 427      17.738 -19.859  -4.349  1.00  0.750          C  
ATOM   6647  CZ3 TRP A 427      16.554 -19.459  -6.408  1.00  0.750          C  
ATOM   6648  CH2 TRP A 427      17.606 -20.008  -5.724  1.00  0.750          C  
ATOM   6649  H   TRP A 427      14.095 -15.083  -2.194  1.00  0.610          H  
ATOM   6650  HA  TRP A 427      14.884 -15.847  -4.854  1.00  0.660          H  
ATOM   6651 1HB  TRP A 427      13.120 -16.992  -2.729  1.00  0.900          H  
ATOM   6652 2HB  TRP A 427      13.032 -17.681  -4.356  1.00  0.900          H  
ATOM   6653  HD1 TRP A 427      15.161 -17.700  -1.257  1.00  0.900          H  
ATOM   6654  HE1 TRP A 427      17.300 -19.088  -1.646  1.00  0.900          H  
ATOM   6655  HE3 TRP A 427      14.749 -18.297  -6.304  1.00  0.900          H  
ATOM   6656  HZ2 TRP A 427      18.582 -20.304  -3.823  1.00  0.900          H  
ATOM   6657  HZ3 TRP A 427      16.468 -19.591  -7.482  1.00  0.900          H  
ATOM   6658  HH2 TRP A 427      18.354 -20.577  -6.276  1.00  0.900          H  
ATOM   6659  N   GLY A 428      11.870 -14.563  -4.568  1.00  0.420          N  
ATOM   6660  CA  GLY A 428      10.716 -14.048  -5.296  1.00  0.450          C  
ATOM   6661  C   GLY A 428      10.957 -12.745  -6.082  1.00  0.590          C  
ATOM   6662  O   GLY A 428      10.183 -11.799  -5.963  1.00  1.150          O  
ATOM   6663  H   GLY A 428      11.858 -14.473  -3.549  1.00  0.500          H  
ATOM   6664 1HA  GLY A 428      10.368 -14.823  -5.972  1.00  0.540          H  
ATOM   6665 2HA  GLY A 428       9.908 -13.885  -4.582  1.00  0.540          H  
ATOM   6666  N   GLY A 429      12.016 -12.706  -6.900  1.00  0.460          N  
ATOM   6667  CA  GLY A 429      12.309 -11.544  -7.751  1.00  0.550          C  
ATOM   6668  C   GLY A 429      11.148 -11.402  -8.731  1.00  0.640          C  
ATOM   6669  O   GLY A 429      10.538 -10.336  -8.875  1.00  1.250          O  
ATOM   6670  H   GLY A 429      12.599 -13.544  -6.914  1.00  0.550          H  
ATOM   6671 1HA  GLY A 429      12.408 -10.648  -7.136  1.00  0.660          H  
ATOM   6672 2HA  GLY A 429      13.246 -11.698  -8.283  1.00  0.660          H  
ATOM   6673  N   LEU A 430      10.934 -12.488  -9.459  1.00  0.530          N  
ATOM   6674  CA  LEU A 430       9.839 -12.681 -10.384  1.00  0.520          C  
ATOM   6675  C   LEU A 430       9.546 -11.538 -11.322  1.00  0.520          C  
ATOM   6676  O   LEU A 430       8.420 -11.065 -11.362  1.00  0.730          O  
ATOM   6677  CB  LEU A 430       8.657 -13.088  -9.520  1.00  0.730          C  
ATOM   6678  CG  LEU A 430       8.986 -14.376  -8.695  1.00  0.730          C  
ATOM   6679  CD1 LEU A 430       7.950 -14.641  -7.744  1.00  0.730          C  
ATOM   6680  CD2 LEU A 430       9.149 -15.598  -9.569  1.00  0.730          C  
ATOM   6681  H   LEU A 430      11.534 -13.277  -9.277  1.00  0.640          H  
ATOM   6682  HA  LEU A 430      10.080 -13.508 -11.033  1.00  0.620          H  
ATOM   6683 1HB  LEU A 430       8.434 -12.279  -8.819  1.00  0.880          H  
ATOM   6684 2HB  LEU A 430       7.781 -13.257 -10.131  1.00  0.880          H  
ATOM   6685  HG  LEU A 430       9.888 -14.216  -8.166  1.00  0.880          H  
ATOM   6686 1HD1 LEU A 430       8.262 -15.519  -7.195  1.00  0.880          H  
ATOM   6687 2HD1 LEU A 430       7.836 -13.795  -7.068  1.00  0.880          H  
ATOM   6688 3HD1 LEU A 430       7.027 -14.833  -8.240  1.00  0.880          H  
ATOM   6689 1HD2 LEU A 430       9.384 -16.439  -8.929  1.00  0.880          H  
ATOM   6690 2HD2 LEU A 430       8.215 -15.783 -10.086  1.00  0.880          H  
ATOM   6691 3HD2 LEU A 430       9.937 -15.495 -10.282  1.00  0.880          H  
ATOM   6692  N   ARG A 431      10.536 -11.096 -12.112  1.00  0.470          N  
ATOM   6693  CA  ARG A 431      10.267  -9.995 -13.028  1.00  0.400          C  
ATOM   6694  C   ARG A 431       9.075 -10.409 -13.847  1.00  0.400          C  
ATOM   6695  O   ARG A 431       8.988 -11.553 -14.269  1.00  0.460          O  
ATOM   6696  CB  ARG A 431      11.468  -9.671 -13.918  1.00  0.590          C  
ATOM   6697  CG  ARG A 431      12.514  -8.707 -13.320  1.00  0.590          C  
ATOM   6698  CD  ARG A 431      13.363  -9.311 -12.255  1.00  0.590          C  
ATOM   6699  NE  ARG A 431      14.372  -8.352 -11.803  1.00  0.590          N  
ATOM   6700  CZ  ARG A 431      15.256  -8.543 -10.792  1.00  0.590          C  
ATOM   6701  NH1 ARG A 431      15.290  -9.686 -10.132  1.00  0.590          N  
ATOM   6702  NH2 ARG A 431      16.089  -7.566 -10.460  1.00  0.590          N  
ATOM   6703  H   ARG A 431      11.457 -11.503 -12.057  1.00  0.560          H  
ATOM   6704  HA  ARG A 431       9.985  -9.118 -12.482  1.00  0.480          H  
ATOM   6705 1HB  ARG A 431      11.966 -10.590 -14.213  1.00  0.710          H  
ATOM   6706 2HB  ARG A 431      11.116  -9.181 -14.816  1.00  0.710          H  
ATOM   6707 1HG  ARG A 431      13.179  -8.360 -14.113  1.00  0.710          H  
ATOM   6708 2HG  ARG A 431      12.004  -7.840 -12.888  1.00  0.710          H  
ATOM   6709 1HD  ARG A 431      12.744  -9.583 -11.402  1.00  0.710          H  
ATOM   6710 2HD  ARG A 431      13.871 -10.194 -12.647  1.00  0.710          H  
ATOM   6711  HE  ARG A 431      14.363  -7.422 -12.257  1.00  0.710          H  
ATOM   6712 1HH1 ARG A 431      14.671 -10.432 -10.390  1.00  0.710          H  
ATOM   6713 2HH1 ARG A 431      15.954  -9.815  -9.377  1.00  0.710          H  
ATOM   6714 1HH2 ARG A 431      16.074  -6.691 -10.973  1.00  0.710          H  
ATOM   6715 2HH2 ARG A 431      16.745  -7.689  -9.706  1.00  0.710          H  
ATOM   6716  N   GLY A 432       8.117  -9.502 -13.998  1.00  0.410          N  
ATOM   6717  CA  GLY A 432       6.877  -9.867 -14.676  1.00  0.490          C  
ATOM   6718  C   GLY A 432       6.454  -8.964 -15.809  1.00  0.430          C  
ATOM   6719  O   GLY A 432       7.278  -8.482 -16.593  1.00  0.400          O  
ATOM   6720  H   GLY A 432       8.274  -8.548 -13.650  1.00  0.490          H  
ATOM   6721 1HA  GLY A 432       6.969 -10.882 -15.055  1.00  0.590          H  
ATOM   6722 2HA  GLY A 432       6.078  -9.902 -13.933  1.00  0.590          H  
ATOM   6723  N   ALA A 433       5.132  -8.754 -15.874  1.00  0.470          N  
ATOM   6724  CA  ALA A 433       4.465  -7.965 -16.904  1.00  0.480          C  
ATOM   6725  C   ALA A 433       4.941  -6.516 -16.936  1.00  0.450          C  
ATOM   6726  O   ALA A 433       4.953  -5.907 -17.998  1.00  0.480          O  
ATOM   6727  CB  ALA A 433       2.959  -8.001 -16.711  1.00  0.670          C  
ATOM   6728  H   ALA A 433       4.554  -9.203 -15.171  1.00  0.560          H  
ATOM   6729  HA  ALA A 433       4.697  -8.415 -17.867  1.00  0.580          H  
ATOM   6730 1HB  ALA A 433       2.473  -7.446 -17.504  1.00  0.800          H  
ATOM   6731 2HB  ALA A 433       2.610  -9.030 -16.735  1.00  0.800          H  
ATOM   6732 3HB  ALA A 433       2.699  -7.556 -15.753  1.00  0.800          H  
ATOM   6733  N   VAL A 434       5.312  -5.915 -15.803  1.00  0.440          N  
ATOM   6734  CA  VAL A 434       5.717  -4.527 -15.941  1.00  0.430          C  
ATOM   6735  C   VAL A 434       7.061  -4.500 -16.673  1.00  0.390          C  
ATOM   6736  O   VAL A 434       7.188  -3.841 -17.700  1.00  0.410          O  
ATOM   6737  CB  VAL A 434       5.757  -3.790 -14.603  1.00  0.610          C  
ATOM   6738  CG1 VAL A 434       6.297  -2.365 -14.820  1.00  0.610          C  
ATOM   6739  CG2 VAL A 434       4.376  -3.744 -14.003  1.00  0.610          C  
ATOM   6740  H   VAL A 434       5.309  -6.389 -14.908  1.00  0.530          H  
ATOM   6741  HA  VAL A 434       4.997  -4.024 -16.559  1.00  0.520          H  
ATOM   6742  HB  VAL A 434       6.416  -4.316 -13.920  1.00  0.730          H  
ATOM   6743 1HG1 VAL A 434       6.330  -1.850 -13.859  1.00  0.730          H  
ATOM   6744 2HG1 VAL A 434       7.280  -2.376 -15.251  1.00  0.730          H  
ATOM   6745 3HG1 VAL A 434       5.634  -1.834 -15.501  1.00  0.730          H  
ATOM   6746 1HG2 VAL A 434       4.433  -3.227 -13.073  1.00  0.730          H  
ATOM   6747 2HG2 VAL A 434       3.695  -3.232 -14.647  1.00  0.730          H  
ATOM   6748 3HG2 VAL A 434       4.009  -4.757 -13.833  1.00  0.730          H  
ATOM   6749  N   GLY A 435       8.053  -5.280 -16.223  1.00  0.390          N  
ATOM   6750  CA  GLY A 435       9.309  -5.351 -16.962  1.00  0.390          C  
ATOM   6751  C   GLY A 435       9.067  -5.645 -18.441  1.00  0.390          C  
ATOM   6752  O   GLY A 435       9.610  -4.945 -19.303  1.00  0.390          O  
ATOM   6753  H   GLY A 435       8.001  -5.771 -15.332  1.00  0.470          H  
ATOM   6754 1HA  GLY A 435       9.847  -4.408 -16.873  1.00  0.470          H  
ATOM   6755 2HA  GLY A 435       9.944  -6.124 -16.526  1.00  0.470          H  
ATOM   6756  N   LEU A 436       8.246  -6.653 -18.761  1.00  0.430          N  
ATOM   6757  CA  LEU A 436       8.038  -6.945 -20.172  1.00  0.490          C  
ATOM   6758  C   LEU A 436       7.426  -5.780 -20.925  1.00  0.500          C  
ATOM   6759  O   LEU A 436       7.841  -5.481 -22.049  1.00  0.520          O  
ATOM   6760  CB  LEU A 436       7.051  -8.084 -20.367  1.00  0.660          C  
ATOM   6761  CG  LEU A 436       7.420  -9.476 -19.958  1.00  0.660          C  
ATOM   6762  CD1 LEU A 436       6.225 -10.359 -20.223  1.00  0.660          C  
ATOM   6763  CD2 LEU A 436       8.664  -9.949 -20.673  1.00  0.660          C  
ATOM   6764  H   LEU A 436       7.814  -7.225 -18.028  1.00  0.520          H  
ATOM   6765  HA  LEU A 436       8.997  -7.169 -20.626  1.00  0.590          H  
ATOM   6766 1HB  LEU A 436       6.196  -7.833 -19.759  1.00  0.790          H  
ATOM   6767 2HB  LEU A 436       6.720  -8.087 -21.389  1.00  0.790          H  
ATOM   6768  HG  LEU A 436       7.585  -9.505 -18.897  1.00  0.790          H  
ATOM   6769 1HD1 LEU A 436       6.462 -11.361 -19.914  1.00  0.790          H  
ATOM   6770 2HD1 LEU A 436       5.363  -9.998 -19.666  1.00  0.790          H  
ATOM   6771 3HD1 LEU A 436       5.996 -10.354 -21.283  1.00  0.790          H  
ATOM   6772 1HD2 LEU A 436       8.867 -10.954 -20.368  1.00  0.790          H  
ATOM   6773 2HD2 LEU A 436       8.536  -9.935 -21.704  1.00  0.790          H  
ATOM   6774 3HD2 LEU A 436       9.500  -9.326 -20.425  1.00  0.790          H  
ATOM   6775  N   ALA A 437       6.440  -5.118 -20.327  1.00  0.510          N  
ATOM   6776  CA  ALA A 437       5.806  -3.998 -20.979  1.00  0.530          C  
ATOM   6777  C   ALA A 437       6.760  -2.862 -21.224  1.00  0.500          C  
ATOM   6778  O   ALA A 437       6.729  -2.255 -22.289  1.00  0.530          O  
ATOM   6779  CB  ALA A 437       4.690  -3.497 -20.146  1.00  0.730          C  
ATOM   6780  H   ALA A 437       6.086  -5.420 -19.413  1.00  0.610          H  
ATOM   6781  HA  ALA A 437       5.425  -4.338 -21.930  1.00  0.640          H  
ATOM   6782 1HB  ALA A 437       4.200  -2.668 -20.632  1.00  0.880          H  
ATOM   6783 2HB  ALA A 437       3.994  -4.290 -19.982  1.00  0.880          H  
ATOM   6784 3HB  ALA A 437       5.122  -3.181 -19.210  1.00  0.880          H  
ATOM   6785  N   LEU A 438       7.620  -2.569 -20.257  1.00  0.460          N  
ATOM   6786  CA  LEU A 438       8.532  -1.458 -20.425  1.00  0.450          C  
ATOM   6787  C   LEU A 438       9.510  -1.784 -21.548  1.00  0.450          C  
ATOM   6788  O   LEU A 438       9.890  -0.905 -22.326  1.00  0.480          O  
ATOM   6789  CB  LEU A 438       9.227  -1.165 -19.094  1.00  0.630          C  
ATOM   6790  CG  LEU A 438       8.260  -0.678 -17.928  1.00  0.630          C  
ATOM   6791  CD1 LEU A 438       9.098  -0.504 -16.653  1.00  0.630          C  
ATOM   6792  CD2 LEU A 438       7.480   0.587 -18.319  1.00  0.630          C  
ATOM   6793  H   LEU A 438       7.581  -3.091 -19.374  1.00  0.550          H  
ATOM   6794  HA  LEU A 438       7.974  -0.586 -20.737  1.00  0.540          H  
ATOM   6795 1HB  LEU A 438       9.712  -2.080 -18.757  1.00  0.760          H  
ATOM   6796 2HB  LEU A 438       9.988  -0.408 -19.250  1.00  0.760          H  
ATOM   6797  HG  LEU A 438       7.538  -1.455 -17.729  1.00  0.760          H  
ATOM   6798 1HD1 LEU A 438       8.457  -0.224 -15.823  1.00  0.760          H  
ATOM   6799 2HD1 LEU A 438       9.593  -1.446 -16.419  1.00  0.760          H  
ATOM   6800 3HD1 LEU A 438       9.841   0.256 -16.803  1.00  0.760          H  
ATOM   6801 1HD2 LEU A 438       6.845   0.872 -17.535  1.00  0.760          H  
ATOM   6802 2HD2 LEU A 438       8.144   1.366 -18.505  1.00  0.760          H  
ATOM   6803 3HD2 LEU A 438       6.870   0.419 -19.194  1.00  0.760          H  
ATOM   6804  N   ALA A 439       9.919  -3.047 -21.639  1.00  0.440          N  
ATOM   6805  CA  ALA A 439      10.793  -3.482 -22.715  1.00  0.490          C  
ATOM   6806  C   ALA A 439      10.107  -3.356 -24.090  1.00  0.620          C  
ATOM   6807  O   ALA A 439      10.722  -2.927 -25.074  1.00  0.800          O  
ATOM   6808  CB  ALA A 439      11.229  -4.875 -22.463  1.00  0.670          C  
ATOM   6809  H   ALA A 439       9.635  -3.710 -20.909  1.00  0.530          H  
ATOM   6810  HA  ALA A 439      11.665  -2.843 -22.706  1.00  0.590          H  
ATOM   6811 1HB  ALA A 439      11.895  -5.137 -23.189  1.00  0.800          H  
ATOM   6812 2HB  ALA A 439      11.708  -4.895 -21.523  1.00  0.800          H  
ATOM   6813 3HB  ALA A 439      10.374  -5.550 -22.461  1.00  0.800          H  
ATOM   6814  N   LEU A 440       8.817  -3.699 -24.156  1.00  0.650          N  
ATOM   6815  CA  LEU A 440       8.058  -3.532 -25.391  1.00  0.780          C  
ATOM   6816  C   LEU A 440       7.991  -2.041 -25.736  1.00  0.840          C  
ATOM   6817  O   LEU A 440       8.145  -1.673 -26.907  1.00  0.970          O  
ATOM   6818  CB  LEU A 440       6.645  -4.116 -25.228  1.00  1.040          C  
ATOM   6819  CG  LEU A 440       6.433  -5.679 -25.173  1.00  1.040          C  
ATOM   6820  CD1 LEU A 440       4.996  -5.976 -24.674  1.00  1.040          C  
ATOM   6821  CD2 LEU A 440       6.573  -6.278 -26.591  1.00  1.040          C  
ATOM   6822  H   LEU A 440       8.373  -4.126 -23.336  1.00  0.780          H  
ATOM   6823  HA  LEU A 440       8.574  -4.043 -26.202  1.00  0.940          H  
ATOM   6824 1HB  LEU A 440       6.327  -3.774 -24.286  1.00  1.250          H  
ATOM   6825 2HB  LEU A 440       5.995  -3.699 -25.998  1.00  1.250          H  
ATOM   6826  HG  LEU A 440       7.157  -6.129 -24.492  1.00  1.250          H  
ATOM   6827 1HD1 LEU A 440       4.824  -7.048 -24.639  1.00  1.250          H  
ATOM   6828 2HD1 LEU A 440       4.859  -5.569 -23.688  1.00  1.250          H  
ATOM   6829 3HD1 LEU A 440       4.280  -5.521 -25.355  1.00  1.250          H  
ATOM   6830 1HD2 LEU A 440       6.409  -7.356 -26.547  1.00  1.250          H  
ATOM   6831 2HD2 LEU A 440       5.832  -5.827 -27.253  1.00  1.250          H  
ATOM   6832 3HD2 LEU A 440       7.558  -6.080 -26.980  1.00  1.250          H  
ATOM   6833  N   VAL A 441       7.815  -1.177 -24.711  1.00  0.790          N  
ATOM   6834  CA  VAL A 441       7.769   0.272 -24.908  1.00  0.910          C  
ATOM   6835  C   VAL A 441       9.100   0.796 -25.439  1.00  0.990          C  
ATOM   6836  O   VAL A 441       9.104   1.592 -26.372  1.00  1.130          O  
ATOM   6837  CB  VAL A 441       7.413   1.066 -23.608  1.00  1.230          C  
ATOM   6838  CG1 VAL A 441       7.593   2.589 -23.836  1.00  1.230          C  
ATOM   6839  CG2 VAL A 441       5.952   0.814 -23.187  1.00  1.230          C  
ATOM   6840  H   VAL A 441       7.656  -1.564 -23.776  1.00  0.950          H  
ATOM   6841  HA  VAL A 441       6.996   0.485 -25.646  1.00  1.090          H  
ATOM   6842  HB  VAL A 441       8.081   0.760 -22.814  1.00  1.470          H  
ATOM   6843 1HG1 VAL A 441       7.346   3.124 -22.922  1.00  1.470          H  
ATOM   6844 2HG1 VAL A 441       8.620   2.821 -24.111  1.00  1.470          H  
ATOM   6845 3HG1 VAL A 441       6.935   2.918 -24.628  1.00  1.470          H  
ATOM   6846 1HG2 VAL A 441       5.738   1.368 -22.278  1.00  1.470          H  
ATOM   6847 2HG2 VAL A 441       5.277   1.141 -23.981  1.00  1.470          H  
ATOM   6848 3HG2 VAL A 441       5.804  -0.222 -23.002  1.00  1.470          H  
ATOM   6849  N   VAL A 442      10.249   0.379 -24.877  1.00  0.980          N  
ATOM   6850  CA  VAL A 442      11.470   0.952 -25.435  1.00  1.220          C  
ATOM   6851  C   VAL A 442      11.609   0.615 -26.906  1.00  1.370          C  
ATOM   6852  O   VAL A 442      11.968   1.487 -27.688  1.00  1.690          O  
ATOM   6853  CB  VAL A 442      12.780   0.548 -24.666  1.00  1.610          C  
ATOM   6854  CG1 VAL A 442      13.089  -0.918 -24.742  1.00  1.610          C  
ATOM   6855  CG2 VAL A 442      13.963   1.302 -25.277  1.00  1.610          C  
ATOM   6856  H   VAL A 442      10.236  -0.257 -24.074  1.00  1.180          H  
ATOM   6857  HA  VAL A 442      11.393   2.031 -25.346  1.00  1.460          H  
ATOM   6858  HB  VAL A 442      12.669   0.807 -23.628  1.00  1.930          H  
ATOM   6859 1HG1 VAL A 442      13.987  -1.120 -24.186  1.00  1.930          H  
ATOM   6860 2HG1 VAL A 442      12.289  -1.428 -24.304  1.00  1.930          H  
ATOM   6861 3HG1 VAL A 442      13.228  -1.254 -25.761  1.00  1.930          H  
ATOM   6862 1HG2 VAL A 442      14.871   1.043 -24.746  1.00  1.930          H  
ATOM   6863 2HG2 VAL A 442      14.087   1.034 -26.324  1.00  1.930          H  
ATOM   6864 3HG2 VAL A 442      13.787   2.361 -25.199  1.00  1.930          H  
ATOM   6865  N   GLU A 443      11.260  -0.581 -27.355  1.00  1.510          N  
ATOM   6866  CA  GLU A 443      11.429  -0.763 -28.785  1.00  1.930          C  
ATOM   6867  C   GLU A 443      10.391  -0.004 -29.598  1.00  1.720          C  
ATOM   6868  O   GLU A 443      10.733   0.750 -30.526  1.00  2.050          O  
ATOM   6869  CB  GLU A 443      11.394  -2.238 -29.199  1.00  2.530          C  
ATOM   6870  CG  GLU A 443      11.630  -2.416 -30.718  1.00  2.530          C  
ATOM   6871  CD  GLU A 443      11.797  -3.815 -31.179  1.00  2.530          C  
ATOM   6872  OE1 GLU A 443      11.856  -4.691 -30.371  1.00  2.530          O  
ATOM   6873  OE2 GLU A 443      11.872  -4.011 -32.364  1.00  2.530          O  
ATOM   6874  H   GLU A 443      10.957  -1.331 -26.716  1.00  1.810          H  
ATOM   6875  HA  GLU A 443      12.398  -0.362 -29.058  1.00  2.320          H  
ATOM   6876 1HB  GLU A 443      12.133  -2.800 -28.647  1.00  3.040          H  
ATOM   6877 2HB  GLU A 443      10.416  -2.660 -28.956  1.00  3.040          H  
ATOM   6878 1HG  GLU A 443      10.781  -1.993 -31.254  1.00  3.040          H  
ATOM   6879 2HG  GLU A 443      12.515  -1.849 -31.001  1.00  3.040          H  
ATOM   6880  N   ASN A 444       9.117  -0.164 -29.223  1.00  1.480          N  
ATOM   6881  CA  ASN A 444       8.018   0.395 -29.986  1.00  1.830          C  
ATOM   6882  C   ASN A 444       8.043   1.934 -30.002  1.00  1.880          C  
ATOM   6883  O   ASN A 444       7.586   2.548 -30.969  1.00  2.300          O  
ATOM   6884  CB  ASN A 444       6.695  -0.142 -29.449  1.00  2.420          C  
ATOM   6885  CG  ASN A 444       6.536  -1.681 -29.672  1.00  2.420          C  
ATOM   6886  OD1 ASN A 444       7.376  -2.320 -30.354  1.00  2.420          O  
ATOM   6887  ND2 ASN A 444       5.460  -2.250 -29.136  1.00  2.420          N  
ATOM   6888  H   ASN A 444       8.901  -0.756 -28.416  1.00  1.780          H  
ATOM   6889  HA  ASN A 444       8.121   0.064 -31.019  1.00  2.200          H  
ATOM   6890 1HB  ASN A 444       6.621   0.073 -28.380  1.00  2.910          H  
ATOM   6891 2HB  ASN A 444       5.867   0.356 -29.942  1.00  2.910          H  
ATOM   6892 1HD2 ASN A 444       5.270  -3.256 -29.252  1.00  2.910          H  
ATOM   6893 2HD2 ASN A 444       4.752  -1.687 -28.683  1.00  2.910          H  
ATOM   6894  N   LEU A 445       8.586   2.561 -28.946  1.00  1.930          N  
ATOM   6895  CA  LEU A 445       8.668   4.012 -28.865  1.00  2.300          C  
ATOM   6896  C   LEU A 445      10.015   4.590 -29.300  1.00  2.040          C  
ATOM   6897  O   LEU A 445      10.048   5.648 -29.931  1.00  2.140          O  
ATOM   6898  CB  LEU A 445       8.381   4.477 -27.425  1.00  3.070          C  
ATOM   6899  CG  LEU A 445       8.325   6.009 -27.139  1.00  3.070          C  
ATOM   6900  CD1 LEU A 445       7.251   6.689 -27.976  1.00  3.070          C  
ATOM   6901  CD2 LEU A 445       7.991   6.189 -25.669  1.00  3.070          C  
ATOM   6902  H   LEU A 445       8.896   2.021 -28.138  1.00  2.320          H  
ATOM   6903  HA  LEU A 445       7.909   4.415 -29.527  1.00  2.760          H  
ATOM   6904 1HB  LEU A 445       7.487   4.034 -27.078  1.00  3.690          H  
ATOM   6905 2HB  LEU A 445       9.188   4.088 -26.803  1.00  3.690          H  
ATOM   6906  HG  LEU A 445       9.288   6.467 -27.369  1.00  3.690          H  
ATOM   6907 1HD1 LEU A 445       7.229   7.750 -27.739  1.00  3.690          H  
ATOM   6908 2HD1 LEU A 445       7.470   6.572 -29.037  1.00  3.690          H  
ATOM   6909 3HD1 LEU A 445       6.291   6.253 -27.754  1.00  3.690          H  
ATOM   6910 1HD2 LEU A 445       7.951   7.249 -25.416  1.00  3.690          H  
ATOM   6911 2HD2 LEU A 445       7.027   5.727 -25.452  1.00  3.690          H  
ATOM   6912 3HD2 LEU A 445       8.741   5.713 -25.097  1.00  3.690          H  
ATOM   6913  N   ALA A 446      11.145   3.967 -28.924  1.00  2.110          N  
ATOM   6914  CA  ALA A 446      12.437   4.562 -29.235  1.00  2.440          C  
ATOM   6915  C   ALA A 446      12.703   4.688 -30.713  1.00  2.340          C  
ATOM   6916  O   ALA A 446      13.259   5.684 -31.172  1.00  2.700          O  
ATOM   6917  CB  ALA A 446      13.558   3.710 -28.677  1.00  3.280          C  
ATOM   6918  H   ALA A 446      11.150   3.079 -28.424  1.00  2.530          H  
ATOM   6919  HA  ALA A 446      12.463   5.552 -28.781  1.00  2.930          H  
ATOM   6920 1HB  ALA A 446      14.497   4.189 -28.885  1.00  3.940          H  
ATOM   6921 2HB  ALA A 446      13.438   3.587 -27.630  1.00  3.940          H  
ATOM   6922 3HB  ALA A 446      13.536   2.727 -29.142  1.00  3.940          H  
ATOM   6923  N   GLY A 447      12.385   3.633 -31.471  1.00  2.570          N  
ATOM   6924  CA  GLY A 447      12.680   3.610 -32.902  1.00  3.070          C  
ATOM   6925  C   GLY A 447      14.146   3.195 -33.139  1.00  2.880          C  
ATOM   6926  O   GLY A 447      14.604   3.014 -34.272  1.00  3.200          O  
ATOM   6927  H   GLY A 447      11.923   2.808 -31.062  1.00  3.080          H  
ATOM   6928 1HA  GLY A 447      12.005   2.907 -33.395  1.00  3.680          H  
ATOM   6929 2HA  GLY A 447      12.490   4.594 -33.327  1.00  3.680          H  
ATOM   6930  N   ASN A 448      14.876   3.003 -32.048  1.00  2.750          N  
ATOM   6931  CA  ASN A 448      16.273   2.637 -32.081  1.00  2.670          C  
ATOM   6932  C   ASN A 448      16.336   1.142 -32.211  1.00  2.270          C  
ATOM   6933  O   ASN A 448      16.321   0.421 -31.214  1.00  2.490          O  
ATOM   6934  CB  ASN A 448      16.987   3.123 -30.834  1.00  3.770          C  
ATOM   6935  CG  ASN A 448      17.086   4.620 -30.772  1.00  3.770          C  
ATOM   6936  OD1 ASN A 448      17.280   5.283 -31.796  1.00  3.770          O  
ATOM   6937  ND2 ASN A 448      16.976   5.171 -29.584  1.00  3.770          N  
ATOM   6938  H   ASN A 448      14.425   3.135 -31.157  1.00  3.300          H  
ATOM   6939  HA  ASN A 448      16.744   3.077 -32.965  1.00  3.200          H  
ATOM   6940 1HB  ASN A 448      16.449   2.776 -29.953  1.00  4.520          H  
ATOM   6941 2HB  ASN A 448      17.989   2.694 -30.798  1.00  4.520          H  
ATOM   6942 1HD2 ASN A 448      17.048   6.166 -29.488  1.00  4.520          H  
ATOM   6943 2HD2 ASN A 448      16.844   4.602 -28.772  1.00  4.520          H  
ATOM   6944  N   ASP A 449      16.344   0.667 -33.442  1.00  2.240          N  
ATOM   6945  CA  ASP A 449      16.293  -0.765 -33.728  1.00  2.470          C  
ATOM   6946  C   ASP A 449      17.235  -1.645 -32.890  1.00  2.200          C  
ATOM   6947  O   ASP A 449      16.788  -2.607 -32.260  1.00  2.450          O  
ATOM   6948  CB  ASP A 449      16.576  -0.979 -35.220  1.00  3.370          C  
ATOM   6949  CG  ASP A 449      17.919  -0.322 -35.726  1.00  3.370          C  
ATOM   6950  OD1 ASP A 449      18.695   0.198 -34.927  1.00  3.370          O  
ATOM   6951  OD2 ASP A 449      18.133  -0.347 -36.906  1.00  3.370          O  
ATOM   6952  H   ASP A 449      16.312   1.356 -34.201  1.00  2.690          H  
ATOM   6953  HA  ASP A 449      15.273  -1.100 -33.530  1.00  2.960          H  
ATOM   6954 1HB  ASP A 449      16.619  -2.052 -35.426  1.00  4.040          H  
ATOM   6955 2HB  ASP A 449      15.747  -0.574 -35.804  1.00  4.040          H  
ATOM   6956  N   VAL A 450      18.515  -1.302 -32.807  1.00  2.030          N  
ATOM   6957  CA  VAL A 450      19.442  -2.175 -32.080  1.00  2.030          C  
ATOM   6958  C   VAL A 450      19.164  -2.251 -30.586  1.00  1.530          C  
ATOM   6959  O   VAL A 450      19.010  -3.349 -30.046  1.00  1.530          O  
ATOM   6960  CB  VAL A 450      20.908  -1.734 -32.304  1.00  2.840          C  
ATOM   6961  CG1 VAL A 450      21.869  -2.529 -31.382  1.00  2.840          C  
ATOM   6962  CG2 VAL A 450      21.271  -1.973 -33.760  1.00  2.840          C  
ATOM   6963  H   VAL A 450      18.812  -0.486 -33.345  1.00  2.440          H  
ATOM   6964  HA  VAL A 450      19.333  -3.178 -32.492  1.00  2.440          H  
ATOM   6965  HB  VAL A 450      21.010  -0.675 -32.068  1.00  3.410          H  
ATOM   6966 1HG1 VAL A 450      22.893  -2.205 -31.565  1.00  3.410          H  
ATOM   6967 2HG1 VAL A 450      21.636  -2.364 -30.330  1.00  3.410          H  
ATOM   6968 3HG1 VAL A 450      21.781  -3.587 -31.604  1.00  3.410          H  
ATOM   6969 1HG2 VAL A 450      22.299  -1.661 -33.939  1.00  3.410          H  
ATOM   6970 2HG2 VAL A 450      21.168  -3.032 -33.989  1.00  3.410          H  
ATOM   6971 3HG2 VAL A 450      20.603  -1.400 -34.407  1.00  3.410          H  
ATOM   6972  N   ILE A 451      19.066  -1.096 -29.929  1.00  1.470          N  
ATOM   6973  CA  ILE A 451      18.814  -1.056 -28.494  1.00  1.330          C  
ATOM   6974  C   ILE A 451      17.441  -1.596 -28.171  1.00  1.210          C  
ATOM   6975  O   ILE A 451      17.288  -2.362 -27.225  1.00  1.330          O  
ATOM   6976  CB  ILE A 451      18.946   0.382 -27.934  1.00  1.920          C  
ATOM   6977  CG1 ILE A 451      20.420   0.907 -28.102  1.00  1.920          C  
ATOM   6978  CG2 ILE A 451      18.488   0.444 -26.451  1.00  1.920          C  
ATOM   6979  CD1 ILE A 451      21.515   0.103 -27.380  1.00  1.920          C  
ATOM   6980  H   ILE A 451      19.192  -0.248 -30.457  1.00  1.760          H  
ATOM   6981  HA  ILE A 451      19.527  -1.706 -27.998  1.00  1.600          H  
ATOM   6982  HB  ILE A 451      18.310   1.047 -28.520  1.00  2.300          H  
ATOM   6983 1HG1 ILE A 451      20.660   0.921 -29.161  1.00  2.300          H  
ATOM   6984 2HG1 ILE A 451      20.466   1.935 -27.721  1.00  2.300          H  
ATOM   6985 1HG2 ILE A 451      18.575   1.465 -26.083  1.00  2.300          H  
ATOM   6986 2HG2 ILE A 451      17.451   0.123 -26.353  1.00  2.300          H  
ATOM   6987 3HG2 ILE A 451      19.109  -0.206 -25.854  1.00  2.300          H  
ATOM   6988 1HD1 ILE A 451      22.479   0.581 -27.572  1.00  2.300          H  
ATOM   6989 2HD1 ILE A 451      21.338   0.101 -26.303  1.00  2.300          H  
ATOM   6990 3HD1 ILE A 451      21.554  -0.915 -27.740  1.00  2.300          H  
ATOM   6991  N   GLY A 452      16.442  -1.183 -28.939  1.00  1.200          N  
ATOM   6992  CA  GLY A 452      15.076  -1.603 -28.735  1.00  1.320          C  
ATOM   6993  C   GLY A 452      14.936  -3.113 -28.777  1.00  1.010          C  
ATOM   6994  O   GLY A 452      14.473  -3.715 -27.801  1.00  0.990          O  
ATOM   6995  H   GLY A 452      16.617  -0.538 -29.705  1.00  1.440          H  
ATOM   6996 1HA  GLY A 452      14.705  -1.216 -27.788  1.00  1.580          H  
ATOM   6997 2HA  GLY A 452      14.472  -1.166 -29.528  1.00  1.580          H  
ATOM   6998  N   SER A 453      15.361  -3.726 -29.888  1.00  1.010          N  
ATOM   6999  CA  SER A 453      15.247  -5.164 -30.081  1.00  0.950          C  
ATOM   7000  C   SER A 453      16.006  -5.937 -29.025  1.00  0.800          C  
ATOM   7001  O   SER A 453      15.483  -6.904 -28.453  1.00  0.760          O  
ATOM   7002  CB  SER A 453      15.752  -5.538 -31.456  1.00  1.350          C  
ATOM   7003  OG  SER A 453      15.658  -6.916 -31.666  1.00  1.350          O  
ATOM   7004  H   SER A 453      15.759  -3.180 -30.656  1.00  1.210          H  
ATOM   7005  HA  SER A 453      14.192  -5.435 -30.015  1.00  1.140          H  
ATOM   7006 1HB  SER A 453      15.164  -5.009 -32.208  1.00  1.620          H  
ATOM   7007 2HB  SER A 453      16.789  -5.215 -31.564  1.00  1.620          H  
ATOM   7008  HG  SER A 453      15.911  -7.058 -32.579  1.00  1.620          H  
ATOM   7009  N   LYS A 454      17.241  -5.523 -28.735  1.00  0.840          N  
ATOM   7010  CA  LYS A 454      17.991  -6.223 -27.723  1.00  0.860          C  
ATOM   7011  C   LYS A 454      17.356  -6.078 -26.347  1.00  0.820          C  
ATOM   7012  O   LYS A 454      17.153  -7.077 -25.667  1.00  0.810          O  
ATOM   7013  CB  LYS A 454      19.438  -5.747 -27.730  1.00  1.200          C  
ATOM   7014  CG  LYS A 454      20.224  -6.248 -28.941  1.00  1.200          C  
ATOM   7015  CD  LYS A 454      21.671  -5.777 -28.918  1.00  1.200          C  
ATOM   7016  CE  LYS A 454      22.453  -6.274 -30.148  1.00  1.200          C  
ATOM   7017  NZ  LYS A 454      22.692  -7.772 -30.134  1.00  1.200          N  
ATOM   7018  H   LYS A 454      17.669  -4.739 -29.236  1.00  1.010          H  
ATOM   7019  HA  LYS A 454      17.990  -7.283 -27.972  1.00  1.030          H  
ATOM   7020 1HB  LYS A 454      19.448  -4.653 -27.756  1.00  1.440          H  
ATOM   7021 2HB  LYS A 454      19.939  -6.052 -26.833  1.00  1.440          H  
ATOM   7022 1HG  LYS A 454      20.200  -7.340 -28.951  1.00  1.440          H  
ATOM   7023 2HG  LYS A 454      19.747  -5.884 -29.853  1.00  1.440          H  
ATOM   7024 1HD  LYS A 454      21.698  -4.686 -28.892  1.00  1.440          H  
ATOM   7025 2HD  LYS A 454      22.159  -6.161 -28.023  1.00  1.440          H  
ATOM   7026 1HE  LYS A 454      21.899  -6.015 -31.047  1.00  1.440          H  
ATOM   7027 2HE  LYS A 454      23.417  -5.767 -30.172  1.00  1.440          H  
ATOM   7028 1HZ  LYS A 454      23.215  -8.045 -30.942  1.00  1.440          H  
ATOM   7029 2HZ  LYS A 454      23.209  -8.061 -29.303  1.00  1.440          H  
ATOM   7030 3HZ  LYS A 454      21.839  -8.343 -30.106  1.00  1.440          H  
ATOM   7031  N   PHE A 455      16.912  -4.880 -25.953  1.00  0.850          N  
ATOM   7032  CA  PHE A 455      16.319  -4.738 -24.628  1.00  0.870          C  
ATOM   7033  C   PHE A 455      15.080  -5.606 -24.496  1.00  0.740          C  
ATOM   7034  O   PHE A 455      14.853  -6.200 -23.430  1.00  0.740          O  
ATOM   7035  CB  PHE A 455      16.020  -3.278 -24.298  1.00  1.210          C  
ATOM   7036  CG  PHE A 455      17.258  -2.455 -23.897  1.00  1.210          C  
ATOM   7037  CD1 PHE A 455      18.585  -2.943 -24.061  1.00  1.210          C  
ATOM   7038  CD2 PHE A 455      17.104  -1.202 -23.318  1.00  1.210          C  
ATOM   7039  CE1 PHE A 455      19.663  -2.203 -23.670  1.00  1.210          C  
ATOM   7040  CE2 PHE A 455      18.206  -0.474 -22.930  1.00  1.210          C  
ATOM   7041  CZ  PHE A 455      19.481  -0.979 -23.108  1.00  1.210          C  
ATOM   7042  H   PHE A 455      17.030  -4.049 -26.539  1.00  1.020          H  
ATOM   7043  HA  PHE A 455      17.034  -5.100 -23.894  1.00  1.040          H  
ATOM   7044 1HB  PHE A 455      15.573  -2.807 -25.181  1.00  1.450          H  
ATOM   7045 2HB  PHE A 455      15.292  -3.228 -23.494  1.00  1.450          H  
ATOM   7046  HD1 PHE A 455      18.775  -3.909 -24.500  1.00  1.450          H  
ATOM   7047  HD2 PHE A 455      16.108  -0.790 -23.163  1.00  1.450          H  
ATOM   7048  HE1 PHE A 455      20.668  -2.594 -23.809  1.00  1.450          H  
ATOM   7049  HE2 PHE A 455      18.080   0.500 -22.478  1.00  1.450          H  
ATOM   7050  HZ  PHE A 455      20.339  -0.403 -22.796  1.00  1.450          H  
ATOM   7051  N   LEU A 456      14.276  -5.690 -25.561  1.00  0.700          N  
ATOM   7052  CA  LEU A 456      13.097  -6.533 -25.549  1.00  0.690          C  
ATOM   7053  C   LEU A 456      13.468  -8.005 -25.414  1.00  0.630          C  
ATOM   7054  O   LEU A 456      12.867  -8.713 -24.598  1.00  0.660          O  
ATOM   7055  CB  LEU A 456      12.231  -6.225 -26.769  1.00  0.970          C  
ATOM   7056  CG  LEU A 456      10.962  -7.059 -26.963  1.00  0.970          C  
ATOM   7057  CD1 LEU A 456      10.031  -6.971 -25.739  1.00  0.970          C  
ATOM   7058  CD2 LEU A 456      10.238  -6.498 -28.218  1.00  0.970          C  
ATOM   7059  H   LEU A 456      14.473  -5.128 -26.399  1.00  0.840          H  
ATOM   7060  HA  LEU A 456      12.526  -6.292 -24.696  1.00  0.830          H  
ATOM   7061 1HB  LEU A 456      11.937  -5.170 -26.719  1.00  1.160          H  
ATOM   7062 2HB  LEU A 456      12.851  -6.349 -27.663  1.00  1.160          H  
ATOM   7063  HG  LEU A 456      11.234  -8.095 -27.109  1.00  1.160          H  
ATOM   7064 1HD1 LEU A 456       9.143  -7.564 -25.924  1.00  1.160          H  
ATOM   7065 2HD1 LEU A 456      10.522  -7.357 -24.850  1.00  1.160          H  
ATOM   7066 3HD1 LEU A 456       9.753  -5.949 -25.572  1.00  1.160          H  
ATOM   7067 1HD2 LEU A 456       9.329  -7.045 -28.422  1.00  1.160          H  
ATOM   7068 2HD2 LEU A 456       9.987  -5.447 -28.058  1.00  1.160          H  
ATOM   7069 3HD2 LEU A 456      10.903  -6.576 -29.081  1.00  1.160          H  
ATOM   7070  N   PHE A 457      14.451  -8.478 -26.180  1.00  0.620          N  
ATOM   7071  CA  PHE A 457      14.897  -9.861 -26.054  1.00  0.660          C  
ATOM   7072  C   PHE A 457      15.410 -10.171 -24.667  1.00  0.620          C  
ATOM   7073  O   PHE A 457      15.011 -11.162 -24.045  1.00  0.630          O  
ATOM   7074  CB  PHE A 457      16.002 -10.185 -27.051  1.00  0.910          C  
ATOM   7075  CG  PHE A 457      16.607 -11.565 -26.867  1.00  0.910          C  
ATOM   7076  CD1 PHE A 457      15.839 -12.705 -27.019  1.00  0.910          C  
ATOM   7077  CD2 PHE A 457      17.962 -11.720 -26.596  1.00  0.910          C  
ATOM   7078  CE1 PHE A 457      16.392 -13.946 -26.893  1.00  0.910          C  
ATOM   7079  CE2 PHE A 457      18.516 -12.974 -26.479  1.00  0.910          C  
ATOM   7080  CZ  PHE A 457      17.725 -14.086 -26.630  1.00  0.910          C  
ATOM   7081  H   PHE A 457      14.891  -7.864 -26.878  1.00  0.740          H  
ATOM   7082  HA  PHE A 457      14.044 -10.507 -26.253  1.00  0.790          H  
ATOM   7083 1HB  PHE A 457      15.646 -10.080 -28.051  1.00  1.090          H  
ATOM   7084 2HB  PHE A 457      16.799  -9.451 -26.932  1.00  1.090          H  
ATOM   7085  HD1 PHE A 457      14.779 -12.607 -27.237  1.00  1.090          H  
ATOM   7086  HD2 PHE A 457      18.589 -10.833 -26.480  1.00  1.090          H  
ATOM   7087  HE1 PHE A 457      15.773 -14.826 -27.008  1.00  1.090          H  
ATOM   7088  HE2 PHE A 457      19.579 -13.091 -26.267  1.00  1.090          H  
ATOM   7089  HZ  PHE A 457      18.161 -15.080 -26.539  1.00  1.090          H  
ATOM   7090  N   HIS A 458      16.303  -9.317 -24.182  1.00  0.620          N  
ATOM   7091  CA  HIS A 458      16.968  -9.530 -22.921  1.00  0.620          C  
ATOM   7092  C   HIS A 458      15.969  -9.544 -21.770  1.00  0.560          C  
ATOM   7093  O   HIS A 458      16.060 -10.382 -20.858  1.00  0.570          O  
ATOM   7094  CB  HIS A 458      17.988  -8.423 -22.689  1.00  0.870          C  
ATOM   7095  CG  HIS A 458      19.100  -8.410 -23.660  1.00  0.870          C  
ATOM   7096  ND1 HIS A 458      19.730  -9.551 -24.082  1.00  0.870          N  
ATOM   7097  CD2 HIS A 458      19.749  -7.383 -24.253  1.00  0.870          C  
ATOM   7098  CE1 HIS A 458      20.693  -9.236 -24.914  1.00  0.870          C  
ATOM   7099  NE2 HIS A 458      20.736  -7.931 -25.032  1.00  0.870          N  
ATOM   7100  H   HIS A 458      16.573  -8.510 -24.741  1.00  0.740          H  
ATOM   7101  HA  HIS A 458      17.493 -10.473 -22.958  1.00  0.740          H  
ATOM   7102 1HB  HIS A 458      17.490  -7.467 -22.767  1.00  1.040          H  
ATOM   7103 2HB  HIS A 458      18.402  -8.510 -21.695  1.00  1.040          H  
ATOM   7104  HD2 HIS A 458      19.532  -6.322 -24.128  1.00  1.040          H  
ATOM   7105  HE1 HIS A 458      21.346  -9.930 -25.397  1.00  1.040          H  
ATOM   7106  HE2 HIS A 458      21.399  -7.426 -25.605  1.00  1.040          H  
ATOM   7107  N   THR A 459      14.995  -8.638 -21.819  1.00  0.540          N  
ATOM   7108  CA  THR A 459      13.971  -8.566 -20.801  1.00  0.530          C  
ATOM   7109  C   THR A 459      13.094  -9.785 -20.862  1.00  0.520          C  
ATOM   7110  O   THR A 459      12.843 -10.443 -19.848  1.00  0.530          O  
ATOM   7111  CB  THR A 459      13.088  -7.348 -20.976  1.00  0.750          C  
ATOM   7112  OG1 THR A 459      13.898  -6.181 -20.895  1.00  0.750          O  
ATOM   7113  CG2 THR A 459      12.011  -7.338 -19.861  1.00  0.750          C  
ATOM   7114  H   THR A 459      14.980  -7.947 -22.568  1.00  0.650          H  
ATOM   7115  HA  THR A 459      14.450  -8.535 -19.836  1.00  0.640          H  
ATOM   7116  HB  THR A 459      12.608  -7.382 -21.956  1.00  0.900          H  
ATOM   7117  HG1 THR A 459      14.418  -6.101 -21.723  1.00  0.900          H  
ATOM   7118 1HG2 THR A 459      11.387  -6.485 -19.972  1.00  0.900          H  
ATOM   7119 2HG2 THR A 459      11.398  -8.223 -19.917  1.00  0.900          H  
ATOM   7120 3HG2 THR A 459      12.483  -7.305 -18.898  1.00  0.900          H  
ATOM   7121  N   ALA A 460      12.655 -10.146 -22.073  1.00  0.530          N  
ATOM   7122  CA  ALA A 460      11.785 -11.292 -22.223  1.00  0.540          C  
ATOM   7123  C   ALA A 460      12.461 -12.503 -21.639  1.00  0.540          C  
ATOM   7124  O   ALA A 460      11.818 -13.341 -20.996  1.00  0.540          O  
ATOM   7125  CB  ALA A 460      11.478 -11.516 -23.681  1.00  0.750          C  
ATOM   7126  H   ALA A 460      12.884  -9.591 -22.904  1.00  0.640          H  
ATOM   7127  HA  ALA A 460      10.873 -11.113 -21.675  1.00  0.650          H  
ATOM   7128 1HB  ALA A 460      10.832 -12.370 -23.768  1.00  0.900          H  
ATOM   7129 2HB  ALA A 460      10.993 -10.632 -24.088  1.00  0.900          H  
ATOM   7130 3HB  ALA A 460      12.406 -11.699 -24.224  1.00  0.900          H  
ATOM   7131  N   GLY A 461      13.770 -12.568 -21.839  1.00  0.560          N  
ATOM   7132  CA  GLY A 461      14.577 -13.627 -21.332  1.00  0.590          C  
ATOM   7133  C   GLY A 461      14.522 -13.732 -19.829  1.00  0.580          C  
ATOM   7134  O   GLY A 461      14.167 -14.784 -19.292  1.00  0.610          O  
ATOM   7135  H   GLY A 461      14.213 -11.857 -22.429  1.00  0.670          H  
ATOM   7136 1HA  GLY A 461      14.210 -14.533 -21.772  1.00  0.710          H  
ATOM   7137 2HA  GLY A 461      15.594 -13.470 -21.652  1.00  0.710          H  
ATOM   7138  N   ILE A 462      14.835 -12.636 -19.142  1.00  0.560          N  
ATOM   7139  CA  ILE A 462      14.821 -12.635 -17.688  1.00  0.580          C  
ATOM   7140  C   ILE A 462      13.467 -12.943 -17.119  1.00  0.540          C  
ATOM   7141  O   ILE A 462      13.374 -13.610 -16.078  1.00  0.560          O  
ATOM   7142  CB  ILE A 462      15.360 -11.323 -17.106  1.00  0.800          C  
ATOM   7143  CG1 ILE A 462      16.904 -11.216 -17.403  1.00  0.800          C  
ATOM   7144  CG2 ILE A 462      14.993 -11.196 -15.612  1.00  0.800          C  
ATOM   7145  CD1 ILE A 462      17.806 -12.338 -16.811  1.00  0.800          C  
ATOM   7146  H   ILE A 462      15.123 -11.803 -19.669  1.00  0.670          H  
ATOM   7147  HA  ILE A 462      15.457 -13.427 -17.350  1.00  0.700          H  
ATOM   7148  HB  ILE A 462      14.907 -10.497 -17.646  1.00  0.960          H  
ATOM   7149 1HG1 ILE A 462      17.041 -11.208 -18.485  1.00  0.960          H  
ATOM   7150 2HG1 ILE A 462      17.256 -10.274 -17.001  1.00  0.960          H  
ATOM   7151 1HG2 ILE A 462      15.365 -10.261 -15.219  1.00  0.960          H  
ATOM   7152 2HG2 ILE A 462      13.919 -11.215 -15.476  1.00  0.960          H  
ATOM   7153 3HG2 ILE A 462      15.428 -12.019 -15.073  1.00  0.960          H  
ATOM   7154 1HD1 ILE A 462      18.806 -12.158 -17.080  1.00  0.960          H  
ATOM   7155 2HD1 ILE A 462      17.726 -12.350 -15.735  1.00  0.960          H  
ATOM   7156 3HD1 ILE A 462      17.547 -13.300 -17.191  1.00  0.960          H  
ATOM   7157  N   VAL A 463      12.416 -12.418 -17.717  1.00  0.510          N  
ATOM   7158  CA  VAL A 463      11.103 -12.712 -17.193  1.00  0.500          C  
ATOM   7159  C   VAL A 463      10.817 -14.212 -17.278  1.00  0.510          C  
ATOM   7160  O   VAL A 463      10.398 -14.807 -16.280  1.00  0.520          O  
ATOM   7161  CB  VAL A 463      10.058 -11.868 -17.925  1.00  0.700          C  
ATOM   7162  CG1 VAL A 463       8.644 -12.318 -17.571  1.00  0.700          C  
ATOM   7163  CG2 VAL A 463      10.266 -10.390 -17.500  1.00  0.700          C  
ATOM   7164  H   VAL A 463      12.546 -11.828 -18.548  1.00  0.610          H  
ATOM   7165  HA  VAL A 463      11.078 -12.421 -16.144  1.00  0.600          H  
ATOM   7166  HB  VAL A 463      10.207 -11.977 -18.988  1.00  0.840          H  
ATOM   7167 1HG1 VAL A 463       7.930 -11.701 -18.082  1.00  0.840          H  
ATOM   7168 2HG1 VAL A 463       8.500 -13.350 -17.867  1.00  0.840          H  
ATOM   7169 3HG1 VAL A 463       8.496 -12.224 -16.512  1.00  0.840          H  
ATOM   7170 1HG2 VAL A 463       9.572  -9.737 -17.984  1.00  0.840          H  
ATOM   7171 2HG2 VAL A 463      10.117 -10.325 -16.448  1.00  0.840          H  
ATOM   7172 3HG2 VAL A 463      11.278 -10.078 -17.750  1.00  0.840          H  
ATOM   7173  N   VAL A 464      11.109 -14.861 -18.416  1.00  0.520          N  
ATOM   7174  CA  VAL A 464      10.862 -16.301 -18.481  1.00  0.560          C  
ATOM   7175  C   VAL A 464      11.764 -17.045 -17.508  1.00  0.570          C  
ATOM   7176  O   VAL A 464      11.314 -17.904 -16.753  1.00  0.600          O  
ATOM   7177  CB  VAL A 464      11.119 -16.893 -19.885  1.00  0.770          C  
ATOM   7178  CG1 VAL A 464      10.995 -18.451 -19.824  1.00  0.770          C  
ATOM   7179  CG2 VAL A 464      10.146 -16.335 -20.865  1.00  0.770          C  
ATOM   7180  H   VAL A 464      11.459 -14.338 -19.229  1.00  0.620          H  
ATOM   7181  HA  VAL A 464       9.833 -16.479 -18.203  1.00  0.670          H  
ATOM   7182  HB  VAL A 464      12.135 -16.639 -20.195  1.00  0.920          H  
ATOM   7183 1HG1 VAL A 464      11.183 -18.886 -20.785  1.00  0.920          H  
ATOM   7184 2HG1 VAL A 464      11.697 -18.860 -19.129  1.00  0.920          H  
ATOM   7185 3HG1 VAL A 464       9.990 -18.712 -19.509  1.00  0.920          H  
ATOM   7186 1HG2 VAL A 464      10.335 -16.744 -21.850  1.00  0.920          H  
ATOM   7187 2HG2 VAL A 464       9.164 -16.604 -20.548  1.00  0.920          H  
ATOM   7188 3HG2 VAL A 464      10.237 -15.255 -20.900  1.00  0.920          H  
ATOM   7189  N   LEU A 465      13.048 -16.714 -17.498  1.00  0.580          N  
ATOM   7190  CA  LEU A 465      13.995 -17.411 -16.647  1.00  0.620          C  
ATOM   7191  C   LEU A 465      13.632 -17.314 -15.179  1.00  0.650          C  
ATOM   7192  O   LEU A 465      13.638 -18.321 -14.464  1.00  0.700          O  
ATOM   7193  CB  LEU A 465      15.385 -16.778 -16.866  1.00  0.850          C  
ATOM   7194  CG  LEU A 465      16.085 -17.053 -18.222  1.00  0.850          C  
ATOM   7195  CD1 LEU A 465      17.225 -16.060 -18.451  1.00  0.850          C  
ATOM   7196  CD2 LEU A 465      16.691 -18.398 -18.200  1.00  0.850          C  
ATOM   7197  H   LEU A 465      13.384 -15.980 -18.126  1.00  0.700          H  
ATOM   7198  HA  LEU A 465      14.004 -18.454 -16.914  1.00  0.740          H  
ATOM   7199 1HB  LEU A 465      15.286 -15.706 -16.758  1.00  1.020          H  
ATOM   7200 2HB  LEU A 465      16.037 -17.139 -16.087  1.00  1.020          H  
ATOM   7201  HG  LEU A 465      15.369 -16.987 -19.001  1.00  1.020          H  
ATOM   7202 1HD1 LEU A 465      17.709 -16.273 -19.397  1.00  1.020          H  
ATOM   7203 2HD1 LEU A 465      16.826 -15.059 -18.481  1.00  1.020          H  
ATOM   7204 3HD1 LEU A 465      17.954 -16.140 -17.650  1.00  1.020          H  
ATOM   7205 1HD2 LEU A 465      17.184 -18.589 -19.139  1.00  1.020          H  
ATOM   7206 2HD2 LEU A 465      17.421 -18.429 -17.405  1.00  1.020          H  
ATOM   7207 3HD2 LEU A 465      15.951 -19.138 -18.035  1.00  1.020          H  
ATOM   7208  N   THR A 466      13.232 -16.133 -14.733  1.00  0.630          N  
ATOM   7209  CA  THR A 466      12.948 -15.944 -13.332  1.00  0.660          C  
ATOM   7210  C   THR A 466      11.614 -16.598 -12.937  1.00  0.650          C  
ATOM   7211  O   THR A 466      11.559 -17.419 -12.002  1.00  0.740          O  
ATOM   7212  CB  THR A 466      12.861 -14.440 -13.016  1.00  0.910          C  
ATOM   7213  OG1 THR A 466      14.055 -13.767 -13.401  1.00  0.910          O  
ATOM   7214  CG2 THR A 466      12.766 -14.279 -11.540  1.00  0.910          C  
ATOM   7215  H   THR A 466      13.203 -15.325 -15.355  1.00  0.760          H  
ATOM   7216  HA  THR A 466      13.751 -16.394 -12.750  1.00  0.790          H  
ATOM   7217  HB  THR A 466      11.995 -13.991 -13.515  1.00  1.090          H  
ATOM   7218  HG1 THR A 466      14.066 -13.697 -14.387  1.00  1.090          H  
ATOM   7219 1HG2 THR A 466      12.729 -13.224 -11.311  1.00  1.090          H  
ATOM   7220 2HG2 THR A 466      11.894 -14.775 -11.166  1.00  1.090          H  
ATOM   7221 3HG2 THR A 466      13.642 -14.714 -11.084  1.00  1.090          H  
ATOM   7222  N   LEU A 467      10.541 -16.278 -13.682  1.00  0.630          N  
ATOM   7223  CA  LEU A 467       9.214 -16.791 -13.375  1.00  0.650          C  
ATOM   7224  C   LEU A 467       9.108 -18.291 -13.509  1.00  0.760          C  
ATOM   7225  O   LEU A 467       8.359 -18.914 -12.773  1.00  0.990          O  
ATOM   7226  CB  LEU A 467       8.149 -16.180 -14.289  1.00  0.900          C  
ATOM   7227  CG  LEU A 467       7.821 -14.671 -14.140  1.00  0.900          C  
ATOM   7228  CD1 LEU A 467       6.835 -14.299 -15.230  1.00  0.900          C  
ATOM   7229  CD2 LEU A 467       7.261 -14.359 -12.761  1.00  0.900          C  
ATOM   7230  H   LEU A 467      10.636 -15.627 -14.467  1.00  0.760          H  
ATOM   7231  HA  LEU A 467       8.990 -16.550 -12.344  1.00  0.780          H  
ATOM   7232 1HB  LEU A 467       8.498 -16.320 -15.300  1.00  1.080          H  
ATOM   7233 2HB  LEU A 467       7.226 -16.742 -14.169  1.00  1.080          H  
ATOM   7234  HG  LEU A 467       8.728 -14.078 -14.294  1.00  1.080          H  
ATOM   7235 1HD1 LEU A 467       6.608 -13.243 -15.152  1.00  1.080          H  
ATOM   7236 2HD1 LEU A 467       7.270 -14.501 -16.191  1.00  1.080          H  
ATOM   7237 3HD1 LEU A 467       5.938 -14.876 -15.118  1.00  1.080          H  
ATOM   7238 1HD2 LEU A 467       7.043 -13.287 -12.695  1.00  1.080          H  
ATOM   7239 2HD2 LEU A 467       6.361 -14.922 -12.578  1.00  1.080          H  
ATOM   7240 3HD2 LEU A 467       7.988 -14.606 -12.028  1.00  1.080          H  
ATOM   7241  N   VAL A 468       9.802 -18.887 -14.462  1.00  0.720          N  
ATOM   7242  CA  VAL A 468       9.696 -20.314 -14.611  1.00  0.800          C  
ATOM   7243  C   VAL A 468      10.527 -21.053 -13.554  1.00  0.880          C  
ATOM   7244  O   VAL A 468      10.078 -22.084 -13.054  1.00  1.080          O  
ATOM   7245  CB  VAL A 468      10.057 -20.746 -16.039  1.00  1.090          C  
ATOM   7246  CG1 VAL A 468      10.053 -22.251 -16.162  1.00  1.090          C  
ATOM   7247  CG2 VAL A 468       9.050 -20.146 -16.992  1.00  1.090          C  
ATOM   7248  H   VAL A 468      10.404 -18.364 -15.105  1.00  0.860          H  
ATOM   7249  HA  VAL A 468       8.655 -20.590 -14.462  1.00  0.960          H  
ATOM   7250  HB  VAL A 468      11.050 -20.390 -16.281  1.00  1.310          H  
ATOM   7251 1HG1 VAL A 468      10.289 -22.522 -17.175  1.00  1.310          H  
ATOM   7252 2HG1 VAL A 468      10.781 -22.689 -15.493  1.00  1.310          H  
ATOM   7253 3HG1 VAL A 468       9.061 -22.629 -15.914  1.00  1.310          H  
ATOM   7254 1HG2 VAL A 468       9.298 -20.430 -18.001  1.00  1.310          H  
ATOM   7255 2HG2 VAL A 468       8.065 -20.505 -16.746  1.00  1.310          H  
ATOM   7256 3HG2 VAL A 468       9.073 -19.066 -16.904  1.00  1.310          H  
ATOM   7257  N   ILE A 469      11.764 -20.598 -13.281  1.00  0.810          N  
ATOM   7258  CA  ILE A 469      12.620 -21.322 -12.350  1.00  0.920          C  
ATOM   7259  C   ILE A 469      12.556 -20.858 -10.878  1.00  0.810          C  
ATOM   7260  O   ILE A 469      12.308 -21.682  -9.986  1.00  0.900          O  
ATOM   7261  CB  ILE A 469      14.086 -21.219 -12.835  1.00  1.240          C  
ATOM   7262  CG1 ILE A 469      14.218 -21.758 -14.323  1.00  1.240          C  
ATOM   7263  CG2 ILE A 469      15.051 -21.960 -11.874  1.00  1.240          C  
ATOM   7264  CD1 ILE A 469      13.799 -23.196 -14.594  1.00  1.240          C  
ATOM   7265  H   ILE A 469      12.136 -19.756 -13.728  1.00  0.970          H  
ATOM   7266  HA  ILE A 469      12.317 -22.366 -12.360  1.00  1.100          H  
ATOM   7267  HB  ILE A 469      14.373 -20.168 -12.859  1.00  1.490          H  
ATOM   7268 1HG1 ILE A 469      13.623 -21.107 -14.969  1.00  1.490          H  
ATOM   7269 2HG1 ILE A 469      15.243 -21.665 -14.609  1.00  1.490          H  
ATOM   7270 1HG2 ILE A 469      16.070 -21.847 -12.230  1.00  1.490          H  
ATOM   7271 2HG2 ILE A 469      14.986 -21.542 -10.869  1.00  1.490          H  
ATOM   7272 3HG2 ILE A 469      14.799 -23.017 -11.830  1.00  1.490          H  
ATOM   7273 1HD1 ILE A 469      13.951 -23.412 -15.651  1.00  1.490          H  
ATOM   7274 2HD1 ILE A 469      14.398 -23.882 -14.001  1.00  1.490          H  
ATOM   7275 3HD1 ILE A 469      12.752 -23.333 -14.354  1.00  1.490          H  
ATOM   7276  N   ASN A 470      12.789 -19.565 -10.579  1.00  0.700          N  
ATOM   7277  CA  ASN A 470      12.884 -19.162  -9.167  1.00  0.710          C  
ATOM   7278  C   ASN A 470      11.553 -19.388  -8.474  1.00  0.620          C  
ATOM   7279  O   ASN A 470      11.481 -19.772  -7.296  1.00  0.680          O  
ATOM   7280  CB  ASN A 470      13.337 -17.725  -9.015  1.00  0.990          C  
ATOM   7281  CG  ASN A 470      14.809 -17.520  -9.339  1.00  0.990          C  
ATOM   7282  OD1 ASN A 470      15.619 -18.449  -9.475  1.00  0.990          O  
ATOM   7283  ND2 ASN A 470      15.181 -16.275  -9.428  1.00  0.990          N  
ATOM   7284  H   ASN A 470      12.881 -18.868 -11.315  1.00  0.840          H  
ATOM   7285  HA  ASN A 470      13.626 -19.791  -8.678  1.00  0.850          H  
ATOM   7286 1HB  ASN A 470      12.743 -17.090  -9.676  1.00  1.190          H  
ATOM   7287 2HB  ASN A 470      13.149 -17.390  -7.995  1.00  1.190          H  
ATOM   7288 1HD2 ASN A 470      16.136 -16.045  -9.618  1.00  1.190          H  
ATOM   7289 2HD2 ASN A 470      14.516 -15.542  -9.296  1.00  1.190          H  
ATOM   7290  N   ALA A 471      10.499 -19.204  -9.252  1.00  0.600          N  
ATOM   7291  CA  ALA A 471       9.134 -19.372  -8.801  1.00  0.710          C  
ATOM   7292  C   ALA A 471       8.772 -20.759  -8.300  1.00  0.810          C  
ATOM   7293  O   ALA A 471       7.812 -20.884  -7.553  1.00  1.020          O  
ATOM   7294  CB  ALA A 471       8.191 -19.081  -9.885  1.00  0.950          C  
ATOM   7295  H   ALA A 471      10.681 -18.838 -10.195  1.00  0.720          H  
ATOM   7296  HA  ALA A 471       8.981 -18.664  -7.989  1.00  0.850          H  
ATOM   7297 1HB  ALA A 471       7.240 -19.163  -9.449  1.00  1.140          H  
ATOM   7298 2HB  ALA A 471       8.337 -18.104 -10.287  1.00  1.140          H  
ATOM   7299 3HB  ALA A 471       8.333 -19.828 -10.653  1.00  1.140          H  
ATOM   7300  N   THR A 472       9.432 -21.826  -8.766  1.00  0.800          N  
ATOM   7301  CA  THR A 472       9.073 -23.145  -8.253  1.00  1.060          C  
ATOM   7302  C   THR A 472      10.224 -23.666  -7.396  1.00  0.950          C  
ATOM   7303  O   THR A 472      10.042 -24.552  -6.556  1.00  1.110          O  
ATOM   7304  CB  THR A 472       8.646 -24.127  -9.357  1.00  1.380          C  
ATOM   7305  OG1 THR A 472       9.710 -24.323 -10.288  1.00  1.380          O  
ATOM   7306  CG2 THR A 472       7.415 -23.548 -10.073  1.00  1.380          C  
ATOM   7307  H   THR A 472      10.210 -21.750  -9.422  1.00  0.960          H  
ATOM   7308  HA  THR A 472       8.212 -23.045  -7.597  1.00  1.270          H  
ATOM   7309  HB  THR A 472       8.386 -25.085  -8.908  1.00  1.660          H  
ATOM   7310  HG1 THR A 472       9.493 -25.064 -10.864  1.00  1.660          H  
ATOM   7311 1HG2 THR A 472       7.085 -24.237 -10.851  1.00  1.660          H  
ATOM   7312 2HG2 THR A 472       6.611 -23.408  -9.348  1.00  1.660          H  
ATOM   7313 3HG2 THR A 472       7.672 -22.590 -10.523  1.00  1.660          H  
ATOM   7314  N   THR A 473      11.396 -23.020  -7.512  1.00  0.840          N  
ATOM   7315  CA  THR A 473      12.563 -23.314  -6.684  1.00  0.980          C  
ATOM   7316  C   THR A 473      12.152 -23.070  -5.235  1.00  0.820          C  
ATOM   7317  O   THR A 473      12.527 -23.832  -4.332  1.00  0.870          O  
ATOM   7318  CB  THR A 473      13.798 -22.471  -7.073  1.00  1.320          C  
ATOM   7319  OG1 THR A 473      14.198 -22.792  -8.421  1.00  1.320          O  
ATOM   7320  CG2 THR A 473      14.952 -22.754  -6.126  1.00  1.320          C  
ATOM   7321  H   THR A 473      11.520 -22.349  -8.268  1.00  1.010          H  
ATOM   7322  HA  THR A 473      12.824 -24.365  -6.799  1.00  1.180          H  
ATOM   7323  HB  THR A 473      13.552 -21.419  -7.018  1.00  1.580          H  
ATOM   7324  HG1 THR A 473      13.481 -22.546  -9.042  1.00  1.580          H  
ATOM   7325 1HG2 THR A 473      15.799 -22.166  -6.423  1.00  1.580          H  
ATOM   7326 2HG2 THR A 473      14.670 -22.488  -5.113  1.00  1.580          H  
ATOM   7327 3HG2 THR A 473      15.215 -23.809  -6.169  1.00  1.580          H  
ATOM   7328  N   ILE A 474      11.309 -22.042  -5.045  1.00  0.800          N  
ATOM   7329  CA  ILE A 474      10.747 -21.606  -3.766  1.00  0.880          C  
ATOM   7330  C   ILE A 474      10.039 -22.764  -3.012  1.00  0.850          C  
ATOM   7331  O   ILE A 474       9.647 -22.567  -1.874  1.00  0.960          O  
ATOM   7332  CB  ILE A 474       9.726 -20.448  -3.965  1.00  1.200          C  
ATOM   7333  CG1 ILE A 474       9.476 -19.614  -2.635  1.00  1.200          C  
ATOM   7334  CG2 ILE A 474       8.377 -21.020  -4.403  1.00  1.200          C  
ATOM   7335  CD1 ILE A 474      10.648 -18.778  -2.136  1.00  1.200          C  
ATOM   7336  H   ILE A 474      11.125 -21.458  -5.869  1.00  0.960          H  
ATOM   7337  HA  ILE A 474      11.555 -21.238  -3.156  1.00  1.060          H  
ATOM   7338  HB  ILE A 474      10.095 -19.776  -4.741  1.00  1.440          H  
ATOM   7339 1HG1 ILE A 474       8.647 -18.952  -2.806  1.00  1.440          H  
ATOM   7340 2HG1 ILE A 474       9.214 -20.275  -1.849  1.00  1.440          H  
ATOM   7341 1HG2 ILE A 474       7.680 -20.212  -4.576  1.00  1.440          H  
ATOM   7342 2HG2 ILE A 474       8.507 -21.583  -5.317  1.00  1.440          H  
ATOM   7343 3HG2 ILE A 474       7.968 -21.669  -3.637  1.00  1.440          H  
ATOM   7344 1HD1 ILE A 474      10.342 -18.259  -1.245  1.00  1.440          H  
ATOM   7345 2HD1 ILE A 474      11.506 -19.401  -1.906  1.00  1.440          H  
ATOM   7346 3HD1 ILE A 474      10.919 -18.053  -2.902  1.00  1.440          H  
ATOM   7347  N   GLN A 475       9.753 -23.910  -3.670  1.00  0.840          N  
ATOM   7348  CA  GLN A 475       9.124 -25.066  -3.014  1.00  0.960          C  
ATOM   7349  C   GLN A 475      10.147 -26.057  -2.404  1.00  0.910          C  
ATOM   7350  O   GLN A 475       9.762 -27.046  -1.767  1.00  1.120          O  
ATOM   7351  CB  GLN A 475       8.222 -25.817  -3.997  1.00  1.300          C  
ATOM   7352  CG  GLN A 475       7.026 -25.036  -4.491  1.00  1.300          C  
ATOM   7353  CD  GLN A 475       6.045 -24.697  -3.371  1.00  1.300          C  
ATOM   7354  OE1 GLN A 475       5.636 -25.604  -2.607  1.00  1.300          O  
ATOM   7355  NE2 GLN A 475       5.681 -23.427  -3.271  1.00  1.300          N  
ATOM   7356  H   GLN A 475      10.019 -24.012  -4.653  1.00  1.010          H  
ATOM   7357  HA  GLN A 475       8.512 -24.695  -2.198  1.00  1.150          H  
ATOM   7358 1HB  GLN A 475       8.814 -26.096  -4.871  1.00  1.560          H  
ATOM   7359 2HB  GLN A 475       7.869 -26.739  -3.546  1.00  1.560          H  
ATOM   7360 1HG  GLN A 475       7.381 -24.105  -4.940  1.00  1.560          H  
ATOM   7361 2HG  GLN A 475       6.505 -25.634  -5.235  1.00  1.560          H  
ATOM   7362 1HE2 GLN A 475       5.031 -23.130  -2.556  1.00  1.560          H  
ATOM   7363 2HE2 GLN A 475       6.067 -22.757  -3.909  1.00  1.560          H  
ATOM   7364  N   THR A 476      11.450 -25.791  -2.601  1.00  0.800          N  
ATOM   7365  CA  THR A 476      12.545 -26.583  -2.038  1.00  0.910          C  
ATOM   7366  C   THR A 476      13.061 -25.639  -1.013  1.00  1.010          C  
ATOM   7367  O   THR A 476      13.498 -26.010   0.087  1.00  1.200          O  
ATOM   7368  CB  THR A 476      13.655 -26.923  -3.050  1.00  1.230          C  
ATOM   7369  OG1 THR A 476      13.121 -27.745  -4.089  1.00  1.230          O  
ATOM   7370  CG2 THR A 476      14.817 -27.645  -2.340  1.00  1.230          C  
ATOM   7371  H   THR A 476      11.714 -24.958  -3.127  1.00  0.960          H  
ATOM   7372  HA  THR A 476      12.170 -27.485  -1.557  1.00  1.090          H  
ATOM   7373  HB  THR A 476      14.026 -26.000  -3.496  1.00  1.480          H  
ATOM   7374  HG1 THR A 476      12.477 -27.234  -4.584  1.00  1.480          H  
ATOM   7375 1HG2 THR A 476      15.593 -27.875  -3.066  1.00  1.480          H  
ATOM   7376 2HG2 THR A 476      15.235 -27.009  -1.558  1.00  1.480          H  
ATOM   7377 3HG2 THR A 476      14.452 -28.569  -1.895  1.00  1.480          H  
ATOM   7378  N   LEU A 477      12.883 -24.389  -1.396  1.00  1.010          N  
ATOM   7379  CA  LEU A 477      13.205 -23.239  -0.611  1.00  1.270          C  
ATOM   7380  C   LEU A 477      11.843 -22.893  -0.043  1.00  1.370          C  
ATOM   7381  O   LEU A 477      11.120 -23.884   0.009  1.00  1.600          O  
ATOM   7382  CB  LEU A 477      13.818 -22.119  -1.462  1.00  1.670          C  
ATOM   7383  CG  LEU A 477      15.331 -22.154  -1.752  1.00  1.670          C  
ATOM   7384  CD1 LEU A 477      16.100 -21.861  -0.474  1.00  1.670          C  
ATOM   7385  CD2 LEU A 477      15.747 -23.520  -2.312  1.00  1.670          C  
ATOM   7386  H   LEU A 477      12.542 -24.243  -2.356  1.00  1.210          H  
ATOM   7387  HA  LEU A 477      13.889 -23.562   0.139  1.00  1.520          H  
ATOM   7388 1HB  LEU A 477      13.363 -22.169  -2.425  1.00  2.010          H  
ATOM   7389 2HB  LEU A 477      13.577 -21.154  -1.016  1.00  2.010          H  
ATOM   7390  HG  LEU A 477      15.558 -21.392  -2.484  1.00  2.010          H  
ATOM   7391 1HD1 LEU A 477      17.166 -21.860  -0.692  1.00  2.010          H  
ATOM   7392 2HD1 LEU A 477      15.811 -20.880  -0.094  1.00  2.010          H  
ATOM   7393 3HD1 LEU A 477      15.899 -22.602   0.272  1.00  2.010          H  
ATOM   7394 1HD2 LEU A 477      16.813 -23.507  -2.528  1.00  2.010          H  
ATOM   7395 2HD2 LEU A 477      15.549 -24.301  -1.588  1.00  2.010          H  
ATOM   7396 3HD2 LEU A 477      15.199 -23.727  -3.223  1.00  2.010          H  
ATOM   7397  N   LEU A 478      11.809 -22.177   1.064  1.00  1.290          N  
ATOM   7398  CA  LEU A 478      12.810 -22.204   2.108  1.00  1.480          C  
ATOM   7399  C   LEU A 478      12.524 -23.305   3.116  1.00  1.420          C  
ATOM   7400  O   LEU A 478      13.009 -23.275   4.237  1.00  1.740          O  
ATOM   7401  CB  LEU A 478      12.813 -20.864   2.810  1.00  2.000          C  
ATOM   7402  CG  LEU A 478      11.688 -20.581   3.787  1.00  2.000          C  
ATOM   7403  CD1 LEU A 478      11.993 -19.318   4.405  1.00  2.000          C  
ATOM   7404  CD2 LEU A 478      10.337 -20.565   3.101  1.00  2.000          C  
ATOM   7405  H   LEU A 478      11.564 -21.218   0.867  1.00  1.550          H  
ATOM   7406  HA  LEU A 478      13.796 -22.333   1.703  1.00  1.780          H  
ATOM   7407 1HB  LEU A 478      13.740 -20.767   3.350  1.00  2.400          H  
ATOM   7408 2HB  LEU A 478      12.784 -20.083   2.053  1.00  2.400          H  
ATOM   7409  HG  LEU A 478      11.668 -21.310   4.578  1.00  2.400          H  
ATOM   7410 1HD1 LEU A 478      11.207 -19.104   5.104  1.00  2.400          H  
ATOM   7411 2HD1 LEU A 478      12.950 -19.385   4.910  1.00  2.400          H  
ATOM   7412 3HD1 LEU A 478      12.040 -18.549   3.667  1.00  2.400          H  
ATOM   7413 1HD2 LEU A 478       9.581 -20.317   3.837  1.00  2.400          H  
ATOM   7414 2HD2 LEU A 478      10.337 -19.832   2.318  1.00  2.400          H  
ATOM   7415 3HD2 LEU A 478      10.086 -21.529   2.691  1.00  2.400          H  
ATOM   7416  N   ARG A 479      11.770 -24.326   2.718  1.00  1.600          N  
ATOM   7417  CA  ARG A 479      11.509 -25.444   3.608  1.00  1.860          C  
ATOM   7418  C   ARG A 479      12.864 -25.974   4.110  1.00  1.840          C  
ATOM   7419  O   ARG A 479      13.070 -26.170   5.320  1.00  2.090          O  
ATOM   7420  CB  ARG A 479      10.735 -26.548   2.869  1.00  2.500          C  
ATOM   7421  CG  ARG A 479       9.254 -26.200   2.487  1.00  2.500          C  
ATOM   7422  CD  ARG A 479       8.475 -27.414   1.973  1.00  2.500          C  
ATOM   7423  NE  ARG A 479       7.046 -27.085   1.640  1.00  2.500          N  
ATOM   7424  CZ  ARG A 479       6.518 -26.868   0.391  1.00  2.500          C  
ATOM   7425  NH1 ARG A 479       7.218 -26.961  -0.709  1.00  2.500          N  
ATOM   7426  NH2 ARG A 479       5.243 -26.530   0.228  1.00  2.500          N  
ATOM   7427  H   ARG A 479      11.366 -24.296   1.780  1.00  1.920          H  
ATOM   7428  HA  ARG A 479      10.922 -25.104   4.455  1.00  2.230          H  
ATOM   7429 1HB  ARG A 479      11.254 -26.771   1.933  1.00  3.000          H  
ATOM   7430 2HB  ARG A 479      10.727 -27.459   3.465  1.00  3.000          H  
ATOM   7431 1HG  ARG A 479       8.738 -25.786   3.353  1.00  3.000          H  
ATOM   7432 2HG  ARG A 479       9.275 -25.455   1.689  1.00  3.000          H  
ATOM   7433 1HD  ARG A 479       8.964 -27.795   1.076  1.00  3.000          H  
ATOM   7434 2HD  ARG A 479       8.476 -28.191   2.737  1.00  3.000          H  
ATOM   7435  HE  ARG A 479       6.411 -26.980   2.424  1.00  3.000          H  
ATOM   7436 1HH1 ARG A 479       8.211 -27.193  -0.735  1.00  3.000          H  
ATOM   7437 2HH1 ARG A 479       6.745 -26.754  -1.593  1.00  3.000          H  
ATOM   7438 1HH2 ARG A 479       4.595 -26.408   1.026  1.00  3.000          H  
ATOM   7439 2HH2 ARG A 479       4.930 -26.338  -0.733  1.00  3.000          H  
ATOM   7440  N   ILE A 480      13.832 -26.067   3.179  1.00  1.930          N  
ATOM   7441  CA  ILE A 480      15.210 -26.504   3.404  1.00  2.140          C  
ATOM   7442  C   ILE A 480      15.993 -25.658   4.430  1.00  2.130          C  
ATOM   7443  O   ILE A 480      17.037 -26.096   4.912  1.00  2.310          O  
ATOM   7444  CB  ILE A 480      15.957 -26.559   2.049  1.00  2.910          C  
ATOM   7445  CG1 ILE A 480      17.258 -27.386   2.167  1.00  2.910          C  
ATOM   7446  CG2 ILE A 480      16.230 -25.148   1.550  1.00  2.910          C  
ATOM   7447  CD1 ILE A 480      17.875 -27.777   0.823  1.00  2.910          C  
ATOM   7448  H   ILE A 480      13.577 -25.886   2.202  1.00  2.320          H  
ATOM   7449  HA  ILE A 480      15.167 -27.522   3.787  1.00  2.570          H  
ATOM   7450  HB  ILE A 480      15.322 -27.066   1.331  1.00  3.490          H  
ATOM   7451 1HG1 ILE A 480      17.999 -26.811   2.718  1.00  3.490          H  
ATOM   7452 2HG1 ILE A 480      17.041 -28.295   2.724  1.00  3.490          H  
ATOM   7453 1HG2 ILE A 480      16.706 -25.173   0.578  1.00  3.490          H  
ATOM   7454 2HG2 ILE A 480      15.298 -24.625   1.474  1.00  3.490          H  
ATOM   7455 3HG2 ILE A 480      16.876 -24.635   2.242  1.00  3.490          H  
ATOM   7456 1HD1 ILE A 480      18.779 -28.360   1.002  1.00  3.490          H  
ATOM   7457 2HD1 ILE A 480      17.161 -28.379   0.259  1.00  3.490          H  
ATOM   7458 3HD1 ILE A 480      18.134 -26.895   0.249  1.00  3.490          H  
ATOM   7459  N   LEU A 481      15.537 -24.430   4.724  1.00  2.160          N  
ATOM   7460  CA  LEU A 481      16.191 -23.546   5.691  1.00  2.350          C  
ATOM   7461  C   LEU A 481      15.864 -23.965   7.119  1.00  2.320          C  
ATOM   7462  O   LEU A 481      16.434 -23.428   8.073  1.00  2.650          O  
ATOM   7463  CB  LEU A 481      15.734 -22.071   5.527  1.00  3.210          C  
ATOM   7464  CG  LEU A 481      16.492 -21.112   4.540  1.00  3.210          C  
ATOM   7465  CD1 LEU A 481      17.829 -20.713   5.131  1.00  3.210          C  
ATOM   7466  CD2 LEU A 481      16.697 -21.782   3.190  1.00  3.210          C  
ATOM   7467  H   LEU A 481      14.660 -24.112   4.321  1.00  2.590          H  
ATOM   7468  HA  LEU A 481      17.267 -23.622   5.557  1.00  2.820          H  
ATOM   7469 1HB  LEU A 481      14.704 -22.060   5.249  1.00  3.860          H  
ATOM   7470 2HB  LEU A 481      15.795 -21.606   6.509  1.00  3.860          H  
ATOM   7471  HG  LEU A 481      15.896 -20.216   4.408  1.00  3.860          H  
ATOM   7472 1HD1 LEU A 481      18.333 -20.027   4.451  1.00  3.860          H  
ATOM   7473 2HD1 LEU A 481      17.668 -20.217   6.089  1.00  3.860          H  
ATOM   7474 3HD1 LEU A 481      18.450 -21.592   5.281  1.00  3.860          H  
ATOM   7475 1HD2 LEU A 481      17.204 -21.093   2.516  1.00  3.860          H  
ATOM   7476 2HD2 LEU A 481      17.305 -22.669   3.316  1.00  3.860          H  
ATOM   7477 3HD2 LEU A 481      15.751 -22.054   2.773  1.00  3.860          H  
ATOM   7478  N   GLY A 482      14.934 -24.913   7.279  1.00  2.150          N  
ATOM   7479  CA  GLY A 482      14.529 -25.342   8.603  1.00  2.450          C  
ATOM   7480  C   GLY A 482      13.235 -24.686   9.069  1.00  2.510          C  
ATOM   7481  O   GLY A 482      13.177 -24.147  10.175  1.00  2.810          O  
ATOM   7482  H   GLY A 482      14.485 -25.336   6.464  1.00  2.580          H  
ATOM   7483 1HA  GLY A 482      14.398 -26.424   8.598  1.00  2.940          H  
ATOM   7484 2HA  GLY A 482      15.324 -25.126   9.314  1.00  2.940          H  
ATOM   7485  N   MET A 483      12.200 -24.687   8.221  1.00  2.630          N  
ATOM   7486  CA  MET A 483      10.923 -24.132   8.677  1.00  2.990          C  
ATOM   7487  C   MET A 483      10.375 -25.036   9.779  1.00  2.850          C  
ATOM   7488  O   MET A 483      10.502 -26.260   9.697  1.00  2.960          O  
ATOM   7489  CB  MET A 483       9.896 -24.039   7.547  1.00  4.040          C  
ATOM   7490  CG  MET A 483      10.213 -23.017   6.472  1.00  4.040          C  
ATOM   7491  SD  MET A 483       8.964 -22.952   5.154  1.00  4.040          S  
ATOM   7492  CE  MET A 483       7.700 -21.908   5.885  1.00  4.040          C  
ATOM   7493  H   MET A 483      12.316 -25.116   7.299  1.00  3.160          H  
ATOM   7494  HA  MET A 483      11.090 -23.142   9.101  1.00  3.590          H  
ATOM   7495 1HB  MET A 483       9.823 -25.009   7.056  1.00  4.850          H  
ATOM   7496 2HB  MET A 483       8.914 -23.819   7.970  1.00  4.850          H  
ATOM   7497 1HG  MET A 483      10.287 -22.035   6.919  1.00  4.850          H  
ATOM   7498 2HG  MET A 483      11.178 -23.254   6.027  1.00  4.850          H  
ATOM   7499 1HE  MET A 483       6.892 -21.762   5.182  1.00  4.850          H  
ATOM   7500 2HE  MET A 483       7.307 -22.374   6.788  1.00  4.850          H  
ATOM   7501 3HE  MET A 483       8.127 -20.937   6.132  1.00  4.850          H  
ATOM   7502  N   SER A 484       9.760 -24.441  10.798  1.00  3.010          N  
ATOM   7503  CA  SER A 484       9.166 -25.204  11.889  1.00  3.150          C  
ATOM   7504  C   SER A 484       7.998 -26.061  11.428  1.00  3.360          C  
ATOM   7505  O   SER A 484       7.222 -25.660  10.555  1.00  3.730          O  
ATOM   7506  CB  SER A 484       8.690 -24.276  12.987  1.00  4.350          C  
ATOM   7507  OG  SER A 484       9.752 -23.572  13.568  1.00  4.350          O  
ATOM   7508  H   SER A 484       9.709 -23.436  10.831  1.00  3.610          H  
ATOM   7509  HA  SER A 484       9.933 -25.864  12.297  1.00  3.780          H  
ATOM   7510 1HB  SER A 484       7.963 -23.576  12.581  1.00  5.220          H  
ATOM   7511 2HB  SER A 484       8.188 -24.868  13.749  1.00  5.220          H  
ATOM   7512  HG  SER A 484       9.361 -23.016  14.248  1.00  5.220          H  
ATOM   7513  N   ASP A 485       7.849 -27.222  12.063  1.00  3.700          N  
ATOM   7514  CA  ASP A 485       6.721 -28.117  11.823  1.00  4.340          C  
ATOM   7515  C   ASP A 485       5.590 -27.690  12.761  1.00  4.280          C  
ATOM   7516  O   ASP A 485       5.656 -27.932  13.971  1.00  4.390          O  
ATOM   7517  CB  ASP A 485       7.139 -29.578  12.077  1.00  5.820          C  
ATOM   7518  CG  ASP A 485       6.058 -30.619  11.746  1.00  5.820          C  
ATOM   7519  OD1 ASP A 485       4.955 -30.231  11.466  1.00  5.820          O  
ATOM   7520  OD2 ASP A 485       6.363 -31.794  11.768  1.00  5.820          O  
ATOM   7521  H   ASP A 485       8.540 -27.487  12.748  1.00  4.440          H  
ATOM   7522  HA  ASP A 485       6.386 -28.009  10.791  1.00  5.210          H  
ATOM   7523 1HB  ASP A 485       8.025 -29.805  11.485  1.00  6.980          H  
ATOM   7524 2HB  ASP A 485       7.412 -29.695  13.126  1.00  6.980          H  
ATOM   7525  N   ILE A 486       4.612 -26.962  12.229  1.00  4.430          N  
ATOM   7526  CA  ILE A 486       3.554 -26.395  13.053  1.00  4.610          C  
ATOM   7527  C   ILE A 486       2.191 -27.055  12.884  1.00  4.590          C  
ATOM   7528  O   ILE A 486       1.570 -26.994  11.821  1.00  4.740          O  
ATOM   7529  CB  ILE A 486       3.432 -24.879  12.766  1.00  6.380          C  
ATOM   7530  CG1 ILE A 486       4.795 -24.154  13.020  1.00  6.380          C  
ATOM   7531  CG2 ILE A 486       2.308 -24.242  13.566  1.00  6.380          C  
ATOM   7532  CD1 ILE A 486       5.355 -24.259  14.462  1.00  6.380          C  
ATOM   7533  H   ILE A 486       4.618 -26.809  11.228  1.00  5.320          H  
ATOM   7534  HA  ILE A 486       3.826 -26.530  14.094  1.00  5.530          H  
ATOM   7535  HB  ILE A 486       3.208 -24.749  11.708  1.00  7.660          H  
ATOM   7536 1HG1 ILE A 486       5.537 -24.557  12.335  1.00  7.660          H  
ATOM   7537 2HG1 ILE A 486       4.661 -23.101  12.789  1.00  7.660          H  
ATOM   7538 1HG2 ILE A 486       2.237 -23.191  13.311  1.00  7.660          H  
ATOM   7539 2HG2 ILE A 486       1.370 -24.725  13.331  1.00  7.660          H  
ATOM   7540 3HG2 ILE A 486       2.500 -24.342  14.612  1.00  7.660          H  
ATOM   7541 1HD1 ILE A 486       6.281 -23.706  14.525  1.00  7.660          H  
ATOM   7542 2HD1 ILE A 486       4.656 -23.837  15.175  1.00  7.660          H  
ATOM   7543 3HD1 ILE A 486       5.547 -25.294  14.724  1.00  7.660          H  
ATOM   7544  N   SER A 487       1.715 -27.618  13.987  1.00  4.780          N  
ATOM   7545  CA  SER A 487       0.433 -28.286  14.101  1.00  5.120          C  
ATOM   7546  C   SER A 487      -0.662 -27.240  14.262  1.00  5.080          C  
ATOM   7547  O   SER A 487      -0.372 -26.064  14.505  1.00  5.100          O  
ATOM   7548  CB  SER A 487       0.471 -29.235  15.276  1.00  7.030          C  
ATOM   7549  OG  SER A 487       0.578 -28.528  16.484  1.00  7.030          O  
ATOM   7550  H   SER A 487       2.313 -27.619  14.798  1.00  5.740          H  
ATOM   7551  HA  SER A 487       0.245 -28.852  13.186  1.00  6.140          H  
ATOM   7552 1HB  SER A 487      -0.425 -29.853  15.287  1.00  8.440          H  
ATOM   7553 2HB  SER A 487       1.327 -29.899  15.167  1.00  8.440          H  
ATOM   7554  HG  SER A 487       0.642 -29.199  17.177  1.00  8.440          H  
ATOM   7555  N   ILE A 488      -1.931 -27.648  14.180  1.00  5.290          N  
ATOM   7556  CA  ILE A 488      -2.978 -26.637  14.276  1.00  5.490          C  
ATOM   7557  C   ILE A 488      -2.995 -25.894  15.625  1.00  5.410          C  
ATOM   7558  O   ILE A 488      -3.099 -24.664  15.589  1.00  5.490          O  
ATOM   7559  CB  ILE A 488      -4.376 -27.240  13.954  1.00  7.610          C  
ATOM   7560  CG1 ILE A 488      -4.439 -27.622  12.477  1.00  7.610          C  
ATOM   7561  CG2 ILE A 488      -5.461 -26.203  14.311  1.00  7.610          C  
ATOM   7562  CD1 ILE A 488      -5.626 -28.518  12.128  1.00  7.610          C  
ATOM   7563  H   ILE A 488      -2.140 -28.618  14.003  1.00  6.350          H  
ATOM   7564  HA  ILE A 488      -2.785 -25.893  13.507  1.00  6.590          H  
ATOM   7565  HB  ILE A 488      -4.558 -28.136  14.489  1.00  9.130          H  
ATOM   7566 1HG1 ILE A 488      -4.503 -26.712  11.871  1.00  9.130          H  
ATOM   7567 2HG1 ILE A 488      -3.525 -28.145  12.207  1.00  9.130          H  
ATOM   7568 1HG2 ILE A 488      -6.421 -26.584  14.086  1.00  9.130          H  
ATOM   7569 2HG2 ILE A 488      -5.428 -25.980  15.364  1.00  9.130          H  
ATOM   7570 3HG2 ILE A 488      -5.294 -25.286  13.740  1.00  9.130          H  
ATOM   7571 1HD1 ILE A 488      -5.590 -28.747  11.087  1.00  9.130          H  
ATOM   7572 2HD1 ILE A 488      -5.567 -29.442  12.702  1.00  9.130          H  
ATOM   7573 3HD1 ILE A 488      -6.554 -28.029  12.347  1.00  9.130          H  
ATOM   7574  N   PRO A 489      -2.957 -26.552  16.816  1.00  5.440          N  
ATOM   7575  CA  PRO A 489      -2.932 -25.891  18.113  1.00  5.530          C  
ATOM   7576  C   PRO A 489      -1.831 -24.848  18.237  1.00  5.350          C  
ATOM   7577  O   PRO A 489      -2.029 -23.817  18.882  1.00  5.360          O  
ATOM   7578  CB  PRO A 489      -2.687 -27.054  19.078  1.00  8.290          C  
ATOM   7579  CG  PRO A 489      -3.280 -28.247  18.383  1.00  8.290          C  
ATOM   7580  CD  PRO A 489      -2.960 -28.038  16.921  1.00  8.290          C  
ATOM   7581  HA  PRO A 489      -3.916 -25.430  18.298  1.00  6.640          H  
ATOM   7582 1HB  PRO A 489      -1.604 -27.163  19.264  1.00  9.950          H  
ATOM   7583 2HB  PRO A 489      -3.158 -26.841  20.049  1.00  9.950          H  
ATOM   7584 1HG  PRO A 489      -2.848 -29.173  18.784  1.00  9.950          H  
ATOM   7585 2HG  PRO A 489      -4.365 -28.292  18.575  1.00  9.950          H  
ATOM   7586 1HD  PRO A 489      -1.978 -28.445  16.710  1.00  9.950          H  
ATOM   7587 2HD  PRO A 489      -3.732 -28.503  16.358  1.00  9.950          H  
ATOM   7588  N   LYS A 490      -0.684 -25.095  17.592  1.00  5.340          N  
ATOM   7589  CA  LYS A 490       0.433 -24.172  17.647  1.00  5.420          C  
ATOM   7590  C   LYS A 490       0.201 -22.981  16.756  1.00  5.610          C  
ATOM   7591  O   LYS A 490       0.452 -21.849  17.169  1.00  6.040          O  
ATOM   7592  CB  LYS A 490       1.745 -24.868  17.311  1.00  7.560          C  
ATOM   7593  CG  LYS A 490       2.240 -25.810  18.388  1.00  7.560          C  
ATOM   7594  CD  LYS A 490       3.566 -26.458  17.995  1.00  7.560          C  
ATOM   7595  CE  LYS A 490       4.096 -27.371  19.108  1.00  7.560          C  
ATOM   7596  NZ  LYS A 490       5.376 -28.041  18.723  1.00  7.560          N  
ATOM   7597  H   LYS A 490      -0.556 -25.957  17.074  1.00  6.410          H  
ATOM   7598  HA  LYS A 490       0.514 -23.802  18.669  1.00  6.500          H  
ATOM   7599 1HB  LYS A 490       1.603 -25.468  16.409  1.00  9.070          H  
ATOM   7600 2HB  LYS A 490       2.522 -24.134  17.109  1.00  9.070          H  
ATOM   7601 1HG  LYS A 490       2.369 -25.255  19.319  1.00  9.070          H  
ATOM   7602 2HG  LYS A 490       1.492 -26.587  18.551  1.00  9.070          H  
ATOM   7603 1HD  LYS A 490       3.425 -27.049  17.087  1.00  9.070          H  
ATOM   7604 2HD  LYS A 490       4.303 -25.681  17.786  1.00  9.070          H  
ATOM   7605 1HE  LYS A 490       4.263 -26.776  20.004  1.00  9.070          H  
ATOM   7606 2HE  LYS A 490       3.349 -28.136  19.326  1.00  9.070          H  
ATOM   7607 1HZ  LYS A 490       5.690 -28.631  19.481  1.00  9.070          H  
ATOM   7608 2HZ  LYS A 490       5.229 -28.607  17.896  1.00  9.070          H  
ATOM   7609 3HZ  LYS A 490       6.080 -27.343  18.527  1.00  9.070          H  
ATOM   7610  N   ARG A 491      -0.280 -23.203  15.528  1.00  5.500          N  
ATOM   7611  CA  ARG A 491      -0.507 -22.061  14.656  1.00  5.380          C  
ATOM   7612  C   ARG A 491      -1.499 -21.126  15.337  1.00  5.080          C  
ATOM   7613  O   ARG A 491      -1.336 -19.904  15.298  1.00  5.020          O  
ATOM   7614  CB  ARG A 491      -1.042 -22.470  13.287  1.00  7.580          C  
ATOM   7615  CG  ARG A 491      -1.169 -21.308  12.268  1.00  7.580          C  
ATOM   7616  CD  ARG A 491      -1.623 -21.793  10.921  1.00  7.580          C  
ATOM   7617  NE  ARG A 491      -1.730 -20.712   9.890  1.00  7.580          N  
ATOM   7618  CZ  ARG A 491      -1.942 -20.935   8.569  1.00  7.580          C  
ATOM   7619  NH1 ARG A 491      -2.077 -22.163   8.085  1.00  7.580          N  
ATOM   7620  NH2 ARG A 491      -2.009 -19.902   7.762  1.00  7.580          N  
ATOM   7621  H   ARG A 491      -0.452 -24.164  15.206  1.00  6.600          H  
ATOM   7622  HA  ARG A 491       0.429 -21.533  14.514  1.00  6.460          H  
ATOM   7623 1HB  ARG A 491      -0.408 -23.231  12.852  1.00  9.100          H  
ATOM   7624 2HB  ARG A 491      -2.035 -22.910  13.409  1.00  9.100          H  
ATOM   7625 1HG  ARG A 491      -1.875 -20.606  12.636  1.00  9.100          H  
ATOM   7626 2HG  ARG A 491      -0.205 -20.816  12.149  1.00  9.100          H  
ATOM   7627 1HD  ARG A 491      -0.918 -22.544  10.559  1.00  9.100          H  
ATOM   7628 2HD  ARG A 491      -2.608 -22.253  11.029  1.00  9.100          H  
ATOM   7629  HE  ARG A 491      -1.638 -19.713  10.161  1.00  9.100          H  
ATOM   7630 1HH1 ARG A 491      -2.056 -22.991   8.700  1.00  9.100          H  
ATOM   7631 2HH1 ARG A 491      -2.223 -22.310   7.070  1.00  9.100          H  
ATOM   7632 1HH2 ARG A 491      -1.915 -18.961   8.158  1.00  9.100          H  
ATOM   7633 2HH2 ARG A 491      -2.160 -20.030   6.774  1.00  9.100          H  
ATOM   7634  N   LEU A 492      -2.535 -21.710  15.957  1.00  5.010          N  
ATOM   7635  CA  LEU A 492      -3.549 -20.936  16.648  1.00  4.960          C  
ATOM   7636  C   LEU A 492      -3.012 -20.220  17.888  1.00  4.700          C  
ATOM   7637  O   LEU A 492      -3.310 -19.037  18.092  1.00  4.700          O  
ATOM   7638  CB  LEU A 492      -4.663 -21.881  17.092  1.00  6.960          C  
ATOM   7639  CG  LEU A 492      -5.526 -22.518  15.995  1.00  6.960          C  
ATOM   7640  CD1 LEU A 492      -6.332 -23.589  16.627  1.00  6.960          C  
ATOM   7641  CD2 LEU A 492      -6.449 -21.484  15.354  1.00  6.960          C  
ATOM   7642  H   LEU A 492      -2.619 -22.732  15.922  1.00  6.010          H  
ATOM   7643  HA  LEU A 492      -3.934 -20.187  15.964  1.00  5.950          H  
ATOM   7644 1HB  LEU A 492      -4.202 -22.694  17.651  1.00  8.360          H  
ATOM   7645 2HB  LEU A 492      -5.327 -21.341  17.765  1.00  8.360          H  
ATOM   7646  HG  LEU A 492      -4.892 -22.959  15.233  1.00  8.360          H  
ATOM   7647 1HD1 LEU A 492      -6.950 -24.068  15.867  1.00  8.360          H  
ATOM   7648 2HD1 LEU A 492      -5.674 -24.324  17.076  1.00  8.360          H  
ATOM   7649 3HD1 LEU A 492      -6.960 -23.151  17.391  1.00  8.360          H  
ATOM   7650 1HD2 LEU A 492      -7.070 -21.965  14.593  1.00  8.360          H  
ATOM   7651 2HD2 LEU A 492      -7.099 -21.045  16.113  1.00  8.360          H  
ATOM   7652 3HD2 LEU A 492      -5.868 -20.714  14.896  1.00  8.360          H  
ATOM   7653  N   ALA A 493      -2.218 -20.916  18.717  1.00  4.630          N  
ATOM   7654  CA  ALA A 493      -1.681 -20.305  19.924  1.00  4.600          C  
ATOM   7655  C   ALA A 493      -0.780 -19.132  19.595  1.00  4.540          C  
ATOM   7656  O   ALA A 493      -0.839 -18.082  20.254  1.00  4.500          O  
ATOM   7657  CB  ALA A 493      -0.901 -21.333  20.718  1.00  6.450          C  
ATOM   7658  H   ALA A 493      -2.018 -21.905  18.545  1.00  5.560          H  
ATOM   7659  HA  ALA A 493      -2.515 -19.940  20.520  1.00  5.520          H  
ATOM   7660 1HB  ALA A 493      -0.521 -20.880  21.630  1.00  7.740          H  
ATOM   7661 2HB  ALA A 493      -1.557 -22.168  20.969  1.00  7.740          H  
ATOM   7662 3HB  ALA A 493      -0.069 -21.697  20.115  1.00  7.740          H  
ATOM   7663  N   MET A 494       0.042 -19.301  18.555  1.00  4.700          N  
ATOM   7664  CA  MET A 494       0.933 -18.247  18.147  1.00  4.920          C  
ATOM   7665  C   MET A 494       0.139 -17.102  17.589  1.00  4.890          C  
ATOM   7666  O   MET A 494       0.342 -15.964  17.993  1.00  5.030          O  
ATOM   7667  CB  MET A 494       1.910 -18.747  17.102  1.00  6.800          C  
ATOM   7668  CG  MET A 494       2.966 -19.710  17.623  1.00  6.800          C  
ATOM   7669  SD  MET A 494       4.220 -20.101  16.385  1.00  6.800          S  
ATOM   7670  CE  MET A 494       3.297 -21.162  15.282  1.00  6.800          C  
ATOM   7671  H   MET A 494       0.059 -20.195  18.056  1.00  5.640          H  
ATOM   7672  HA  MET A 494       1.482 -17.892  19.016  1.00  5.900          H  
ATOM   7673 1HB  MET A 494       1.340 -19.257  16.330  1.00  8.160          H  
ATOM   7674 2HB  MET A 494       2.414 -17.901  16.636  1.00  8.160          H  
ATOM   7675 1HG  MET A 494       3.460 -19.263  18.484  1.00  8.160          H  
ATOM   7676 2HG  MET A 494       2.496 -20.634  17.948  1.00  8.160          H  
ATOM   7677 1HE  MET A 494       3.943 -21.489  14.476  1.00  8.160          H  
ATOM   7678 2HE  MET A 494       2.932 -22.026  15.832  1.00  8.160          H  
ATOM   7679 3HE  MET A 494       2.464 -20.621  14.871  1.00  8.160          H  
ATOM   7680  N   ALA A 495      -0.870 -17.392  16.761  1.00  4.890          N  
ATOM   7681  CA  ALA A 495      -1.648 -16.326  16.171  1.00  5.100          C  
ATOM   7682  C   ALA A 495      -2.268 -15.457  17.236  1.00  4.900          C  
ATOM   7683  O   ALA A 495      -2.310 -14.235  17.091  1.00  5.060          O  
ATOM   7684  CB  ALA A 495      -2.721 -16.910  15.297  1.00  7.060          C  
ATOM   7685  H   ALA A 495      -1.051 -18.353  16.456  1.00  5.870          H  
ATOM   7686  HA  ALA A 495      -0.979 -15.713  15.577  1.00  6.120          H  
ATOM   7687 1HB  ALA A 495      -3.253 -16.116  14.829  1.00  8.470          H  
ATOM   7688 2HB  ALA A 495      -2.272 -17.530  14.550  1.00  8.470          H  
ATOM   7689 3HB  ALA A 495      -3.387 -17.517  15.905  1.00  8.470          H  
ATOM   7690  N   GLY A 496      -2.739 -16.072  18.318  1.00  4.670          N  
ATOM   7691  CA  GLY A 496      -3.307 -15.327  19.426  1.00  4.670          C  
ATOM   7692  C   GLY A 496      -2.259 -14.388  20.021  1.00  4.560          C  
ATOM   7693  O   GLY A 496      -2.482 -13.179  20.158  1.00  4.530          O  
ATOM   7694  H   GLY A 496      -2.739 -17.098  18.347  1.00  5.600          H  
ATOM   7695 1HA  GLY A 496      -4.169 -14.758  19.082  1.00  5.600          H  
ATOM   7696 2HA  GLY A 496      -3.652 -16.025  20.187  1.00  5.600          H  
ATOM   7697  N   ALA A 497      -1.107 -14.959  20.395  1.00  4.690          N  
ATOM   7698  CA  ALA A 497      -0.030 -14.200  21.025  1.00  4.900          C  
ATOM   7699  C   ALA A 497       0.493 -13.057  20.155  1.00  4.790          C  
ATOM   7700  O   ALA A 497       0.825 -11.980  20.674  1.00  4.880          O  
ATOM   7701  CB  ALA A 497       1.118 -15.136  21.357  1.00  6.780          C  
ATOM   7702  H   ALA A 497      -0.988 -15.970  20.246  1.00  5.630          H  
ATOM   7703  HA  ALA A 497      -0.423 -13.776  21.945  1.00  5.880          H  
ATOM   7704 1HB  ALA A 497       1.906 -14.584  21.863  1.00  8.130          H  
ATOM   7705 2HB  ALA A 497       0.756 -15.935  22.004  1.00  8.130          H  
ATOM   7706 3HB  ALA A 497       1.508 -15.567  20.434  1.00  8.130          H  
ATOM   7707  N   VAL A 498       0.556 -13.295  18.845  1.00  4.770          N  
ATOM   7708  CA  VAL A 498       1.042 -12.332  17.871  1.00  4.990          C  
ATOM   7709  C   VAL A 498       0.002 -11.251  17.570  1.00  4.850          C  
ATOM   7710  O   VAL A 498       0.348 -10.077  17.447  1.00  4.980          O  
ATOM   7711  CB  VAL A 498       1.469 -13.048  16.563  1.00  6.900          C  
ATOM   7712  CG1 VAL A 498       1.854 -12.029  15.489  1.00  6.900          C  
ATOM   7713  CG2 VAL A 498       2.657 -13.970  16.840  1.00  6.900          C  
ATOM   7714  H   VAL A 498       0.286 -14.227  18.522  1.00  5.720          H  
ATOM   7715  HA  VAL A 498       1.923 -11.849  18.290  1.00  5.990          H  
ATOM   7716  HB  VAL A 498       0.627 -13.637  16.191  1.00  8.280          H  
ATOM   7717 1HG1 VAL A 498       2.140 -12.552  14.577  1.00  8.280          H  
ATOM   7718 2HG1 VAL A 498       1.034 -11.389  15.285  1.00  8.280          H  
ATOM   7719 3HG1 VAL A 498       2.693 -11.429  15.844  1.00  8.280          H  
ATOM   7720 1HG2 VAL A 498       2.944 -14.483  15.924  1.00  8.280          H  
ATOM   7721 2HG2 VAL A 498       3.495 -13.378  17.205  1.00  8.280          H  
ATOM   7722 3HG2 VAL A 498       2.389 -14.703  17.592  1.00  8.280          H  
ATOM   7723  N   ARG A 499      -1.253 -11.656  17.356  1.00  4.790          N  
ATOM   7724  CA  ARG A 499      -2.337 -10.749  17.019  1.00  4.960          C  
ATOM   7725  C   ARG A 499      -2.642  -9.674  18.053  1.00  4.790          C  
ATOM   7726  O   ARG A 499      -3.015  -8.565  17.651  1.00  4.920          O  
ATOM   7727  CB  ARG A 499      -3.612 -11.518  16.695  1.00  6.880          C  
ATOM   7728  CG  ARG A 499      -4.838 -10.652  16.321  1.00  6.880          C  
ATOM   7729  CD  ARG A 499      -4.597  -9.876  15.056  1.00  6.880          C  
ATOM   7730  NE  ARG A 499      -5.709  -9.027  14.679  1.00  6.880          N  
ATOM   7731  CZ  ARG A 499      -5.958  -7.796  15.163  1.00  6.880          C  
ATOM   7732  NH1 ARG A 499      -5.188  -7.243  16.098  1.00  6.880          N  
ATOM   7733  NH2 ARG A 499      -7.002  -7.153  14.660  1.00  6.880          N  
ATOM   7734  H   ARG A 499      -1.478 -12.646  17.430  1.00  5.750          H  
ATOM   7735  HA  ARG A 499      -2.037 -10.235  16.123  1.00  5.950          H  
ATOM   7736 1HB  ARG A 499      -3.418 -12.200  15.869  1.00  8.250          H  
ATOM   7737 2HB  ARG A 499      -3.889 -12.127  17.561  1.00  8.250          H  
ATOM   7738 1HG  ARG A 499      -5.687 -11.308  16.142  1.00  8.250          H  
ATOM   7739 2HG  ARG A 499      -5.083  -9.972  17.122  1.00  8.250          H  
ATOM   7740 1HD  ARG A 499      -3.731  -9.241  15.150  1.00  8.250          H  
ATOM   7741 2HD  ARG A 499      -4.428 -10.583  14.251  1.00  8.250          H  
ATOM   7742  HE  ARG A 499      -6.352  -9.355  13.938  1.00  8.250          H  
ATOM   7743 1HH1 ARG A 499      -4.373  -7.758  16.481  1.00  8.250          H  
ATOM   7744 2HH1 ARG A 499      -5.397  -6.318  16.438  1.00  8.250          H  
ATOM   7745 1HH2 ARG A 499      -7.551  -7.626  13.917  1.00  8.250          H  
ATOM   7746 2HH2 ARG A 499      -7.243  -6.226  14.974  1.00  8.250          H  
ATOM   7747  N   ARG A 500      -2.488  -9.968  19.361  1.00  4.740          N  
ATOM   7748  CA  ARG A 500      -2.828  -8.973  20.396  1.00  4.900          C  
ATOM   7749  C   ARG A 500      -2.318  -7.589  19.955  1.00  4.830          C  
ATOM   7750  O   ARG A 500      -1.110  -7.466  19.753  1.00  4.920          O  
ATOM   7751  CB  ARG A 500      -2.141  -9.314  21.712  1.00  6.800          C  
ATOM   7752  CG  ARG A 500      -2.654 -10.544  22.433  1.00  6.800          C  
ATOM   7753  CD  ARG A 500      -1.853 -10.843  23.648  1.00  6.800          C  
ATOM   7754  NE  ARG A 500      -0.484 -11.221  23.292  1.00  6.800          N  
ATOM   7755  CZ  ARG A 500       0.535 -11.443  24.132  1.00  6.800          C  
ATOM   7756  NH1 ARG A 500       0.403 -11.346  25.444  1.00  6.800          N  
ATOM   7757  NH2 ARG A 500       1.680 -11.764  23.580  1.00  6.800          N  
ATOM   7758  H   ARG A 500      -2.213 -10.923  19.617  1.00  5.690          H  
ATOM   7759  HA  ARG A 500      -3.870  -9.019  20.579  1.00  5.880          H  
ATOM   7760 1HB  ARG A 500      -1.078  -9.463  21.523  1.00  8.160          H  
ATOM   7761 2HB  ARG A 500      -2.234  -8.468  22.394  1.00  8.160          H  
ATOM   7762 1HG  ARG A 500      -3.690 -10.387  22.724  1.00  8.160          H  
ATOM   7763 2HG  ARG A 500      -2.588 -11.394  21.776  1.00  8.160          H  
ATOM   7764 1HD  ARG A 500      -1.815  -9.961  24.283  1.00  8.160          H  
ATOM   7765 2HD  ARG A 500      -2.309 -11.672  24.185  1.00  8.160          H  
ATOM   7766  HE  ARG A 500      -0.255 -11.336  22.292  1.00  8.160          H  
ATOM   7767 1HH1 ARG A 500      -0.487 -11.098  25.849  1.00  8.160          H  
ATOM   7768 2HH1 ARG A 500       1.195 -11.519  26.046  1.00  8.160          H  
ATOM   7769 1HH2 ARG A 500       1.702 -11.812  22.547  1.00  8.160          H  
ATOM   7770 2HH2 ARG A 500       2.499 -11.943  24.139  1.00  8.160          H  
ATOM   7771  N   ILE A 501      -3.114  -6.479  19.848  1.00  4.940          N  
ATOM   7772  CA  ILE A 501      -4.530  -6.048  20.081  1.00  5.320          C  
ATOM   7773  C   ILE A 501      -4.628  -4.800  20.933  1.00  5.240          C  
ATOM   7774  O   ILE A 501      -5.130  -3.802  20.430  1.00  5.440          O  
ATOM   7775  CB  ILE A 501      -5.604  -7.077  20.561  1.00  7.300          C  
ATOM   7776  CG1 ILE A 501      -5.937  -8.109  19.401  1.00  7.300          C  
ATOM   7777  CG2 ILE A 501      -6.902  -6.318  20.981  1.00  7.300          C  
ATOM   7778  CD1 ILE A 501      -6.681  -9.357  19.821  1.00  7.300          C  
ATOM   7779  H   ILE A 501      -2.546  -5.709  19.542  1.00  5.930          H  
ATOM   7780  HA  ILE A 501      -4.917  -5.762  19.104  1.00  6.380          H  
ATOM   7781  HB  ILE A 501      -5.258  -7.613  21.438  1.00  8.760          H  
ATOM   7782 1HG1 ILE A 501      -6.566  -7.595  18.679  1.00  8.760          H  
ATOM   7783 2HG1 ILE A 501      -5.054  -8.380  18.902  1.00  8.760          H  
ATOM   7784 1HG2 ILE A 501      -7.649  -7.025  21.316  1.00  8.760          H  
ATOM   7785 2HG2 ILE A 501      -6.722  -5.620  21.797  1.00  8.760          H  
ATOM   7786 3HG2 ILE A 501      -7.290  -5.766  20.124  1.00  8.760          H  
ATOM   7787 1HD1 ILE A 501      -6.878  -9.970  18.942  1.00  8.760          H  
ATOM   7788 2HD1 ILE A 501      -6.079  -9.931  20.528  1.00  8.760          H  
ATOM   7789 3HD1 ILE A 501      -7.622  -9.095  20.285  1.00  8.760          H  
ATOM   7790  N   HIS A 502      -4.155  -4.792  22.170  1.00  5.190          N  
ATOM   7791  CA  HIS A 502      -4.356  -3.595  22.980  1.00  5.510          C  
ATOM   7792  C   HIS A 502      -3.533  -2.413  22.475  1.00  5.280          C  
ATOM   7793  O   HIS A 502      -4.038  -1.288  22.387  1.00  5.450          O  
ATOM   7794  CB  HIS A 502      -3.994  -3.913  24.422  1.00  7.590          C  
ATOM   7795  CG  HIS A 502      -4.913  -4.925  24.995  1.00  7.590          C  
ATOM   7796  ND1 HIS A 502      -4.750  -6.277  24.764  1.00  7.590          N  
ATOM   7797  CD2 HIS A 502      -6.012  -4.806  25.775  1.00  7.590          C  
ATOM   7798  CE1 HIS A 502      -5.709  -6.944  25.381  1.00  7.590          C  
ATOM   7799  NE2 HIS A 502      -6.487  -6.077  26.004  1.00  7.590          N  
ATOM   7800  H   HIS A 502      -3.722  -5.611  22.583  1.00  6.230          H  
ATOM   7801  HA  HIS A 502      -5.408  -3.306  22.949  1.00  6.610          H  
ATOM   7802 1HB  HIS A 502      -2.969  -4.294  24.473  1.00  9.100          H  
ATOM   7803 2HB  HIS A 502      -4.044  -3.008  25.026  1.00  9.100          H  
ATOM   7804  HD2 HIS A 502      -6.442  -3.878  26.152  1.00  9.100          H  
ATOM   7805  HE1 HIS A 502      -5.836  -8.027  25.377  1.00  9.100          H  
ATOM   7806  HE2 HIS A 502      -7.302  -6.305  26.558  1.00  9.100          H  
ATOM   7807  N   GLU A 503      -2.281  -2.672  22.099  1.00  5.110          N  
ATOM   7808  CA  GLU A 503      -1.400  -1.634  21.579  1.00  5.270          C  
ATOM   7809  C   GLU A 503      -1.963  -1.129  20.259  1.00  5.030          C  
ATOM   7810  O   GLU A 503      -1.871   0.054  19.925  1.00  5.090          O  
ATOM   7811  CB  GLU A 503       0.012  -2.194  21.419  1.00  7.310          C  
ATOM   7812  CG  GLU A 503       0.683  -2.553  22.755  1.00  7.310          C  
ATOM   7813  CD  GLU A 503       0.188  -3.866  23.328  1.00  7.310          C  
ATOM   7814  OE1 GLU A 503      -0.557  -4.542  22.646  1.00  7.310          O  
ATOM   7815  OE2 GLU A 503       0.529  -4.182  24.438  1.00  7.310          O  
ATOM   7816  H   GLU A 503      -1.916  -3.621  22.214  1.00  6.130          H  
ATOM   7817  HA  GLU A 503      -1.374  -0.804  22.284  1.00  6.320          H  
ATOM   7818 1HB  GLU A 503      -0.015  -3.088  20.796  1.00  8.780          H  
ATOM   7819 2HB  GLU A 503       0.639  -1.461  20.913  1.00  8.780          H  
ATOM   7820 1HG  GLU A 503       1.761  -2.617  22.604  1.00  8.780          H  
ATOM   7821 2HG  GLU A 503       0.490  -1.757  23.471  1.00  8.780          H  
ATOM   7822  N   GLY A 504      -2.510  -2.058  19.487  1.00  5.030          N  
ATOM   7823  CA  GLY A 504      -3.121  -1.766  18.208  1.00  5.250          C  
ATOM   7824  C   GLY A 504      -4.280  -0.805  18.403  1.00  5.320          C  
ATOM   7825  O   GLY A 504      -4.296   0.278  17.821  1.00  5.600          O  
ATOM   7826  H   GLY A 504      -2.496  -3.008  19.826  1.00  6.040          H  
ATOM   7827 1HA  GLY A 504      -2.387  -1.332  17.530  1.00  6.300          H  
ATOM   7828 2HA  GLY A 504      -3.485  -2.690  17.759  1.00  6.300          H  
ATOM   7829  N   GLN A 505      -5.203  -1.154  19.303  1.00  5.420          N  
ATOM   7830  CA  GLN A 505      -6.390  -0.343  19.551  1.00  5.780          C  
ATOM   7831  C   GLN A 505      -6.043   1.081  19.952  1.00  5.820          C  
ATOM   7832  O   GLN A 505      -6.728   2.014  19.529  1.00  5.800          O  
ATOM   7833  CB  GLN A 505      -7.231  -0.987  20.654  1.00  7.950          C  
ATOM   7834  CG  GLN A 505      -7.939  -2.278  20.251  1.00  7.950          C  
ATOM   7835  CD  GLN A 505      -8.553  -2.985  21.442  1.00  7.950          C  
ATOM   7836  OE1 GLN A 505      -8.227  -2.676  22.593  1.00  7.950          O  
ATOM   7837  NE2 GLN A 505      -9.441  -3.935  21.179  1.00  7.950          N  
ATOM   7838  H   GLN A 505      -5.106  -2.050  19.788  1.00  6.500          H  
ATOM   7839  HA  GLN A 505      -6.972  -0.304  18.631  1.00  6.940          H  
ATOM   7840 1HB  GLN A 505      -6.581  -1.219  21.499  1.00  9.540          H  
ATOM   7841 2HB  GLN A 505      -7.979  -0.278  21.003  1.00  9.540          H  
ATOM   7842 1HG  GLN A 505      -8.747  -2.018  19.570  1.00  9.540          H  
ATOM   7843 2HG  GLN A 505      -7.253  -2.945  19.756  1.00  9.540          H  
ATOM   7844 1HE2 GLN A 505      -9.876  -4.435  21.930  1.00  9.540          H  
ATOM   7845 2HE2 GLN A 505      -9.680  -4.156  20.233  1.00  9.540          H  
ATOM   7846  N   ASN A 506      -4.986   1.248  20.752  1.00  6.030          N  
ATOM   7847  CA  ASN A 506      -4.535   2.573  21.159  1.00  6.440          C  
ATOM   7848  C   ASN A 506      -3.820   3.356  20.036  1.00  6.550          C  
ATOM   7849  O   ASN A 506      -3.817   4.589  20.042  1.00  6.840          O  
ATOM   7850  CB  ASN A 506      -3.667   2.459  22.388  1.00  8.850          C  
ATOM   7851  CG  ASN A 506      -4.476   2.143  23.618  1.00  8.850          C  
ATOM   7852  OD1 ASN A 506      -5.676   2.440  23.696  1.00  8.850          O  
ATOM   7853  ND2 ASN A 506      -3.844   1.540  24.590  1.00  8.850          N  
ATOM   7854  H   ASN A 506      -4.519   0.412  21.122  1.00  7.240          H  
ATOM   7855  HA  ASN A 506      -5.415   3.153  21.427  1.00  7.730          H  
ATOM   7856 1HB  ASN A 506      -2.934   1.661  22.232  1.00 10.620          H  
ATOM   7857 2HB  ASN A 506      -3.121   3.387  22.542  1.00 10.620          H  
ATOM   7858 1HD2 ASN A 506      -4.332   1.304  25.430  1.00 10.620          H  
ATOM   7859 2HD2 ASN A 506      -2.877   1.309  24.493  1.00 10.620          H  
ATOM   7860  N   ARG A 507      -3.174   2.658  19.091  1.00  6.470          N  
ATOM   7861  CA  ARG A 507      -2.459   3.318  17.993  1.00  6.760          C  
ATOM   7862  C   ARG A 507      -3.310   3.568  16.738  1.00  6.520          C  
ATOM   7863  O   ARG A 507      -3.028   4.491  15.970  1.00  6.770          O  
ATOM   7864  CB  ARG A 507      -1.235   2.511  17.605  1.00  9.350          C  
ATOM   7865  CG  ARG A 507      -0.142   2.461  18.676  1.00  9.350          C  
ATOM   7866  CD  ARG A 507       0.973   1.565  18.289  1.00  9.350          C  
ATOM   7867  NE  ARG A 507       0.547   0.169  18.221  1.00  9.350          N  
ATOM   7868  CZ  ARG A 507       1.289  -0.844  17.713  1.00  9.350          C  
ATOM   7869  NH1 ARG A 507       2.501  -0.611  17.239  1.00  9.350          N  
ATOM   7870  NH2 ARG A 507       0.803  -2.074  17.683  1.00  9.350          N  
ATOM   7871  H   ARG A 507      -3.145   1.633  19.146  1.00  7.760          H  
ATOM   7872  HA  ARG A 507      -2.113   4.283  18.360  1.00  8.110          H  
ATOM   7873 1HB  ARG A 507      -1.547   1.486  17.395  1.00 11.220          H  
ATOM   7874 2HB  ARG A 507      -0.801   2.916  16.693  1.00 11.220          H  
ATOM   7875 1HG  ARG A 507       0.261   3.462  18.817  1.00 11.220          H  
ATOM   7876 2HG  ARG A 507      -0.559   2.112  19.615  1.00 11.220          H  
ATOM   7877 1HD  ARG A 507       1.347   1.863  17.311  1.00 11.220          H  
ATOM   7878 2HD  ARG A 507       1.769   1.645  19.029  1.00 11.220          H  
ATOM   7879  HE  ARG A 507      -0.384  -0.052  18.599  1.00 11.220          H  
ATOM   7880 1HH1 ARG A 507       2.883   0.322  17.255  1.00 11.220          H  
ATOM   7881 2HH1 ARG A 507       3.052  -1.369  16.861  1.00 11.220          H  
ATOM   7882 1HH2 ARG A 507      -0.129  -2.262  18.023  1.00 11.220          H  
ATOM   7883 2HH2 ARG A 507       1.358  -2.827  17.301  1.00 11.220          H  
ATOM   7884  N   THR A 508      -4.370   2.780  16.551  1.00  6.170          N  
ATOM   7885  CA  THR A 508      -5.248   2.851  15.381  1.00  6.120          C  
ATOM   7886  C   THR A 508      -6.626   3.331  15.797  1.00  6.220          C  
ATOM   7887  O   THR A 508      -7.643   3.047  15.134  1.00  6.440          O  
ATOM   7888  CB  THR A 508      -5.402   1.488  14.672  1.00  8.590          C  
ATOM   7889  OG1 THR A 508      -5.942   0.524  15.582  1.00  8.590          O  
ATOM   7890  CG2 THR A 508      -4.040   1.004  14.207  1.00  8.590          C  
ATOM   7891  H   THR A 508      -4.528   2.013  17.210  1.00  7.400          H  
ATOM   7892  HA  THR A 508      -4.835   3.569  14.675  1.00  7.340          H  
ATOM   7893  HB  THR A 508      -6.068   1.591  13.819  1.00 10.310          H  
ATOM   7894  HG1 THR A 508      -6.252  -0.239  15.089  1.00 10.310          H  
ATOM   7895 1HG2 THR A 508      -4.154   0.044  13.711  1.00 10.310          H  
ATOM   7896 2HG2 THR A 508      -3.618   1.729  13.515  1.00 10.310          H  
ATOM   7897 3HG2 THR A 508      -3.382   0.894  15.070  1.00 10.310          H  
ATOM   7898  N   LEU A 509      -6.666   4.105  16.880  1.00  6.240          N  
ATOM   7899  CA  LEU A 509      -7.933   4.555  17.391  1.00  6.570          C  
ATOM   7900  C   LEU A 509      -8.740   5.059  16.216  1.00  6.850          C  
ATOM   7901  O   LEU A 509      -8.605   6.253  15.964  1.00  7.090          O  
ATOM   7902  CB  LEU A 509      -7.750   5.684  18.420  1.00  9.070          C  
ATOM   7903  CG  LEU A 509      -7.132   5.327  19.785  1.00  9.070          C  
ATOM   7904  CD1 LEU A 509      -6.769   6.599  20.526  1.00  9.070          C  
ATOM   7905  CD2 LEU A 509      -8.124   4.537  20.639  1.00  9.070          C  
ATOM   7906  H   LEU A 509      -5.806   4.314  17.370  1.00  7.490          H  
ATOM   7907  HA  LEU A 509      -8.379   3.707  17.844  1.00  7.880          H  
ATOM   7908 1HB  LEU A 509      -7.143   6.469  17.973  1.00 10.880          H  
ATOM   7909 2HB  LEU A 509      -8.724   6.080  18.623  1.00 10.880          H  
ATOM   7910  HG  LEU A 509      -6.248   4.745  19.630  1.00 10.880          H  
ATOM   7911 1HD1 LEU A 509      -6.322   6.340  21.484  1.00 10.880          H  
ATOM   7912 2HD1 LEU A 509      -6.048   7.161  19.937  1.00 10.880          H  
ATOM   7913 3HD1 LEU A 509      -7.661   7.201  20.688  1.00 10.880          H  
ATOM   7914 1HD2 LEU A 509      -7.665   4.300  21.600  1.00 10.880          H  
ATOM   7915 2HD2 LEU A 509      -9.019   5.133  20.803  1.00 10.880          H  
ATOM   7916 3HD2 LEU A 509      -8.392   3.620  20.156  1.00 10.880          H  
ATOM   7917  N   ASN A 510      -9.987   4.589  16.076  1.00  7.040          N  
ATOM   7918  CA  ASN A 510     -11.147   4.460  17.018  1.00  7.520          C  
ATOM   7919  C   ASN A 510     -11.697   5.842  17.451  1.00  7.640          C  
ATOM   7920  O   ASN A 510     -12.729   5.944  18.127  1.00  7.990          O  
ATOM   7921  CB  ASN A 510     -10.915   3.547  18.218  1.00 10.340          C  
ATOM   7922  CG  ASN A 510     -10.644   2.097  17.780  1.00 10.340          C  
ATOM   7923  OD1 ASN A 510     -11.447   1.604  16.980  1.00 10.340          O  
ATOM   7924  ND2 ASN A 510      -9.577   1.431  18.217  1.00 10.340          N  
ATOM   7925  H   ASN A 510      -9.844   3.724  15.552  1.00  8.450          H  
ATOM   7926  HA  ASN A 510     -11.937   3.971  16.464  1.00  9.020          H  
ATOM   7927 1HB  ASN A 510     -10.202   3.922  18.889  1.00 12.400          H  
ATOM   7928 2HB  ASN A 510     -11.843   3.526  18.783  1.00 12.400          H  
ATOM   7929 1HD2 ASN A 510      -9.424   0.499  17.892  1.00 12.400          H  
ATOM   7930 2HD2 ASN A 510      -8.872   1.838  18.843  1.00 12.400          H  
ATOM   7931  N   MET A 511     -11.058   6.897  16.931  1.00  7.470          N  
ATOM   7932  CA  MET A 511     -11.472   8.269  17.006  1.00  7.720          C  
ATOM   7933  C   MET A 511     -11.901   8.449  15.589  1.00  7.640          C  
ATOM   7934  O   MET A 511     -12.782   9.242  15.242  1.00  8.030          O  
ATOM   7935  CB  MET A 511     -10.347   9.216  17.397  1.00 10.710          C  
ATOM   7936  CG  MET A 511      -9.878   9.078  18.832  1.00 10.710          C  
ATOM   7937  SD  MET A 511      -8.707  10.371  19.323  1.00 10.710          S  
ATOM   7938  CE  MET A 511      -7.216   9.925  18.430  1.00 10.710          C  
ATOM   7939  H   MET A 511     -10.235   6.731  16.364  1.00  8.960          H  
ATOM   7940  HA  MET A 511     -12.314   8.386  17.677  1.00  9.260          H  
ATOM   7941 1HB  MET A 511      -9.495   9.026  16.747  1.00 12.850          H  
ATOM   7942 2HB  MET A 511     -10.663  10.247  17.240  1.00 12.850          H  
ATOM   7943 1HG  MET A 511     -10.743   9.122  19.493  1.00 12.850          H  
ATOM   7944 2HG  MET A 511      -9.409   8.127  18.967  1.00 12.850          H  
ATOM   7945 1HE  MET A 511      -6.429  10.643  18.661  1.00 12.850          H  
ATOM   7946 2HE  MET A 511      -6.900   8.937  18.724  1.00 12.850          H  
ATOM   7947 3HE  MET A 511      -7.406   9.937  17.360  1.00 12.850          H  
ATOM   7948  N   LEU A 512     -11.281   7.612  14.750  1.00  7.270          N  
ATOM   7949  CA  LEU A 512     -11.627   7.624  13.345  1.00  7.380          C  
ATOM   7950  C   LEU A 512     -13.089   7.204  13.169  1.00  7.740          C  
ATOM   7951  O   LEU A 512     -13.865   7.853  12.467  1.00  8.020          O  
ATOM   7952  CB  LEU A 512     -10.734   6.651  12.572  1.00 10.290          C  
ATOM   7953  CG  LEU A 512      -9.242   7.030  12.432  1.00 10.290          C  
ATOM   7954  CD1 LEU A 512      -8.487   5.827  11.867  1.00 10.290          C  
ATOM   7955  CD2 LEU A 512      -9.089   8.258  11.502  1.00 10.290          C  
ATOM   7956  H   LEU A 512     -10.512   7.024  15.114  1.00  8.720          H  
ATOM   7957  HA  LEU A 512     -11.494   8.626  12.980  1.00  8.860          H  
ATOM   7958 1HB  LEU A 512     -10.779   5.680  13.063  1.00 12.350          H  
ATOM   7959 2HB  LEU A 512     -11.144   6.539  11.568  1.00 12.350          H  
ATOM   7960  HG  LEU A 512      -8.825   7.263  13.414  1.00 12.350          H  
ATOM   7961 1HD1 LEU A 512      -7.430   6.074  11.773  1.00 12.350          H  
ATOM   7962 2HD1 LEU A 512      -8.599   4.976  12.546  1.00 12.350          H  
ATOM   7963 3HD1 LEU A 512      -8.885   5.567  10.889  1.00 12.350          H  
ATOM   7964 1HD2 LEU A 512      -8.033   8.504  11.407  1.00 12.350          H  
ATOM   7965 2HD2 LEU A 512      -9.496   8.025  10.518  1.00 12.350          H  
ATOM   7966 3HD2 LEU A 512      -9.609   9.115  11.910  1.00 12.350          H  
ATOM   7967  N   LYS A 513     -13.507   6.168  13.899  1.00  7.870          N  
ATOM   7968  CA  LYS A 513     -14.884   5.709  13.772  1.00  8.440          C  
ATOM   7969  C   LYS A 513     -15.846   6.555  14.582  1.00  8.900          C  
ATOM   7970  O   LYS A 513     -17.060   6.460  14.405  1.00  9.540          O  
ATOM   7971  CB  LYS A 513     -15.044   4.250  14.200  1.00 11.590          C  
ATOM   7972  CG  LYS A 513     -14.938   3.993  15.714  1.00 11.590          C  
ATOM   7973  CD  LYS A 513     -15.063   2.513  16.007  1.00 11.590          C  
ATOM   7974  CE  LYS A 513     -14.908   2.162  17.465  1.00 11.590          C  
ATOM   7975  NZ  LYS A 513     -15.039   0.682  17.675  1.00 11.590          N  
ATOM   7976  H   LYS A 513     -12.853   5.678  14.488  1.00  9.440          H  
ATOM   7977  HA  LYS A 513     -15.173   5.798  12.736  1.00 10.130          H  
ATOM   7978 1HB  LYS A 513     -16.015   3.884  13.865  1.00 13.910          H  
ATOM   7979 2HB  LYS A 513     -14.284   3.647  13.704  1.00 13.910          H  
ATOM   7980 1HG  LYS A 513     -14.031   4.389  16.106  1.00 13.910          H  
ATOM   7981 2HG  LYS A 513     -15.765   4.494  16.220  1.00 13.910          H  
ATOM   7982 1HD  LYS A 513     -16.060   2.214  15.720  1.00 13.910          H  
ATOM   7983 2HD  LYS A 513     -14.337   1.947  15.421  1.00 13.910          H  
ATOM   7984 1HE  LYS A 513     -13.930   2.484  17.808  1.00 13.910          H  
ATOM   7985 2HE  LYS A 513     -15.672   2.676  18.048  1.00 13.910          H  
ATOM   7986 1HZ  LYS A 513     -14.928   0.465  18.654  1.00 13.910          H  
ATOM   7987 2HZ  LYS A 513     -15.953   0.377  17.363  1.00 13.910          H  
ATOM   7988 3HZ  LYS A 513     -14.328   0.194  17.137  1.00 13.910          H  
ATOM   7989  N   SER A 514     -15.308   7.320  15.523  1.00  8.690          N  
ATOM   7990  CA  SER A 514     -16.138   8.108  16.410  1.00  9.220          C  
ATOM   7991  C   SER A 514     -16.450   9.473  15.800  1.00  9.480          C  
ATOM   7992  O   SER A 514     -17.611   9.874  15.704  1.00 10.000          O  
ATOM   7993  CB  SER A 514     -15.433   8.316  17.749  1.00 12.700          C  
ATOM   7994  OG  SER A 514     -15.220   7.097  18.456  1.00 12.700          O  
ATOM   7995  H   SER A 514     -14.303   7.357  15.595  1.00 10.430          H  
ATOM   7996  HA  SER A 514     -17.074   7.577  16.577  1.00 11.060          H  
ATOM   7997 1HB  SER A 514     -14.499   8.829  17.594  1.00 15.240          H  
ATOM   7998 2HB  SER A 514     -16.052   8.976  18.355  1.00 15.240          H  
ATOM   7999  HG  SER A 514     -14.323   6.745  18.193  1.00 15.240          H  
ATOM   8000  N   ASP A 515     -15.401  10.193  15.390  1.00  9.200          N  
ATOM   8001  CA  ASP A 515     -15.548  11.522  14.817  1.00  9.520          C  
ATOM   8002  C   ASP A 515     -15.185  11.658  13.328  1.00  9.630          C  
ATOM   8003  O   ASP A 515     -15.889  12.321  12.568  1.00 10.250          O  
ATOM   8004  CB  ASP A 515     -14.659  12.491  15.594  1.00 13.200          C  
ATOM   8005  CG  ASP A 515     -15.035  12.630  17.066  1.00 13.200          C  
ATOM   8006  OD1 ASP A 515     -16.154  12.973  17.367  1.00 13.200          O  
ATOM   8007  OD2 ASP A 515     -14.177  12.384  17.884  1.00 13.200          O  
ATOM   8008  H   ASP A 515     -14.468   9.814  15.505  1.00 11.040          H  
ATOM   8009  HA  ASP A 515     -16.589  11.824  14.935  1.00 11.420          H  
ATOM   8010 1HB  ASP A 515     -13.624  12.146  15.535  1.00 15.840          H  
ATOM   8011 2HB  ASP A 515     -14.700  13.474  15.128  1.00 15.840          H  
ATOM   8012  N   ARG A 516     -14.091  11.019  12.882  1.00  9.150          N  
ATOM   8013  CA  ARG A 516     -13.612  11.280  11.506  1.00  9.390          C  
ATOM   8014  C   ARG A 516     -14.562  10.798  10.433  1.00  9.750          C  
ATOM   8015  O   ARG A 516     -14.825  11.496   9.448  1.00 10.360          O  
ATOM   8016  CB  ARG A 516     -12.279  10.612  11.223  1.00 13.050          C  
ATOM   8017  CG  ARG A 516     -11.656  10.873   9.835  1.00 13.050          C  
ATOM   8018  CD  ARG A 516     -11.262  12.297   9.612  1.00 13.050          C  
ATOM   8019  NE  ARG A 516     -10.237  12.727  10.571  1.00 13.050          N  
ATOM   8020  CZ  ARG A 516      -8.903  12.490  10.457  1.00 13.050          C  
ATOM   8021  NH1 ARG A 516      -8.423  11.816   9.428  1.00 13.050          N  
ATOM   8022  NH2 ARG A 516      -8.077  12.937  11.391  1.00 13.050          N  
ATOM   8023  H   ARG A 516     -13.573  10.412  13.524  1.00 10.980          H  
ATOM   8024  HA  ARG A 516     -13.494  12.356  11.405  1.00 11.270          H  
ATOM   8025 1HB  ARG A 516     -11.556  10.863  11.995  1.00 15.660          H  
ATOM   8026 2HB  ARG A 516     -12.434   9.549  11.238  1.00 15.660          H  
ATOM   8027 1HG  ARG A 516     -10.771  10.255   9.735  1.00 15.660          H  
ATOM   8028 2HG  ARG A 516     -12.362  10.598   9.048  1.00 15.660          H  
ATOM   8029 1HD  ARG A 516     -10.867  12.407   8.603  1.00 15.660          H  
ATOM   8030 2HD  ARG A 516     -12.126  12.950   9.711  1.00 15.660          H  
ATOM   8031  HE  ARG A 516     -10.547  13.254  11.378  1.00 15.660          H  
ATOM   8032 1HH1 ARG A 516      -9.044  11.470   8.710  1.00 15.660          H  
ATOM   8033 2HH1 ARG A 516      -7.430  11.645   9.354  1.00 15.660          H  
ATOM   8034 1HH2 ARG A 516      -8.438  13.453  12.182  1.00 15.660          H  
ATOM   8035 2HH2 ARG A 516      -7.085  12.765  11.315  1.00 15.660          H  
ATOM   8036  N   PHE A 517     -15.158   9.645  10.641  1.00  9.470          N  
ATOM   8037  CA  PHE A 517     -16.038   9.105   9.628  1.00  9.910          C  
ATOM   8038  C   PHE A 517     -17.234  10.012   9.398  1.00 10.650          C  
ATOM   8039  O   PHE A 517     -17.852   9.948   8.337  1.00 11.260          O  
ATOM   8040  CB  PHE A 517     -16.564   7.717   9.994  1.00 13.700          C  
ATOM   8041  CG  PHE A 517     -15.593   6.563   9.956  1.00 13.700          C  
ATOM   8042  CD1 PHE A 517     -14.241   6.696   9.590  1.00 13.700          C  
ATOM   8043  CD2 PHE A 517     -16.063   5.297  10.286  1.00 13.700          C  
ATOM   8044  CE1 PHE A 517     -13.412   5.598   9.584  1.00 13.700          C  
ATOM   8045  CE2 PHE A 517     -15.230   4.209  10.275  1.00 13.700          C  
ATOM   8046  CZ  PHE A 517     -13.908   4.356   9.929  1.00 13.700          C  
ATOM   8047  H   PHE A 517     -14.904   9.093  11.464  1.00 11.360          H  
ATOM   8048  HA  PHE A 517     -15.490   9.040   8.688  1.00 11.890          H  
ATOM   8049 1HB  PHE A 517     -16.968   7.760  11.006  1.00 16.440          H  
ATOM   8050 2HB  PHE A 517     -17.376   7.472   9.328  1.00 16.440          H  
ATOM   8051  HD1 PHE A 517     -13.833   7.669   9.319  1.00 16.440          H  
ATOM   8052  HD2 PHE A 517     -17.116   5.171  10.567  1.00 16.440          H  
ATOM   8053  HE1 PHE A 517     -12.363   5.714   9.307  1.00 16.440          H  
ATOM   8054  HE2 PHE A 517     -15.615   3.233  10.543  1.00 16.440          H  
ATOM   8055  HZ  PHE A 517     -13.252   3.489   9.923  1.00 16.440          H  
ATOM   8056  N   LEU A 518     -17.577  10.869  10.369  1.00 10.710          N  
ATOM   8057  CA  LEU A 518     -18.752  11.700  10.224  1.00 11.540          C  
ATOM   8058  C   LEU A 518     -18.373  13.046   9.611  1.00 12.130          C  
ATOM   8059  O   LEU A 518     -19.220  13.912   9.385  1.00 12.890          O  
ATOM   8060  CB  LEU A 518     -19.457  11.903  11.568  1.00 15.820          C  
ATOM   8061  CG  LEU A 518     -20.372  10.728  12.011  1.00 15.820          C  
ATOM   8062  CD1 LEU A 518     -19.510   9.607  12.667  1.00 15.820          C  
ATOM   8063  CD2 LEU A 518     -21.440  11.227  12.942  1.00 15.820          C  
ATOM   8064  H   LEU A 518     -17.006  10.981  11.209  1.00 12.850          H  
ATOM   8065  HA  LEU A 518     -19.444  11.192   9.564  1.00 13.850          H  
ATOM   8066 1HB  LEU A 518     -18.692  12.048  12.336  1.00 18.990          H  
ATOM   8067 2HB  LEU A 518     -20.064  12.806  11.511  1.00 18.990          H  
ATOM   8068  HG  LEU A 518     -20.851  10.303  11.125  1.00 18.990          H  
ATOM   8069 1HD1 LEU A 518     -20.158   8.777  12.955  1.00 18.990          H  
ATOM   8070 2HD1 LEU A 518     -18.763   9.244  11.993  1.00 18.990          H  
ATOM   8071 3HD1 LEU A 518     -19.015  10.000  13.556  1.00 18.990          H  
ATOM   8072 1HD2 LEU A 518     -22.073  10.398  13.223  1.00 18.990          H  
ATOM   8073 2HD2 LEU A 518     -20.978  11.653  13.833  1.00 18.990          H  
ATOM   8074 3HD2 LEU A 518     -22.037  11.990  12.436  1.00 18.990          H  
ATOM   8075  N   ALA A 519     -17.077  13.237   9.361  1.00 11.840          N  
ATOM   8076  CA  ALA A 519     -16.593  14.434   8.706  1.00 12.430          C  
ATOM   8077  C   ALA A 519     -16.741  14.193   7.210  1.00 12.770          C  
ATOM   8078  O   ALA A 519     -17.075  15.090   6.434  1.00 13.560          O  
ATOM   8079  CB  ALA A 519     -15.148  14.722   9.086  1.00 17.170          C  
ATOM   8080  H   ALA A 519     -16.405  12.506   9.582  1.00 14.210          H  
ATOM   8081  HA  ALA A 519     -17.223  15.275   8.991  1.00 14.920          H  
ATOM   8082 1HB  ALA A 519     -14.809  15.619   8.574  1.00 20.600          H  
ATOM   8083 2HB  ALA A 519     -15.083  14.866  10.165  1.00 20.600          H  
ATOM   8084 3HB  ALA A 519     -14.521  13.881   8.796  1.00 20.600          H  
ATOM   8085  N   ASP A 520     -16.516  12.931   6.833  1.00 12.230          N  
ATOM   8086  CA  ASP A 520     -16.597  12.479   5.448  1.00 12.600          C  
ATOM   8087  C   ASP A 520     -17.988  11.998   5.018  1.00 12.690          C  
ATOM   8088  O   ASP A 520     -18.326  12.063   3.831  1.00 12.820          O  
ATOM   8089  CB  ASP A 520     -15.594  11.354   5.185  1.00 17.490          C  
ATOM   8090  CG  ASP A 520     -14.130  11.795   5.293  1.00 17.490          C  
ATOM   8091  OD1 ASP A 520     -13.752  12.770   4.658  1.00 17.490          O  
ATOM   8092  OD2 ASP A 520     -13.387  11.129   5.953  1.00 17.490          O  
ATOM   8093  H   ASP A 520     -16.198  12.290   7.564  1.00 14.680          H  
ATOM   8094  HA  ASP A 520     -16.330  13.320   4.809  1.00 15.120          H  
ATOM   8095 1HB  ASP A 520     -15.769  10.553   5.911  1.00 20.990          H  
ATOM   8096 2HB  ASP A 520     -15.770  10.934   4.194  1.00 20.990          H  
ATOM   8097  N   ALA A 521     -18.795  11.507   5.965  1.00 12.720          N  
ATOM   8098  CA  ALA A 521     -20.101  10.930   5.660  1.00 12.860          C  
ATOM   8099  C   ALA A 521     -21.132  11.233   6.741  1.00 13.140          C  
ATOM   8100  O   ALA A 521     -20.810  11.797   7.774  1.00 13.160          O  
ATOM   8101  CB  ALA A 521     -19.956   9.434   5.495  1.00 17.950          C  
ATOM   8102  H   ALA A 521     -18.473  11.443   6.931  1.00 15.260          H  
ATOM   8103  HA  ALA A 521     -20.460  11.378   4.740  1.00 15.430          H  
ATOM   8104 1HB  ALA A 521     -20.895   9.047   5.230  1.00 21.540          H  
ATOM   8105 2HB  ALA A 521     -19.240   9.217   4.706  1.00 21.540          H  
ATOM   8106 3HB  ALA A 521     -19.611   8.992   6.433  1.00 21.540          H  
ATOM   8107  N   ASP A 522     -22.406  10.942   6.488  1.00 13.430          N  
ATOM   8108  CA  ASP A 522     -23.410  11.204   7.522  1.00 13.750          C  
ATOM   8109  C   ASP A 522     -23.368  10.076   8.560  1.00 13.070          C  
ATOM   8110  O   ASP A 522     -22.616   9.114   8.391  1.00 12.520          O  
ATOM   8111  CB  ASP A 522     -24.801  11.327   6.868  1.00 19.120          C  
ATOM   8112  CG  ASP A 522     -25.871  12.093   7.703  1.00 19.120          C  
ATOM   8113  OD1 ASP A 522     -25.744  12.150   8.912  1.00 19.120          O  
ATOM   8114  OD2 ASP A 522     -26.800  12.579   7.120  1.00 19.120          O  
ATOM   8115  H   ASP A 522     -22.671  10.526   5.604  1.00 16.120          H  
ATOM   8116  HA  ASP A 522     -23.171  12.147   8.020  1.00 16.500          H  
ATOM   8117 1HB  ASP A 522     -24.697  11.839   5.910  1.00 22.950          H  
ATOM   8118 2HB  ASP A 522     -25.186  10.330   6.654  1.00 22.950          H  
ATOM   8119  N   TRP A 523     -24.207  10.156   9.592  1.00 13.190          N  
ATOM   8120  CA  TRP A 523     -24.212   9.179  10.681  1.00 12.670          C  
ATOM   8121  C   TRP A 523     -24.506   7.771  10.186  1.00 12.430          C  
ATOM   8122  O   TRP A 523     -23.779   6.827  10.507  1.00 11.880          O  
ATOM   8123  CB  TRP A 523     -25.276   9.560  11.718  1.00 17.950          C  
ATOM   8124  CG  TRP A 523     -25.272   8.729  12.995  1.00 17.950          C  
ATOM   8125  CD1 TRP A 523     -24.617   9.061  14.138  1.00 17.950          C  
ATOM   8126  CD2 TRP A 523     -25.919   7.452  13.274  1.00 17.950          C  
ATOM   8127  NE1 TRP A 523     -24.817   8.110  15.092  1.00 17.950          N  
ATOM   8128  CE2 TRP A 523     -25.611   7.123  14.583  1.00 17.950          C  
ATOM   8129  CE3 TRP A 523     -26.714   6.587  12.536  1.00 17.950          C  
ATOM   8130  CZ2 TRP A 523     -26.079   5.975  15.172  1.00 17.950          C  
ATOM   8131  CZ3 TRP A 523     -27.172   5.425  13.125  1.00 17.950          C  
ATOM   8132  CH2 TRP A 523     -26.865   5.130  14.415  1.00 17.950          C  
ATOM   8133  H   TRP A 523     -24.818  10.972   9.633  1.00 15.830          H  
ATOM   8134  HA  TRP A 523     -23.232   9.187  11.153  1.00 15.200          H  
ATOM   8135 1HB  TRP A 523     -25.140  10.606  11.998  1.00 21.540          H  
ATOM   8136 2HB  TRP A 523     -26.263   9.477  11.267  1.00 21.540          H  
ATOM   8137  HD1 TRP A 523     -24.026   9.958  14.281  1.00 21.540          H  
ATOM   8138  HE1 TRP A 523     -24.438   8.123  16.028  1.00 21.540          H  
ATOM   8139  HE3 TRP A 523     -26.979   6.820  11.520  1.00 21.540          H  
ATOM   8140  HZ2 TRP A 523     -25.846   5.734  16.184  1.00 21.540          H  
ATOM   8141  HZ3 TRP A 523     -27.790   4.760  12.530  1.00 21.540          H  
ATOM   8142  HH2 TRP A 523     -27.244   4.211  14.857  1.00 21.540          H  
ATOM   8143  N   ASP A 524     -25.550   7.612   9.359  1.00 12.920          N  
ATOM   8144  CA  ASP A 524     -25.958   6.278   8.911  1.00 12.660          C  
ATOM   8145  C   ASP A 524     -24.828   5.555   8.192  1.00 12.010          C  
ATOM   8146  O   ASP A 524     -24.604   4.352   8.398  1.00 11.500          O  
ATOM   8147  CB  ASP A 524     -27.133   6.397   7.933  1.00 17.830          C  
ATOM   8148  CG  ASP A 524     -28.465   6.878   8.561  1.00 17.830          C  
ATOM   8149  OD1 ASP A 524     -28.603   6.899   9.761  1.00 17.830          O  
ATOM   8150  OD2 ASP A 524     -29.321   7.243   7.809  1.00 17.830          O  
ATOM   8151  H   ASP A 524     -26.113   8.415   9.105  1.00 15.500          H  
ATOM   8152  HA  ASP A 524     -26.247   5.679   9.772  1.00 15.190          H  
ATOM   8153 1HB  ASP A 524     -26.865   7.086   7.133  1.00 21.390          H  
ATOM   8154 2HB  ASP A 524     -27.305   5.426   7.468  1.00 21.390          H  
ATOM   8155  N   ILE A 525     -24.109   6.313   7.371  1.00 12.080          N  
ATOM   8156  CA  ILE A 525     -23.010   5.795   6.586  1.00 11.620          C  
ATOM   8157  C   ILE A 525     -21.833   5.509   7.470  1.00 10.860          C  
ATOM   8158  O   ILE A 525     -21.225   4.460   7.333  1.00 10.380          O  
ATOM   8159  CB  ILE A 525     -22.574   6.771   5.497  1.00 16.450          C  
ATOM   8160  CG1 ILE A 525     -23.699   6.942   4.470  1.00 16.450          C  
ATOM   8161  CG2 ILE A 525     -21.252   6.226   4.808  1.00 16.450          C  
ATOM   8162  CD1 ILE A 525     -23.491   8.106   3.529  1.00 16.450          C  
ATOM   8163  H   ILE A 525     -24.374   7.283   7.287  1.00 14.500          H  
ATOM   8164  HA  ILE A 525     -23.324   4.864   6.118  1.00 13.940          H  
ATOM   8165  HB  ILE A 525     -22.411   7.732   5.952  1.00 19.740          H  
ATOM   8166 1HG1 ILE A 525     -23.787   6.033   3.874  1.00 19.740          H  
ATOM   8167 2HG1 ILE A 525     -24.635   7.101   4.995  1.00 19.740          H  
ATOM   8168 1HG2 ILE A 525     -20.917   6.902   4.031  1.00 19.740          H  
ATOM   8169 2HG2 ILE A 525     -20.443   6.123   5.532  1.00 19.740          H  
ATOM   8170 3HG2 ILE A 525     -21.452   5.247   4.363  1.00 19.740          H  
ATOM   8171 1HD1 ILE A 525     -24.324   8.162   2.857  1.00 19.740          H  
ATOM   8172 2HD1 ILE A 525     -23.429   9.030   4.088  1.00 19.740          H  
ATOM   8173 3HD1 ILE A 525     -22.582   7.979   2.947  1.00 19.740          H  
ATOM   8174  N   ALA A 526     -21.470   6.457   8.331  1.00 10.840          N  
ATOM   8175  CA  ALA A 526     -20.335   6.301   9.220  1.00 10.220          C  
ATOM   8176  C   ALA A 526     -20.512   5.097  10.146  1.00  9.840          C  
ATOM   8177  O   ALA A 526     -19.550   4.373  10.438  1.00  9.310          O  
ATOM   8178  CB  ALA A 526     -20.166   7.560  10.028  1.00 14.560          C  
ATOM   8179  H   ALA A 526     -22.000   7.331   8.383  1.00 13.010          H  
ATOM   8180  HA  ALA A 526     -19.446   6.144   8.615  1.00 12.260          H  
ATOM   8181 1HB  ALA A 526     -19.321   7.448  10.675  1.00 17.470          H  
ATOM   8182 2HB  ALA A 526     -20.018   8.411   9.356  1.00 17.470          H  
ATOM   8183 3HB  ALA A 526     -21.063   7.724  10.624  1.00 17.470          H  
ATOM   8184  N   THR A 527     -21.744   4.865  10.588  1.00 10.190          N  
ATOM   8185  CA  THR A 527     -22.031   3.746  11.464  1.00  9.960          C  
ATOM   8186  C   THR A 527     -21.738   2.464  10.689  1.00  9.600          C  
ATOM   8187  O   THR A 527     -20.990   1.592  11.161  1.00  9.170          O  
ATOM   8188  CB  THR A 527     -23.503   3.799  11.929  1.00 14.040          C  
ATOM   8189  OG1 THR A 527     -23.718   5.020  12.638  1.00 14.040          O  
ATOM   8190  CG2 THR A 527     -23.822   2.634  12.867  1.00 14.040          C  
ATOM   8191  H   THR A 527     -22.494   5.512  10.343  1.00 12.230          H  
ATOM   8192  HA  THR A 527     -21.377   3.793  12.333  1.00 11.950          H  
ATOM   8193  HB  THR A 527     -24.163   3.768  11.061  1.00 16.840          H  
ATOM   8194  HG1 THR A 527     -23.691   5.768  11.996  1.00 16.840          H  
ATOM   8195 1HG2 THR A 527     -24.861   2.710  13.188  1.00 16.840          H  
ATOM   8196 2HG2 THR A 527     -23.671   1.683  12.350  1.00 16.840          H  
ATOM   8197 3HG2 THR A 527     -23.170   2.682  13.736  1.00 16.840          H  
ATOM   8198  N   ALA A 528     -22.294   2.386   9.469  1.00  9.890          N  
ATOM   8199  CA  ALA A 528     -22.068   1.255   8.589  1.00  9.760          C  
ATOM   8200  C   ALA A 528     -20.596   1.129   8.238  1.00  9.410          C  
ATOM   8201  O   ALA A 528     -20.081   0.024   8.124  1.00  9.190          O  
ATOM   8202  CB  ALA A 528     -22.877   1.401   7.319  1.00 13.720          C  
ATOM   8203  H   ALA A 528     -22.919   3.137   9.161  1.00 11.870          H  
ATOM   8204  HA  ALA A 528     -22.380   0.351   9.111  1.00 11.710          H  
ATOM   8205 1HB  ALA A 528     -22.707   0.534   6.682  1.00 16.460          H  
ATOM   8206 2HB  ALA A 528     -23.934   1.474   7.571  1.00 16.460          H  
ATOM   8207 3HB  ALA A 528     -22.565   2.304   6.795  1.00 16.460          H  
ATOM   8208  N   ALA A 529     -19.907   2.257   8.080  1.00  9.450          N  
ATOM   8209  CA  ALA A 529     -18.519   2.254   7.687  1.00  9.220          C  
ATOM   8210  C   ALA A 529     -17.676   1.460   8.667  1.00  8.810          C  
ATOM   8211  O   ALA A 529     -16.783   0.704   8.258  1.00  8.850          O  
ATOM   8212  CB  ALA A 529     -18.014   3.692   7.584  1.00 13.000          C  
ATOM   8213  H   ALA A 529     -20.398   3.140   8.151  1.00 11.340          H  
ATOM   8214  HA  ALA A 529     -18.460   1.770   6.720  1.00 11.060          H  
ATOM   8215 1HB  ALA A 529     -16.988   3.738   7.274  1.00 15.600          H  
ATOM   8216 2HB  ALA A 529     -18.630   4.231   6.860  1.00 15.600          H  
ATOM   8217 3HB  ALA A 529     -18.094   4.159   8.537  1.00 15.600          H  
ATOM   8218  N   CYS A 530     -17.974   1.582   9.957  1.00  8.580          N  
ATOM   8219  CA  CYS A 530     -17.236   0.800  10.929  1.00  8.390          C  
ATOM   8220  C   CYS A 530     -17.574  -0.674  10.733  1.00  8.600          C  
ATOM   8221  O   CYS A 530     -16.688  -1.518  10.598  1.00  8.600          O  
ATOM   8222  CB  CYS A 530     -17.582   1.212  12.347  1.00 11.820          C  
ATOM   8223  SG  CYS A 530     -16.563   0.407  13.604  1.00 11.820          S  
ATOM   8224  H   CYS A 530     -18.696   2.257  10.246  1.00 10.300          H  
ATOM   8225  HA  CYS A 530     -16.169   0.937  10.765  1.00 10.070          H  
ATOM   8226 1HB  CYS A 530     -17.477   2.290  12.453  1.00 14.190          H  
ATOM   8227 2HB  CYS A 530     -18.627   0.964  12.544  1.00 14.190          H  
ATOM   8228  HG  CYS A 530     -16.646  -0.896  13.167  1.00 14.190          H  
ATOM   8229  N   GLU A 531     -18.866  -0.972  10.584  1.00  8.890          N  
ATOM   8230  CA  GLU A 531     -19.305  -2.358  10.439  1.00  9.150          C  
ATOM   8231  C   GLU A 531     -18.660  -3.021   9.217  1.00  8.800          C  
ATOM   8232  O   GLU A 531     -18.356  -4.212   9.254  1.00  8.910          O  
ATOM   8233  CB  GLU A 531     -20.825  -2.409  10.314  1.00 12.710          C  
ATOM   8234  CG  GLU A 531     -21.583  -2.035  11.578  1.00 12.710          C  
ATOM   8235  CD  GLU A 531     -23.050  -1.903  11.327  1.00 12.710          C  
ATOM   8236  OE1 GLU A 531     -23.410  -1.887  10.175  1.00 12.710          O  
ATOM   8237  OE2 GLU A 531     -23.811  -1.859  12.269  1.00 12.710          O  
ATOM   8238  H   GLU A 531     -19.564  -0.220  10.650  1.00 10.670          H  
ATOM   8239  HA  GLU A 531     -18.999  -2.907  11.332  1.00 10.980          H  
ATOM   8240 1HB  GLU A 531     -21.143  -1.746   9.522  1.00 15.250          H  
ATOM   8241 2HB  GLU A 531     -21.131  -3.416  10.030  1.00 15.250          H  
ATOM   8242 1HG  GLU A 531     -21.411  -2.798  12.333  1.00 15.250          H  
ATOM   8243 2HG  GLU A 531     -21.194  -1.089  11.956  1.00 15.250          H  
ATOM   8244  N   ILE A 532     -18.460  -2.242   8.150  1.00  8.510          N  
ATOM   8245  CA  ILE A 532     -17.821  -2.689   6.915  1.00  8.260          C  
ATOM   8246  C   ILE A 532     -16.324  -3.007   7.090  1.00  7.770          C  
ATOM   8247  O   ILE A 532     -15.864  -4.004   6.525  1.00  7.950          O  
ATOM   8248  CB  ILE A 532     -18.038  -1.671   5.768  1.00 11.660          C  
ATOM   8249  CG1 ILE A 532     -19.549  -1.649   5.390  1.00 11.660          C  
ATOM   8250  CG2 ILE A 532     -17.175  -2.080   4.524  1.00 11.660          C  
ATOM   8251  CD1 ILE A 532     -19.959  -0.472   4.519  1.00 11.660          C  
ATOM   8252  H   ILE A 532     -18.825  -1.290   8.206  1.00 10.210          H  
ATOM   8253  HA  ILE A 532     -18.310  -3.609   6.608  1.00  9.910          H  
ATOM   8254  HB  ILE A 532     -17.764  -0.676   6.109  1.00 14.000          H  
ATOM   8255 1HG1 ILE A 532     -19.785  -2.567   4.852  1.00 14.000          H  
ATOM   8256 2HG1 ILE A 532     -20.141  -1.626   6.300  1.00 14.000          H  
ATOM   8257 1HG2 ILE A 532     -17.322  -1.393   3.705  1.00 14.000          H  
ATOM   8258 2HG2 ILE A 532     -16.129  -2.086   4.783  1.00 14.000          H  
ATOM   8259 3HG2 ILE A 532     -17.467  -3.081   4.195  1.00 14.000          H  
ATOM   8260 1HD1 ILE A 532     -21.024  -0.536   4.307  1.00 14.000          H  
ATOM   8261 2HD1 ILE A 532     -19.759   0.459   5.053  1.00 14.000          H  
ATOM   8262 3HD1 ILE A 532     -19.414  -0.469   3.576  1.00 14.000          H  
ATOM   8263  N   SER A 533     -15.531  -2.149   7.771  1.00  7.370          N  
ATOM   8264  CA  SER A 533     -14.097  -2.468   7.944  1.00  6.940          C  
ATOM   8265  C   SER A 533     -13.796  -3.502   9.054  1.00  6.650          C  
ATOM   8266  O   SER A 533     -12.764  -4.171   9.007  1.00  6.860          O  
ATOM   8267  CB  SER A 533     -13.269  -1.230   8.220  1.00  9.890          C  
ATOM   8268  OG  SER A 533     -13.517  -0.712   9.490  1.00  9.890          O  
ATOM   8269  H   SER A 533     -15.919  -1.277   8.159  1.00  8.840          H  
ATOM   8270  HA  SER A 533     -13.747  -2.891   7.003  1.00  8.330          H  
ATOM   8271 1HB  SER A 533     -12.215  -1.478   8.129  1.00 11.870          H  
ATOM   8272 2HB  SER A 533     -13.487  -0.488   7.485  1.00 11.870          H  
ATOM   8273  HG  SER A 533     -12.967   0.072   9.566  1.00 11.870          H  
ATOM   8274  N   ASP A 534     -14.730  -3.692   9.994  1.00  6.580          N  
ATOM   8275  CA  ASP A 534     -14.619  -4.650  11.113  1.00  6.660          C  
ATOM   8276  C   ASP A 534     -14.590  -6.211  10.885  1.00  7.100          C  
ATOM   8277  O   ASP A 534     -14.162  -6.914  11.802  1.00  7.140          O  
ATOM   8278  CB  ASP A 534     -15.728  -4.366  12.130  1.00  9.290          C  
ATOM   8279  CG  ASP A 534     -15.516  -3.074  12.990  1.00  9.290          C  
ATOM   8280  OD1 ASP A 534     -14.420  -2.567  13.045  1.00  9.290          O  
ATOM   8281  OD2 ASP A 534     -16.476  -2.606  13.563  1.00  9.290          O  
ATOM   8282  H   ASP A 534     -15.524  -3.042  10.011  1.00  7.900          H  
ATOM   8283  HA  ASP A 534     -13.678  -4.406  11.608  1.00  7.990          H  
ATOM   8284 1HB  ASP A 534     -16.679  -4.273  11.600  1.00 11.150          H  
ATOM   8285 2HB  ASP A 534     -15.808  -5.214  12.804  1.00 11.150          H  
ATOM   8286  N   PRO A 535     -15.090  -6.811   9.770  1.00  7.700          N  
ATOM   8287  CA  PRO A 535     -15.137  -8.251   9.498  1.00  8.350          C  
ATOM   8288  C   PRO A 535     -13.765  -8.911   9.491  1.00  8.480          C  
ATOM   8289  O   PRO A 535     -12.743  -8.261   9.290  1.00  8.820          O  
ATOM   8290  CB  PRO A 535     -15.777  -8.323   8.121  1.00 12.520          C  
ATOM   8291  CG  PRO A 535     -16.538  -7.070   8.003  1.00 12.520          C  
ATOM   8292  CD  PRO A 535     -15.709  -6.058   8.721  1.00 12.520          C  
ATOM   8293  HA  PRO A 535     -15.781  -8.735  10.245  1.00 10.020          H  
ATOM   8294 1HB  PRO A 535     -15.004  -8.453   7.343  1.00 15.030          H  
ATOM   8295 2HB  PRO A 535     -16.423  -9.193   8.087  1.00 15.030          H  
ATOM   8296 1HG  PRO A 535     -16.675  -6.799   6.946  1.00 15.030          H  
ATOM   8297 2HG  PRO A 535     -17.542  -7.169   8.441  1.00 15.030          H  
ATOM   8298 1HD  PRO A 535     -14.954  -5.677   8.034  1.00 15.030          H  
ATOM   8299 2HD  PRO A 535     -16.362  -5.322   9.104  1.00 15.030          H  
ATOM   8300  N   TYR A 536     -13.779 -10.210   9.760  1.00  8.450          N  
ATOM   8301  CA  TYR A 536     -12.582 -11.053   9.855  1.00  8.730          C  
ATOM   8302  C   TYR A 536     -11.863 -11.090   8.525  1.00  9.090          C  
ATOM   8303  O   TYR A 536     -12.418 -11.557   7.543  1.00  9.390          O  
ATOM   8304  CB  TYR A 536     -13.046 -12.453  10.280  1.00 12.110          C  
ATOM   8305  CG  TYR A 536     -12.040 -13.523  10.584  1.00 12.110          C  
ATOM   8306  CD1 TYR A 536     -10.939 -13.268  11.364  1.00 12.110          C  
ATOM   8307  CD2 TYR A 536     -12.297 -14.806  10.168  1.00 12.110          C  
ATOM   8308  CE1 TYR A 536     -10.102 -14.293  11.733  1.00 12.110          C  
ATOM   8309  CE2 TYR A 536     -11.472 -15.831  10.529  1.00 12.110          C  
ATOM   8310  CZ  TYR A 536     -10.384 -15.587  11.316  1.00 12.110          C  
ATOM   8311  OH  TYR A 536      -9.560 -16.616  11.686  1.00 12.110          O  
ATOM   8312  H   TYR A 536     -14.697 -10.643   9.842  1.00 10.140          H  
ATOM   8313  HA  TYR A 536     -11.910 -10.628  10.601  1.00 10.480          H  
ATOM   8314 1HB  TYR A 536     -13.664 -12.360  11.138  1.00 14.530          H  
ATOM   8315 2HB  TYR A 536     -13.694 -12.844   9.496  1.00 14.530          H  
ATOM   8316  HD1 TYR A 536     -10.732 -12.266  11.700  1.00 14.530          H  
ATOM   8317  HD2 TYR A 536     -13.180 -15.018   9.561  1.00 14.530          H  
ATOM   8318  HE1 TYR A 536      -9.232 -14.093  12.359  1.00 14.530          H  
ATOM   8319  HE2 TYR A 536     -11.695 -16.848  10.205  1.00 14.530          H  
ATOM   8320  HH  TYR A 536      -8.818 -16.249  12.199  1.00 14.530          H  
ATOM   8321  N   SER A 537     -10.622 -10.609   8.489  1.00  9.210          N  
ATOM   8322  CA  SER A 537      -9.878 -10.507   7.228  1.00  9.320          C  
ATOM   8323  C   SER A 537      -9.041 -11.730   6.882  1.00  9.590          C  
ATOM   8324  O   SER A 537      -8.386 -11.770   5.837  1.00  9.970          O  
ATOM   8325  CB  SER A 537      -8.986  -9.281   7.272  1.00 13.000          C  
ATOM   8326  OG  SER A 537      -7.968  -9.424   8.233  1.00 13.000          O  
ATOM   8327  H   SER A 537     -10.185 -10.254   9.348  1.00 11.050          H  
ATOM   8328  HA  SER A 537     -10.604 -10.366   6.424  1.00 11.180          H  
ATOM   8329 1HB  SER A 537      -8.542  -9.119   6.289  1.00 15.600          H  
ATOM   8330 2HB  SER A 537      -9.591  -8.404   7.505  1.00 15.600          H  
ATOM   8331  HG  SER A 537      -8.416  -9.406   9.105  1.00 15.600          H  
ATOM   8332  N   ALA A 538      -9.004 -12.693   7.786  1.00  9.550          N  
ATOM   8333  CA  ALA A 538      -8.181 -13.874   7.607  1.00  9.920          C  
ATOM   8334  C   ALA A 538      -8.728 -14.851   6.579  1.00  9.940          C  
ATOM   8335  O   ALA A 538      -9.937 -14.981   6.387  1.00  9.910          O  
ATOM   8336  CB  ALA A 538      -8.018 -14.617   8.904  1.00 13.740          C  
ATOM   8337  H   ALA A 538      -9.577 -12.581   8.611  1.00 11.460          H  
ATOM   8338  HA  ALA A 538      -7.217 -13.526   7.266  1.00 11.900          H  
ATOM   8339 1HB  ALA A 538      -7.361 -15.475   8.759  1.00 16.490          H  
ATOM   8340 2HB  ALA A 538      -7.609 -13.970   9.657  1.00 16.490          H  
ATOM   8341 3HB  ALA A 538      -8.976 -14.953   9.195  1.00 16.490          H  
ATOM   8342  N   LEU A 539      -7.817 -15.582   5.950  1.00 10.210          N  
ATOM   8343  CA  LEU A 539      -8.192 -16.660   5.043  1.00 10.590          C  
ATOM   8344  C   LEU A 539      -7.801 -18.018   5.619  1.00 10.870          C  
ATOM   8345  O   LEU A 539      -6.787 -18.158   6.326  1.00 10.790          O  
ATOM   8346  CB  LEU A 539      -7.553 -16.497   3.662  1.00 14.670          C  
ATOM   8347  CG  LEU A 539      -8.189 -15.510   2.632  1.00 14.670          C  
ATOM   8348  CD1 LEU A 539      -8.030 -14.054   3.068  1.00 14.670          C  
ATOM   8349  CD2 LEU A 539      -7.510 -15.719   1.310  1.00 14.670          C  
ATOM   8350  H   LEU A 539      -6.836 -15.385   6.133  1.00 12.250          H  
ATOM   8351  HA  LEU A 539      -9.270 -16.651   4.924  1.00 12.710          H  
ATOM   8352 1HB  LEU A 539      -6.568 -16.165   3.821  1.00 17.610          H  
ATOM   8353 2HB  LEU A 539      -7.506 -17.484   3.195  1.00 17.610          H  
ATOM   8354  HG  LEU A 539      -9.218 -15.715   2.529  1.00 17.610          H  
ATOM   8355 1HD1 LEU A 539      -8.471 -13.398   2.313  1.00 17.610          H  
ATOM   8356 2HD1 LEU A 539      -8.528 -13.874   4.005  1.00 17.610          H  
ATOM   8357 3HD1 LEU A 539      -6.967 -13.818   3.175  1.00 17.610          H  
ATOM   8358 1HD2 LEU A 539      -7.946 -15.048   0.567  1.00 17.610          H  
ATOM   8359 2HD2 LEU A 539      -6.460 -15.504   1.422  1.00 17.610          H  
ATOM   8360 3HD2 LEU A 539      -7.640 -16.753   0.991  1.00 17.610          H  
ATOM   8361  N   SER A 540      -8.614 -19.021   5.279  1.00 11.370          N  
ATOM   8362  CA  SER A 540      -8.430 -20.415   5.666  1.00 11.890          C  
ATOM   8363  C   SER A 540      -7.368 -21.120   4.833  1.00 12.470          C  
ATOM   8364  O   SER A 540      -6.918 -20.607   3.806  1.00 12.810          O  
ATOM   8365  CB  SER A 540      -9.748 -21.155   5.550  1.00 16.440          C  
ATOM   8366  OG  SER A 540     -10.152 -21.250   4.214  1.00 16.440          O  
ATOM   8367  H   SER A 540      -9.418 -18.814   4.704  1.00 13.640          H  
ATOM   8368  HA  SER A 540      -8.110 -20.439   6.709  1.00 14.270          H  
ATOM   8369 1HB  SER A 540      -9.645 -22.156   5.974  1.00 19.730          H  
ATOM   8370 2HB  SER A 540     -10.511 -20.635   6.127  1.00 19.730          H  
ATOM   8371  HG  SER A 540     -10.957 -21.780   4.222  1.00 19.730          H  
ATOM   8372  N   ASP A 541      -6.993 -22.331   5.258  1.00 12.720          N  
ATOM   8373  CA  ASP A 541      -5.953 -23.100   4.580  1.00 13.380          C  
ATOM   8374  C   ASP A 541      -6.330 -24.575   4.466  1.00 13.610          C  
ATOM   8375  O   ASP A 541      -7.361 -25.007   4.987  1.00 13.580          O  
ATOM   8376  CB  ASP A 541      -4.666 -22.978   5.417  1.00 18.470          C  
ATOM   8377  CG  ASP A 541      -3.362 -23.156   4.664  1.00 18.470          C  
ATOM   8378  OD1 ASP A 541      -3.388 -23.708   3.590  1.00 18.470          O  
ATOM   8379  OD2 ASP A 541      -2.346 -22.767   5.195  1.00 18.470          O  
ATOM   8380  H   ASP A 541      -7.420 -22.715   6.089  1.00 15.260          H  
ATOM   8381  HA  ASP A 541      -5.802 -22.693   3.580  1.00 16.060          H  
ATOM   8382 1HB  ASP A 541      -4.653 -22.025   5.929  1.00 22.160          H  
ATOM   8383 2HB  ASP A 541      -4.697 -23.735   6.197  1.00 22.160          H  
ATOM   8384  N   ASP A 542      -5.454 -25.378   3.864  1.00 13.920          N  
ATOM   8385  CA  ASP A 542      -5.711 -26.815   3.695  1.00 14.340          C  
ATOM   8386  C   ASP A 542      -5.383 -27.599   4.963  1.00 14.480          C  
ATOM   8387  O   ASP A 542      -4.446 -28.400   5.007  1.00 14.670          O  
ATOM   8388  CB  ASP A 542      -4.903 -27.405   2.526  1.00 19.910          C  
ATOM   8389  CG  ASP A 542      -5.378 -26.988   1.092  1.00 19.910          C  
ATOM   8390  OD1 ASP A 542      -6.496 -26.544   0.928  1.00 19.910          O  
ATOM   8391  OD2 ASP A 542      -4.597 -27.160   0.159  1.00 19.910          O  
ATOM   8392  H   ASP A 542      -4.607 -24.947   3.486  1.00 16.700          H  
ATOM   8393  HA  ASP A 542      -6.772 -26.951   3.480  1.00 17.210          H  
ATOM   8394 1HB  ASP A 542      -3.860 -27.102   2.638  1.00 23.890          H  
ATOM   8395 2HB  ASP A 542      -4.929 -28.493   2.591  1.00 23.890          H  
ATOM   8396  N   GLU A 543      -6.168 -27.342   5.996  1.00 14.560          N  
ATOM   8397  CA  GLU A 543      -6.000 -27.950   7.306  1.00 14.810          C  
ATOM   8398  C   GLU A 543      -7.224 -28.773   7.703  1.00 15.070          C  
ATOM   8399  O   GLU A 543      -8.211 -28.835   6.972  1.00 15.220          O  
ATOM   8400  CB  GLU A 543      -5.660 -26.875   8.347  1.00 20.630          C  
ATOM   8401  CG  GLU A 543      -4.275 -26.222   8.151  1.00 20.630          C  
ATOM   8402  CD  GLU A 543      -3.914 -25.171   9.212  1.00 20.630          C  
ATOM   8403  OE1 GLU A 543      -4.797 -24.704   9.882  1.00 20.630          O  
ATOM   8404  OE2 GLU A 543      -2.744 -24.863   9.352  1.00 20.630          O  
ATOM   8405  H   GLU A 543      -6.909 -26.654   5.834  1.00 17.470          H  
ATOM   8406  HA  GLU A 543      -5.152 -28.634   7.259  1.00 17.770          H  
ATOM   8407 1HB  GLU A 543      -6.404 -26.083   8.293  1.00 24.760          H  
ATOM   8408 2HB  GLU A 543      -5.696 -27.290   9.337  1.00 24.760          H  
ATOM   8409 1HG  GLU A 543      -3.524 -27.010   8.180  1.00 24.760          H  
ATOM   8410 2HG  GLU A 543      -4.234 -25.773   7.164  1.00 24.760          H  
ATOM   8411  N   ASN A 544      -7.143 -29.425   8.856  1.00 15.270          N  
ATOM   8412  CA  ASN A 544      -8.223 -30.263   9.366  1.00 15.660          C  
ATOM   8413  C   ASN A 544      -9.275 -29.428  10.125  1.00 15.560          C  
ATOM   8414  O   ASN A 544      -9.109 -28.216  10.320  1.00 16.010          O  
ATOM   8415  CB  ASN A 544      -7.589 -31.387  10.193  1.00 21.770          C  
ATOM   8416  CG  ASN A 544      -8.429 -32.650  10.379  1.00 21.770          C  
ATOM   8417  OD1 ASN A 544      -9.666 -32.630  10.353  1.00 21.770          O  
ATOM   8418  ND2 ASN A 544      -7.753 -33.755  10.569  1.00 21.770          N  
ATOM   8419  H   ASN A 544      -6.298 -29.333   9.396  1.00 18.320          H  
ATOM   8420  HA  ASN A 544      -8.733 -30.719   8.515  1.00 18.790          H  
ATOM   8421 1HB  ASN A 544      -6.675 -31.690   9.682  1.00 26.120          H  
ATOM   8422 2HB  ASN A 544      -7.280 -31.017  11.153  1.00 26.120          H  
ATOM   8423 1HD2 ASN A 544      -8.237 -34.623  10.700  1.00 26.120          H  
ATOM   8424 2HD2 ASN A 544      -6.752 -33.739  10.584  1.00 26.120          H  
ATOM   8425  N   ALA A 545     -10.316 -30.096  10.629  1.00 15.120          N  
ATOM   8426  CA  ALA A 545     -11.430 -29.424  11.284  1.00 15.190          C  
ATOM   8427  C   ALA A 545     -11.044 -28.549  12.473  1.00 14.880          C  
ATOM   8428  O   ALA A 545     -11.627 -27.474  12.589  1.00 14.430          O  
ATOM   8429  CB  ALA A 545     -12.470 -30.438  11.738  1.00 21.240          C  
ATOM   8430  H   ALA A 545     -10.367 -31.094  10.470  1.00 18.140          H  
ATOM   8431  HA  ALA A 545     -11.895 -28.779  10.539  1.00 18.230          H  
ATOM   8432 1HB  ALA A 545     -13.327 -29.905  12.167  1.00 25.490          H  
ATOM   8433 2HB  ALA A 545     -12.801 -31.024  10.880  1.00 25.490          H  
ATOM   8434 3HB  ALA A 545     -12.075 -31.108  12.483  1.00 25.490          H  
ATOM   8435  N   PRO A 546     -10.069 -28.882  13.350  1.00 15.260          N  
ATOM   8436  CA  PRO A 546      -9.707 -28.024  14.457  1.00 15.190          C  
ATOM   8437  C   PRO A 546      -9.260 -26.659  13.950  1.00 14.570          C  
ATOM   8438  O   PRO A 546      -9.269 -25.685  14.684  1.00 14.260          O  
ATOM   8439  CB  PRO A 546      -8.569 -28.797  15.130  1.00 22.790          C  
ATOM   8440  CG  PRO A 546      -8.810 -30.239  14.741  1.00 22.790          C  
ATOM   8441  CD  PRO A 546      -9.341 -30.163  13.333  1.00 22.790          C  
ATOM   8442  HA  PRO A 546     -10.572 -27.928  15.131  1.00 18.230          H  
ATOM   8443 1HB  PRO A 546      -7.604 -28.427  14.779  1.00 27.340          H  
ATOM   8444 2HB  PRO A 546      -8.601 -28.629  16.218  1.00 27.340          H  
ATOM   8445 1HG  PRO A 546      -7.872 -30.813  14.811  1.00 27.340          H  
ATOM   8446 2HG  PRO A 546      -9.525 -30.708  15.436  1.00 27.340          H  
ATOM   8447 1HD  PRO A 546      -8.497 -30.091  12.680  1.00 27.340          H  
ATOM   8448 2HD  PRO A 546      -9.974 -31.022  13.123  1.00 27.340          H  
ATOM   8449  N   ALA A 547      -8.804 -26.565  12.697  1.00 14.530          N  
ATOM   8450  CA  ALA A 547      -8.416 -25.269  12.190  1.00 14.150          C  
ATOM   8451  C   ALA A 547      -9.682 -24.473  11.988  1.00 14.020          C  
ATOM   8452  O   ALA A 547      -9.855 -23.382  12.520  1.00 13.590          O  
ATOM   8453  CB  ALA A 547      -7.642 -25.392  10.900  1.00 19.960          C  
ATOM   8454  H   ALA A 547      -8.793 -27.350  12.048  1.00 17.440          H  
ATOM   8455  HA  ALA A 547      -7.804 -24.763  12.935  1.00 16.980          H  
ATOM   8456 1HB  ALA A 547      -7.370 -24.402  10.542  1.00 23.950          H  
ATOM   8457 2HB  ALA A 547      -6.743 -25.961  11.073  1.00 23.950          H  
ATOM   8458 3HB  ALA A 547      -8.245 -25.891  10.147  1.00 23.950          H  
ATOM   8459  N   ASP A 548     -10.613 -25.066  11.245  1.00 14.550          N  
ATOM   8460  CA  ASP A 548     -11.873 -24.382  10.931  1.00 14.590          C  
ATOM   8461  C   ASP A 548     -12.714 -24.055  12.164  1.00 14.170          C  
ATOM   8462  O   ASP A 548     -13.412 -23.039  12.204  1.00 14.030          O  
ATOM   8463  CB  ASP A 548     -12.720 -25.191   9.949  1.00 20.410          C  
ATOM   8464  CG  ASP A 548     -12.193 -25.173   8.506  1.00 20.410          C  
ATOM   8465  OD1 ASP A 548     -11.349 -24.362   8.183  1.00 20.410          O  
ATOM   8466  OD2 ASP A 548     -12.670 -25.967   7.732  1.00 20.410          O  
ATOM   8467  H   ASP A 548     -10.400 -25.999  10.871  1.00 17.460          H  
ATOM   8468  HA  ASP A 548     -11.623 -23.438  10.447  1.00 17.510          H  
ATOM   8469 1HB  ASP A 548     -12.763 -26.229  10.293  1.00 24.490          H  
ATOM   8470 2HB  ASP A 548     -13.739 -24.807   9.955  1.00 24.490          H  
ATOM   8471  N   GLU A 549     -12.636 -24.906  13.179  1.00 14.120          N  
ATOM   8472  CA  GLU A 549     -13.414 -24.747  14.401  1.00 13.860          C  
ATOM   8473  C   GLU A 549     -12.858 -23.734  15.412  1.00 13.090          C  
ATOM   8474  O   GLU A 549     -13.540 -23.424  16.396  1.00 12.860          O  
ATOM   8475  CB  GLU A 549     -13.529 -26.110  15.101  1.00 19.510          C  
ATOM   8476  CG  GLU A 549     -14.360 -27.166  14.348  1.00 19.510          C  
ATOM   8477  CD  GLU A 549     -14.328 -28.525  15.006  1.00 19.510          C  
ATOM   8478  OE1 GLU A 549     -13.659 -28.669  16.006  1.00 19.510          O  
ATOM   8479  OE2 GLU A 549     -14.966 -29.422  14.503  1.00 19.510          O  
ATOM   8480  H   GLU A 549     -12.062 -25.749  13.076  1.00 16.940          H  
ATOM   8481  HA  GLU A 549     -14.412 -24.419  14.115  1.00 16.630          H  
ATOM   8482 1HB  GLU A 549     -12.527 -26.515  15.239  1.00 23.410          H  
ATOM   8483 2HB  GLU A 549     -13.962 -25.975  16.090  1.00 23.410          H  
ATOM   8484 1HG  GLU A 549     -15.392 -26.824  14.307  1.00 23.410          H  
ATOM   8485 2HG  GLU A 549     -14.002 -27.249  13.327  1.00 23.410          H  
ATOM   8486  N   LEU A 550     -11.626 -23.255  15.218  1.00 12.830          N  
ATOM   8487  CA  LEU A 550     -10.992 -22.397  16.211  1.00 12.210          C  
ATOM   8488  C   LEU A 550     -10.472 -21.114  15.584  1.00 11.780          C  
ATOM   8489  O   LEU A 550      -9.685 -21.148  14.644  1.00 11.540          O  
ATOM   8490  CB  LEU A 550      -9.854 -23.183  16.864  1.00 17.340          C  
ATOM   8491  CG  LEU A 550     -10.262 -24.516  17.615  1.00 17.340          C  
ATOM   8492  CD1 LEU A 550      -9.014 -25.286  18.003  1.00 17.340          C  
ATOM   8493  CD2 LEU A 550     -11.083 -24.203  18.857  1.00 17.340          C  
ATOM   8494  H   LEU A 550     -11.124 -23.459  14.344  1.00 15.400          H  
ATOM   8495  HA  LEU A 550     -11.728 -22.120  16.959  1.00 14.650          H  
ATOM   8496 1HB  LEU A 550      -9.174 -23.461  16.069  1.00 20.810          H  
ATOM   8497 2HB  LEU A 550      -9.329 -22.532  17.560  1.00 20.810          H  
ATOM   8498  HG  LEU A 550     -10.842 -25.146  16.939  1.00 20.810          H  
ATOM   8499 1HD1 LEU A 550      -9.301 -26.210  18.501  1.00 20.810          H  
ATOM   8500 2HD1 LEU A 550      -8.446 -25.526  17.107  1.00 20.810          H  
ATOM   8501 3HD1 LEU A 550      -8.407 -24.687  18.675  1.00 20.810          H  
ATOM   8502 1HD2 LEU A 550     -11.353 -25.134  19.351  1.00 20.810          H  
ATOM   8503 2HD2 LEU A 550     -10.500 -23.586  19.539  1.00 20.810          H  
ATOM   8504 3HD2 LEU A 550     -11.994 -23.676  18.582  1.00 20.810          H  
ATOM   8505  N   THR A 551     -10.856 -19.970  16.131  1.00 11.830          N  
ATOM   8506  CA  THR A 551     -10.441 -18.714  15.529  1.00 11.500          C  
ATOM   8507  C   THR A 551      -8.934 -18.587  15.393  1.00 11.150          C  
ATOM   8508  O   THR A 551      -8.195 -18.691  16.372  1.00 11.240          O  
ATOM   8509  CB  THR A 551     -10.920 -17.518  16.380  1.00 16.230          C  
ATOM   8510  OG1 THR A 551     -12.348 -17.563  16.525  1.00 16.230          O  
ATOM   8511  CG2 THR A 551     -10.503 -16.175  15.750  1.00 16.230          C  
ATOM   8512  H   THR A 551     -11.483 -19.955  16.925  1.00 14.200          H  
ATOM   8513  HA  THR A 551     -10.886 -18.645  14.533  1.00 13.800          H  
ATOM   8514  HB  THR A 551     -10.472 -17.588  17.369  1.00 19.480          H  
ATOM   8515  HG1 THR A 551     -12.762 -17.534  15.634  1.00 19.480          H  
ATOM   8516 1HG2 THR A 551     -10.853 -15.372  16.389  1.00 19.480          H  
ATOM   8517 2HG2 THR A 551      -9.423 -16.108  15.661  1.00 19.480          H  
ATOM   8518 3HG2 THR A 551     -10.955 -16.089  14.758  1.00 19.480          H  
ATOM   8519  N   LEU A 552      -8.491 -18.275  14.182  1.00 10.850          N  
ATOM   8520  CA  LEU A 552      -7.088 -18.056  13.900  1.00 10.400          C  
ATOM   8521  C   LEU A 552      -6.845 -16.569  13.897  1.00 10.350          C  
ATOM   8522  O   LEU A 552      -7.527 -15.832  13.189  1.00 10.230          O  
ATOM   8523  CB  LEU A 552      -6.699 -18.637  12.522  1.00 14.740          C  
ATOM   8524  CG  LEU A 552      -5.220 -18.388  12.046  1.00 14.740          C  
ATOM   8525  CD1 LEU A 552      -4.247 -19.137  12.938  1.00 14.740          C  
ATOM   8526  CD2 LEU A 552      -5.060 -18.802  10.585  1.00 14.740          C  
ATOM   8527  H   LEU A 552      -9.168 -18.219  13.431  1.00 13.020          H  
ATOM   8528  HA  LEU A 552      -6.495 -18.506  14.689  1.00 12.480          H  
ATOM   8529 1HB  LEU A 552      -6.868 -19.714  12.545  1.00 17.690          H  
ATOM   8530 2HB  LEU A 552      -7.360 -18.209  11.773  1.00 17.690          H  
ATOM   8531  HG  LEU A 552      -4.995 -17.333  12.127  1.00 17.690          H  
ATOM   8532 1HD1 LEU A 552      -3.250 -18.922  12.600  1.00 17.690          H  
ATOM   8533 2HD1 LEU A 552      -4.348 -18.820  13.956  1.00 17.690          H  
ATOM   8534 3HD1 LEU A 552      -4.434 -20.207  12.874  1.00 17.690          H  
ATOM   8535 1HD2 LEU A 552      -4.041 -18.606  10.260  1.00 17.690          H  
ATOM   8536 2HD2 LEU A 552      -5.274 -19.865  10.476  1.00 17.690          H  
ATOM   8537 3HD2 LEU A 552      -5.751 -18.226   9.967  1.00 17.690          H  
ATOM   8538  N   GLY A 553      -5.898 -16.103  14.677  1.00 10.530          N  
ATOM   8539  CA  GLY A 553      -5.638 -14.680  14.663  1.00 10.560          C  
ATOM   8540  C   GLY A 553      -5.197 -14.297  13.256  1.00 10.500          C  
ATOM   8541  O   GLY A 553      -4.416 -15.009  12.619  1.00 10.910          O  
ATOM   8542  H   GLY A 553      -5.381 -16.733  15.273  1.00 12.640          H  
ATOM   8543 1HA  GLY A 553      -6.541 -14.134  14.935  1.00 12.670          H  
ATOM   8544 2HA  GLY A 553      -4.864 -14.427  15.389  1.00 12.670          H  
ATOM   8545  N   GLU A 554      -5.587 -13.104  12.836  1.00 10.110          N  
ATOM   8546  CA  GLU A 554      -5.316 -12.591  11.497  1.00 10.140          C  
ATOM   8547  C   GLU A 554      -3.829 -12.549  11.116  1.00 10.020          C  
ATOM   8548  O   GLU A 554      -3.482 -12.762   9.958  1.00 10.100          O  
ATOM   8549  CB  GLU A 554      -5.971 -11.210  11.388  1.00 14.180          C  
ATOM   8550  CG  GLU A 554      -7.533 -11.263  11.347  1.00 14.180          C  
ATOM   8551  CD  GLU A 554      -8.192  -9.921  11.536  1.00 14.180          C  
ATOM   8552  OE1 GLU A 554      -7.780  -9.206  12.440  1.00 14.180          O  
ATOM   8553  OE2 GLU A 554      -9.105  -9.595  10.784  1.00 14.180          O  
ATOM   8554  H   GLU A 554      -6.220 -12.588  13.429  1.00 12.130          H  
ATOM   8555  HA  GLU A 554      -5.810 -13.250  10.792  1.00 12.170          H  
ATOM   8556 1HB  GLU A 554      -5.675 -10.597  12.226  1.00 17.020          H  
ATOM   8557 2HB  GLU A 554      -5.625 -10.712  10.482  1.00 17.020          H  
ATOM   8558 1HG  GLU A 554      -7.838 -11.658  10.381  1.00 17.020          H  
ATOM   8559 2HG  GLU A 554      -7.891 -11.948  12.113  1.00 17.020          H  
ATOM   8560  N   ARG A 555      -2.937 -12.348  12.074  1.00  9.930          N  
ATOM   8561  CA  ARG A 555      -1.505 -12.264  11.784  1.00  9.870          C  
ATOM   8562  C   ARG A 555      -0.888 -13.552  11.194  1.00 10.260          C  
ATOM   8563  O   ARG A 555       0.245 -13.533  10.686  1.00 10.200          O  
ATOM   8564  CB  ARG A 555      -0.742 -11.824  13.017  1.00 13.840          C  
ATOM   8565  CG  ARG A 555      -1.033 -10.367  13.469  1.00 13.840          C  
ATOM   8566  CD  ARG A 555      -0.450  -9.314  12.594  1.00 13.840          C  
ATOM   8567  NE  ARG A 555       1.004  -9.288  12.661  1.00 13.840          N  
ATOM   8568  CZ  ARG A 555       1.797  -8.544  11.861  1.00 13.840          C  
ATOM   8569  NH1 ARG A 555       1.274  -7.769  10.936  1.00 13.840          N  
ATOM   8570  NH2 ARG A 555       3.109  -8.576  12.006  1.00 13.840          N  
ATOM   8571  H   ARG A 555      -3.254 -12.202  13.021  1.00 11.920          H  
ATOM   8572  HA  ARG A 555      -1.387 -11.487  11.047  1.00 11.840          H  
ATOM   8573 1HB  ARG A 555      -0.990 -12.483  13.851  1.00 16.610          H  
ATOM   8574 2HB  ARG A 555       0.324 -11.917  12.828  1.00 16.610          H  
ATOM   8575 1HG  ARG A 555      -2.100 -10.210  13.492  1.00 16.610          H  
ATOM   8576 2HG  ARG A 555      -0.625 -10.199  14.449  1.00 16.610          H  
ATOM   8577 1HD  ARG A 555      -0.745  -9.459  11.564  1.00 16.610          H  
ATOM   8578 2HD  ARG A 555      -0.820  -8.349  12.936  1.00 16.610          H  
ATOM   8579  HE  ARG A 555       1.452  -9.859  13.369  1.00 16.610          H  
ATOM   8580 1HH1 ARG A 555       0.276  -7.712  10.823  1.00 16.610          H  
ATOM   8581 2HH1 ARG A 555       1.887  -7.209  10.348  1.00 16.610          H  
ATOM   8582 1HH2 ARG A 555       3.534  -9.155  12.714  1.00 16.610          H  
ATOM   8583 2HH2 ARG A 555       3.693  -7.988  11.391  1.00 16.610          H  
ATOM   8584  N   LYS A 556      -1.568 -14.697  11.345  1.00 10.740          N  
ATOM   8585  CA  LYS A 556      -1.066 -15.962  10.805  1.00 11.190          C  
ATOM   8586  C   LYS A 556      -1.941 -16.466   9.651  1.00 10.960          C  
ATOM   8587  O   LYS A 556      -1.886 -17.654   9.302  1.00 11.310          O  
ATOM   8588  CB  LYS A 556      -0.942 -17.009  11.902  1.00 15.490          C  
ATOM   8589  CG  LYS A 556       0.082 -16.672  13.039  1.00 15.490          C  
ATOM   8590  CD  LYS A 556       1.561 -16.718  12.622  1.00 15.490          C  
ATOM   8591  CE  LYS A 556       2.058 -18.166  12.457  1.00 15.490          C  
ATOM   8592  NZ  LYS A 556       3.537 -18.232  12.229  1.00 15.490          N  
ATOM   8593  H   LYS A 556      -2.493 -14.687  11.797  1.00 12.890          H  
ATOM   8594  HA  LYS A 556      -0.079 -15.791  10.386  1.00 13.430          H  
ATOM   8595 1HB  LYS A 556      -1.909 -17.106  12.361  1.00 18.580          H  
ATOM   8596 2HB  LYS A 556      -0.693 -17.972  11.469  1.00 18.580          H  
ATOM   8597 1HG  LYS A 556      -0.128 -15.670  13.409  1.00 18.580          H  
ATOM   8598 2HG  LYS A 556      -0.048 -17.378  13.854  1.00 18.580          H  
ATOM   8599 1HD  LYS A 556       1.719 -16.173  11.693  1.00 18.580          H  
ATOM   8600 2HD  LYS A 556       2.153 -16.236  13.401  1.00 18.580          H  
ATOM   8601 1HE  LYS A 556       1.811 -18.733  13.355  1.00 18.580          H  
ATOM   8602 2HE  LYS A 556       1.559 -18.621  11.603  1.00 18.580          H  
ATOM   8603 1HZ  LYS A 556       3.819 -19.196  12.121  1.00 18.580          H  
ATOM   8604 2HZ  LYS A 556       3.774 -17.722  11.390  1.00 18.580          H  
ATOM   8605 3HZ  LYS A 556       4.023 -17.827  13.018  1.00 18.580          H  
ATOM   8606  N   SER A 557      -2.770 -15.558   9.118  1.00 10.470          N  
ATOM   8607  CA  SER A 557      -3.706 -15.745   8.009  1.00 10.260          C  
ATOM   8608  C   SER A 557      -3.097 -16.103   6.674  1.00  9.750          C  
ATOM   8609  O   SER A 557      -1.996 -15.662   6.334  1.00  9.550          O  
ATOM   8610  CB  SER A 557      -4.445 -14.472   7.745  1.00 14.450          C  
ATOM   8611  OG  SER A 557      -5.212 -14.602   6.593  1.00 14.450          O  
ATOM   8612  H   SER A 557      -2.760 -14.613   9.509  1.00 12.560          H  
ATOM   8613  HA  SER A 557      -4.406 -16.533   8.289  1.00 12.310          H  
ATOM   8614 1HB  SER A 557      -5.075 -14.224   8.587  1.00 17.340          H  
ATOM   8615 2HB  SER A 557      -3.728 -13.664   7.613  1.00 17.340          H  
ATOM   8616  HG  SER A 557      -5.325 -13.703   6.252  1.00 17.340          H  
ATOM   8617  N   VAL A 558      -3.825 -16.883   5.894  1.00  9.630          N  
ATOM   8618  CA  VAL A 558      -3.410 -17.159   4.534  1.00  9.230          C  
ATOM   8619  C   VAL A 558      -3.475 -15.861   3.718  1.00  8.900          C  
ATOM   8620  O   VAL A 558      -4.499 -15.193   3.687  1.00  9.010          O  
ATOM   8621  CB  VAL A 558      -4.278 -18.313   4.000  1.00 13.080          C  
ATOM   8622  CG1 VAL A 558      -4.089 -18.569   2.581  1.00 13.080          C  
ATOM   8623  CG2 VAL A 558      -3.900 -19.530   4.749  1.00 13.080          C  
ATOM   8624  H   VAL A 558      -4.721 -17.252   6.230  1.00 11.560          H  
ATOM   8625  HA  VAL A 558      -2.393 -17.502   4.547  1.00 11.080          H  
ATOM   8626  HB  VAL A 558      -5.312 -18.107   4.168  1.00 15.700          H  
ATOM   8627 1HG1 VAL A 558      -4.715 -19.420   2.292  1.00 15.700          H  
ATOM   8628 2HG1 VAL A 558      -4.410 -17.712   2.055  1.00 15.700          H  
ATOM   8629 3HG1 VAL A 558      -3.055 -18.790   2.374  1.00 15.700          H  
ATOM   8630 1HG2 VAL A 558      -4.508 -20.338   4.395  1.00 15.700          H  
ATOM   8631 2HG2 VAL A 558      -2.851 -19.766   4.579  1.00 15.700          H  
ATOM   8632 3HG2 VAL A 558      -4.076 -19.378   5.809  1.00 15.700          H  
ATOM   8633  N   CYS A 559      -2.396 -15.519   2.998  1.00  8.610          N  
ATOM   8634  CA  CYS A 559      -2.406 -14.249   2.267  1.00  8.370          C  
ATOM   8635  C   CYS A 559      -1.788 -14.281   0.848  1.00  7.940          C  
ATOM   8636  O   CYS A 559      -0.702 -13.740   0.643  1.00  7.670          O  
ATOM   8637  CB  CYS A 559      -1.615 -13.228   3.092  1.00 11.810          C  
ATOM   8638  SG  CYS A 559      -2.281 -12.948   4.753  1.00 11.810          S  
ATOM   8639  H   CYS A 559      -1.571 -16.100   3.016  1.00 10.330          H  
ATOM   8640  HA  CYS A 559      -3.430 -13.890   2.205  1.00 10.040          H  
ATOM   8641 1HB  CYS A 559      -0.587 -13.575   3.208  1.00 14.180          H  
ATOM   8642 2HB  CYS A 559      -1.584 -12.270   2.571  1.00 14.180          H  
ATOM   8643  HG  CYS A 559      -2.119 -14.225   5.201  1.00 14.180          H  
ATOM   8644  N   PRO A 560      -2.456 -14.951  -0.114  1.00  8.030          N  
ATOM   8645  CA  PRO A 560      -2.182 -15.058  -1.530  1.00  7.720          C  
ATOM   8646  C   PRO A 560      -2.758 -13.858  -2.250  1.00  7.170          C  
ATOM   8647  O   PRO A 560      -3.407 -13.024  -1.629  1.00  6.800          O  
ATOM   8648  CB  PRO A 560      -2.910 -16.340  -1.910  1.00 11.580          C  
ATOM   8649  CG  PRO A 560      -4.100 -16.327  -1.025  1.00 11.580          C  
ATOM   8650  CD  PRO A 560      -3.573 -15.779   0.273  1.00 11.580          C  
ATOM   8651  HA  PRO A 560      -1.103 -15.143  -1.685  1.00  9.260          H  
ATOM   8652 1HB  PRO A 560      -3.145 -16.351  -2.979  1.00 13.900          H  
ATOM   8653 2HB  PRO A 560      -2.256 -17.198  -1.711  1.00 13.900          H  
ATOM   8654 1HG  PRO A 560      -4.900 -15.704  -1.447  1.00 13.900          H  
ATOM   8655 2HG  PRO A 560      -4.510 -17.345  -0.920  1.00 13.900          H  
ATOM   8656 1HD  PRO A 560      -4.345 -15.228   0.797  1.00 13.900          H  
ATOM   8657 2HD  PRO A 560      -3.170 -16.600   0.813  1.00 13.900          H  
ATOM   8658  N   GLY A 561      -2.555 -13.806  -3.551  1.00  7.330          N  
ATOM   8659  CA  GLY A 561      -3.151 -12.833  -4.446  1.00  7.010          C  
ATOM   8660  C   GLY A 561      -2.494 -13.084  -5.781  1.00  7.140          C  
ATOM   8661  O   GLY A 561      -1.445 -13.726  -5.827  1.00  7.270          O  
ATOM   8662  H   GLY A 561      -1.985 -14.517  -3.986  1.00  8.800          H  
ATOM   8663 1HA  GLY A 561      -4.229 -12.969  -4.510  1.00  8.410          H  
ATOM   8664 2HA  GLY A 561      -2.950 -11.817  -4.099  1.00  8.410          H  
ATOM   8665  N   CYS A 562      -3.067 -12.581  -6.867  1.00  7.310          N  
ATOM   8666  CA  CYS A 562      -2.422 -12.776  -8.159  1.00  7.650          C  
ATOM   8667  C   CYS A 562      -2.320 -11.564  -9.081  1.00  7.300          C  
ATOM   8668  O   CYS A 562      -1.314 -11.409  -9.769  1.00  7.320          O  
ATOM   8669  CB  CYS A 562      -3.103 -13.908  -8.906  1.00 10.570          C  
ATOM   8670  SG  CYS A 562      -2.951 -15.499  -8.104  1.00 10.570          S  
ATOM   8671  H   CYS A 562      -3.966 -12.097  -6.814  1.00  8.770          H  
ATOM   8672  HA  CYS A 562      -1.401 -13.102  -7.964  1.00  9.180          H  
ATOM   8673 1HB  CYS A 562      -4.125 -13.694  -9.006  1.00 12.690          H  
ATOM   8674 2HB  CYS A 562      -2.726 -13.977  -9.888  1.00 12.690          H  
ATOM   8675  HG  CYS A 562      -1.825 -15.174  -7.425  1.00 12.690          H  
ATOM   8676  N   LYS A 563      -3.359 -10.701  -9.092  1.00  7.160          N  
ATOM   8677  CA  LYS A 563      -3.569  -9.681 -10.162  1.00  7.020          C  
ATOM   8678  C   LYS A 563      -4.130 -10.457 -11.354  1.00  7.510          C  
ATOM   8679  O   LYS A 563      -3.775 -10.259 -12.512  1.00  7.920          O  
ATOM   8680  CB  LYS A 563      -2.283  -8.956 -10.619  1.00  9.880          C  
ATOM   8681  CG  LYS A 563      -1.471  -8.245  -9.538  1.00  9.880          C  
ATOM   8682  CD  LYS A 563      -0.193  -7.635 -10.145  1.00  9.880          C  
ATOM   8683  CE  LYS A 563       0.697  -7.023  -9.074  1.00  9.880          C  
ATOM   8684  NZ  LYS A 563       2.022  -6.559  -9.608  1.00  9.880          N  
ATOM   8685  H   LYS A 563      -4.089 -10.821  -8.386  1.00  8.590          H  
ATOM   8686  HA  LYS A 563      -4.312  -8.955  -9.839  1.00  8.420          H  
ATOM   8687 1HB  LYS A 563      -1.644  -9.606 -11.203  1.00 11.860          H  
ATOM   8688 2HB  LYS A 563      -2.584  -8.163 -11.301  1.00 11.860          H  
ATOM   8689 1HG  LYS A 563      -2.085  -7.454  -9.098  1.00 11.860          H  
ATOM   8690 2HG  LYS A 563      -1.194  -8.939  -8.759  1.00 11.860          H  
ATOM   8691 1HD  LYS A 563       0.374  -8.416 -10.659  1.00 11.860          H  
ATOM   8692 2HD  LYS A 563      -0.461  -6.866 -10.873  1.00 11.860          H  
ATOM   8693 1HE  LYS A 563       0.188  -6.180  -8.632  1.00 11.860          H  
ATOM   8694 2HE  LYS A 563       0.878  -7.768  -8.307  1.00 11.860          H  
ATOM   8695 1HZ  LYS A 563       2.566  -6.179  -8.868  1.00 11.860          H  
ATOM   8696 2HZ  LYS A 563       2.546  -7.357  -9.993  1.00 11.860          H  
ATOM   8697 3HZ  LYS A 563       1.954  -5.823 -10.312  1.00 11.860          H  
ATOM   8698  N   ALA A 564      -4.934 -11.438 -10.988  1.00  7.580          N  
ATOM   8699  CA  ALA A 564      -5.711 -12.332 -11.830  1.00  8.090          C  
ATOM   8700  C   ALA A 564      -6.811 -12.885 -10.935  1.00  8.600          C  
ATOM   8701  O   ALA A 564      -7.824 -13.421 -11.383  1.00  9.160          O  
ATOM   8702  CB  ALA A 564      -4.850 -13.435 -12.421  1.00 11.120          C  
ATOM   8703  H   ALA A 564      -5.125 -11.460 -10.005  1.00  9.100          H  
ATOM   8704  HA  ALA A 564      -6.176 -11.752 -12.627  1.00  9.710          H  
ATOM   8705 1HB  ALA A 564      -5.468 -14.083 -13.026  1.00 13.350          H  
ATOM   8706 2HB  ALA A 564      -4.077 -12.983 -13.040  1.00 13.350          H  
ATOM   8707 3HB  ALA A 564      -4.389 -14.014 -11.632  1.00 13.350          H  
ATOM   8708  N   MET A 565      -6.508 -12.776  -9.636  1.00  8.460          N  
ATOM   8709  CA  MET A 565      -7.289 -13.203  -8.488  1.00  8.930          C  
ATOM   8710  C   MET A 565      -7.184 -12.166  -7.350  1.00  8.920          C  
ATOM   8711  O   MET A 565      -6.081 -11.636  -7.053  1.00  8.670          O  
ATOM   8712  CB  MET A 565      -6.785 -14.587  -8.034  1.00 12.310          C  
ATOM   8713  CG  MET A 565      -7.497 -15.258  -6.859  1.00 12.310          C  
ATOM   8714  SD  MET A 565      -6.895 -14.716  -5.220  1.00 12.310          S  
ATOM   8715  CE  MET A 565      -5.394 -15.624  -4.958  1.00 12.310          C  
ATOM   8716  H   MET A 565      -5.638 -12.338  -9.442  1.00 10.150          H  
ATOM   8717  HA  MET A 565      -8.333 -13.284  -8.778  1.00 10.720          H  
ATOM   8718 1HB  MET A 565      -6.819 -15.274  -8.875  1.00 14.780          H  
ATOM   8719 2HB  MET A 565      -5.763 -14.501  -7.733  1.00 14.780          H  
ATOM   8720 1HG  MET A 565      -8.567 -15.048  -6.915  1.00 14.780          H  
ATOM   8721 2HG  MET A 565      -7.360 -16.336  -6.934  1.00 14.780          H  
ATOM   8722 1HE  MET A 565      -4.993 -15.353  -3.991  1.00 14.780          H  
ATOM   8723 2HE  MET A 565      -5.603 -16.693  -4.981  1.00 14.780          H  
ATOM   8724 3HE  MET A 565      -4.677 -15.379  -5.727  1.00 14.780          H  
ATOM   8725  N   VAL A 566      -8.338 -11.941  -6.689  1.00  9.320          N  
ATOM   8726  CA  VAL A 566      -8.489 -11.105  -5.490  1.00  9.460          C  
ATOM   8727  C   VAL A 566      -8.727 -12.006  -4.266  1.00  9.850          C  
ATOM   8728  O   VAL A 566      -9.750 -12.694  -4.199  1.00 10.120          O  
ATOM   8729  CB  VAL A 566      -9.692 -10.136  -5.615  1.00 13.190          C  
ATOM   8730  CG1 VAL A 566      -9.873  -9.314  -4.311  1.00 13.190          C  
ATOM   8731  CG2 VAL A 566      -9.459  -9.200  -6.782  1.00 13.190          C  
ATOM   8732  H   VAL A 566      -9.182 -12.394  -7.073  1.00 11.180          H  
ATOM   8733  HA  VAL A 566      -7.593 -10.507  -5.394  1.00 11.350          H  
ATOM   8734  HB  VAL A 566     -10.602 -10.715  -5.786  1.00 15.830          H  
ATOM   8735 1HG1 VAL A 566     -10.724  -8.642  -4.413  1.00 15.830          H  
ATOM   8736 2HG1 VAL A 566     -10.048  -9.976  -3.474  1.00 15.830          H  
ATOM   8737 3HG1 VAL A 566      -8.993  -8.733  -4.113  1.00 15.830          H  
ATOM   8738 1HG2 VAL A 566     -10.307  -8.523  -6.899  1.00 15.830          H  
ATOM   8739 2HG2 VAL A 566      -8.554  -8.620  -6.617  1.00 15.830          H  
ATOM   8740 3HG2 VAL A 566      -9.338  -9.782  -7.676  1.00 15.830          H  
ATOM   8741  N   PRO A 567      -7.862 -11.970  -3.240  1.00 10.060          N  
ATOM   8742  CA  PRO A 567      -7.902 -12.832  -2.067  1.00 10.210          C  
ATOM   8743  C   PRO A 567      -8.940 -12.414  -1.040  1.00  9.860          C  
ATOM   8744  O   PRO A 567      -8.591 -12.041   0.076  1.00  9.660          O  
ATOM   8745  CB  PRO A 567      -6.497 -12.668  -1.509  1.00 15.320          C  
ATOM   8746  CG  PRO A 567      -6.128 -11.245  -1.859  1.00 15.320          C  
ATOM   8747  CD  PRO A 567      -6.747 -11.003  -3.225  1.00 15.320          C  
ATOM   8748  HA  PRO A 567      -8.077 -13.869  -2.386  1.00 12.250          H  
ATOM   8749 1HB  PRO A 567      -6.474 -12.872  -0.428  1.00 18.380          H  
ATOM   8750 2HB  PRO A 567      -5.833 -13.402  -1.978  1.00 18.380          H  
ATOM   8751 1HG  PRO A 567      -6.515 -10.558  -1.087  1.00 18.380          H  
ATOM   8752 2HG  PRO A 567      -5.031 -11.123  -1.859  1.00 18.380          H  
ATOM   8753 1HD  PRO A 567      -7.108  -9.963  -3.266  1.00 18.380          H  
ATOM   8754 2HD  PRO A 567      -6.014 -11.232  -4.013  1.00 18.380          H  
ATOM   8755  N   ASN A 568     -10.200 -12.460  -1.430  1.00  9.960          N  
ATOM   8756  CA  ASN A 568     -11.295 -12.088  -0.540  1.00  9.780          C  
ATOM   8757  C   ASN A 568     -11.529 -13.167   0.505  1.00  9.880          C  
ATOM   8758  O   ASN A 568     -11.607 -14.352   0.171  1.00 10.380          O  
ATOM   8759  CB  ASN A 568     -12.566 -11.832  -1.320  1.00 13.760          C  
ATOM   8760  CG  ASN A 568     -12.522 -10.581  -2.149  1.00 13.760          C  
ATOM   8761  OD1 ASN A 568     -12.028  -9.530  -1.719  1.00 13.760          O  
ATOM   8762  ND2 ASN A 568     -13.041 -10.675  -3.345  1.00 13.760          N  
ATOM   8763  H   ASN A 568     -10.381 -12.765  -2.389  1.00 11.950          H  
ATOM   8764  HA  ASN A 568     -11.020 -11.177  -0.003  1.00 11.740          H  
ATOM   8765 1HB  ASN A 568     -12.751 -12.677  -1.980  1.00 16.520          H  
ATOM   8766 2HB  ASN A 568     -13.405 -11.770  -0.624  1.00 16.520          H  
ATOM   8767 1HD2 ASN A 568     -13.050  -9.883  -3.954  1.00 16.520          H  
ATOM   8768 2HD2 ASN A 568     -13.431 -11.543  -3.655  1.00 16.520          H  
ATOM   8769  N   GLU A 569     -11.609 -12.763   1.767  1.00  9.540          N  
ATOM   8770  CA  GLU A 569     -11.842 -13.691   2.856  1.00  9.650          C  
ATOM   8771  C   GLU A 569     -13.137 -14.502   2.635  1.00  9.930          C  
ATOM   8772  O   GLU A 569     -14.154 -13.932   2.247  1.00 10.170          O  
ATOM   8773  CB  GLU A 569     -11.910 -12.903   4.176  1.00 13.470          C  
ATOM   8774  CG  GLU A 569     -13.012 -11.782   4.250  1.00 13.470          C  
ATOM   8775  CD  GLU A 569     -12.622 -10.426   3.658  1.00 13.470          C  
ATOM   8776  OE1 GLU A 569     -11.694 -10.369   2.886  1.00 13.470          O  
ATOM   8777  OE2 GLU A 569     -13.258  -9.453   3.987  1.00 13.470          O  
ATOM   8778  H   GLU A 569     -11.503 -11.766   1.979  1.00 11.450          H  
ATOM   8779  HA  GLU A 569     -10.983 -14.339   2.900  1.00 11.580          H  
ATOM   8780 1HB  GLU A 569     -12.090 -13.592   5.004  1.00 16.160          H  
ATOM   8781 2HB  GLU A 569     -10.943 -12.430   4.364  1.00 16.160          H  
ATOM   8782 1HG  GLU A 569     -13.898 -12.100   3.745  1.00 16.160          H  
ATOM   8783 2HG  GLU A 569     -13.272 -11.647   5.284  1.00 16.160          H  
ATOM   8784  N   PRO A 570     -13.148 -15.833   2.865  1.00 10.110          N  
ATOM   8785  CA  PRO A 570     -14.314 -16.701   2.745  1.00 10.520          C  
ATOM   8786  C   PRO A 570     -15.268 -16.642   3.934  1.00 10.320          C  
ATOM   8787  O   PRO A 570     -16.392 -17.154   3.855  1.00 10.130          O  
ATOM   8788  CB  PRO A 570     -13.673 -18.088   2.650  1.00 15.780          C  
ATOM   8789  CG  PRO A 570     -12.399 -17.964   3.460  1.00 15.780          C  
ATOM   8790  CD  PRO A 570     -11.910 -16.547   3.197  1.00 15.780          C  
ATOM   8791  HA  PRO A 570     -14.845 -16.452   1.814  1.00 12.620          H  
ATOM   8792 1HB  PRO A 570     -14.363 -18.845   3.055  1.00 18.940          H  
ATOM   8793 2HB  PRO A 570     -13.491 -18.348   1.596  1.00 18.940          H  
ATOM   8794 1HG  PRO A 570     -12.602 -18.157   4.529  1.00 18.940          H  
ATOM   8795 2HG  PRO A 570     -11.676 -18.729   3.134  1.00 18.940          H  
ATOM   8796 1HD  PRO A 570     -11.440 -16.139   4.109  1.00 18.940          H  
ATOM   8797 2HD  PRO A 570     -11.245 -16.551   2.324  1.00 18.940          H  
ATOM   8798  N   SER A 571     -14.804 -16.051   5.040  1.00 10.550          N  
ATOM   8799  CA  SER A 571     -15.566 -16.045   6.272  1.00 10.490          C  
ATOM   8800  C   SER A 571     -15.549 -14.746   7.078  1.00  9.880          C  
ATOM   8801  O   SER A 571     -15.397 -14.802   8.299  1.00  9.780          O  
ATOM   8802  CB  SER A 571     -15.037 -17.149   7.154  1.00 14.710          C  
ATOM   8803  OG  SER A 571     -13.656 -16.989   7.353  1.00 14.710          O  
ATOM   8804  H   SER A 571     -13.881 -15.643   5.049  1.00 12.660          H  
ATOM   8805  HA  SER A 571     -16.588 -16.263   6.030  1.00 12.590          H  
ATOM   8806 1HB  SER A 571     -15.555 -17.141   8.114  1.00 17.650          H  
ATOM   8807 2HB  SER A 571     -15.232 -18.111   6.682  1.00 17.650          H  
ATOM   8808  HG  SER A 571     -13.411 -17.626   8.029  1.00 17.650          H  
ATOM   8809  N   PRO A 572     -15.883 -13.580   6.490  1.00  9.610          N  
ATOM   8810  CA  PRO A 572     -15.862 -12.273   7.158  1.00  9.150          C  
ATOM   8811  C   PRO A 572     -16.815 -12.239   8.366  1.00  9.290          C  
ATOM   8812  O   PRO A 572     -16.607 -11.488   9.345  1.00  8.990          O  
ATOM   8813  CB  PRO A 572     -16.348 -11.338   6.031  1.00 13.730          C  
ATOM   8814  CG  PRO A 572     -17.087 -12.241   5.038  1.00 13.730          C  
ATOM   8815  CD  PRO A 572     -16.367 -13.558   5.097  1.00 13.730          C  
ATOM   8816  HA  PRO A 572     -14.835 -12.030   7.452  1.00 10.980          H  
ATOM   8817 1HB  PRO A 572     -17.012 -10.576   6.430  1.00 16.470          H  
ATOM   8818 2HB  PRO A 572     -15.489 -10.810   5.581  1.00 16.470          H  
ATOM   8819 1HG  PRO A 572     -18.153 -12.319   5.301  1.00 16.470          H  
ATOM   8820 2HG  PRO A 572     -17.045 -11.794   4.030  1.00 16.470          H  
ATOM   8821 1HD  PRO A 572     -17.074 -14.370   4.887  1.00 16.470          H  
ATOM   8822 2HD  PRO A 572     -15.530 -13.555   4.392  1.00 16.470          H  
ATOM   8823  N   ARG A 573     -17.812 -13.127   8.289  1.00  9.880          N  
ATOM   8824  CA  ARG A 573     -18.847 -13.333   9.274  1.00 10.220          C  
ATOM   8825  C   ARG A 573     -18.340 -13.797  10.628  1.00 10.310          C  
ATOM   8826  O   ARG A 573     -18.948 -13.488  11.640  1.00 10.170          O  
ATOM   8827  CB  ARG A 573     -19.866 -14.333   8.737  1.00 14.170          C  
ATOM   8828  CG  ARG A 573     -19.333 -15.751   8.507  1.00 14.170          C  
ATOM   8829  CD  ARG A 573     -20.338 -16.637   7.828  1.00 14.170          C  
ATOM   8830  NE  ARG A 573     -19.777 -17.967   7.568  1.00 14.170          N  
ATOM   8831  CZ  ARG A 573     -19.018 -18.289   6.487  1.00 14.170          C  
ATOM   8832  NH1 ARG A 573     -18.768 -17.381   5.565  1.00 14.170          N  
ATOM   8833  NH2 ARG A 573     -18.514 -19.504   6.366  1.00 14.170          N  
ATOM   8834  H   ARG A 573     -17.872 -13.680   7.450  1.00 11.860          H  
ATOM   8835  HA  ARG A 573     -19.370 -12.395   9.407  1.00 12.260          H  
ATOM   8836 1HB  ARG A 573     -20.700 -14.405   9.442  1.00 17.010          H  
ATOM   8837 2HB  ARG A 573     -20.267 -13.969   7.793  1.00 17.010          H  
ATOM   8838 1HG  ARG A 573     -18.422 -15.717   7.913  1.00 17.010          H  
ATOM   8839 2HG  ARG A 573     -19.112 -16.209   9.471  1.00 17.010          H  
ATOM   8840 1HD  ARG A 573     -21.197 -16.758   8.492  1.00 17.010          H  
ATOM   8841 2HD  ARG A 573     -20.672 -16.199   6.891  1.00 17.010          H  
ATOM   8842  HE  ARG A 573     -19.944 -18.689   8.260  1.00 17.010          H  
ATOM   8843 1HH1 ARG A 573     -19.149 -16.457   5.649  1.00 17.010          H  
ATOM   8844 2HH1 ARG A 573     -18.136 -17.585   4.773  1.00 17.010          H  
ATOM   8845 1HH2 ARG A 573     -18.696 -20.201   7.072  1.00 17.010          H  
ATOM   8846 2HH2 ARG A 573     -17.942 -19.733   5.562  1.00 17.010          H  
ATOM   8847  N   GLU A 574     -17.196 -14.480  10.712  1.00 10.680          N  
ATOM   8848  CA  GLU A 574     -16.813 -14.953  12.040  1.00 11.010          C  
ATOM   8849  C   GLU A 574     -16.724 -13.797  13.039  1.00 10.380          C  
ATOM   8850  O   GLU A 574     -17.395 -13.810  14.079  1.00 10.650          O  
ATOM   8851  CB  GLU A 574     -15.511 -15.748  11.946  1.00 15.280          C  
ATOM   8852  CG  GLU A 574     -14.986 -16.306  13.252  1.00 15.280          C  
ATOM   8853  CD  GLU A 574     -13.846 -17.229  13.049  1.00 15.280          C  
ATOM   8854  OE1 GLU A 574     -13.590 -17.571  11.931  1.00 15.280          O  
ATOM   8855  OE2 GLU A 574     -13.252 -17.644  13.999  1.00 15.280          O  
ATOM   8856  H   GLU A 574     -16.628 -14.710   9.887  1.00 12.820          H  
ATOM   8857  HA  GLU A 574     -17.589 -15.634  12.390  1.00 13.210          H  
ATOM   8858 1HB  GLU A 574     -15.648 -16.578  11.252  1.00 18.340          H  
ATOM   8859 2HB  GLU A 574     -14.745 -15.109  11.531  1.00 18.340          H  
ATOM   8860 1HG  GLU A 574     -14.629 -15.480  13.846  1.00 18.340          H  
ATOM   8861 2HG  GLU A 574     -15.786 -16.806  13.794  1.00 18.340          H  
ATOM   8862  N   PHE A 575     -15.965 -12.765  12.690  1.00  9.670          N  
ATOM   8863  CA  PHE A 575     -15.872 -11.597  13.549  1.00  9.180          C  
ATOM   8864  C   PHE A 575     -17.097 -10.727  13.436  1.00  9.030          C  
ATOM   8865  O   PHE A 575     -17.533 -10.183  14.443  1.00  9.120          O  
ATOM   8866  CB  PHE A 575     -14.665 -10.708  13.263  1.00 13.050          C  
ATOM   8867  CG  PHE A 575     -13.320 -11.238  13.692  1.00 13.050          C  
ATOM   8868  CD1 PHE A 575     -13.153 -12.520  14.207  1.00 13.050          C  
ATOM   8869  CD2 PHE A 575     -12.203 -10.415  13.605  1.00 13.050          C  
ATOM   8870  CE1 PHE A 575     -11.938 -12.951  14.608  1.00 13.050          C  
ATOM   8871  CE2 PHE A 575     -10.966 -10.859  14.020  1.00 13.050          C  
ATOM   8872  CZ  PHE A 575     -10.835 -12.134  14.525  1.00 13.050          C  
ATOM   8873  H   PHE A 575     -15.433 -12.841  11.839  1.00 11.600          H  
ATOM   8874  HA  PHE A 575     -15.812 -11.931  14.583  1.00 11.020          H  
ATOM   8875 1HB  PHE A 575     -14.630 -10.489  12.222  1.00 15.660          H  
ATOM   8876 2HB  PHE A 575     -14.814  -9.750  13.764  1.00 15.660          H  
ATOM   8877  HD1 PHE A 575     -13.984 -13.198  14.296  1.00 15.660          H  
ATOM   8878  HD2 PHE A 575     -12.311  -9.397  13.205  1.00 15.660          H  
ATOM   8879  HE1 PHE A 575     -11.849 -13.944  14.993  1.00 15.660          H  
ATOM   8880  HE2 PHE A 575     -10.092 -10.203  13.945  1.00 15.660          H  
ATOM   8881  HZ  PHE A 575      -9.862 -12.494  14.851  1.00 15.660          H  
ATOM   8882  N   ALA A 576     -17.662 -10.544  12.236  1.00  8.910          N  
ATOM   8883  CA  ALA A 576     -18.808  -9.646  12.141  1.00  8.830          C  
ATOM   8884  C   ALA A 576     -19.973 -10.129  13.018  1.00  9.480          C  
ATOM   8885  O   ALA A 576     -20.697  -9.309  13.593  1.00  9.440          O  
ATOM   8886  CB  ALA A 576     -19.254  -9.501  10.705  1.00 12.390          C  
ATOM   8887  H   ALA A 576     -17.302 -10.994  11.389  1.00 10.690          H  
ATOM   8888  HA  ALA A 576     -18.492  -8.668  12.503  1.00 10.600          H  
ATOM   8889 1HB  ALA A 576     -20.083  -8.798  10.656  1.00 14.870          H  
ATOM   8890 2HB  ALA A 576     -18.426  -9.134  10.100  1.00 14.870          H  
ATOM   8891 3HB  ALA A 576     -19.575 -10.452  10.341  1.00 14.870          H  
ATOM   8892  N   ASP A 577     -20.172 -11.448  13.115  1.00 10.170          N  
ATOM   8893  CA  ASP A 577     -21.251 -11.983  13.923  1.00 10.910          C  
ATOM   8894  C   ASP A 577     -20.927 -11.882  15.405  1.00 11.010          C  
ATOM   8895  O   ASP A 577     -21.799 -11.507  16.194  1.00 11.340          O  
ATOM   8896  CB  ASP A 577     -21.536 -13.441  13.569  1.00 14.980          C  
ATOM   8897  CG  ASP A 577     -22.191 -13.653  12.185  1.00 14.980          C  
ATOM   8898  OD1 ASP A 577     -22.694 -12.721  11.592  1.00 14.980          O  
ATOM   8899  OD2 ASP A 577     -22.200 -14.777  11.746  1.00 14.980          O  
ATOM   8900  H   ASP A 577     -19.596 -12.097  12.581  1.00 12.200          H  
ATOM   8901  HA  ASP A 577     -22.149 -11.399  13.727  1.00 13.090          H  
ATOM   8902 1HB  ASP A 577     -20.593 -13.997  13.587  1.00 17.970          H  
ATOM   8903 2HB  ASP A 577     -22.181 -13.878  14.330  1.00 17.970          H  
ATOM   8904  N   MET A 578     -19.679 -12.180  15.808  1.00 10.790          N  
ATOM   8905  CA  MET A 578     -19.342 -12.050  17.222  1.00 11.010          C  
ATOM   8906  C   MET A 578     -19.429 -10.590  17.640  1.00 10.590          C  
ATOM   8907  O   MET A 578     -19.856 -10.281  18.756  1.00 11.050          O  
ATOM   8908  CB  MET A 578     -17.953 -12.603  17.508  1.00 15.330          C  
ATOM   8909  CG  MET A 578     -17.855 -14.119  17.430  1.00 15.330          C  
ATOM   8910  SD  MET A 578     -16.260 -14.761  17.998  1.00 15.330          S  
ATOM   8911  CE  MET A 578     -15.188 -14.339  16.630  1.00 15.330          C  
ATOM   8912  H   MET A 578     -18.974 -12.533  15.150  1.00 12.950          H  
ATOM   8913  HA  MET A 578     -20.072 -12.608  17.808  1.00 13.210          H  
ATOM   8914 1HB  MET A 578     -17.261 -12.184  16.781  1.00 18.390          H  
ATOM   8915 2HB  MET A 578     -17.627 -12.289  18.496  1.00 18.390          H  
ATOM   8916 1HG  MET A 578     -18.643 -14.557  18.042  1.00 18.390          H  
ATOM   8917 2HG  MET A 578     -18.013 -14.441  16.403  1.00 18.390          H  
ATOM   8918 1HE  MET A 578     -14.176 -14.695  16.831  1.00 18.390          H  
ATOM   8919 2HE  MET A 578     -15.568 -14.810  15.738  1.00 18.390          H  
ATOM   8920 3HE  MET A 578     -15.171 -13.266  16.494  1.00 18.390          H  
ATOM   8921  N   MET A 579     -19.040  -9.693  16.728  1.00  9.770          N  
ATOM   8922  CA  MET A 579     -19.097  -8.267  16.949  1.00  9.380          C  
ATOM   8923  C   MET A 579     -20.512  -7.847  17.224  1.00  9.510          C  
ATOM   8924  O   MET A 579     -20.758  -7.138  18.200  1.00  9.660          O  
ATOM   8925  CB  MET A 579     -18.611  -7.519  15.723  1.00 13.290          C  
ATOM   8926  CG  MET A 579     -18.721  -6.012  15.817  1.00 13.290          C  
ATOM   8927  SD  MET A 579     -18.433  -5.204  14.244  1.00 13.290          S  
ATOM   8928  CE  MET A 579     -19.942  -5.549  13.313  1.00 13.290          C  
ATOM   8929  H   MET A 579     -18.669 -10.017  15.836  1.00 11.720          H  
ATOM   8930  HA  MET A 579     -18.484  -8.016  17.813  1.00 11.260          H  
ATOM   8931 1HB  MET A 579     -17.567  -7.771  15.537  1.00 15.950          H  
ATOM   8932 2HB  MET A 579     -19.166  -7.851  14.873  1.00 15.950          H  
ATOM   8933 1HG  MET A 579     -19.710  -5.739  16.150  1.00 15.950          H  
ATOM   8934 2HG  MET A 579     -18.000  -5.633  16.539  1.00 15.950          H  
ATOM   8935 1HE  MET A 579     -19.872  -5.085  12.327  1.00 15.950          H  
ATOM   8936 2HE  MET A 579     -20.076  -6.624  13.192  1.00 15.950          H  
ATOM   8937 3HE  MET A 579     -20.801  -5.138  13.846  1.00 15.950          H  
ATOM   8938  N   GLU A 580     -21.452  -8.281  16.380  1.00  9.560          N  
ATOM   8939  CA  GLU A 580     -22.824  -7.877  16.577  1.00  9.760          C  
ATOM   8940  C   GLU A 580     -23.354  -8.402  17.898  1.00 10.650          C  
ATOM   8941  O   GLU A 580     -24.014  -7.656  18.621  1.00 10.850          O  
ATOM   8942  CB  GLU A 580     -23.690  -8.373  15.414  1.00 13.580          C  
ATOM   8943  CG  GLU A 580     -25.184  -7.971  15.452  1.00 13.580          C  
ATOM   8944  CD  GLU A 580     -25.420  -6.486  15.326  1.00 13.580          C  
ATOM   8945  OE1 GLU A 580     -24.475  -5.779  15.069  1.00 13.580          O  
ATOM   8946  OE2 GLU A 580     -26.548  -6.070  15.434  1.00 13.580          O  
ATOM   8947  H   GLU A 580     -21.198  -8.838  15.555  1.00 11.470          H  
ATOM   8948  HA  GLU A 580     -22.859  -6.789  16.600  1.00 11.710          H  
ATOM   8949 1HB  GLU A 580     -23.269  -8.006  14.476  1.00 16.300          H  
ATOM   8950 2HB  GLU A 580     -23.641  -9.464  15.377  1.00 16.300          H  
ATOM   8951 1HG  GLU A 580     -25.699  -8.474  14.636  1.00 16.300          H  
ATOM   8952 2HG  GLU A 580     -25.615  -8.323  16.382  1.00 16.300          H  
ATOM   8953  N   GLU A 581     -23.044  -9.653  18.269  1.00 11.220          N  
ATOM   8954  CA  GLU A 581     -23.569 -10.121  19.544  1.00 12.110          C  
ATOM   8955  C   GLU A 581     -22.997  -9.319  20.707  1.00 12.320          C  
ATOM   8956  O   GLU A 581     -23.729  -8.962  21.639  1.00 12.890          O  
ATOM   8957  CB  GLU A 581     -23.289 -11.609  19.763  1.00 16.600          C  
ATOM   8958  CG  GLU A 581     -24.087 -12.549  18.862  1.00 16.600          C  
ATOM   8959  CD  GLU A 581     -23.814 -13.999  19.164  1.00 16.600          C  
ATOM   8960  OE1 GLU A 581     -22.913 -14.268  19.916  1.00 16.600          O  
ATOM   8961  OE2 GLU A 581     -24.540 -14.849  18.683  1.00 16.600          O  
ATOM   8962  H   GLU A 581     -22.500 -10.270  17.653  1.00 13.460          H  
ATOM   8963  HA  GLU A 581     -24.647  -9.982  19.538  1.00 14.530          H  
ATOM   8964 1HB  GLU A 581     -22.228 -11.801  19.582  1.00 19.920          H  
ATOM   8965 2HB  GLU A 581     -23.499 -11.871  20.801  1.00 19.920          H  
ATOM   8966 1HG  GLU A 581     -25.150 -12.349  18.990  1.00 19.920          H  
ATOM   8967 2HG  GLU A 581     -23.826 -12.341  17.823  1.00 19.920          H  
ATOM   8968  N   ALA A 582     -21.695  -9.006  20.651  1.00 11.950          N  
ATOM   8969  CA  ALA A 582     -21.071  -8.234  21.707  1.00 12.260          C  
ATOM   8970  C   ALA A 582     -21.664  -6.838  21.793  1.00 12.060          C  
ATOM   8971  O   ALA A 582     -21.967  -6.358  22.889  1.00 12.590          O  
ATOM   8972  CB  ALA A 582     -19.579  -8.142  21.464  1.00 17.040          C  
ATOM   8973  H   ALA A 582     -21.121  -9.353  19.874  1.00 14.340          H  
ATOM   8974  HA  ALA A 582     -21.254  -8.743  22.651  1.00 14.710          H  
ATOM   8975 1HB  ALA A 582     -19.106  -7.589  22.267  1.00 20.450          H  
ATOM   8976 2HB  ALA A 582     -19.160  -9.146  21.417  1.00 20.450          H  
ATOM   8977 3HB  ALA A 582     -19.403  -7.634  20.514  1.00 20.450          H  
ATOM   8978  N   ARG A 583     -21.878  -6.190  20.639  1.00 11.360          N  
ATOM   8979  CA  ARG A 583     -22.432  -4.849  20.636  1.00 11.220          C  
ATOM   8980  C   ARG A 583     -23.836  -4.860  21.184  1.00 11.670          C  
ATOM   8981  O   ARG A 583     -24.176  -4.018  22.011  1.00 12.060          O  
ATOM   8982  CB  ARG A 583     -22.437  -4.248  19.240  1.00 15.760          C  
ATOM   8983  CG  ARG A 583     -21.059  -3.889  18.684  1.00 15.760          C  
ATOM   8984  CD  ARG A 583     -21.144  -3.432  17.275  1.00 15.760          C  
ATOM   8985  NE  ARG A 583     -21.717  -2.085  17.146  1.00 15.760          N  
ATOM   8986  CZ  ARG A 583     -22.374  -1.614  16.053  1.00 15.760          C  
ATOM   8987  NH1 ARG A 583     -22.593  -2.399  15.012  1.00 15.760          N  
ATOM   8988  NH2 ARG A 583     -22.792  -0.356  16.034  1.00 15.760          N  
ATOM   8989  H   ARG A 583     -21.607  -6.626  19.753  1.00 13.630          H  
ATOM   8990  HA  ARG A 583     -21.819  -4.220  21.274  1.00 13.460          H  
ATOM   8991 1HB  ARG A 583     -22.887  -4.965  18.550  1.00 18.920          H  
ATOM   8992 2HB  ARG A 583     -23.056  -3.353  19.222  1.00 18.920          H  
ATOM   8993 1HG  ARG A 583     -20.639  -3.079  19.278  1.00 18.920          H  
ATOM   8994 2HG  ARG A 583     -20.398  -4.748  18.735  1.00 18.920          H  
ATOM   8995 1HD  ARG A 583     -20.144  -3.417  16.840  1.00 18.920          H  
ATOM   8996 2HD  ARG A 583     -21.769  -4.136  16.726  1.00 18.920          H  
ATOM   8997  HE  ARG A 583     -21.561  -1.441  17.909  1.00 18.920          H  
ATOM   8998 1HH1 ARG A 583     -22.288  -3.358  15.020  1.00 18.920          H  
ATOM   8999 2HH1 ARG A 583     -23.090  -2.051  14.173  1.00 18.920          H  
ATOM   9000 1HH2 ARG A 583     -22.620   0.241  16.827  1.00 18.920          H  
ATOM   9001 2HH2 ARG A 583     -23.279  -0.003  15.220  1.00 18.920          H  
ATOM   9002  N   LEU A 584     -24.641  -5.858  20.802  1.00 11.720          N  
ATOM   9003  CA  LEU A 584     -26.000  -5.924  21.296  1.00 12.180          C  
ATOM   9004  C   LEU A 584     -26.030  -6.065  22.805  1.00 12.980          C  
ATOM   9005  O   LEU A 584     -26.780  -5.359  23.479  1.00 13.380          O  
ATOM   9006  CB  LEU A 584     -26.715  -7.126  20.659  1.00 16.870          C  
ATOM   9007  CG  LEU A 584     -27.079  -7.026  19.155  1.00 16.870          C  
ATOM   9008  CD1 LEU A 584     -27.547  -8.388  18.672  1.00 16.870          C  
ATOM   9009  CD2 LEU A 584     -28.166  -6.010  18.943  1.00 16.870          C  
ATOM   9010  H   LEU A 584     -24.319  -6.548  20.115  1.00 14.060          H  
ATOM   9011  HA  LEU A 584     -26.502  -5.005  21.037  1.00 14.620          H  
ATOM   9012 1HB  LEU A 584     -26.044  -7.979  20.751  1.00 20.240          H  
ATOM   9013 2HB  LEU A 584     -27.593  -7.356  21.214  1.00 20.240          H  
ATOM   9014  HG  LEU A 584     -26.210  -6.727  18.585  1.00 20.240          H  
ATOM   9015 1HD1 LEU A 584     -27.796  -8.326  17.611  1.00 20.240          H  
ATOM   9016 2HD1 LEU A 584     -26.751  -9.116  18.811  1.00 20.240          H  
ATOM   9017 3HD1 LEU A 584     -28.426  -8.695  19.234  1.00 20.240          H  
ATOM   9018 1HD2 LEU A 584     -28.396  -5.958  17.879  1.00 20.240          H  
ATOM   9019 2HD2 LEU A 584     -29.046  -6.297  19.493  1.00 20.240          H  
ATOM   9020 3HD2 LEU A 584     -27.849  -5.051  19.273  1.00 20.240          H  
ATOM   9021  N   ARG A 585     -25.169  -6.917  23.362  1.00 13.250          N  
ATOM   9022  CA  ARG A 585     -25.152  -7.104  24.806  1.00 14.070          C  
ATOM   9023  C   ARG A 585     -24.681  -5.862  25.570  1.00 14.250          C  
ATOM   9024  O   ARG A 585     -25.266  -5.496  26.602  1.00 14.870          O  
ATOM   9025  CB  ARG A 585     -24.265  -8.287  25.145  1.00 19.370          C  
ATOM   9026  CG  ARG A 585     -24.842  -9.655  24.750  1.00 19.370          C  
ATOM   9027  CD  ARG A 585     -23.858 -10.727  24.965  1.00 19.370          C  
ATOM   9028  NE  ARG A 585     -24.381 -12.049  24.636  1.00 19.370          N  
ATOM   9029  CZ  ARG A 585     -23.650 -13.172  24.582  1.00 19.370          C  
ATOM   9030  NH1 ARG A 585     -22.349 -13.155  24.817  1.00 19.370          N  
ATOM   9031  NH2 ARG A 585     -24.267 -14.300  24.293  1.00 19.370          N  
ATOM   9032  H   ARG A 585     -24.563  -7.492  22.764  1.00 15.900          H  
ATOM   9033  HA  ARG A 585     -26.167  -7.337  25.123  1.00 16.880          H  
ATOM   9034 1HB  ARG A 585     -23.310  -8.174  24.626  1.00 23.240          H  
ATOM   9035 2HB  ARG A 585     -24.061  -8.298  26.213  1.00 23.240          H  
ATOM   9036 1HG  ARG A 585     -25.721  -9.876  25.357  1.00 23.240          H  
ATOM   9037 2HG  ARG A 585     -25.124  -9.652  23.698  1.00 23.240          H  
ATOM   9038 1HD  ARG A 585     -22.998 -10.531  24.324  1.00 23.240          H  
ATOM   9039 2HD  ARG A 585     -23.550 -10.731  26.007  1.00 23.240          H  
ATOM   9040  HE  ARG A 585     -25.395 -12.161  24.439  1.00 23.240          H  
ATOM   9041 1HH1 ARG A 585     -21.885 -12.288  25.042  1.00 23.240          H  
ATOM   9042 2HH1 ARG A 585     -21.817 -14.011  24.771  1.00 23.240          H  
ATOM   9043 1HH2 ARG A 585     -25.293 -14.265  24.137  1.00 23.240          H  
ATOM   9044 2HH2 ARG A 585     -23.759 -15.167  24.248  1.00 23.240          H  
ATOM   9045  N   MET A 586     -23.616  -5.217  25.078  1.00 13.750          N  
ATOM   9046  CA  MET A 586     -23.070  -4.047  25.750  1.00 13.940          C  
ATOM   9047  C   MET A 586     -24.005  -2.860  25.666  1.00 13.960          C  
ATOM   9048  O   MET A 586     -24.281  -2.207  26.681  1.00 14.520          O  
ATOM   9049  CB  MET A 586     -21.738  -3.672  25.116  1.00 19.440          C  
ATOM   9050  CG  MET A 586     -20.601  -4.640  25.402  1.00 19.440          C  
ATOM   9051  SD  MET A 586     -19.004  -4.052  24.794  1.00 19.440          S  
ATOM   9052  CE  MET A 586     -19.187  -4.276  23.015  1.00 19.440          C  
ATOM   9053  H   MET A 586     -23.158  -5.569  24.229  1.00 16.500          H  
ATOM   9054  HA  MET A 586     -22.924  -4.288  26.801  1.00 16.730          H  
ATOM   9055 1HB  MET A 586     -21.877  -3.631  24.039  1.00 23.330          H  
ATOM   9056 2HB  MET A 586     -21.441  -2.677  25.448  1.00 23.330          H  
ATOM   9057 1HG  MET A 586     -20.526  -4.787  26.478  1.00 23.330          H  
ATOM   9058 2HG  MET A 586     -20.813  -5.603  24.948  1.00 23.330          H  
ATOM   9059 1HE  MET A 586     -18.270  -3.969  22.514  1.00 23.330          H  
ATOM   9060 2HE  MET A 586     -19.384  -5.316  22.801  1.00 23.330          H  
ATOM   9061 3HE  MET A 586     -20.008  -3.672  22.653  1.00 23.330          H  
ATOM   9062  N   LEU A 587     -24.506  -2.598  24.459  1.00 13.390          N  
ATOM   9063  CA  LEU A 587     -25.389  -1.482  24.230  1.00 13.410          C  
ATOM   9064  C   LEU A 587     -26.717  -1.703  24.939  1.00 14.040          C  
ATOM   9065  O   LEU A 587     -27.288  -0.748  25.453  1.00 14.350          O  
ATOM   9066  CB  LEU A 587     -25.515  -1.222  22.720  1.00 18.770          C  
ATOM   9067  CG  LEU A 587     -24.181  -0.647  22.009  1.00 18.770          C  
ATOM   9068  CD1 LEU A 587     -24.364  -0.650  20.522  1.00 18.770          C  
ATOM   9069  CD2 LEU A 587     -23.879   0.804  22.451  1.00 18.770          C  
ATOM   9070  H   LEU A 587     -24.250  -3.185  23.663  1.00 16.070          H  
ATOM   9071  HA  LEU A 587     -24.933  -0.608  24.681  1.00 16.090          H  
ATOM   9072 1HB  LEU A 587     -25.764  -2.162  22.241  1.00 22.520          H  
ATOM   9073 2HB  LEU A 587     -26.323  -0.540  22.543  1.00 22.520          H  
ATOM   9074  HG  LEU A 587     -23.339  -1.295  22.261  1.00 22.520          H  
ATOM   9075 1HD1 LEU A 587     -23.465  -0.279  20.036  1.00 22.520          H  
ATOM   9076 2HD1 LEU A 587     -24.551  -1.663  20.201  1.00 22.520          H  
ATOM   9077 3HD1 LEU A 587     -25.203  -0.013  20.262  1.00 22.520          H  
ATOM   9078 1HD2 LEU A 587     -22.979   1.151  21.949  1.00 22.520          H  
ATOM   9079 2HD2 LEU A 587     -24.709   1.451  22.173  1.00 22.520          H  
ATOM   9080 3HD2 LEU A 587     -23.717   0.857  23.528  1.00 22.520          H  
ATOM   9081  N   LYS A 588     -27.223  -2.940  24.998  1.00 14.320          N  
ATOM   9082  CA  LYS A 588     -28.449  -3.189  25.735  1.00 14.990          C  
ATOM   9083  C   LYS A 588     -28.274  -2.757  27.187  1.00 15.670          C  
ATOM   9084  O   LYS A 588     -29.134  -2.067  27.743  1.00 16.090          O  
ATOM   9085  CB  LYS A 588     -28.814  -4.664  25.672  1.00 20.720          C  
ATOM   9086  CG  LYS A 588     -30.066  -5.073  26.452  1.00 20.720          C  
ATOM   9087  CD  LYS A 588     -30.327  -6.586  26.326  1.00 20.720          C  
ATOM   9088  CE  LYS A 588     -29.276  -7.433  27.090  1.00 20.720          C  
ATOM   9089  NZ  LYS A 588     -29.578  -8.877  27.031  1.00 20.720          N  
ATOM   9090  H   LYS A 588     -26.782  -3.734  24.526  1.00 17.180          H  
ATOM   9091  HA  LYS A 588     -29.251  -2.600  25.293  1.00 17.990          H  
ATOM   9092 1HB  LYS A 588     -28.978  -4.941  24.633  1.00 24.860          H  
ATOM   9093 2HB  LYS A 588     -27.962  -5.229  26.022  1.00 24.860          H  
ATOM   9094 1HG  LYS A 588     -29.942  -4.824  27.506  1.00 24.860          H  
ATOM   9095 2HG  LYS A 588     -30.924  -4.524  26.064  1.00 24.860          H  
ATOM   9096 1HD  LYS A 588     -31.307  -6.815  26.719  1.00 24.860          H  
ATOM   9097 2HD  LYS A 588     -30.314  -6.868  25.295  1.00 24.860          H  
ATOM   9098 1HE  LYS A 588     -28.292  -7.288  26.664  1.00 24.860          H  
ATOM   9099 2HE  LYS A 588     -29.265  -7.118  28.133  1.00 24.860          H  
ATOM   9100 1HZ  LYS A 588     -28.886  -9.396  27.548  1.00 24.860          H  
ATOM   9101 2HZ  LYS A 588     -30.501  -9.041  27.447  1.00 24.860          H  
ATOM   9102 3HZ  LYS A 588     -29.584  -9.205  26.074  1.00 24.860          H  
ATOM   9103  N   ALA A 589     -27.173  -3.190  27.826  1.00 15.850          N  
ATOM   9104  CA  ALA A 589     -26.956  -2.837  29.222  1.00 16.570          C  
ATOM   9105  C   ALA A 589     -26.866  -1.323  29.427  1.00 16.520          C  
ATOM   9106  O   ALA A 589     -27.465  -0.781  30.370  1.00 17.160          O  
ATOM   9107  CB  ALA A 589     -25.684  -3.496  29.713  1.00 22.910          C  
ATOM   9108  H   ALA A 589     -26.498  -3.797  27.342  1.00 19.020          H  
ATOM   9109  HA  ALA A 589     -27.801  -3.205  29.799  1.00 19.880          H  
ATOM   9110 1HB  ALA A 589     -25.530  -3.260  30.763  1.00 27.490          H  
ATOM   9111 2HB  ALA A 589     -25.765  -4.575  29.586  1.00 27.490          H  
ATOM   9112 3HB  ALA A 589     -24.839  -3.127  29.128  1.00 27.490          H  
ATOM   9113  N   GLU A 590     -26.152  -0.628  28.532  1.00 15.800          N  
ATOM   9114  CA  GLU A 590     -26.060   0.823  28.636  1.00 15.790          C  
ATOM   9115  C   GLU A 590     -27.418   1.482  28.407  1.00 15.880          C  
ATOM   9116  O   GLU A 590     -27.740   2.468  29.058  1.00 16.380          O  
ATOM   9117  CB  GLU A 590     -24.994   1.389  27.704  1.00 22.110          C  
ATOM   9118  CG  GLU A 590     -23.561   1.134  28.122  1.00 22.110          C  
ATOM   9119  CD  GLU A 590     -22.549   1.774  27.188  1.00 22.110          C  
ATOM   9120  OE1 GLU A 590     -22.941   2.285  26.166  1.00 22.110          O  
ATOM   9121  OE2 GLU A 590     -21.385   1.758  27.510  1.00 22.110          O  
ATOM   9122  H   GLU A 590     -25.645  -1.123  27.788  1.00 18.960          H  
ATOM   9123  HA  GLU A 590     -25.751   1.070  29.651  1.00 18.950          H  
ATOM   9124 1HB  GLU A 590     -25.085   0.874  26.765  1.00 26.530          H  
ATOM   9125 2HB  GLU A 590     -25.154   2.447  27.537  1.00 26.530          H  
ATOM   9126 1HG  GLU A 590     -23.416   1.532  29.127  1.00 26.530          H  
ATOM   9127 2HG  GLU A 590     -23.394   0.057  28.156  1.00 26.530          H  
ATOM   9128  N   LYS A 591     -28.235   0.938  27.496  1.00 15.500          N  
ATOM   9129  CA  LYS A 591     -29.559   1.485  27.234  1.00 15.610          C  
ATOM   9130  C   LYS A 591     -30.379   1.468  28.517  1.00 16.540          C  
ATOM   9131  O   LYS A 591     -30.958   2.484  28.902  1.00 16.820          O  
ATOM   9132  CB  LYS A 591     -30.291   0.690  26.144  1.00 21.810          C  
ATOM   9133  CG  LYS A 591     -31.504   1.412  25.495  1.00 21.810          C  
ATOM   9134  CD  LYS A 591     -32.835   1.053  26.152  1.00 21.810          C  
ATOM   9135  CE  LYS A 591     -34.010   1.583  25.331  1.00 21.810          C  
ATOM   9136  NZ  LYS A 591     -35.330   1.286  25.978  1.00 21.810          N  
ATOM   9137  H   LYS A 591     -27.897   0.157  26.928  1.00 18.600          H  
ATOM   9138  HA  LYS A 591     -29.455   2.514  26.907  1.00 18.730          H  
ATOM   9139 1HB  LYS A 591     -29.593   0.406  25.357  1.00 26.170          H  
ATOM   9140 2HB  LYS A 591     -30.656  -0.242  26.576  1.00 26.170          H  
ATOM   9141 1HG  LYS A 591     -31.354   2.493  25.552  1.00 26.170          H  
ATOM   9142 2HG  LYS A 591     -31.552   1.137  24.455  1.00 26.170          H  
ATOM   9143 1HD  LYS A 591     -32.916  -0.029  26.246  1.00 26.170          H  
ATOM   9144 2HD  LYS A 591     -32.887   1.492  27.148  1.00 26.170          H  
ATOM   9145 1HE  LYS A 591     -33.905   2.660  25.222  1.00 26.170          H  
ATOM   9146 2HE  LYS A 591     -33.991   1.124  24.341  1.00 26.170          H  
ATOM   9147 1HZ  LYS A 591     -36.077   1.656  25.406  1.00 26.170          H  
ATOM   9148 2HZ  LYS A 591     -35.445   0.286  26.075  1.00 26.170          H  
ATOM   9149 3HZ  LYS A 591     -35.363   1.717  26.891  1.00 26.170          H  
ATOM   9150  N   ILE A 592     -30.371   0.334  29.217  1.00 17.090          N  
ATOM   9151  CA  ILE A 592     -31.167   0.160  30.431  1.00 18.030          C  
ATOM   9152  C   ILE A 592     -30.792   1.186  31.496  1.00 18.510          C  
ATOM   9153  O   ILE A 592     -31.665   1.790  32.123  1.00 19.040          O  
ATOM   9154  CB  ILE A 592     -30.990  -1.274  30.985  1.00 24.870          C  
ATOM   9155  CG1 ILE A 592     -31.640  -2.274  29.998  1.00 24.870          C  
ATOM   9156  CG2 ILE A 592     -31.618  -1.389  32.401  1.00 24.870          C  
ATOM   9157  CD1 ILE A 592     -31.272  -3.725  30.226  1.00 24.870          C  
ATOM   9158  H   ILE A 592     -29.845  -0.460  28.833  1.00 20.510          H  
ATOM   9159  HA  ILE A 592     -32.214   0.303  30.175  1.00 21.640          H  
ATOM   9160  HB  ILE A 592     -29.924  -1.511  31.036  1.00 29.840          H  
ATOM   9161 1HG1 ILE A 592     -32.722  -2.181  30.067  1.00 29.840          H  
ATOM   9162 2HG1 ILE A 592     -31.337  -2.009  28.988  1.00 29.840          H  
ATOM   9163 1HG2 ILE A 592     -31.488  -2.393  32.785  1.00 29.840          H  
ATOM   9164 2HG2 ILE A 592     -31.137  -0.694  33.089  1.00 29.840          H  
ATOM   9165 3HG2 ILE A 592     -32.683  -1.157  32.345  1.00 29.840          H  
ATOM   9166 1HD1 ILE A 592     -31.759  -4.306  29.479  1.00 29.840          H  
ATOM   9167 2HD1 ILE A 592     -30.195  -3.846  30.127  1.00 29.840          H  
ATOM   9168 3HD1 ILE A 592     -31.586  -4.060  31.208  1.00 29.840          H  
ATOM   9169  N   SER A 593     -29.496   1.388  31.690  1.00 18.350          N  
ATOM   9170  CA  SER A 593     -28.966   2.339  32.662  1.00 18.890          C  
ATOM   9171  C   SER A 593     -28.750   3.748  32.085  1.00 18.680          C  
ATOM   9172  O   SER A 593     -28.243   4.636  32.793  1.00 19.390          O  
ATOM   9173  CB  SER A 593     -27.653   1.822  33.231  1.00 26.230          C  
ATOM   9174  OG  SER A 593     -27.836   0.645  33.985  1.00 26.230          O  
ATOM   9175  H   SER A 593     -28.827   0.817  31.160  1.00 22.020          H  
ATOM   9176  HA  SER A 593     -29.684   2.416  33.478  1.00 22.670          H  
ATOM   9177 1HB  SER A 593     -26.966   1.621  32.401  1.00 31.480          H  
ATOM   9178 2HB  SER A 593     -27.195   2.592  33.850  1.00 31.480          H  
ATOM   9179  HG  SER A 593     -26.964   0.388  34.290  1.00 31.480          H  
ATOM   9180  N   TYR A 594     -29.126   3.957  30.814  1.00 17.790          N  
ATOM   9181  CA  TYR A 594     -28.848   5.192  30.092  1.00 17.630          C  
ATOM   9182  C   TYR A 594     -29.265   6.423  30.808  1.00 18.320          C  
ATOM   9183  O   TYR A 594     -28.510   7.375  30.906  1.00 18.700          O  
ATOM   9184  CB  TYR A 594     -29.535   5.245  28.730  1.00 24.750          C  
ATOM   9185  CG  TYR A 594     -29.303   6.568  28.011  1.00 24.750          C  
ATOM   9186  CD1 TYR A 594     -28.156   6.748  27.307  1.00 24.750          C  
ATOM   9187  CD2 TYR A 594     -30.229   7.591  28.063  1.00 24.750          C  
ATOM   9188  CE1 TYR A 594     -27.922   7.911  26.649  1.00 24.750          C  
ATOM   9189  CE2 TYR A 594     -29.978   8.768  27.405  1.00 24.750          C  
ATOM   9190  CZ  TYR A 594     -28.823   8.914  26.699  1.00 24.750          C  
ATOM   9191  OH  TYR A 594     -28.556  10.059  26.017  1.00 24.750          O  
ATOM   9192  H   TYR A 594     -29.626   3.223  30.309  1.00 21.350          H  
ATOM   9193  HA  TYR A 594     -27.775   5.240  29.933  1.00 21.160          H  
ATOM   9194 1HB  TYR A 594     -29.146   4.455  28.107  1.00 29.700          H  
ATOM   9195 2HB  TYR A 594     -30.605   5.089  28.842  1.00 29.700          H  
ATOM   9196  HD1 TYR A 594     -27.440   5.958  27.269  1.00 29.700          H  
ATOM   9197  HD2 TYR A 594     -31.139   7.457  28.615  1.00 29.700          H  
ATOM   9198  HE1 TYR A 594     -27.015   8.044  26.078  1.00 29.700          H  
ATOM   9199  HE2 TYR A 594     -30.692   9.576  27.433  1.00 29.700          H  
ATOM   9200  HH  TYR A 594     -27.768   9.915  25.455  1.00 29.700          H  
ATOM   9201  N   TRP A 595     -30.471   6.472  31.325  1.00 18.590          N  
ATOM   9202  CA  TRP A 595     -30.869   7.744  31.886  1.00 19.290          C  
ATOM   9203  C   TRP A 595     -30.039   8.174  33.098  1.00 20.270          C  
ATOM   9204  O   TRP A 595     -29.931   9.373  33.361  1.00 20.780          O  
ATOM   9205  CB  TRP A 595     -32.365   7.752  32.144  1.00 26.730          C  
ATOM   9206  CG  TRP A 595     -33.085   7.778  30.825  1.00 26.730          C  
ATOM   9207  CD1 TRP A 595     -33.814   6.774  30.265  1.00 26.730          C  
ATOM   9208  CD2 TRP A 595     -33.097   8.867  29.861  1.00 26.730          C  
ATOM   9209  NE1 TRP A 595     -34.277   7.159  29.030  1.00 26.730          N  
ATOM   9210  CE2 TRP A 595     -33.842   8.431  28.766  1.00 26.730          C  
ATOM   9211  CE3 TRP A 595     -32.531  10.151  29.837  1.00 26.730          C  
ATOM   9212  CZ2 TRP A 595     -34.038   9.226  27.653  1.00 26.730          C  
ATOM   9213  CZ3 TRP A 595     -32.729  10.944  28.721  1.00 26.730          C  
ATOM   9214  CH2 TRP A 595     -33.459  10.494  27.658  1.00 26.730          C  
ATOM   9215  H   TRP A 595     -31.088   5.670  31.283  1.00 22.310          H  
ATOM   9216  HA  TRP A 595     -30.701   8.485  31.114  1.00 23.150          H  
ATOM   9217 1HB  TRP A 595     -32.657   6.861  32.696  1.00 32.070          H  
ATOM   9218 2HB  TRP A 595     -32.646   8.628  32.727  1.00 32.070          H  
ATOM   9219  HD1 TRP A 595     -33.997   5.801  30.722  1.00 32.070          H  
ATOM   9220  HE1 TRP A 595     -34.841   6.594  28.409  1.00 32.070          H  
ATOM   9221  HE3 TRP A 595     -31.945  10.515  30.677  1.00 32.070          H  
ATOM   9222  HZ2 TRP A 595     -34.616   8.886  26.794  1.00 32.070          H  
ATOM   9223  HZ3 TRP A 595     -32.285  11.934  28.706  1.00 32.070          H  
ATOM   9224  HH2 TRP A 595     -33.590  11.145  26.795  1.00 32.070          H  
ATOM   9225  N   LYS A 596     -29.441   7.233  33.842  1.00 20.600          N  
ATOM   9226  CA  LYS A 596     -28.623   7.654  34.969  1.00 21.580          C  
ATOM   9227  C   LYS A 596     -27.292   8.135  34.416  1.00 21.560          C  
ATOM   9228  O   LYS A 596     -26.760   9.164  34.831  1.00 22.240          O  
ATOM   9229  CB  LYS A 596     -28.423   6.513  35.965  1.00 29.820          C  
ATOM   9230  CG  LYS A 596     -29.685   6.126  36.740  1.00 29.820          C  
ATOM   9231  CD  LYS A 596     -29.412   4.975  37.710  1.00 29.820          C  
ATOM   9232  CE  LYS A 596     -30.669   4.578  38.479  1.00 29.820          C  
ATOM   9233  NZ  LYS A 596     -30.414   3.432  39.395  1.00 29.820          N  
ATOM   9234  H   LYS A 596     -29.495   6.240  33.606  1.00 24.720          H  
ATOM   9235  HA  LYS A 596     -29.104   8.493  35.476  1.00 25.900          H  
ATOM   9236 1HB  LYS A 596     -28.073   5.628  35.428  1.00 35.780          H  
ATOM   9237 2HB  LYS A 596     -27.650   6.789  36.683  1.00 35.780          H  
ATOM   9238 1HG  LYS A 596     -30.039   6.994  37.300  1.00 35.780          H  
ATOM   9239 2HG  LYS A 596     -30.461   5.829  36.037  1.00 35.780          H  
ATOM   9240 1HD  LYS A 596     -29.052   4.108  37.154  1.00 35.780          H  
ATOM   9241 2HD  LYS A 596     -28.643   5.274  38.424  1.00 35.780          H  
ATOM   9242 1HE  LYS A 596     -31.014   5.429  39.063  1.00 35.780          H  
ATOM   9243 2HE  LYS A 596     -31.446   4.297  37.769  1.00 35.780          H  
ATOM   9244 1HZ  LYS A 596     -31.267   3.196  39.885  1.00 35.780          H  
ATOM   9245 2HZ  LYS A 596     -30.104   2.632  38.861  1.00 35.780          H  
ATOM   9246 3HZ  LYS A 596     -29.702   3.685  40.065  1.00 35.780          H  
ATOM   9247  N   GLN A 597     -26.776   7.381  33.450  1.00 20.810          N  
ATOM   9248  CA  GLN A 597     -25.497   7.649  32.818  1.00 20.860          C  
ATOM   9249  C   GLN A 597     -25.567   8.984  32.056  1.00 20.810          C  
ATOM   9250  O   GLN A 597     -24.586   9.721  31.933  1.00 21.370          O  
ATOM   9251  CB  GLN A 597     -25.153   6.437  31.968  1.00 29.180          C  
ATOM   9252  CG  GLN A 597     -24.849   5.206  32.853  1.00 29.180          C  
ATOM   9253  CD  GLN A 597     -24.617   3.925  32.110  1.00 29.180          C  
ATOM   9254  OE1 GLN A 597     -25.106   3.716  31.013  1.00 29.180          O  
ATOM   9255  NE2 GLN A 597     -23.860   3.030  32.723  1.00 29.180          N  
ATOM   9256  H   GLN A 597     -27.297   6.545  33.160  1.00 24.970          H  
ATOM   9257  HA  GLN A 597     -24.740   7.740  33.595  1.00 25.030          H  
ATOM   9258 1HB  GLN A 597     -26.010   6.195  31.353  1.00 35.020          H  
ATOM   9259 2HB  GLN A 597     -24.320   6.637  31.327  1.00 35.020          H  
ATOM   9260 1HG  GLN A 597     -23.970   5.410  33.440  1.00 35.020          H  
ATOM   9261 2HG  GLN A 597     -25.696   5.047  33.519  1.00 35.020          H  
ATOM   9262 1HE2 GLN A 597     -23.675   2.147  32.282  1.00 35.020          H  
ATOM   9263 2HE2 GLN A 597     -23.485   3.224  33.630  1.00 35.020          H  
ATOM   9264  N   PHE A 598     -26.733   9.282  31.510  1.00 20.210          N  
ATOM   9265  CA  PHE A 598     -27.026  10.536  30.845  1.00 20.250          C  
ATOM   9266  C   PHE A 598     -26.876  11.681  31.842  1.00 21.340          C  
ATOM   9267  O   PHE A 598     -26.096  12.615  31.638  1.00 21.880          O  
ATOM   9268  CB  PHE A 598     -28.447  10.488  30.308  1.00 28.330          C  
ATOM   9269  CG  PHE A 598     -28.951  11.725  29.698  1.00 28.330          C  
ATOM   9270  CD1 PHE A 598     -28.583  12.082  28.428  1.00 28.330          C  
ATOM   9271  CD2 PHE A 598     -29.825  12.542  30.399  1.00 28.330          C  
ATOM   9272  CE1 PHE A 598     -29.069  13.223  27.849  1.00 28.330          C  
ATOM   9273  CE2 PHE A 598     -30.314  13.689  29.832  1.00 28.330          C  
ATOM   9274  CZ  PHE A 598     -29.938  14.032  28.551  1.00 28.330          C  
ATOM   9275  H   PHE A 598     -27.465   8.589  31.555  1.00 24.250          H  
ATOM   9276  HA  PHE A 598     -26.327  10.679  30.025  1.00 24.300          H  
ATOM   9277 1HB  PHE A 598     -28.506   9.699  29.579  1.00 34.000          H  
ATOM   9278 2HB  PHE A 598     -29.111  10.225  31.107  1.00 34.000          H  
ATOM   9279  HD1 PHE A 598     -27.891  11.442  27.881  1.00 34.000          H  
ATOM   9280  HD2 PHE A 598     -30.125  12.264  31.414  1.00 34.000          H  
ATOM   9281  HE1 PHE A 598     -28.766  13.487  26.837  1.00 34.000          H  
ATOM   9282  HE2 PHE A 598     -30.999  14.327  30.390  1.00 34.000          H  
ATOM   9283  HZ  PHE A 598     -30.326  14.942  28.094  1.00 34.000          H  
ATOM   9284  N   GLU A 599     -27.571  11.572  32.981  1.00 21.750          N  
ATOM   9285  CA  GLU A 599     -27.520  12.604  34.017  1.00 22.790          C  
ATOM   9286  C   GLU A 599     -26.110  12.794  34.570  1.00 23.640          C  
ATOM   9287  O   GLU A 599     -25.705  13.916  34.885  1.00 24.420          O  
ATOM   9288  CB  GLU A 599     -28.485  12.290  35.163  1.00 31.490          C  
ATOM   9289  CG  GLU A 599     -29.962  12.455  34.816  1.00 31.490          C  
ATOM   9290  CD  GLU A 599     -30.873  12.122  35.972  1.00 31.490          C  
ATOM   9291  OE1 GLU A 599     -30.381  11.641  36.966  1.00 31.490          O  
ATOM   9292  OE2 GLU A 599     -32.054  12.356  35.863  1.00 31.490          O  
ATOM   9293  H   GLU A 599     -28.194  10.769  33.110  1.00 26.100          H  
ATOM   9294  HA  GLU A 599     -27.833  13.544  33.568  1.00 27.350          H  
ATOM   9295 1HB  GLU A 599     -28.336  11.254  35.480  1.00 37.790          H  
ATOM   9296 2HB  GLU A 599     -28.260  12.927  36.016  1.00 37.790          H  
ATOM   9297 1HG  GLU A 599     -30.136  13.485  34.514  1.00 37.790          H  
ATOM   9298 2HG  GLU A 599     -30.203  11.816  33.971  1.00 37.790          H  
ATOM   9299  N   HIS A 600     -25.335  11.710  34.628  1.00 23.510          N  
ATOM   9300  CA  HIS A 600     -23.972  11.770  35.140  1.00 24.330          C  
ATOM   9301  C   HIS A 600     -22.955  12.230  34.083  1.00 24.250          C  
ATOM   9302  O   HIS A 600     -21.759  12.311  34.374  1.00 24.860          O  
ATOM   9303  CB  HIS A 600     -23.501  10.399  35.667  1.00 33.730          C  
ATOM   9304  CG  HIS A 600     -24.216   9.878  36.895  1.00 33.730          C  
ATOM   9305  ND1 HIS A 600     -24.198  10.538  38.107  1.00 33.730          N  
ATOM   9306  CD2 HIS A 600     -24.921   8.736  37.102  1.00 33.730          C  
ATOM   9307  CE1 HIS A 600     -24.885   9.836  38.996  1.00 33.730          C  
ATOM   9308  NE2 HIS A 600     -25.330   8.739  38.413  1.00 33.730          N  
ATOM   9309  H   HIS A 600     -25.756  10.805  34.399  1.00 28.210          H  
ATOM   9310  HA  HIS A 600     -23.934  12.479  35.964  1.00 29.200          H  
ATOM   9311 1HB  HIS A 600     -23.631   9.660  34.873  1.00 40.480          H  
ATOM   9312 2HB  HIS A 600     -22.438  10.442  35.890  1.00 40.480          H  
ATOM   9313  HD1 HIS A 600     -23.636  11.332  38.337  1.00 40.480          H  
ATOM   9314  HD2 HIS A 600     -25.181   7.901  36.452  1.00 40.480          H  
ATOM   9315  HE1 HIS A 600     -24.996  10.194  40.020  1.00 40.480          H  
ATOM   9316  N   GLY A 601     -23.405  12.506  32.851  1.00 23.560          N  
ATOM   9317  CA  GLY A 601     -22.520  12.959  31.784  1.00 23.540          C  
ATOM   9318  C   GLY A 601     -21.761  11.850  31.053  1.00 23.030          C  
ATOM   9319  O   GLY A 601     -20.850  12.140  30.275  1.00 23.240          O  
ATOM   9320  H   GLY A 601     -24.404  12.441  32.638  1.00 28.270          H  
ATOM   9321 1HA  GLY A 601     -23.120  13.513  31.060  1.00 28.250          H  
ATOM   9322 2HA  GLY A 601     -21.807  13.669  32.198  1.00 28.250          H  
ATOM   9323  N   MET A 602     -22.089  10.591  31.335  1.00 22.440          N  
ATOM   9324  CA  MET A 602     -21.414   9.456  30.722  1.00 21.990          C  
ATOM   9325  C   MET A 602     -21.905   9.206  29.303  1.00 20.910          C  
ATOM   9326  O   MET A 602     -21.109   8.928  28.400  1.00 20.690          O  
ATOM   9327  CB  MET A 602     -21.639   8.220  31.578  1.00 30.970          C  
ATOM   9328  CG  MET A 602     -20.954   8.250  32.930  1.00 30.970          C  
ATOM   9329  SD  MET A 602     -21.495   6.904  34.018  1.00 30.970          S  
ATOM   9330  CE  MET A 602     -20.859   5.433  33.215  1.00 30.970          C  
ATOM   9331  H   MET A 602     -22.875  10.417  31.960  1.00 26.930          H  
ATOM   9332  HA  MET A 602     -20.347   9.672  30.675  1.00 26.390          H  
ATOM   9333 1HB  MET A 602     -22.680   8.108  31.755  1.00 37.160          H  
ATOM   9334 2HB  MET A 602     -21.301   7.347  31.026  1.00 37.160          H  
ATOM   9335 1HG  MET A 602     -19.879   8.170  32.787  1.00 37.160          H  
ATOM   9336 2HG  MET A 602     -21.160   9.203  33.423  1.00 37.160          H  
ATOM   9337 1HE  MET A 602     -21.125   4.557  33.807  1.00 37.160          H  
ATOM   9338 2HE  MET A 602     -21.294   5.334  32.222  1.00 37.160          H  
ATOM   9339 3HE  MET A 602     -19.774   5.499  33.136  1.00 37.160          H  
ATOM   9340  N   LEU A 603     -23.222   9.293  29.107  1.00 20.290          N  
ATOM   9341  CA  LEU A 603     -23.785   8.985  27.793  1.00 19.270          C  
ATOM   9342  C   LEU A 603     -24.594  10.108  27.150  1.00 18.990          C  
ATOM   9343  O   LEU A 603     -25.542  10.643  27.713  1.00 19.220          O  
ATOM   9344  CB  LEU A 603     -24.627   7.710  27.867  1.00 27.390          C  
ATOM   9345  CG  LEU A 603     -23.887   6.400  28.272  1.00 27.390          C  
ATOM   9346  CD1 LEU A 603     -24.886   5.323  28.462  1.00 27.390          C  
ATOM   9347  CD2 LEU A 603     -22.921   5.958  27.192  1.00 27.390          C  
ATOM   9348  H   LEU A 603     -23.809   9.552  29.905  1.00 24.350          H  
ATOM   9349  HA  LEU A 603     -22.956   8.796  27.119  1.00 23.120          H  
ATOM   9350 1HB  LEU A 603     -25.443   7.871  28.576  1.00 32.860          H  
ATOM   9351 2HB  LEU A 603     -25.043   7.537  26.890  1.00 32.860          H  
ATOM   9352  HG  LEU A 603     -23.352   6.555  29.203  1.00 32.860          H  
ATOM   9353 1HD1 LEU A 603     -24.372   4.408  28.748  1.00 32.860          H  
ATOM   9354 2HD1 LEU A 603     -25.587   5.596  29.224  1.00 32.860          H  
ATOM   9355 3HD1 LEU A 603     -25.405   5.158  27.558  1.00 32.860          H  
ATOM   9356 1HD2 LEU A 603     -22.436   5.026  27.501  1.00 32.860          H  
ATOM   9357 2HD2 LEU A 603     -23.465   5.784  26.268  1.00 32.860          H  
ATOM   9358 3HD2 LEU A 603     -22.157   6.712  27.027  1.00 32.860          H  
ATOM   9359  N   ALA A 604     -24.196  10.417  25.920  1.00 18.550          N  
ATOM   9360  CA  ALA A 604     -24.764  11.446  25.042  1.00 18.310          C  
ATOM   9361  C   ALA A 604     -26.049  11.001  24.343  1.00 17.540          C  
ATOM   9362  O   ALA A 604     -26.340   9.803  24.269  1.00 16.860          O  
ATOM   9363  CB  ALA A 604     -23.741  11.827  23.992  1.00 25.730          C  
ATOM   9364  H   ALA A 604     -23.398   9.899  25.579  1.00 22.260          H  
ATOM   9365  HA  ALA A 604     -24.997  12.317  25.655  1.00 21.970          H  
ATOM   9366 1HB  ALA A 604     -24.138  12.619  23.363  1.00 30.880          H  
ATOM   9367 2HB  ALA A 604     -22.835  12.179  24.481  1.00 30.880          H  
ATOM   9368 3HB  ALA A 604     -23.504  10.964  23.373  1.00 30.880          H  
ATOM   9369  N   ARG A 605     -26.798  11.962  23.786  1.00 17.710          N  
ATOM   9370  CA  ARG A 605     -27.996  11.632  23.005  1.00 17.100          C  
ATOM   9371  C   ARG A 605     -27.655  10.775  21.770  1.00 16.200          C  
ATOM   9372  O   ARG A 605     -28.474   9.959  21.328  1.00 15.530          O  
ATOM   9373  CB  ARG A 605     -28.706  12.900  22.546  1.00 24.180          C  
ATOM   9374  CG  ARG A 605     -27.927  13.728  21.524  1.00 24.180          C  
ATOM   9375  CD  ARG A 605     -28.583  14.978  21.162  1.00 24.180          C  
ATOM   9376  NE  ARG A 605     -27.794  15.688  20.161  1.00 24.180          N  
ATOM   9377  CZ  ARG A 605     -28.159  16.828  19.535  1.00 24.180          C  
ATOM   9378  NH1 ARG A 605     -29.318  17.406  19.800  1.00 24.180          N  
ATOM   9379  NH2 ARG A 605     -27.339  17.363  18.649  1.00 24.180          N  
ATOM   9380  H   ARG A 605     -26.526  12.930  23.896  1.00 21.250          H  
ATOM   9381  HA  ARG A 605     -28.680  11.070  23.641  1.00 20.520          H  
ATOM   9382 1HB  ARG A 605     -29.663  12.637  22.097  1.00 29.020          H  
ATOM   9383 2HB  ARG A 605     -28.910  13.535  23.406  1.00 29.020          H  
ATOM   9384 1HG  ARG A 605     -26.940  13.969  21.912  1.00 29.020          H  
ATOM   9385 2HG  ARG A 605     -27.824  13.174  20.593  1.00 29.020          H  
ATOM   9386 1HD  ARG A 605     -29.565  14.762  20.746  1.00 29.020          H  
ATOM   9387 2HD  ARG A 605     -28.678  15.611  22.043  1.00 29.020          H  
ATOM   9388  HE  ARG A 605     -26.865  15.285  19.916  1.00 29.020          H  
ATOM   9389 1HH1 ARG A 605     -29.946  17.000  20.477  1.00 29.020          H  
ATOM   9390 2HH1 ARG A 605     -29.579  18.258  19.325  1.00 29.020          H  
ATOM   9391 1HH2 ARG A 605     -26.450  16.910  18.450  1.00 29.020          H  
ATOM   9392 2HH2 ARG A 605     -27.590  18.213  18.169  1.00 29.020          H  
ATOM   9393  N   GLU A 606     -26.454  10.955  21.206  1.00 16.270          N  
ATOM   9394  CA  GLU A 606     -26.041  10.157  20.067  1.00 15.550          C  
ATOM   9395  C   GLU A 606     -25.912   8.695  20.492  1.00 14.960          C  
ATOM   9396  O   GLU A 606     -26.247   7.774  19.732  1.00 14.240          O  
ATOM   9397  CB  GLU A 606     -24.730  10.701  19.500  1.00 22.060          C  
ATOM   9398  CG  GLU A 606     -24.857  12.106  18.856  1.00 22.060          C  
ATOM   9399  CD  GLU A 606     -24.850  13.232  19.870  1.00 22.060          C  
ATOM   9400  OE1 GLU A 606     -24.706  12.937  21.034  1.00 22.060          O  
ATOM   9401  OE2 GLU A 606     -24.999  14.376  19.495  1.00 22.060          O  
ATOM   9402  H   GLU A 606     -25.816  11.680  21.545  1.00 19.520          H  
ATOM   9403  HA  GLU A 606     -26.808  10.225  19.296  1.00 18.660          H  
ATOM   9404 1HB  GLU A 606     -23.986  10.757  20.296  1.00 26.470          H  
ATOM   9405 2HB  GLU A 606     -24.350  10.015  18.743  1.00 26.470          H  
ATOM   9406 1HG  GLU A 606     -24.031  12.251  18.160  1.00 26.470          H  
ATOM   9407 2HG  GLU A 606     -25.786  12.145  18.289  1.00 26.470          H  
ATOM   9408  N   ALA A 607     -25.408   8.484  21.716  1.00 15.340          N  
ATOM   9409  CA  ALA A 607     -25.256   7.146  22.248  1.00 14.920          C  
ATOM   9410  C   ALA A 607     -26.621   6.523  22.358  1.00 14.480          C  
ATOM   9411  O   ALA A 607     -26.802   5.370  21.985  1.00 13.910          O  
ATOM   9412  CB  ALA A 607     -24.577   7.148  23.613  1.00 21.060          C  
ATOM   9413  H   ALA A 607     -25.160   9.287  22.276  1.00 18.410          H  
ATOM   9414  HA  ALA A 607     -24.662   6.562  21.547  1.00 17.900          H  
ATOM   9415 1HB  ALA A 607     -24.483   6.121  23.968  1.00 25.270          H  
ATOM   9416 2HB  ALA A 607     -23.590   7.595  23.528  1.00 25.270          H  
ATOM   9417 3HB  ALA A 607     -25.166   7.711  24.320  1.00 25.270          H  
ATOM   9418  N   LEU A 608     -27.613   7.315  22.777  1.00 14.860          N  
ATOM   9419  CA  LEU A 608     -28.949   6.764  22.918  1.00 14.650          C  
ATOM   9420  C   LEU A 608     -29.432   6.220  21.591  1.00 13.940          C  
ATOM   9421  O   LEU A 608     -29.908   5.091  21.537  1.00 13.490          O  
ATOM   9422  CB  LEU A 608     -29.953   7.784  23.452  1.00 20.590          C  
ATOM   9423  CG  LEU A 608     -31.419   7.274  23.703  1.00 20.590          C  
ATOM   9424  CD1 LEU A 608     -31.423   6.107  24.745  1.00 20.590          C  
ATOM   9425  CD2 LEU A 608     -32.259   8.441  24.238  1.00 20.590          C  
ATOM   9426  H   LEU A 608     -27.377   8.260  23.093  1.00 17.830          H  
ATOM   9427  HA  LEU A 608     -28.899   5.961  23.624  1.00 17.580          H  
ATOM   9428 1HB  LEU A 608     -29.585   8.176  24.344  1.00 24.710          H  
ATOM   9429 2HB  LEU A 608     -30.020   8.598  22.738  1.00 24.710          H  
ATOM   9430  HG  LEU A 608     -31.848   6.914  22.773  1.00 24.710          H  
ATOM   9431 1HD1 LEU A 608     -32.448   5.780  24.914  1.00 24.710          H  
ATOM   9432 2HD1 LEU A 608     -30.845   5.261  24.388  1.00 24.710          H  
ATOM   9433 3HD1 LEU A 608     -31.008   6.451  25.668  1.00 24.710          H  
ATOM   9434 1HD2 LEU A 608     -33.281   8.105  24.413  1.00 24.710          H  
ATOM   9435 2HD2 LEU A 608     -31.837   8.804  25.172  1.00 24.710          H  
ATOM   9436 3HD2 LEU A 608     -32.263   9.249  23.506  1.00 24.710          H  
ATOM   9437  N   ARG A 609     -29.228   6.945  20.487  1.00 13.930          N  
ATOM   9438  CA  ARG A 609     -29.682   6.384  19.211  1.00 13.390          C  
ATOM   9439  C   ARG A 609     -29.111   4.963  19.003  1.00 12.720          C  
ATOM   9440  O   ARG A 609     -29.861   4.039  18.656  1.00 12.270          O  
ATOM   9441  CB  ARG A 609     -29.319   7.280  18.029  1.00 18.960          C  
ATOM   9442  CG  ARG A 609     -29.834   6.769  16.669  1.00 18.960          C  
ATOM   9443  CD  ARG A 609     -29.568   7.717  15.551  1.00 18.960          C  
ATOM   9444  NE  ARG A 609     -30.066   7.181  14.284  1.00 18.960          N  
ATOM   9445  CZ  ARG A 609     -29.819   7.691  13.051  1.00 18.960          C  
ATOM   9446  NH1 ARG A 609     -29.091   8.775  12.900  1.00 18.960          N  
ATOM   9447  NH2 ARG A 609     -30.295   7.076  11.977  1.00 18.960          N  
ATOM   9448  H   ARG A 609     -28.839   7.894  20.574  1.00 16.720          H  
ATOM   9449  HA  ARG A 609     -30.768   6.310  19.243  1.00 16.070          H  
ATOM   9450 1HB  ARG A 609     -29.714   8.280  18.191  1.00 22.750          H  
ATOM   9451 2HB  ARG A 609     -28.232   7.365  17.960  1.00 22.750          H  
ATOM   9452 1HG  ARG A 609     -29.329   5.831  16.424  1.00 22.750          H  
ATOM   9453 2HG  ARG A 609     -30.908   6.593  16.724  1.00 22.750          H  
ATOM   9454 1HD  ARG A 609     -30.066   8.665  15.746  1.00 22.750          H  
ATOM   9455 2HD  ARG A 609     -28.494   7.875  15.465  1.00 22.750          H  
ATOM   9456  HE  ARG A 609     -30.625   6.342  14.330  1.00 22.750          H  
ATOM   9457 1HH1 ARG A 609     -28.707   9.250  13.700  1.00 22.750          H  
ATOM   9458 2HH1 ARG A 609     -28.911   9.125  11.967  1.00 22.750          H  
ATOM   9459 1HH2 ARG A 609     -30.852   6.246  12.059  1.00 22.750          H  
ATOM   9460 2HH2 ARG A 609     -30.041   7.407  11.032  1.00 22.750          H  
ATOM   9461  N   LEU A 610     -27.797   4.775  19.224  1.00 12.800          N  
ATOM   9462  CA  LEU A 610     -27.230   3.423  19.066  1.00 12.360          C  
ATOM   9463  C   LEU A 610     -27.799   2.428  20.068  1.00 12.130          C  
ATOM   9464  O   LEU A 610     -28.103   1.280  19.712  1.00 11.740          O  
ATOM   9465  CB  LEU A 610     -25.705   3.405  19.300  1.00 17.480          C  
ATOM   9466  CG  LEU A 610     -24.804   4.053  18.272  1.00 17.480          C  
ATOM   9467  CD1 LEU A 610     -23.392   4.117  18.833  1.00 17.480          C  
ATOM   9468  CD2 LEU A 610     -24.815   3.217  16.964  1.00 17.480          C  
ATOM   9469  H   LEU A 610     -27.221   5.588  19.488  1.00 15.360          H  
ATOM   9470  HA  LEU A 610     -27.471   3.069  18.067  1.00 14.830          H  
ATOM   9471 1HB  LEU A 610     -25.512   3.897  20.254  1.00 20.980          H  
ATOM   9472 2HB  LEU A 610     -25.395   2.365  19.395  1.00 20.980          H  
ATOM   9473  HG  LEU A 610     -25.137   5.063  18.088  1.00 20.980          H  
ATOM   9474 1HD1 LEU A 610     -22.735   4.593  18.105  1.00 20.980          H  
ATOM   9475 2HD1 LEU A 610     -23.393   4.704  19.755  1.00 20.980          H  
ATOM   9476 3HD1 LEU A 610     -23.034   3.110  19.044  1.00 20.980          H  
ATOM   9477 1HD2 LEU A 610     -24.154   3.683  16.229  1.00 20.980          H  
ATOM   9478 2HD2 LEU A 610     -24.464   2.210  17.176  1.00 20.980          H  
ATOM   9479 3HD2 LEU A 610     -25.817   3.163  16.550  1.00 20.980          H  
ATOM   9480  N   LEU A 611     -27.957   2.877  21.312  1.00 12.520          N  
ATOM   9481  CA  LEU A 611     -28.425   2.043  22.403  1.00 12.510          C  
ATOM   9482  C   LEU A 611     -29.840   1.553  22.174  1.00 12.360          C  
ATOM   9483  O   LEU A 611     -30.136   0.381  22.417  1.00 12.190          O  
ATOM   9484  CB  LEU A 611     -28.340   2.861  23.697  1.00 17.520          C  
ATOM   9485  CG  LEU A 611     -26.908   3.218  24.177  1.00 17.520          C  
ATOM   9486  CD1 LEU A 611     -26.958   4.201  25.284  1.00 17.520          C  
ATOM   9487  CD2 LEU A 611     -26.261   2.071  24.637  1.00 17.520          C  
ATOM   9488  H   LEU A 611     -27.674   3.840  21.515  1.00 15.020          H  
ATOM   9489  HA  LEU A 611     -27.794   1.170  22.462  1.00 15.010          H  
ATOM   9490 1HB  LEU A 611     -28.883   3.766  23.551  1.00 21.020          H  
ATOM   9491 2HB  LEU A 611     -28.810   2.320  24.473  1.00 21.020          H  
ATOM   9492  HG  LEU A 611     -26.341   3.614  23.370  1.00 21.020          H  
ATOM   9493 1HD1 LEU A 611     -25.940   4.410  25.581  1.00 21.020          H  
ATOM   9494 2HD1 LEU A 611     -27.422   5.107  24.964  1.00 21.020          H  
ATOM   9495 3HD1 LEU A 611     -27.509   3.784  26.123  1.00 21.020          H  
ATOM   9496 1HD2 LEU A 611     -25.253   2.334  24.963  1.00 21.020          H  
ATOM   9497 2HD2 LEU A 611     -26.812   1.673  25.444  1.00 21.020          H  
ATOM   9498 3HD2 LEU A 611     -26.200   1.355  23.880  1.00 21.020          H  
ATOM   9499  N   VAL A 612     -30.706   2.418  21.656  1.00 12.600          N  
ATOM   9500  CA  VAL A 612     -32.076   2.029  21.383  1.00 12.690          C  
ATOM   9501  C   VAL A 612     -32.115   0.998  20.282  1.00 12.210          C  
ATOM   9502  O   VAL A 612     -32.784  -0.022  20.428  1.00 12.230          O  
ATOM   9503  CB  VAL A 612     -32.957   3.230  20.981  1.00 17.730          C  
ATOM   9504  CG1 VAL A 612     -34.349   2.735  20.512  1.00 17.730          C  
ATOM   9505  CG2 VAL A 612     -33.113   4.159  22.166  1.00 17.730          C  
ATOM   9506  H   VAL A 612     -30.395   3.376  21.501  1.00 15.120          H  
ATOM   9507  HA  VAL A 612     -32.495   1.587  22.282  1.00 15.230          H  
ATOM   9508  HB  VAL A 612     -32.481   3.768  20.155  1.00 21.280          H  
ATOM   9509 1HG1 VAL A 612     -34.964   3.585  20.230  1.00 21.280          H  
ATOM   9510 2HG1 VAL A 612     -34.257   2.075  19.646  1.00 21.280          H  
ATOM   9511 3HG1 VAL A 612     -34.839   2.189  21.318  1.00 21.280          H  
ATOM   9512 1HG2 VAL A 612     -33.721   5.018  21.887  1.00 21.280          H  
ATOM   9513 2HG2 VAL A 612     -33.584   3.631  22.983  1.00 21.280          H  
ATOM   9514 3HG2 VAL A 612     -32.138   4.492  22.471  1.00 21.280          H  
ATOM   9515  N   GLN A 613     -31.385   1.239  19.189  1.00 11.910          N  
ATOM   9516  CA  GLN A 613     -31.421   0.308  18.072  1.00 11.600          C  
ATOM   9517  C   GLN A 613     -30.961  -1.081  18.483  1.00 11.320          C  
ATOM   9518  O   GLN A 613     -31.561  -2.088  18.084  1.00 11.350          O  
ATOM   9519  CB  GLN A 613     -30.493   0.811  16.964  1.00 16.360          C  
ATOM   9520  CG  GLN A 613     -30.964   2.057  16.247  1.00 16.360          C  
ATOM   9521  CD  GLN A 613     -29.898   2.598  15.303  1.00 16.360          C  
ATOM   9522  OE1 GLN A 613     -28.719   2.233  15.404  1.00 16.360          O  
ATOM   9523  NE2 GLN A 613     -30.306   3.459  14.387  1.00 16.360          N  
ATOM   9524  H   GLN A 613     -30.837   2.104  19.122  1.00 14.290          H  
ATOM   9525  HA  GLN A 613     -32.446   0.241  17.706  1.00 13.920          H  
ATOM   9526 1HB  GLN A 613     -29.518   1.037  17.400  1.00 19.640          H  
ATOM   9527 2HB  GLN A 613     -30.343   0.022  16.228  1.00 19.640          H  
ATOM   9528 1HG  GLN A 613     -31.845   1.803  15.659  1.00 19.640          H  
ATOM   9529 2HG  GLN A 613     -31.213   2.822  16.974  1.00 19.640          H  
ATOM   9530 1HE2 GLN A 613     -29.650   3.843  13.736  1.00 19.640          H  
ATOM   9531 2HE2 GLN A 613     -31.272   3.715  14.339  1.00 19.640          H  
ATOM   9532  N   HIS A 614     -29.909  -1.134  19.292  1.00 11.230          N  
ATOM   9533  CA  HIS A 614     -29.369  -2.400  19.717  1.00 11.120          C  
ATOM   9534  C   HIS A 614     -30.221  -3.055  20.780  1.00 11.270          C  
ATOM   9535  O   HIS A 614     -30.387  -4.271  20.748  1.00 11.240          O  
ATOM   9536  CB  HIS A 614     -27.926  -2.213  20.140  1.00 15.610          C  
ATOM   9537  CG  HIS A 614     -27.057  -2.001  18.939  1.00 15.610          C  
ATOM   9538  ND1 HIS A 614     -26.988  -0.788  18.288  1.00 15.610          N  
ATOM   9539  CD2 HIS A 614     -26.232  -2.840  18.259  1.00 15.610          C  
ATOM   9540  CE1 HIS A 614     -26.167  -0.886  17.263  1.00 15.610          C  
ATOM   9541  NE2 HIS A 614     -25.705  -2.124  17.221  1.00 15.610          N  
ATOM   9542  H   HIS A 614     -29.440  -0.268  19.575  1.00 13.480          H  
ATOM   9543  HA  HIS A 614     -29.355  -3.073  18.863  1.00 13.340          H  
ATOM   9544 1HB  HIS A 614     -27.855  -1.330  20.776  1.00 18.730          H  
ATOM   9545 2HB  HIS A 614     -27.581  -3.060  20.707  1.00 18.730          H  
ATOM   9546  HD1 HIS A 614     -27.392   0.085  18.627  1.00 18.730          H  
ATOM   9547  HD2 HIS A 614     -25.955  -3.889  18.383  1.00 18.730          H  
ATOM   9548  HE1 HIS A 614     -25.986  -0.027  16.618  1.00 18.730          H  
ATOM   9549  N   ALA A 615     -30.779  -2.285  21.717  1.00 11.620          N  
ATOM   9550  CA  ALA A 615     -31.638  -2.877  22.724  1.00 11.970          C  
ATOM   9551  C   ALA A 615     -32.867  -3.510  22.071  1.00 12.080          C  
ATOM   9552  O   ALA A 615     -33.318  -4.572  22.500  1.00 12.310          O  
ATOM   9553  CB  ALA A 615     -32.061  -1.834  23.729  1.00 16.620          C  
ATOM   9554  H   ALA A 615     -30.595  -1.280  21.759  1.00 13.940          H  
ATOM   9555  HA  ALA A 615     -31.077  -3.657  23.236  1.00 14.360          H  
ATOM   9556 1HB  ALA A 615     -32.687  -2.289  24.490  1.00 19.940          H  
ATOM   9557 2HB  ALA A 615     -31.176  -1.407  24.188  1.00 19.940          H  
ATOM   9558 3HB  ALA A 615     -32.617  -1.049  23.213  1.00 19.940          H  
ATOM   9559  N   GLU A 616     -33.433  -2.854  21.039  1.00 12.070          N  
ATOM   9560  CA  GLU A 616     -34.614  -3.393  20.368  1.00 12.370          C  
ATOM   9561  C   GLU A 616     -34.325  -4.726  19.689  1.00 12.190          C  
ATOM   9562  O   GLU A 616     -35.146  -5.642  19.741  1.00 12.680          O  
ATOM   9563  CB  GLU A 616     -35.149  -2.394  19.341  1.00 17.200          C  
ATOM   9564  CG  GLU A 616     -35.814  -1.152  19.935  1.00 17.200          C  
ATOM   9565  CD  GLU A 616     -36.205  -0.139  18.887  1.00 17.200          C  
ATOM   9566  OE1 GLU A 616     -35.878  -0.341  17.740  1.00 17.200          O  
ATOM   9567  OE2 GLU A 616     -36.827   0.836  19.235  1.00 17.200          O  
ATOM   9568  H   GLU A 616     -33.062  -1.944  20.743  1.00 14.480          H  
ATOM   9569  HA  GLU A 616     -35.386  -3.558  21.120  1.00 14.840          H  
ATOM   9570 1HB  GLU A 616     -34.318  -2.049  18.719  1.00 20.640          H  
ATOM   9571 2HB  GLU A 616     -35.864  -2.889  18.686  1.00 20.640          H  
ATOM   9572 1HG  GLU A 616     -36.710  -1.466  20.469  1.00 20.640          H  
ATOM   9573 2HG  GLU A 616     -35.148  -0.694  20.656  1.00 20.640          H  
ATOM   9574  N   VAL A 617     -33.150  -4.837  19.065  1.00 11.650          N  
ATOM   9575  CA  VAL A 617     -32.735  -6.074  18.418  1.00 11.630          C  
ATOM   9576  C   VAL A 617     -32.377  -7.154  19.436  1.00 11.860          C  
ATOM   9577  O   VAL A 617     -32.714  -8.324  19.251  1.00 12.310          O  
ATOM   9578  CB  VAL A 617     -31.549  -5.819  17.473  1.00 16.290          C  
ATOM   9579  CG1 VAL A 617     -30.991  -7.151  16.924  1.00 16.290          C  
ATOM   9580  CG2 VAL A 617     -32.013  -4.942  16.327  1.00 16.290          C  
ATOM   9581  H   VAL A 617     -32.554  -4.004  18.995  1.00 13.980          H  
ATOM   9582  HA  VAL A 617     -33.571  -6.437  17.822  1.00 13.960          H  
ATOM   9583  HB  VAL A 617     -30.764  -5.309  18.018  1.00 19.550          H  
ATOM   9584 1HG1 VAL A 617     -30.154  -6.942  16.258  1.00 19.550          H  
ATOM   9585 2HG1 VAL A 617     -30.639  -7.784  17.738  1.00 19.550          H  
ATOM   9586 3HG1 VAL A 617     -31.771  -7.675  16.375  1.00 19.550          H  
ATOM   9587 1HG2 VAL A 617     -31.174  -4.741  15.661  1.00 19.550          H  
ATOM   9588 2HG2 VAL A 617     -32.803  -5.451  15.778  1.00 19.550          H  
ATOM   9589 3HG2 VAL A 617     -32.396  -4.002  16.716  1.00 19.550          H  
ATOM   9590  N   ALA A 618     -31.607  -6.769  20.455  1.00 11.700          N  
ATOM   9591  CA  ALA A 618     -31.151  -7.651  21.514  1.00 12.010          C  
ATOM   9592  C   ALA A 618     -32.307  -8.255  22.317  1.00 12.660          C  
ATOM   9593  O   ALA A 618     -32.225  -9.392  22.770  1.00 13.120          O  
ATOM   9594  CB  ALA A 618     -30.237  -6.883  22.447  1.00 16.690          C  
ATOM   9595  H   ALA A 618     -31.325  -5.794  20.514  1.00 14.040          H  
ATOM   9596  HA  ALA A 618     -30.594  -8.462  21.046  1.00 14.410          H  
ATOM   9597 1HB  ALA A 618     -29.855  -7.556  23.202  1.00 20.030          H  
ATOM   9598 2HB  ALA A 618     -29.422  -6.454  21.900  1.00 20.030          H  
ATOM   9599 3HB  ALA A 618     -30.803  -6.080  22.911  1.00 20.030          H  
ATOM   9600  N   ALA A 619     -33.369  -7.478  22.512  1.00 12.850          N  
ATOM   9601  CA  ALA A 619     -34.543  -7.881  23.271  1.00 13.610          C  
ATOM   9602  C   ALA A 619     -35.239  -9.093  22.665  1.00 14.090          C  
ATOM   9603  O   ALA A 619     -35.231  -9.326  21.457  1.00 14.760          O  
ATOM   9604  CB  ALA A 619     -35.525  -6.730  23.372  1.00 18.750          C  
ATOM   9605  H   ALA A 619     -33.348  -6.518  22.163  1.00 15.420          H  
ATOM   9606  HA  ALA A 619     -34.213  -8.153  24.273  1.00 16.330          H  
ATOM   9607 1HB  ALA A 619     -36.374  -7.037  23.971  1.00 22.500          H  
ATOM   9608 2HB  ALA A 619     -35.041  -5.879  23.842  1.00 22.500          H  
ATOM   9609 3HB  ALA A 619     -35.861  -6.450  22.372  1.00 22.500          H  
ATOM   9610  N   ASP A 620     -35.877  -9.866  23.536  1.00 13.870          N  
ATOM   9611  CA  ASP A 620     -36.585 -11.071  23.105  1.00 14.420          C  
ATOM   9612  C   ASP A 620     -37.967 -10.726  22.527  1.00 14.500          C  
ATOM   9613  O   ASP A 620     -38.366  -9.561  22.479  1.00 14.640          O  
ATOM   9614  CB  ASP A 620     -36.694 -12.039  24.303  1.00 19.970          C  
ATOM   9615  CG  ASP A 620     -36.780 -13.546  23.912  1.00 19.970          C  
ATOM   9616  OD1 ASP A 620     -37.357 -13.840  22.895  1.00 19.970          O  
ATOM   9617  OD2 ASP A 620     -36.192 -14.365  24.594  1.00 19.970          O  
ATOM   9618  H   ASP A 620     -35.823  -9.605  24.521  1.00 16.640          H  
ATOM   9619  HA  ASP A 620     -36.007 -11.555  22.323  1.00 17.300          H  
ATOM   9620 1HB  ASP A 620     -35.851 -11.879  24.962  1.00 23.960          H  
ATOM   9621 2HB  ASP A 620     -37.581 -11.792  24.880  1.00 23.960          H  
ATOM   9622  N   GLU A 621     -38.724 -11.738  22.113  1.00 14.570          N  
ATOM   9623  CA  GLU A 621     -40.046 -11.562  21.488  1.00 14.850          C  
ATOM   9624  C   GLU A 621     -41.051 -10.893  22.430  1.00 15.300          C  
ATOM   9625  O   GLU A 621     -42.030 -10.288  21.995  1.00 15.800          O  
ATOM   9626  CB  GLU A 621     -40.602 -12.909  21.021  1.00 20.680          C  
ATOM   9627  CG  GLU A 621     -39.853 -13.527  19.840  1.00 20.680          C  
ATOM   9628  CD  GLU A 621     -40.440 -14.843  19.391  1.00 20.680          C  
ATOM   9629  OE1 GLU A 621     -41.376 -15.298  20.006  1.00 20.680          O  
ATOM   9630  OE2 GLU A 621     -39.953 -15.389  18.429  1.00 20.680          O  
ATOM   9631  H   GLU A 621     -38.334 -12.678  22.187  1.00 17.480          H  
ATOM   9632  HA  GLU A 621     -39.926 -10.922  20.616  1.00 17.820          H  
ATOM   9633 1HB  GLU A 621     -40.561 -13.622  21.847  1.00 24.810          H  
ATOM   9634 2HB  GLU A 621     -41.647 -12.795  20.737  1.00 24.810          H  
ATOM   9635 1HG  GLU A 621     -39.869 -12.827  19.006  1.00 24.810          H  
ATOM   9636 2HG  GLU A 621     -38.812 -13.680  20.129  1.00 24.810          H  
ATOM   9637  N   LYS A 622     -40.793 -11.011  23.724  1.00 15.260          N  
ATOM   9638  CA  LYS A 622     -41.612 -10.443  24.788  1.00 15.810          C  
ATOM   9639  C   LYS A 622     -41.155  -9.026  25.165  1.00 16.120          C  
ATOM   9640  O   LYS A 622     -41.663  -8.445  26.133  1.00 16.360          O  
ATOM   9641  CB  LYS A 622     -41.577 -11.353  26.012  1.00 21.910          C  
ATOM   9642  CG  LYS A 622     -42.215 -12.711  25.787  1.00 21.910          C  
ATOM   9643  CD  LYS A 622     -42.158 -13.563  27.046  1.00 21.910          C  
ATOM   9644  CE  LYS A 622     -42.799 -14.929  26.826  1.00 21.910          C  
ATOM   9645  NZ  LYS A 622     -42.718 -15.779  28.045  1.00 21.910          N  
ATOM   9646  H   LYS A 622     -39.965 -11.537  23.968  1.00 18.310          H  
ATOM   9647  HA  LYS A 622     -42.641 -10.375  24.430  1.00 18.970          H  
ATOM   9648 1HB  LYS A 622     -40.542 -11.513  26.312  1.00 26.300          H  
ATOM   9649 2HB  LYS A 622     -42.090 -10.869  26.844  1.00 26.300          H  
ATOM   9650 1HG  LYS A 622     -43.256 -12.570  25.494  1.00 26.300          H  
ATOM   9651 2HG  LYS A 622     -41.697 -13.225  24.977  1.00 26.300          H  
ATOM   9652 1HD  LYS A 622     -41.117 -13.703  27.341  1.00 26.300          H  
ATOM   9653 2HD  LYS A 622     -42.680 -13.052  27.854  1.00 26.300          H  
ATOM   9654 1HE  LYS A 622     -43.845 -14.794  26.556  1.00 26.300          H  
ATOM   9655 2HE  LYS A 622     -42.285 -15.436  26.009  1.00 26.300          H  
ATOM   9656 1HZ  LYS A 622     -43.149 -16.674  27.861  1.00 26.300          H  
ATOM   9657 2HZ  LYS A 622     -41.750 -15.919  28.295  1.00 26.300          H  
ATOM   9658 3HZ  LYS A 622     -43.200 -15.325  28.808  1.00 26.300          H  
ATOM   9659  N   ASP A 623     -40.184  -8.495  24.403  1.00 16.270          N  
ATOM   9660  CA  ASP A 623     -39.549  -7.187  24.574  1.00 16.700          C  
ATOM   9661  C   ASP A 623     -38.887  -7.074  25.937  1.00 17.050          C  
ATOM   9662  O   ASP A 623     -38.947  -6.042  26.603  1.00 17.400          O  
ATOM   9663  CB  ASP A 623     -40.576  -6.053  24.381  1.00 23.210          C  
ATOM   9664  CG  ASP A 623     -39.946  -4.659  24.041  1.00 23.210          C  
ATOM   9665  OD1 ASP A 623     -38.873  -4.634  23.478  1.00 23.210          O  
ATOM   9666  OD2 ASP A 623     -40.572  -3.648  24.312  1.00 23.210          O  
ATOM   9667  H   ASP A 623     -39.819  -9.041  23.620  1.00 19.520          H  
ATOM   9668  HA  ASP A 623     -38.779  -7.088  23.807  1.00 20.040          H  
ATOM   9669 1HB  ASP A 623     -41.263  -6.327  23.582  1.00 27.850          H  
ATOM   9670 2HB  ASP A 623     -41.167  -5.948  25.293  1.00 27.850          H  
ATOM   9671  N   GLN A 624     -38.240  -8.156  26.352  1.00 17.110          N  
ATOM   9672  CA  GLN A 624     -37.532  -8.177  27.610  1.00 17.580          C  
ATOM   9673  C   GLN A 624     -36.042  -8.148  27.364  1.00 17.330          C  
ATOM   9674  O   GLN A 624     -35.549  -8.622  26.335  1.00 17.240          O  
ATOM   9675  CB  GLN A 624     -37.921  -9.410  28.423  1.00 24.420          C  
ATOM   9676  CG  GLN A 624     -39.405  -9.491  28.678  1.00 24.420          C  
ATOM   9677  CD  GLN A 624     -39.884  -8.327  29.472  1.00 24.420          C  
ATOM   9678  OE1 GLN A 624     -39.357  -8.051  30.558  1.00 24.420          O  
ATOM   9679  NE2 GLN A 624     -40.867  -7.618  28.941  1.00 24.420          N  
ATOM   9680  H   GLN A 624     -38.236  -8.974  25.767  1.00 20.530          H  
ATOM   9681  HA  GLN A 624     -37.792  -7.284  28.179  1.00 21.100          H  
ATOM   9682 1HB  GLN A 624     -37.606 -10.315  27.898  1.00 29.310          H  
ATOM   9683 2HB  GLN A 624     -37.412  -9.392  29.387  1.00 29.310          H  
ATOM   9684 1HG  GLN A 624     -39.927  -9.483  27.738  1.00 29.310          H  
ATOM   9685 2HG  GLN A 624     -39.632 -10.404  29.223  1.00 29.310          H  
ATOM   9686 1HE2 GLN A 624     -41.225  -6.816  29.415  1.00 29.310          H  
ATOM   9687 2HE2 GLN A 624     -41.250  -7.881  28.021  1.00 29.310          H  
ATOM   9688  N   PHE A 625     -35.296  -7.655  28.347  1.00 17.340          N  
ATOM   9689  CA  PHE A 625     -33.840  -7.629  28.241  1.00 17.250          C  
ATOM   9690  C   PHE A 625     -33.218  -9.000  28.502  1.00 17.330          C  
ATOM   9691  O   PHE A 625     -32.032  -9.233  28.228  1.00 17.580          O  
ATOM   9692  CB  PHE A 625     -33.253  -6.570  29.163  1.00 24.190          C  
ATOM   9693  CG  PHE A 625     -33.465  -6.790  30.609  1.00 24.190          C  
ATOM   9694  CD1 PHE A 625     -32.567  -7.544  31.346  1.00 24.190          C  
ATOM   9695  CD2 PHE A 625     -34.562  -6.247  31.250  1.00 24.190          C  
ATOM   9696  CE1 PHE A 625     -32.761  -7.747  32.691  1.00 24.190          C  
ATOM   9697  CE2 PHE A 625     -34.759  -6.453  32.590  1.00 24.190          C  
ATOM   9698  CZ  PHE A 625     -33.858  -7.205  33.312  1.00 24.190          C  
ATOM   9699  H   PHE A 625     -35.745  -7.274  29.171  1.00 20.810          H  
ATOM   9700  HA  PHE A 625     -33.590  -7.343  27.219  1.00 20.700          H  
ATOM   9701 1HB  PHE A 625     -32.183  -6.520  28.992  1.00 29.020          H  
ATOM   9702 2HB  PHE A 625     -33.671  -5.600  28.902  1.00 29.020          H  
ATOM   9703  HD1 PHE A 625     -31.696  -7.979  30.851  1.00 29.020          H  
ATOM   9704  HD2 PHE A 625     -35.275  -5.644  30.686  1.00 29.020          H  
ATOM   9705  HE1 PHE A 625     -32.048  -8.343  33.261  1.00 29.020          H  
ATOM   9706  HE2 PHE A 625     -35.629  -6.021  33.087  1.00 29.020          H  
ATOM   9707  HZ  PHE A 625     -34.015  -7.367  34.378  1.00 29.020          H  
ATOM   9708  N   ILE A 626     -34.015  -9.916  29.027  1.00 17.240          N  
ATOM   9709  CA  ILE A 626     -33.531 -11.254  29.267  1.00 17.400          C  
ATOM   9710  C   ILE A 626     -33.886 -12.055  28.030  1.00 17.530          C  
ATOM   9711  O   ILE A 626     -35.053 -12.361  27.792  1.00 17.440          O  
ATOM   9712  CB  ILE A 626     -34.172 -11.876  30.518  1.00 24.300          C  
ATOM   9713  CG1 ILE A 626     -33.845 -10.981  31.734  1.00 24.300          C  
ATOM   9714  CG2 ILE A 626     -33.650 -13.318  30.701  1.00 24.300          C  
ATOM   9715  CD1 ILE A 626     -34.586 -11.306  33.003  1.00 24.300          C  
ATOM   9716  H   ILE A 626     -34.969  -9.667  29.236  1.00 20.690          H  
ATOM   9717  HA  ILE A 626     -32.449 -11.240  29.385  1.00 20.880          H  
ATOM   9718  HB  ILE A 626     -35.254 -11.894  30.401  1.00 29.160          H  
ATOM   9719 1HG1 ILE A 626     -32.776 -11.035  31.930  1.00 29.160          H  
ATOM   9720 2HG1 ILE A 626     -34.096  -9.964  31.476  1.00 29.160          H  
ATOM   9721 1HG2 ILE A 626     -34.101 -13.773  31.576  1.00 29.160          H  
ATOM   9722 2HG2 ILE A 626     -33.907 -13.914  29.826  1.00 29.160          H  
ATOM   9723 3HG2 ILE A 626     -32.567 -13.304  30.821  1.00 29.160          H  
ATOM   9724 1HD1 ILE A 626     -34.289 -10.599  33.778  1.00 29.160          H  
ATOM   9725 2HD1 ILE A 626     -35.659 -11.219  32.827  1.00 29.160          H  
ATOM   9726 3HD1 ILE A 626     -34.356 -12.312  33.335  1.00 29.160          H  
ATOM   9727  N   LEU A 627     -32.864 -12.376  27.255  1.00 17.870          N  
ATOM   9728  CA  LEU A 627     -33.000 -13.055  25.981  1.00 18.150          C  
ATOM   9729  C   LEU A 627     -32.767 -14.536  26.152  1.00 18.180          C  
ATOM   9730  O   LEU A 627     -31.691 -14.951  26.609  1.00 18.060          O  
ATOM   9731  CB  LEU A 627     -32.002 -12.449  24.970  1.00 25.300          C  
ATOM   9732  CG  LEU A 627     -31.928 -13.096  23.562  1.00 25.300          C  
ATOM   9733  CD1 LEU A 627     -33.243 -12.899  22.814  1.00 25.300          C  
ATOM   9734  CD2 LEU A 627     -30.758 -12.492  22.782  1.00 25.300          C  
ATOM   9735  H   LEU A 627     -31.944 -12.095  27.560  1.00 21.440          H  
ATOM   9736  HA  LEU A 627     -34.012 -12.912  25.624  1.00 21.780          H  
ATOM   9737 1HB  LEU A 627     -32.265 -11.396  24.824  1.00 30.360          H  
ATOM   9738 2HB  LEU A 627     -30.999 -12.487  25.403  1.00 30.360          H  
ATOM   9739  HG  LEU A 627     -31.760 -14.133  23.669  1.00 30.360          H  
ATOM   9740 1HD1 LEU A 627     -33.177 -13.370  21.831  1.00 30.360          H  
ATOM   9741 2HD1 LEU A 627     -34.051 -13.349  23.359  1.00 30.360          H  
ATOM   9742 3HD1 LEU A 627     -33.433 -11.827  22.691  1.00 30.360          H  
ATOM   9743 1HD2 LEU A 627     -30.689 -12.955  21.800  1.00 30.360          H  
ATOM   9744 2HD2 LEU A 627     -30.906 -11.424  22.662  1.00 30.360          H  
ATOM   9745 3HD2 LEU A 627     -29.830 -12.663  23.325  1.00 30.360          H  
ATOM   9746  N   VAL A 628     -33.738 -15.348  25.731  1.00 18.460          N  
ATOM   9747  CA  VAL A 628     -33.592 -16.783  25.914  1.00 18.620          C  
ATOM   9748  C   VAL A 628     -32.368 -17.326  25.194  1.00 19.100          C  
ATOM   9749  O   VAL A 628     -31.758 -18.278  25.673  1.00 19.270          O  
ATOM   9750  CB  VAL A 628     -34.864 -17.545  25.480  1.00 26.000          C  
ATOM   9751  CG1 VAL A 628     -35.045 -17.533  23.942  1.00 26.000          C  
ATOM   9752  CG2 VAL A 628     -34.792 -18.985  26.024  1.00 26.000          C  
ATOM   9753  H   VAL A 628     -34.614 -14.947  25.346  1.00 22.150          H  
ATOM   9754  HA  VAL A 628     -33.461 -16.965  26.973  1.00 22.340          H  
ATOM   9755  HB  VAL A 628     -35.731 -17.033  25.902  1.00 31.200          H  
ATOM   9756 1HG1 VAL A 628     -35.968 -18.051  23.690  1.00 31.200          H  
ATOM   9757 2HG1 VAL A 628     -35.110 -16.499  23.591  1.00 31.200          H  
ATOM   9758 3HG1 VAL A 628     -34.224 -18.029  23.441  1.00 31.200          H  
ATOM   9759 1HG2 VAL A 628     -35.700 -19.518  25.754  1.00 31.200          H  
ATOM   9760 2HG2 VAL A 628     -33.946 -19.499  25.609  1.00 31.200          H  
ATOM   9761 3HG2 VAL A 628     -34.695 -18.957  27.110  1.00 31.200          H  
ATOM   9762  N   ASP A 629     -32.002 -16.737  24.058  1.00 19.420          N  
ATOM   9763  CA  ASP A 629     -30.831 -17.177  23.319  1.00 20.010          C  
ATOM   9764  C   ASP A 629     -29.529 -16.981  24.102  1.00 20.090          C  
ATOM   9765  O   ASP A 629     -28.595 -17.773  23.938  1.00 20.360          O  
ATOM   9766  CB  ASP A 629     -30.754 -16.500  21.954  1.00 27.780          C  
ATOM   9767  CG  ASP A 629     -31.844 -17.003  20.942  1.00 27.780          C  
ATOM   9768  OD1 ASP A 629     -32.478 -18.050  21.158  1.00 27.780          O  
ATOM   9769  OD2 ASP A 629     -32.031 -16.322  19.969  1.00 27.780          O  
ATOM   9770  H   ASP A 629     -32.572 -15.987  23.689  1.00 23.300          H  
ATOM   9771  HA  ASP A 629     -30.930 -18.236  23.136  1.00 24.010          H  
ATOM   9772 1HB  ASP A 629     -30.838 -15.434  22.061  1.00 33.330          H  
ATOM   9773 2HB  ASP A 629     -29.771 -16.696  21.520  1.00 33.330          H  
ATOM   9774  N   ASP A 630     -29.442 -15.957  24.969  1.00 19.960          N  
ATOM   9775  CA  ASP A 630     -28.202 -15.773  25.702  1.00 20.260          C  
ATOM   9776  C   ASP A 630     -28.208 -16.747  26.856  1.00 19.930          C  
ATOM   9777  O   ASP A 630     -27.162 -17.302  27.215  1.00 20.240          O  
ATOM   9778  CB  ASP A 630     -28.042 -14.355  26.263  1.00 28.240          C  
ATOM   9779  CG  ASP A 630     -27.802 -13.238  25.229  1.00 28.240          C  
ATOM   9780  OD1 ASP A 630     -27.056 -13.424  24.276  1.00 28.240          O  
ATOM   9781  OD2 ASP A 630     -28.349 -12.176  25.431  1.00 28.240          O  
ATOM   9782  H   ASP A 630     -30.224 -15.333  25.167  1.00 23.950          H  
ATOM   9783  HA  ASP A 630     -27.360 -16.000  25.051  1.00 24.310          H  
ATOM   9784 1HB  ASP A 630     -28.948 -14.107  26.823  1.00 33.890          H  
ATOM   9785 2HB  ASP A 630     -27.217 -14.346  26.977  1.00 33.890          H  
ATOM   9786  N   LEU A 631     -29.395 -16.980  27.430  1.00 19.440          N  
ATOM   9787  CA  LEU A 631     -29.473 -17.906  28.544  1.00 19.230          C  
ATOM   9788  C   LEU A 631     -29.075 -19.293  28.088  1.00 19.770          C  
ATOM   9789  O   LEU A 631     -28.270 -19.949  28.746  1.00 20.050          O  
ATOM   9790  CB  LEU A 631     -30.899 -17.993  29.089  1.00 27.010          C  
ATOM   9791  CG  LEU A 631     -31.487 -16.778  29.816  1.00 27.010          C  
ATOM   9792  CD1 LEU A 631     -32.963 -17.055  30.077  1.00 27.010          C  
ATOM   9793  CD2 LEU A 631     -30.753 -16.534  31.131  1.00 27.010          C  
ATOM   9794  H   LEU A 631     -30.222 -16.466  27.107  1.00 23.330          H  
ATOM   9795  HA  LEU A 631     -28.781 -17.591  29.319  1.00 23.080          H  
ATOM   9796 1HB  LEU A 631     -31.561 -18.227  28.261  1.00 32.410          H  
ATOM   9797 2HB  LEU A 631     -30.925 -18.812  29.761  1.00 32.410          H  
ATOM   9798  HG  LEU A 631     -31.409 -15.894  29.180  1.00 32.410          H  
ATOM   9799 1HD1 LEU A 631     -33.409 -16.209  30.583  1.00 32.410          H  
ATOM   9800 2HD1 LEU A 631     -33.480 -17.224  29.150  1.00 32.410          H  
ATOM   9801 3HD1 LEU A 631     -33.060 -17.935  30.702  1.00 32.410          H  
ATOM   9802 1HD2 LEU A 631     -31.198 -15.676  31.635  1.00 32.410          H  
ATOM   9803 2HD2 LEU A 631     -30.840 -17.415  31.768  1.00 32.410          H  
ATOM   9804 3HD2 LEU A 631     -29.705 -16.329  30.945  1.00 32.410          H  
ATOM   9805  N   LYS A 632     -29.577 -19.715  26.923  1.00 20.030          N  
ATOM   9806  CA  LYS A 632     -29.249 -21.029  26.404  1.00 20.650          C  
ATOM   9807  C   LYS A 632     -27.770 -21.188  26.152  1.00 21.320          C  
ATOM   9808  O   LYS A 632     -27.198 -22.201  26.551  1.00 21.810          O  
ATOM   9809  CB  LYS A 632     -30.015 -21.299  25.118  1.00 28.660          C  
ATOM   9810  CG  LYS A 632     -31.508 -21.590  25.317  1.00 28.660          C  
ATOM   9811  CD  LYS A 632     -32.220 -21.938  23.986  1.00 28.660          C  
ATOM   9812  CE  LYS A 632     -32.280 -20.694  23.097  1.00 28.660          C  
ATOM   9813  NZ  LYS A 632     -33.145 -20.809  21.915  1.00 28.660          N  
ATOM   9814  H   LYS A 632     -30.248 -19.126  26.422  1.00 24.040          H  
ATOM   9815  HA  LYS A 632     -29.541 -21.770  27.144  1.00 24.780          H  
ATOM   9816 1HB  LYS A 632     -29.915 -20.418  24.490  1.00 34.390          H  
ATOM   9817 2HB  LYS A 632     -29.560 -22.137  24.587  1.00 34.390          H  
ATOM   9818 1HG  LYS A 632     -31.609 -22.434  26.000  1.00 34.390          H  
ATOM   9819 2HG  LYS A 632     -31.978 -20.736  25.776  1.00 34.390          H  
ATOM   9820 1HD  LYS A 632     -31.676 -22.727  23.467  1.00 34.390          H  
ATOM   9821 2HD  LYS A 632     -33.232 -22.282  24.190  1.00 34.390          H  
ATOM   9822 1HE  LYS A 632     -32.630 -19.870  23.692  1.00 34.390          H  
ATOM   9823 2HE  LYS A 632     -31.283 -20.477  22.738  1.00 34.390          H  
ATOM   9824 1HZ  LYS A 632     -33.065 -19.877  21.435  1.00 34.390          H  
ATOM   9825 2HZ  LYS A 632     -32.829 -21.547  21.307  1.00 34.390          H  
ATOM   9826 3HZ  LYS A 632     -34.098 -20.977  22.191  1.00 34.390          H  
ATOM   9827  N   LYS A 633     -27.125 -20.197  25.524  1.00 21.450          N  
ATOM   9828  CA  LYS A 633     -25.706 -20.352  25.259  1.00 22.180          C  
ATOM   9829  C   LYS A 633     -24.905 -20.449  26.547  1.00 22.630          C  
ATOM   9830  O   LYS A 633     -24.013 -21.294  26.653  1.00 23.360          O  
ATOM   9831  CB  LYS A 633     -25.199 -19.205  24.394  1.00 30.760          C  
ATOM   9832  CG  LYS A 633     -25.689 -19.264  22.946  1.00 30.760          C  
ATOM   9833  CD  LYS A 633     -25.180 -18.078  22.147  1.00 30.760          C  
ATOM   9834  CE  LYS A 633     -25.679 -18.084  20.705  1.00 30.760          C  
ATOM   9835  NZ  LYS A 633     -25.182 -16.896  19.975  1.00 30.760          N  
ATOM   9836  H   LYS A 633     -27.624 -19.364  25.192  1.00 25.740          H  
ATOM   9837  HA  LYS A 633     -25.563 -21.283  24.710  1.00 26.620          H  
ATOM   9838 1HB  LYS A 633     -25.546 -18.259  24.822  1.00 36.910          H  
ATOM   9839 2HB  LYS A 633     -24.111 -19.195  24.396  1.00 36.910          H  
ATOM   9840 1HG  LYS A 633     -25.335 -20.187  22.488  1.00 36.910          H  
ATOM   9841 2HG  LYS A 633     -26.778 -19.273  22.932  1.00 36.910          H  
ATOM   9842 1HD  LYS A 633     -25.525 -17.156  22.624  1.00 36.910          H  
ATOM   9843 2HD  LYS A 633     -24.092 -18.078  22.143  1.00 36.910          H  
ATOM   9844 1HE  LYS A 633     -25.334 -18.984  20.198  1.00 36.910          H  
ATOM   9845 2HE  LYS A 633     -26.770 -18.069  20.701  1.00 36.910          H  
ATOM   9846 1HZ  LYS A 633     -25.512 -16.879  19.016  1.00 36.910          H  
ATOM   9847 2HZ  LYS A 633     -25.517 -16.062  20.454  1.00 36.910          H  
ATOM   9848 3HZ  LYS A 633     -24.166 -16.907  19.968  1.00 36.910          H  
ATOM   9849  N   SER A 634     -25.237 -19.613  27.535  1.00 22.290          N  
ATOM   9850  CA  SER A 634     -24.531 -19.620  28.806  1.00 22.580          C  
ATOM   9851  C   SER A 634     -24.704 -20.962  29.504  1.00 22.480          C  
ATOM   9852  O   SER A 634     -23.740 -21.554  30.007  1.00 22.900          O  
ATOM   9853  CB  SER A 634     -25.046 -18.500  29.682  1.00 31.500          C  
ATOM   9854  OG  SER A 634     -24.374 -18.458  30.911  1.00 31.500          O  
ATOM   9855  H   SER A 634     -25.982 -18.921  27.396  1.00 26.750          H  
ATOM   9856  HA  SER A 634     -23.470 -19.464  28.616  1.00 27.100          H  
ATOM   9857 1HB  SER A 634     -24.926 -17.549  29.161  1.00 37.800          H  
ATOM   9858 2HB  SER A 634     -26.117 -18.640  29.851  1.00 37.800          H  
ATOM   9859  HG  SER A 634     -24.757 -17.715  31.379  1.00 37.800          H  
ATOM   9860  N   TRP A 635     -25.945 -21.460  29.520  1.00 22.040          N  
ATOM   9861  CA  TRP A 635     -26.253 -22.716  30.165  1.00 22.020          C  
ATOM   9862  C   TRP A 635     -25.506 -23.876  29.511  1.00 22.460          C  
ATOM   9863  O   TRP A 635     -25.087 -24.800  30.210  1.00 22.830          O  
ATOM   9864  CB  TRP A 635     -27.752 -22.991  30.100  1.00 30.840          C  
ATOM   9865  CG  TRP A 635     -28.613 -22.068  30.890  1.00 30.840          C  
ATOM   9866  CD1 TRP A 635     -28.269 -21.273  31.940  1.00 30.840          C  
ATOM   9867  CD2 TRP A 635     -30.017 -21.843  30.665  1.00 30.840          C  
ATOM   9868  NE1 TRP A 635     -29.371 -20.595  32.398  1.00 30.840          N  
ATOM   9869  CE2 TRP A 635     -30.445 -20.933  31.630  1.00 30.840          C  
ATOM   9870  CE3 TRP A 635     -30.935 -22.339  29.735  1.00 30.840          C  
ATOM   9871  CZ2 TRP A 635     -31.755 -20.513  31.703  1.00 30.840          C  
ATOM   9872  CZ3 TRP A 635     -32.245 -21.907  29.799  1.00 30.840          C  
ATOM   9873  CH2 TRP A 635     -32.646 -21.020  30.759  1.00 30.840          C  
ATOM   9874  H   TRP A 635     -26.711 -20.923  29.102  1.00 26.450          H  
ATOM   9875  HA  TRP A 635     -25.940 -22.648  31.197  1.00 26.420          H  
ATOM   9876 1HB  TRP A 635     -28.077 -22.963  29.061  1.00 37.000          H  
ATOM   9877 2HB  TRP A 635     -27.945 -23.975  30.483  1.00 37.000          H  
ATOM   9878  HD1 TRP A 635     -27.273 -21.193  32.369  1.00 37.000          H  
ATOM   9879  HE1 TRP A 635     -29.383 -19.949  33.175  1.00 37.000          H  
ATOM   9880  HE3 TRP A 635     -30.624 -23.050  28.975  1.00 37.000          H  
ATOM   9881  HZ2 TRP A 635     -32.094 -19.804  32.457  1.00 37.000          H  
ATOM   9882  HZ3 TRP A 635     -32.952 -22.297  29.068  1.00 37.000          H  
ATOM   9883  HH2 TRP A 635     -33.686 -20.704  30.784  1.00 37.000          H  
ATOM   9884  N   GLN A 636     -25.411 -23.872  28.169  1.00 22.510          N  
ATOM   9885  CA  GLN A 636     -24.716 -24.915  27.407  1.00 23.040          C  
ATOM   9886  C   GLN A 636     -23.209 -24.936  27.658  1.00 23.290          C  
ATOM   9887  O   GLN A 636     -22.611 -26.011  27.737  1.00 23.650          O  
ATOM   9888  CB  GLN A 636     -25.012 -24.741  25.927  1.00 32.040          C  
ATOM   9889  CG  GLN A 636     -26.446 -25.080  25.547  1.00 32.040          C  
ATOM   9890  CD  GLN A 636     -26.756 -24.645  24.142  1.00 32.040          C  
ATOM   9891  OE1 GLN A 636     -25.969 -23.898  23.548  1.00 32.040          O  
ATOM   9892  NE2 GLN A 636     -27.879 -25.097  23.599  1.00 32.040          N  
ATOM   9893  H   GLN A 636     -25.867 -23.113  27.650  1.00 27.010          H  
ATOM   9894  HA  GLN A 636     -25.106 -25.877  27.712  1.00 27.650          H  
ATOM   9895 1HB  GLN A 636     -24.829 -23.701  25.653  1.00 38.450          H  
ATOM   9896 2HB  GLN A 636     -24.337 -25.361  25.340  1.00 38.450          H  
ATOM   9897 1HG  GLN A 636     -26.567 -26.162  25.601  1.00 38.450          H  
ATOM   9898 2HG  GLN A 636     -27.138 -24.606  26.234  1.00 38.450          H  
ATOM   9899 1HE2 GLN A 636     -28.123 -24.834  22.665  1.00 38.450          H  
ATOM   9900 2HE2 GLN A 636     -28.484 -25.704  24.118  1.00 38.450          H  
ATOM   9901  N   ILE A 637     -22.603 -23.752  27.778  1.00 23.180          N  
ATOM   9902  CA  ILE A 637     -21.177 -23.611  28.072  1.00 23.540          C  
ATOM   9903  C   ILE A 637     -20.857 -24.137  29.472  1.00 23.370          C  
ATOM   9904  O   ILE A 637     -19.851 -24.818  29.684  1.00 23.730          O  
ATOM   9905  CB  ILE A 637     -20.737 -22.139  27.937  1.00 32.810          C  
ATOM   9906  CG1 ILE A 637     -20.827 -21.730  26.442  1.00 32.810          C  
ATOM   9907  CG2 ILE A 637     -19.303 -21.947  28.504  1.00 32.810          C  
ATOM   9908  CD1 ILE A 637     -20.741 -20.237  26.186  1.00 32.810          C  
ATOM   9909  H   ILE A 637     -23.164 -22.909  27.614  1.00 27.820          H  
ATOM   9910  HA  ILE A 637     -20.619 -24.205  27.352  1.00 28.250          H  
ATOM   9911  HB  ILE A 637     -21.436 -21.504  28.489  1.00 39.370          H  
ATOM   9912 1HG1 ILE A 637     -20.018 -22.217  25.901  1.00 39.370          H  
ATOM   9913 2HG1 ILE A 637     -21.769 -22.090  26.039  1.00 39.370          H  
ATOM   9914 1HG2 ILE A 637     -19.002 -20.911  28.412  1.00 39.370          H  
ATOM   9915 2HG2 ILE A 637     -19.270 -22.220  29.558  1.00 39.370          H  
ATOM   9916 3HG2 ILE A 637     -18.606 -22.577  27.949  1.00 39.370          H  
ATOM   9917 1HD1 ILE A 637     -20.821 -20.054  25.115  1.00 39.370          H  
ATOM   9918 2HD1 ILE A 637     -21.565 -19.737  26.699  1.00 39.370          H  
ATOM   9919 3HD1 ILE A 637     -19.798 -19.842  26.543  1.00 39.370          H  
ATOM   9920  N   LYS A 638     -21.690 -23.752  30.431  1.00 22.930          N  
ATOM   9921  CA  LYS A 638     -21.569 -24.123  31.830  1.00 22.830          C  
ATOM   9922  C   LYS A 638     -22.189 -25.496  32.111  1.00 22.390          C  
ATOM   9923  O   LYS A 638     -22.692 -26.171  31.222  1.00 22.360          O  
ATOM   9924  CB  LYS A 638     -22.226 -23.053  32.702  1.00 32.000          C  
ATOM   9925  CG  LYS A 638     -21.530 -21.698  32.639  1.00 32.000          C  
ATOM   9926  CD  LYS A 638     -22.216 -20.686  33.541  1.00 32.000          C  
ATOM   9927  CE  LYS A 638     -21.515 -19.340  33.510  1.00 32.000          C  
ATOM   9928  NZ  LYS A 638     -22.156 -18.355  34.432  1.00 32.000          N  
ATOM   9929  H   LYS A 638     -22.475 -23.147  30.170  1.00 27.520          H  
ATOM   9930  HA  LYS A 638     -20.510 -24.178  32.078  1.00 27.400          H  
ATOM   9931 1HB  LYS A 638     -23.260 -22.908  32.369  1.00 38.400          H  
ATOM   9932 2HB  LYS A 638     -22.256 -23.372  33.739  1.00 38.400          H  
ATOM   9933 1HG  LYS A 638     -20.487 -21.808  32.935  1.00 38.400          H  
ATOM   9934 2HG  LYS A 638     -21.559 -21.332  31.609  1.00 38.400          H  
ATOM   9935 1HD  LYS A 638     -23.237 -20.540  33.185  1.00 38.400          H  
ATOM   9936 2HD  LYS A 638     -22.250 -21.056  34.564  1.00 38.400          H  
ATOM   9937 1HE  LYS A 638     -20.474 -19.470  33.800  1.00 38.400          H  
ATOM   9938 2HE  LYS A 638     -21.553 -18.946  32.493  1.00 38.400          H  
ATOM   9939 1HZ  LYS A 638     -21.663 -17.474  34.378  1.00 38.400          H  
ATOM   9940 2HZ  LYS A 638     -23.122 -18.214  34.170  1.00 38.400          H  
ATOM   9941 3HZ  LYS A 638     -22.116 -18.705  35.378  1.00 38.400          H  
ATOM   9942  N   GLY A 639     -22.122 -25.948  33.365  1.00 22.130          N  
ATOM   9943  CA  GLY A 639     -22.700 -27.250  33.729  1.00 21.790          C  
ATOM   9944  C   GLY A 639     -24.214 -27.161  33.992  1.00 21.270          C  
ATOM   9945  O   GLY A 639     -24.860 -28.155  34.360  1.00 21.030          O  
ATOM   9946  H   GLY A 639     -21.667 -25.392  34.076  1.00 26.560          H  
ATOM   9947 1HA  GLY A 639     -22.512 -27.961  32.924  1.00 26.150          H  
ATOM   9948 2HA  GLY A 639     -22.195 -27.635  34.616  1.00 26.150          H  
ATOM   9949  N   ILE A 640     -24.758 -25.957  33.824  1.00 21.210          N  
ATOM   9950  CA  ILE A 640     -26.154 -25.669  34.076  1.00 20.870          C  
ATOM   9951  C   ILE A 640     -27.065 -26.388  33.101  1.00 20.140          C  
ATOM   9952  O   ILE A 640     -28.066 -26.948  33.530  1.00 19.790          O  
ATOM   9953  CB  ILE A 640     -26.428 -24.163  34.017  1.00 29.350          C  
ATOM   9954  CG1 ILE A 640     -25.692 -23.463  35.168  1.00 29.350          C  
ATOM   9955  CG2 ILE A 640     -27.961 -23.927  34.124  1.00 29.350          C  
ATOM   9956  CD1 ILE A 640     -25.629 -21.957  35.024  1.00 29.350          C  
ATOM   9957  H   ILE A 640     -24.153 -25.216  33.509  1.00 25.450          H  
ATOM   9958  HA  ILE A 640     -26.396 -26.017  35.081  1.00 25.040          H  
ATOM   9959  HB  ILE A 640     -26.049 -23.761  33.098  1.00 35.220          H  
ATOM   9960 1HG1 ILE A 640     -26.189 -23.704  36.108  1.00 35.220          H  
ATOM   9961 2HG1 ILE A 640     -24.673 -23.840  35.213  1.00 35.220          H  
ATOM   9962 1HG2 ILE A 640     -28.194 -22.885  34.103  1.00 35.220          H  
ATOM   9963 2HG2 ILE A 640     -28.468 -24.402  33.300  1.00 35.220          H  
ATOM   9964 3HG2 ILE A 640     -28.327 -24.343  35.059  1.00 35.220          H  
ATOM   9965 1HD1 ILE A 640     -25.082 -21.540  35.870  1.00 35.220          H  
ATOM   9966 2HD1 ILE A 640     -25.115 -21.706  34.100  1.00 35.220          H  
ATOM   9967 3HD1 ILE A 640     -26.625 -21.530  35.005  1.00 35.220          H  
ATOM   9968  N   TYR A 641     -26.793 -26.343  31.793  1.00 19.990          N  
ATOM   9969  CA  TYR A 641     -27.715 -27.020  30.891  1.00 19.410          C  
ATOM   9970  C   TYR A 641     -27.852 -28.513  31.196  1.00 18.920          C  
ATOM   9971  O   TYR A 641     -28.976 -28.975  31.349  1.00 18.480          O  
ATOM   9972  CB  TYR A 641     -27.415 -26.765  29.413  1.00 27.410          C  
ATOM   9973  CG  TYR A 641     -28.255 -27.567  28.502  1.00 27.410          C  
ATOM   9974  CD1 TYR A 641     -29.569 -27.198  28.288  1.00 27.410          C  
ATOM   9975  CD2 TYR A 641     -27.725 -28.671  27.863  1.00 27.410          C  
ATOM   9976  CE1 TYR A 641     -30.355 -27.938  27.437  1.00 27.410          C  
ATOM   9977  CE2 TYR A 641     -28.507 -29.408  27.012  1.00 27.410          C  
ATOM   9978  CZ  TYR A 641     -29.820 -29.045  26.796  1.00 27.410          C  
ATOM   9979  OH  TYR A 641     -30.605 -29.777  25.936  1.00 27.410          O  
ATOM   9980  H   TYR A 641     -25.967 -25.855  31.432  1.00 23.990          H  
ATOM   9981  HA  TYR A 641     -28.700 -26.586  31.058  1.00 23.290          H  
ATOM   9982 1HB  TYR A 641     -27.615 -25.741  29.181  1.00 32.890          H  
ATOM   9983 2HB  TYR A 641     -26.398 -26.923  29.181  1.00 32.890          H  
ATOM   9984  HD1 TYR A 641     -29.982 -26.325  28.795  1.00 32.890          H  
ATOM   9985  HD2 TYR A 641     -26.689 -28.955  28.033  1.00 32.890          H  
ATOM   9986  HE1 TYR A 641     -31.393 -27.653  27.264  1.00 32.890          H  
ATOM   9987  HE2 TYR A 641     -28.091 -30.278  26.505  1.00 32.890          H  
ATOM   9988  HH  TYR A 641     -30.088 -30.494  25.563  1.00 32.890          H  
ATOM   9989  N   PRO A 642     -26.777 -29.337  31.295  1.00 19.050          N  
ATOM   9990  CA  PRO A 642     -26.897 -30.747  31.643  1.00 18.730          C  
ATOM   9991  C   PRO A 642     -27.772 -30.928  32.891  1.00 18.580          C  
ATOM   9992  O   PRO A 642     -28.593 -31.853  32.944  1.00 18.280          O  
ATOM   9993  CB  PRO A 642     -25.431 -31.118  31.906  1.00 28.090          C  
ATOM   9994  CG  PRO A 642     -24.658 -30.227  30.955  1.00 28.090          C  
ATOM   9995  CD  PRO A 642     -25.390 -28.909  30.979  1.00 28.090          C  
ATOM   9996  HA  PRO A 642     -27.308 -31.300  30.794  1.00 22.480          H  
ATOM   9997 1HB  PRO A 642     -25.176 -30.939  32.960  1.00 33.710          H  
ATOM   9998 2HB  PRO A 642     -25.276 -32.190  31.708  1.00 33.710          H  
ATOM   9999 1HG  PRO A 642     -23.615 -30.119  31.299  1.00 33.710          H  
ATOM  10000 2HG  PRO A 642     -24.619 -30.669  29.952  1.00 33.710          H  
ATOM  10001 1HD  PRO A 642     -24.985 -28.267  31.727  1.00 33.710          H  
ATOM  10002 2HD  PRO A 642     -25.292 -28.491  30.000  1.00 33.710          H  
ATOM  10003  N   TRP A 643     -27.628 -30.030  33.871  1.00 18.880          N  
ATOM  10004  CA  TRP A 643     -28.457 -30.061  35.063  1.00 18.890          C  
ATOM  10005  C   TRP A 643     -29.931 -29.756  34.781  1.00 18.410          C  
ATOM  10006  O   TRP A 643     -30.804 -30.514  35.215  1.00 18.250          O  
ATOM  10007  CB  TRP A 643     -27.866 -29.152  36.130  1.00 26.440          C  
ATOM  10008  CG  TRP A 643     -28.746 -28.954  37.276  1.00 26.440          C  
ATOM  10009  CD1 TRP A 643     -28.972 -29.792  38.320  1.00 26.440          C  
ATOM  10010  CD2 TRP A 643     -29.517 -27.775  37.528  1.00 26.440          C  
ATOM  10011  NE1 TRP A 643     -29.857 -29.222  39.189  1.00 26.440          N  
ATOM  10012  CE2 TRP A 643     -30.199 -27.981  38.716  1.00 26.440          C  
ATOM  10013  CE3 TRP A 643     -29.672 -26.576  36.849  1.00 26.440          C  
ATOM  10014  CZ2 TRP A 643     -31.042 -27.029  39.241  1.00 26.440          C  
ATOM  10015  CZ3 TRP A 643     -30.503 -25.618  37.373  1.00 26.440          C  
ATOM  10016  CH2 TRP A 643     -31.180 -25.836  38.538  1.00 26.440          C  
ATOM  10017  H   TRP A 643     -26.880 -29.326  33.836  1.00 22.660          H  
ATOM  10018  HA  TRP A 643     -28.415 -31.071  35.462  1.00 22.670          H  
ATOM  10019 1HB  TRP A 643     -26.928 -29.574  36.483  1.00 31.730          H  
ATOM  10020 2HB  TRP A 643     -27.633 -28.190  35.697  1.00 31.730          H  
ATOM  10021  HD1 TRP A 643     -28.524 -30.774  38.441  1.00 31.730          H  
ATOM  10022  HE1 TRP A 643     -30.197 -29.642  40.042  1.00 31.730          H  
ATOM  10023  HE3 TRP A 643     -29.138 -26.402  35.919  1.00 31.730          H  
ATOM  10024  HZ2 TRP A 643     -31.578 -27.188  40.174  1.00 31.730          H  
ATOM  10025  HZ3 TRP A 643     -30.608 -24.681  36.832  1.00 31.730          H  
ATOM  10026  HH2 TRP A 643     -31.831 -25.055  38.925  1.00 31.730          H  
ATOM  10027  N   LEU A 644     -30.219 -28.660  34.066  1.00 18.310          N  
ATOM  10028  CA  LEU A 644     -31.601 -28.290  33.756  1.00 18.010          C  
ATOM  10029  C   LEU A 644     -32.268 -29.369  32.937  1.00 17.520          C  
ATOM  10030  O   LEU A 644     -33.456 -29.647  33.106  1.00 17.390          O  
ATOM  10031  CB  LEU A 644     -31.672 -26.992  32.927  1.00 25.330          C  
ATOM  10032  CG  LEU A 644     -31.326 -25.670  33.614  1.00 25.330          C  
ATOM  10033  CD1 LEU A 644     -31.219 -24.573  32.558  1.00 25.330          C  
ATOM  10034  CD2 LEU A 644     -32.421 -25.310  34.617  1.00 25.330          C  
ATOM  10035  H   LEU A 644     -29.445 -28.076  33.748  1.00 21.970          H  
ATOM  10036  HA  LEU A 644     -32.145 -28.180  34.689  1.00 21.610          H  
ATOM  10037 1HB  LEU A 644     -30.984 -27.104  32.089  1.00 30.400          H  
ATOM  10038 2HB  LEU A 644     -32.679 -26.902  32.525  1.00 30.400          H  
ATOM  10039  HG  LEU A 644     -30.377 -25.760  34.111  1.00 30.400          H  
ATOM  10040 1HD1 LEU A 644     -30.966 -23.628  33.041  1.00 30.400          H  
ATOM  10041 2HD1 LEU A 644     -30.441 -24.827  31.839  1.00 30.400          H  
ATOM  10042 3HD1 LEU A 644     -32.167 -24.464  32.037  1.00 30.400          H  
ATOM  10043 1HD2 LEU A 644     -32.172 -24.362  35.092  1.00 30.400          H  
ATOM  10044 2HD2 LEU A 644     -33.373 -25.214  34.100  1.00 30.400          H  
ATOM  10045 3HD2 LEU A 644     -32.506 -26.079  35.378  1.00 30.400          H  
ATOM  10046  N   LYS A 645     -31.514 -29.961  32.020  1.00 17.370          N  
ATOM  10047  CA  LYS A 645     -32.033 -31.004  31.170  1.00 17.000          C  
ATOM  10048  C   LYS A 645     -32.482 -32.169  32.039  1.00 16.960          C  
ATOM  10049  O   LYS A 645     -33.641 -32.580  31.962  1.00 16.820          O  
ATOM  10050  CB  LYS A 645     -30.963 -31.437  30.160  1.00 23.950          C  
ATOM  10051  CG  LYS A 645     -31.382 -32.524  29.155  1.00 23.950          C  
ATOM  10052  CD  LYS A 645     -30.218 -32.840  28.203  1.00 23.950          C  
ATOM  10053  CE  LYS A 645     -30.590 -33.835  27.085  1.00 23.950          C  
ATOM  10054  NZ  LYS A 645     -30.823 -35.238  27.583  1.00 23.950          N  
ATOM  10055  H   LYS A 645     -30.548 -29.655  31.913  1.00 20.840          H  
ATOM  10056  HA  LYS A 645     -32.900 -30.625  30.632  1.00 20.400          H  
ATOM  10057 1HB  LYS A 645     -30.631 -30.562  29.597  1.00 28.740          H  
ATOM  10058 2HB  LYS A 645     -30.095 -31.807  30.703  1.00 28.740          H  
ATOM  10059 1HG  LYS A 645     -31.664 -33.429  29.697  1.00 28.740          H  
ATOM  10060 2HG  LYS A 645     -32.241 -32.182  28.580  1.00 28.740          H  
ATOM  10061 1HD  LYS A 645     -29.881 -31.918  27.745  1.00 28.740          H  
ATOM  10062 2HD  LYS A 645     -29.392 -33.253  28.780  1.00 28.740          H  
ATOM  10063 1HE  LYS A 645     -31.490 -33.486  26.581  1.00 28.740          H  
ATOM  10064 2HE  LYS A 645     -29.770 -33.854  26.369  1.00 28.740          H  
ATOM  10065 1HZ  LYS A 645     -31.044 -35.832  26.803  1.00 28.740          H  
ATOM  10066 2HZ  LYS A 645     -29.997 -35.584  28.041  1.00 28.740          H  
ATOM  10067 3HZ  LYS A 645     -31.616 -35.272  28.243  1.00 28.740          H  
ATOM  10068  N   ARG A 646     -31.593 -32.663  32.913  1.00 17.240          N  
ATOM  10069  CA  ARG A 646     -31.948 -33.790  33.767  1.00 17.350          C  
ATOM  10070  C   ARG A 646     -33.109 -33.464  34.698  1.00 17.440          C  
ATOM  10071  O   ARG A 646     -34.015 -34.284  34.862  1.00 17.440          O  
ATOM  10072  CB  ARG A 646     -30.760 -34.227  34.612  1.00 24.250          C  
ATOM  10073  CG  ARG A 646     -29.647 -34.933  33.853  1.00 24.250          C  
ATOM  10074  CD  ARG A 646     -28.664 -35.584  34.772  1.00 24.250          C  
ATOM  10075  NE  ARG A 646     -27.995 -34.609  35.655  1.00 24.250          N  
ATOM  10076  CZ  ARG A 646     -26.890 -33.883  35.349  1.00 24.250          C  
ATOM  10077  NH1 ARG A 646     -26.323 -33.989  34.167  1.00 24.250          N  
ATOM  10078  NH2 ARG A 646     -26.380 -33.058  36.254  1.00 24.250          N  
ATOM  10079  H   ARG A 646     -30.648 -32.267  32.944  1.00 20.690          H  
ATOM  10080  HA  ARG A 646     -32.242 -34.621  33.123  1.00 20.820          H  
ATOM  10081 1HB  ARG A 646     -30.321 -33.342  35.078  1.00 29.100          H  
ATOM  10082 2HB  ARG A 646     -31.101 -34.886  35.409  1.00 29.100          H  
ATOM  10083 1HG  ARG A 646     -30.087 -35.707  33.225  1.00 29.100          H  
ATOM  10084 2HG  ARG A 646     -29.125 -34.225  33.225  1.00 29.100          H  
ATOM  10085 1HD  ARG A 646     -29.189 -36.303  35.401  1.00 29.100          H  
ATOM  10086 2HD  ARG A 646     -27.908 -36.109  34.192  1.00 29.100          H  
ATOM  10087  HE  ARG A 646     -28.383 -34.490  36.582  1.00 29.100          H  
ATOM  10088 1HH1 ARG A 646     -26.708 -34.609  33.472  1.00 29.100          H  
ATOM  10089 2HH1 ARG A 646     -25.503 -33.443  33.950  1.00 29.100          H  
ATOM  10090 1HH2 ARG A 646     -26.812 -32.982  37.166  1.00 29.100          H  
ATOM  10091 2HH2 ARG A 646     -25.557 -32.512  36.038  1.00 29.100          H  
ATOM  10092  N   LYS A 647     -33.098 -32.260  35.286  1.00 17.630          N  
ATOM  10093  CA  LYS A 647     -34.150 -31.851  36.200  1.00 17.870          C  
ATOM  10094  C   LYS A 647     -35.507 -31.883  35.526  1.00 17.620          C  
ATOM  10095  O   LYS A 647     -36.449 -32.480  36.057  1.00 17.790          O  
ATOM  10096  CB  LYS A 647     -33.847 -30.456  36.767  1.00 24.920          C  
ATOM  10097  CG  LYS A 647     -34.909 -29.904  37.720  1.00 24.920          C  
ATOM  10098  CD  LYS A 647     -34.502 -28.551  38.327  1.00 24.920          C  
ATOM  10099  CE  LYS A 647     -35.667 -27.951  39.129  1.00 24.920          C  
ATOM  10100  NZ  LYS A 647     -35.316 -26.670  39.812  1.00 24.920          N  
ATOM  10101  H   LYS A 647     -32.312 -31.623  35.125  1.00 21.160          H  
ATOM  10102  HA  LYS A 647     -34.174 -32.559  37.028  1.00 21.440          H  
ATOM  10103 1HB  LYS A 647     -32.885 -30.474  37.288  1.00 29.910          H  
ATOM  10104 2HB  LYS A 647     -33.746 -29.752  35.940  1.00 29.910          H  
ATOM  10105 1HG  LYS A 647     -35.829 -29.763  37.163  1.00 29.910          H  
ATOM  10106 2HG  LYS A 647     -35.098 -30.623  38.516  1.00 29.910          H  
ATOM  10107 1HD  LYS A 647     -33.644 -28.694  38.988  1.00 29.910          H  
ATOM  10108 2HD  LYS A 647     -34.213 -27.864  37.529  1.00 29.910          H  
ATOM  10109 1HE  LYS A 647     -36.482 -27.756  38.436  1.00 29.910          H  
ATOM  10110 2HE  LYS A 647     -36.003 -28.672  39.875  1.00 29.910          H  
ATOM  10111 1HZ  LYS A 647     -36.132 -26.324  40.299  1.00 29.910          H  
ATOM  10112 2HZ  LYS A 647     -34.579 -26.826  40.484  1.00 29.910          H  
ATOM  10113 3HZ  LYS A 647     -35.018 -25.988  39.130  1.00 29.910          H  
ATOM  10114  N   LEU A 648     -35.617 -31.268  34.351  1.00 17.350          N  
ATOM  10115  CA  LEU A 648     -36.879 -31.247  33.641  1.00 17.270          C  
ATOM  10116  C   LEU A 648     -37.305 -32.645  33.231  1.00 17.070          C  
ATOM  10117  O   LEU A 648     -38.481 -32.993  33.349  1.00 17.240          O  
ATOM  10118  CB  LEU A 648     -36.761 -30.319  32.436  1.00 24.210          C  
ATOM  10119  CG  LEU A 648     -37.162 -28.831  32.675  1.00 24.210          C  
ATOM  10120  CD1 LEU A 648     -36.433 -28.234  33.919  1.00 24.210          C  
ATOM  10121  CD2 LEU A 648     -36.777 -28.042  31.441  1.00 24.210          C  
ATOM  10122  H   LEU A 648     -34.805 -30.791  33.943  1.00 20.820          H  
ATOM  10123  HA  LEU A 648     -37.642 -30.853  34.304  1.00 20.720          H  
ATOM  10124 1HB  LEU A 648     -35.723 -30.341  32.094  1.00 29.050          H  
ATOM  10125 2HB  LEU A 648     -37.387 -30.711  31.638  1.00 29.050          H  
ATOM  10126  HG  LEU A 648     -38.232 -28.766  32.836  1.00 29.050          H  
ATOM  10127 1HD1 LEU A 648     -36.731 -27.194  34.043  1.00 29.050          H  
ATOM  10128 2HD1 LEU A 648     -36.699 -28.782  34.817  1.00 29.050          H  
ATOM  10129 3HD1 LEU A 648     -35.360 -28.281  33.778  1.00 29.050          H  
ATOM  10130 1HD2 LEU A 648     -37.058 -26.998  31.574  1.00 29.050          H  
ATOM  10131 2HD2 LEU A 648     -35.696 -28.113  31.291  1.00 29.050          H  
ATOM  10132 3HD2 LEU A 648     -37.287 -28.445  30.571  1.00 29.050          H  
ATOM  10133  N   GLU A 649     -36.369 -33.492  32.790  1.00 16.860          N  
ATOM  10134  CA  GLU A 649     -36.759 -34.836  32.384  1.00 16.800          C  
ATOM  10135  C   GLU A 649     -37.387 -35.605  33.544  1.00 17.120          C  
ATOM  10136  O   GLU A 649     -38.440 -36.234  33.366  1.00 17.270          O  
ATOM  10137  CB  GLU A 649     -35.538 -35.600  31.858  1.00 23.540          C  
ATOM  10138  CG  GLU A 649     -35.020 -35.118  30.516  1.00 23.540          C  
ATOM  10139  CD  GLU A 649     -33.690 -35.702  30.140  1.00 23.540          C  
ATOM  10140  OE1 GLU A 649     -33.112 -36.387  30.948  1.00 23.540          O  
ATOM  10141  OE2 GLU A 649     -33.239 -35.445  29.038  1.00 23.540          O  
ATOM  10142  H   GLU A 649     -35.393 -33.189  32.680  1.00 20.230          H  
ATOM  10143  HA  GLU A 649     -37.497 -34.755  31.591  1.00 20.160          H  
ATOM  10144 1HB  GLU A 649     -34.725 -35.509  32.579  1.00 28.250          H  
ATOM  10145 2HB  GLU A 649     -35.778 -36.657  31.767  1.00 28.250          H  
ATOM  10146 1HG  GLU A 649     -35.723 -35.415  29.772  1.00 28.250          H  
ATOM  10147 2HG  GLU A 649     -34.968 -34.038  30.503  1.00 28.250          H  
ATOM  10148  N   ASP A 650     -36.806 -35.486  34.749  1.00 17.350          N  
ATOM  10149  CA  ASP A 650     -37.357 -36.181  35.908  1.00 17.810          C  
ATOM  10150  C   ASP A 650     -38.673 -35.579  36.373  1.00 18.130          C  
ATOM  10151  O   ASP A 650     -39.600 -36.311  36.741  1.00 18.510          O  
ATOM  10152  CB  ASP A 650     -36.377 -36.171  37.084  1.00 24.750          C  
ATOM  10153  CG  ASP A 650     -35.168 -37.103  36.927  1.00 24.750          C  
ATOM  10154  OD1 ASP A 650     -35.179 -37.969  36.081  1.00 24.750          O  
ATOM  10155  OD2 ASP A 650     -34.245 -36.943  37.689  1.00 24.750          O  
ATOM  10156  H   ASP A 650     -35.920 -34.969  34.828  1.00 20.820          H  
ATOM  10157  HA  ASP A 650     -37.537 -37.217  35.624  1.00 21.370          H  
ATOM  10158 1HB  ASP A 650     -35.999 -35.150  37.207  1.00 29.700          H  
ATOM  10159 2HB  ASP A 650     -36.905 -36.433  37.998  1.00 29.700          H  
ATOM  10160  N   LEU A 651     -38.786 -34.248  36.358  1.00 18.080          N  
ATOM  10161  CA  LEU A 651     -40.019 -33.621  36.815  1.00 18.520          C  
ATOM  10162  C   LEU A 651     -41.195 -33.984  35.939  1.00 18.560          C  
ATOM  10163  O   LEU A 651     -42.271 -34.336  36.443  1.00 19.080          O  
ATOM  10164  CB  LEU A 651     -39.860 -32.095  36.792  1.00 25.750          C  
ATOM  10165  CG  LEU A 651     -38.945 -31.463  37.833  1.00 25.750          C  
ATOM  10166  CD1 LEU A 651     -38.718 -30.027  37.445  1.00 25.750          C  
ATOM  10167  CD2 LEU A 651     -39.599 -31.526  39.203  1.00 25.750          C  
ATOM  10168  H   LEU A 651     -37.993 -33.666  36.068  1.00 21.700          H  
ATOM  10169  HA  LEU A 651     -40.229 -33.972  37.820  1.00 22.220          H  
ATOM  10170 1HB  LEU A 651     -39.474 -31.816  35.811  1.00 30.900          H  
ATOM  10171 2HB  LEU A 651     -40.826 -31.648  36.906  1.00 30.900          H  
ATOM  10172  HG  LEU A 651     -37.994 -31.979  37.863  1.00 30.900          H  
ATOM  10173 1HD1 LEU A 651     -38.076 -29.559  38.176  1.00 30.900          H  
ATOM  10174 2HD1 LEU A 651     -38.248 -29.980  36.467  1.00 30.900          H  
ATOM  10175 3HD1 LEU A 651     -39.662 -29.515  37.416  1.00 30.900          H  
ATOM  10176 1HD2 LEU A 651     -38.944 -31.054  39.935  1.00 30.900          H  
ATOM  10177 2HD2 LEU A 651     -40.553 -31.000  39.175  1.00 30.900          H  
ATOM  10178 3HD2 LEU A 651     -39.764 -32.558  39.493  1.00 30.900          H  
ATOM  10179  N   ILE A 652     -40.980 -33.950  34.626  1.00 18.130          N  
ATOM  10180  CA  ILE A 652     -42.046 -34.253  33.705  1.00 18.270          C  
ATOM  10181  C   ILE A 652     -42.388 -35.718  33.792  1.00 18.390          C  
ATOM  10182  O   ILE A 652     -43.559 -36.061  33.876  1.00 18.920          O  
ATOM  10183  CB  ILE A 652     -41.676 -33.875  32.253  1.00 25.520          C  
ATOM  10184  CG1 ILE A 652     -41.422 -32.305  32.117  1.00 25.520          C  
ATOM  10185  CG2 ILE A 652     -42.810 -34.346  31.299  1.00 25.520          C  
ATOM  10186  CD1 ILE A 652     -42.601 -31.389  32.388  1.00 25.520          C  
ATOM  10187  H   ILE A 652     -40.063 -33.668  34.264  1.00 21.760          H  
ATOM  10188  HA  ILE A 652     -42.931 -33.698  34.001  1.00 21.920          H  
ATOM  10189  HB  ILE A 652     -40.738 -34.369  31.977  1.00 30.630          H  
ATOM  10190 1HG1 ILE A 652     -40.653 -32.031  32.827  1.00 30.630          H  
ATOM  10191 2HG1 ILE A 652     -41.049 -32.107  31.116  1.00 30.630          H  
ATOM  10192 1HG2 ILE A 652     -42.551 -34.090  30.294  1.00 30.630          H  
ATOM  10193 2HG2 ILE A 652     -42.943 -35.424  31.366  1.00 30.630          H  
ATOM  10194 3HG2 ILE A 652     -43.739 -33.864  31.569  1.00 30.630          H  
ATOM  10195 1HD1 ILE A 652     -42.302 -30.353  32.287  1.00 30.630          H  
ATOM  10196 2HD1 ILE A 652     -43.365 -31.591  31.684  1.00 30.630          H  
ATOM  10197 3HD1 ILE A 652     -42.976 -31.542  33.375  1.00 30.630          H  
ATOM  10198  N   SER A 653     -41.396 -36.607  33.781  1.00 18.010          N  
ATOM  10199  CA  SER A 653     -41.711 -38.025  33.822  1.00 18.210          C  
ATOM  10200  C   SER A 653     -42.508 -38.401  35.064  1.00 18.840          C  
ATOM  10201  O   SER A 653     -43.559 -39.041  34.962  1.00 19.310          O  
ATOM  10202  CB  SER A 653     -40.437 -38.838  33.770  1.00 25.410          C  
ATOM  10203  OG  SER A 653     -40.714 -40.211  33.821  1.00 25.410          O  
ATOM  10204  H   SER A 653     -40.419 -36.315  33.702  1.00 21.610          H  
ATOM  10205  HA  SER A 653     -42.310 -38.266  32.946  1.00 21.850          H  
ATOM  10206 1HB  SER A 653     -39.893 -38.603  32.856  1.00 30.500          H  
ATOM  10207 2HB  SER A 653     -39.796 -38.557  34.610  1.00 30.500          H  
ATOM  10208  HG  SER A 653     -39.863 -40.650  33.780  1.00 30.500          H  
ATOM  10209  N   GLU A 654     -42.064 -37.982  36.255  1.00 18.970          N  
ATOM  10210  CA  GLU A 654     -42.789 -38.383  37.455  1.00 19.690          C  
ATOM  10211  C   GLU A 654     -44.249 -37.946  37.456  1.00 20.270          C  
ATOM  10212  O   GLU A 654     -45.144 -38.745  37.773  1.00 20.940          O  
ATOM  10213  CB  GLU A 654     -42.111 -37.819  38.706  1.00 27.280          C  
ATOM  10214  CG  GLU A 654     -42.799 -38.219  40.028  1.00 27.280          C  
ATOM  10215  CD  GLU A 654     -42.092 -37.709  41.259  1.00 27.280          C  
ATOM  10216  OE1 GLU A 654     -42.050 -36.503  41.485  1.00 27.280          O  
ATOM  10217  OE2 GLU A 654     -41.584 -38.528  41.983  1.00 27.280          O  
ATOM  10218  H   GLU A 654     -41.204 -37.427  36.331  1.00 22.760          H  
ATOM  10219  HA  GLU A 654     -42.766 -39.470  37.511  1.00 23.630          H  
ATOM  10220 1HB  GLU A 654     -41.076 -38.160  38.741  1.00 32.730          H  
ATOM  10221 2HB  GLU A 654     -42.087 -36.728  38.643  1.00 32.730          H  
ATOM  10222 1HG  GLU A 654     -43.816 -37.826  40.034  1.00 32.730          H  
ATOM  10223 2HG  GLU A 654     -42.863 -39.305  40.074  1.00 32.730          H  
ATOM  10224  N   LYS A 655     -44.495 -36.689  37.097  1.00 20.120          N  
ATOM  10225  CA  LYS A 655     -45.841 -36.159  37.131  1.00 20.800          C  
ATOM  10226  C   LYS A 655     -46.676 -36.677  35.965  1.00 20.910          C  
ATOM  10227  O   LYS A 655     -47.876 -36.923  36.103  1.00 21.600          O  
ATOM  10228  CB  LYS A 655     -45.782 -34.647  37.171  1.00 28.850          C  
ATOM  10229  CG  LYS A 655     -45.710 -34.021  38.598  1.00 28.850          C  
ATOM  10230  CD  LYS A 655     -44.323 -34.154  39.248  1.00 28.850          C  
ATOM  10231  CE  LYS A 655     -44.323 -33.577  40.660  1.00 28.850          C  
ATOM  10232  NZ  LYS A 655     -42.994 -33.734  41.340  1.00 28.850          N  
ATOM  10233  H   LYS A 655     -43.715 -36.073  36.831  1.00 24.140          H  
ATOM  10234  HA  LYS A 655     -46.315 -36.502  38.050  1.00 24.960          H  
ATOM  10235 1HB  LYS A 655     -44.890 -34.344  36.633  1.00 34.620          H  
ATOM  10236 2HB  LYS A 655     -46.636 -34.233  36.649  1.00 34.620          H  
ATOM  10237 1HG  LYS A 655     -45.990 -32.967  38.541  1.00 34.620          H  
ATOM  10238 2HG  LYS A 655     -46.406 -34.519  39.245  1.00 34.620          H  
ATOM  10239 1HD  LYS A 655     -44.046 -35.201  39.323  1.00 34.620          H  
ATOM  10240 2HD  LYS A 655     -43.573 -33.641  38.643  1.00 34.620          H  
ATOM  10241 1HE  LYS A 655     -44.576 -32.518  40.613  1.00 34.620          H  
ATOM  10242 2HE  LYS A 655     -45.079 -34.097  41.248  1.00 34.620          H  
ATOM  10243 1HZ  LYS A 655     -43.040 -33.350  42.270  1.00 34.620          H  
ATOM  10244 2HZ  LYS A 655     -42.734 -34.743  41.403  1.00 34.620          H  
ATOM  10245 3HZ  LYS A 655     -42.285 -33.252  40.817  1.00 34.620          H  
ATOM  10246  N   LYS A 656     -46.069 -36.831  34.790  1.00 20.320          N  
ATOM  10247  CA  LYS A 656     -46.785 -37.329  33.630  1.00 20.490          C  
ATOM  10248  C   LYS A 656     -47.326 -38.727  33.924  1.00 20.860          C  
ATOM  10249  O   LYS A 656     -48.515 -38.994  33.752  1.00 20.930          O  
ATOM  10250  CB  LYS A 656     -45.840 -37.322  32.424  1.00 28.620          C  
ATOM  10251  CG  LYS A 656     -46.397 -37.793  31.091  1.00 28.620          C  
ATOM  10252  CD  LYS A 656     -45.367 -37.516  29.949  1.00 28.620          C  
ATOM  10253  CE  LYS A 656     -44.233 -38.562  29.890  1.00 28.620          C  
ATOM  10254  NZ  LYS A 656     -44.652 -39.819  29.208  1.00 28.620          N  
ATOM  10255  H   LYS A 656     -45.087 -36.588  34.676  1.00 24.380          H  
ATOM  10256  HA  LYS A 656     -47.630 -36.673  33.429  1.00 24.590          H  
ATOM  10257 1HB  LYS A 656     -45.483 -36.307  32.274  1.00 34.340          H  
ATOM  10258 2HB  LYS A 656     -44.975 -37.927  32.674  1.00 34.340          H  
ATOM  10259 1HG  LYS A 656     -46.623 -38.857  31.140  1.00 34.340          H  
ATOM  10260 2HG  LYS A 656     -47.319 -37.253  30.885  1.00 34.340          H  
ATOM  10261 1HD  LYS A 656     -45.880 -37.529  28.990  1.00 34.340          H  
ATOM  10262 2HD  LYS A 656     -44.928 -36.527  30.081  1.00 34.340          H  
ATOM  10263 1HE  LYS A 656     -43.387 -38.140  29.349  1.00 34.340          H  
ATOM  10264 2HE  LYS A 656     -43.914 -38.809  30.896  1.00 34.340          H  
ATOM  10265 1HZ  LYS A 656     -43.877 -40.462  29.178  1.00 34.340          H  
ATOM  10266 2HZ  LYS A 656     -45.425 -40.251  29.677  1.00 34.340          H  
ATOM  10267 3HZ  LYS A 656     -44.918 -39.608  28.232  1.00 34.340          H  
ATOM  10268  N   ILE A 657     -46.461 -39.603  34.449  1.00 21.210          N  
ATOM  10269  CA  ILE A 657     -46.824 -40.988  34.740  1.00 21.700          C  
ATOM  10270  C   ILE A 657     -47.927 -41.050  35.781  1.00 22.040          C  
ATOM  10271  O   ILE A 657     -48.881 -41.819  35.641  1.00 22.430          O  
ATOM  10272  CB  ILE A 657     -45.593 -41.781  35.242  1.00 30.180          C  
ATOM  10273  CG1 ILE A 657     -44.592 -41.946  34.068  1.00 30.180          C  
ATOM  10274  CG2 ILE A 657     -46.038 -43.166  35.804  1.00 30.180          C  
ATOM  10275  CD1 ILE A 657     -43.212 -42.429  34.479  1.00 30.180          C  
ATOM  10276  H   ILE A 657     -45.494 -39.303  34.594  1.00 25.450          H  
ATOM  10277  HA  ILE A 657     -47.185 -41.452  33.832  1.00 26.040          H  
ATOM  10278  HB  ILE A 657     -45.087 -41.210  36.025  1.00 36.220          H  
ATOM  10279 1HG1 ILE A 657     -45.004 -42.649  33.351  1.00 36.220          H  
ATOM  10280 2HG1 ILE A 657     -44.474 -40.980  33.577  1.00 36.220          H  
ATOM  10281 1HG2 ILE A 657     -45.177 -43.718  36.156  1.00 36.220          H  
ATOM  10282 2HG2 ILE A 657     -46.723 -43.038  36.639  1.00 36.220          H  
ATOM  10283 3HG2 ILE A 657     -46.536 -43.735  35.018  1.00 36.220          H  
ATOM  10284 1HD1 ILE A 657     -42.580 -42.497  33.595  1.00 36.220          H  
ATOM  10285 2HD1 ILE A 657     -42.773 -41.712  35.179  1.00 36.220          H  
ATOM  10286 3HD1 ILE A 657     -43.269 -43.402  34.948  1.00 36.220          H  
ATOM  10287  N   ALA A 658     -47.804 -40.238  36.818  1.00 22.000          N  
ATOM  10288  CA  ALA A 658     -48.752 -40.179  37.910  1.00 22.390          C  
ATOM  10289  C   ALA A 658     -50.014 -39.361  37.607  1.00 22.220          C  
ATOM  10290  O   ALA A 658     -50.873 -39.237  38.481  1.00 22.390          O  
ATOM  10291  CB  ALA A 658     -48.064 -39.585  39.113  1.00 31.190          C  
ATOM  10292  H   ALA A 658     -46.961 -39.661  36.897  1.00 26.400          H  
ATOM  10293  HA  ALA A 658     -49.063 -41.197  38.133  1.00 26.870          H  
ATOM  10294 1HB  ALA A 658     -48.749 -39.572  39.957  1.00 37.430          H  
ATOM  10295 2HB  ALA A 658     -47.186 -40.180  39.361  1.00 37.430          H  
ATOM  10296 3HB  ALA A 658     -47.755 -38.570  38.869  1.00 37.430          H  
ATOM  10297  N   ALA A 659     -50.128 -38.777  36.407  1.00 21.990          N  
ATOM  10298  CA  ALA A 659     -51.259 -37.929  36.030  1.00 21.910          C  
ATOM  10299  C   ALA A 659     -51.449 -36.738  36.978  1.00 22.180          C  
ATOM  10300  O   ALA A 659     -52.576 -36.405  37.357  1.00 22.440          O  
ATOM  10301  CB  ALA A 659     -52.542 -38.753  35.978  1.00 30.710          C  
ATOM  10302  H   ALA A 659     -49.415 -38.939  35.688  1.00 26.390          H  
ATOM  10303  HA  ALA A 659     -51.047 -37.533  35.035  1.00 26.290          H  
ATOM  10304 1HB  ALA A 659     -53.365 -38.120  35.650  1.00 36.850          H  
ATOM  10305 2HB  ALA A 659     -52.408 -39.572  35.274  1.00 36.850          H  
ATOM  10306 3HB  ALA A 659     -52.775 -39.156  36.959  1.00 36.850          H  
ATOM  10307  N   ILE A 660     -50.348 -36.082  37.325  1.00 22.200          N  
ATOM  10308  CA  ILE A 660     -50.344 -34.917  38.197  1.00 22.520          C  
ATOM  10309  C   ILE A 660     -49.980 -33.637  37.414  1.00 22.470          C  
ATOM  10310  O   ILE A 660     -49.008 -33.655  36.673  1.00 22.250          O  
ATOM  10311  CB  ILE A 660     -49.340 -35.132  39.347  1.00 31.400          C  
ATOM  10312  CG1 ILE A 660     -49.782 -36.333  40.197  1.00 31.400          C  
ATOM  10313  CG2 ILE A 660     -49.164 -33.860  40.182  1.00 31.400          C  
ATOM  10314  CD1 ILE A 660     -48.755 -36.794  41.218  1.00 31.400          C  
ATOM  10315  H   ILE A 660     -49.458 -36.430  36.950  1.00 26.640          H  
ATOM  10316  HA  ILE A 660     -51.321 -34.847  38.649  1.00 27.020          H  
ATOM  10317  HB  ILE A 660     -48.402 -35.409  38.910  1.00 37.680          H  
ATOM  10318 1HG1 ILE A 660     -50.707 -36.085  40.713  1.00 37.680          H  
ATOM  10319 2HG1 ILE A 660     -49.979 -37.160  39.536  1.00 37.680          H  
ATOM  10320 1HG2 ILE A 660     -48.434 -34.013  40.962  1.00 37.680          H  
ATOM  10321 2HG2 ILE A 660     -48.814 -33.058  39.554  1.00 37.680          H  
ATOM  10322 3HG2 ILE A 660     -50.113 -33.578  40.629  1.00 37.680          H  
ATOM  10323 1HD1 ILE A 660     -49.150 -37.658  41.751  1.00 37.680          H  
ATOM  10324 2HD1 ILE A 660     -47.832 -37.070  40.711  1.00 37.680          H  
ATOM  10325 3HD1 ILE A 660     -48.545 -36.010  41.932  1.00 37.680          H  
ATOM  10326  N   PRO A 661     -50.771 -32.546  37.480  1.00 22.770          N  
ATOM  10327  CA  PRO A 661     -50.492 -31.253  36.857  1.00 22.880          C  
ATOM  10328  C   PRO A 661     -49.168 -30.696  37.350  1.00 23.030          C  
ATOM  10329  O   PRO A 661     -48.819 -30.900  38.513  1.00 23.060          O  
ATOM  10330  CB  PRO A 661     -51.661 -30.384  37.322  1.00 34.320          C  
ATOM  10331  CG  PRO A 661     -52.772 -31.361  37.630  1.00 34.320          C  
ATOM  10332  CD  PRO A 661     -52.080 -32.601  38.165  1.00 34.320          C  
ATOM  10333  HA  PRO A 661     -50.488 -31.366  35.758  1.00 27.460          H  
ATOM  10334 1HB  PRO A 661     -51.352 -29.791  38.203  1.00 41.180          H  
ATOM  10335 2HB  PRO A 661     -51.927 -29.663  36.537  1.00 41.180          H  
ATOM  10336 1HG  PRO A 661     -53.472 -30.918  38.355  1.00 41.180          H  
ATOM  10337 2HG  PRO A 661     -53.354 -31.571  36.719  1.00 41.180          H  
ATOM  10338 1HD  PRO A 661     -51.961 -32.556  39.257  1.00 41.180          H  
ATOM  10339 2HD  PRO A 661     -52.677 -33.466  37.827  1.00 41.180          H  
ATOM  10340  N   MET A 662     -48.447 -29.966  36.513  1.00 23.240          N  
ATOM  10341  CA  MET A 662     -47.180 -29.421  36.969  1.00 23.530          C  
ATOM  10342  C   MET A 662     -47.427 -28.144  37.782  1.00 23.860          C  
ATOM  10343  O   MET A 662     -48.347 -27.396  37.458  1.00 24.020          O  
ATOM  10344  CB  MET A 662     -46.265 -29.116  35.788  1.00 32.830          C  
ATOM  10345  CG  MET A 662     -45.938 -30.309  34.893  1.00 32.830          C  
ATOM  10346  SD  MET A 662     -45.174 -31.654  35.742  1.00 32.830          S  
ATOM  10347  CE  MET A 662     -43.566 -31.146  36.307  1.00 32.830          C  
ATOM  10348  H   MET A 662     -48.778 -29.786  35.576  1.00 27.890          H  
ATOM  10349  HA  MET A 662     -46.720 -30.180  37.594  1.00 28.240          H  
ATOM  10350 1HB  MET A 662     -46.730 -28.359  35.176  1.00 39.390          H  
ATOM  10351 2HB  MET A 662     -45.340 -28.701  36.142  1.00 39.390          H  
ATOM  10352 1HG  MET A 662     -46.855 -30.677  34.450  1.00 39.390          H  
ATOM  10353 2HG  MET A 662     -45.290 -30.016  34.092  1.00 39.390          H  
ATOM  10354 1HE  MET A 662     -43.113 -31.973  36.834  1.00 39.390          H  
ATOM  10355 2HE  MET A 662     -42.942 -30.867  35.478  1.00 39.390          H  
ATOM  10356 3HE  MET A 662     -43.660 -30.318  36.978  1.00 39.390          H  
ATOM  10357  N   PRO A 663     -46.619 -27.858  38.827  1.00 24.080          N  
ATOM  10358  CA  PRO A 663     -46.666 -26.668  39.678  1.00 24.370          C  
ATOM  10359  C   PRO A 663     -46.336 -25.334  38.995  1.00 24.420          C  
ATOM  10360  O   PRO A 663     -46.629 -24.272  39.545  1.00 24.670          O  
ATOM  10361  CB  PRO A 663     -45.621 -26.989  40.756  1.00 36.550          C  
ATOM  10362  CG  PRO A 663     -44.680 -27.976  40.113  1.00 36.550          C  
ATOM  10363  CD  PRO A 663     -45.547 -28.807  39.206  1.00 36.550          C  
ATOM  10364  HA  PRO A 663     -47.667 -26.612  40.132  1.00 29.240          H  
ATOM  10365 1HB  PRO A 663     -45.115 -26.060  41.066  1.00 43.870          H  
ATOM  10366 2HB  PRO A 663     -46.118 -27.393  41.651  1.00 43.870          H  
ATOM  10367 1HG  PRO A 663     -43.883 -27.445  39.568  1.00 43.870          H  
ATOM  10368 2HG  PRO A 663     -44.181 -28.576  40.889  1.00 43.870          H  
ATOM  10369 1HD  PRO A 663     -44.943 -29.096  38.360  1.00 43.870          H  
ATOM  10370 2HD  PRO A 663     -45.971 -29.677  39.744  1.00 43.870          H  
ATOM  10371  N   LYS A 664     -45.680 -25.384  37.837  1.00 24.290          N  
ATOM  10372  CA  LYS A 664     -45.260 -24.169  37.145  1.00 24.440          C  
ATOM  10373  C   LYS A 664     -45.781 -24.129  35.716  1.00 24.660          C  
ATOM  10374  O   LYS A 664     -45.901 -25.167  35.063  1.00 24.620          O  
ATOM  10375  CB  LYS A 664     -43.728 -24.085  37.107  1.00 34.160          C  
ATOM  10376  CG  LYS A 664     -43.013 -24.107  38.475  1.00 34.160          C  
ATOM  10377  CD  LYS A 664     -43.258 -22.844  39.297  1.00 34.160          C  
ATOM  10378  CE  LYS A 664     -42.458 -22.872  40.595  1.00 34.160          C  
ATOM  10379  NZ  LYS A 664     -42.711 -21.665  41.440  1.00 34.160          N  
ATOM  10380  H   LYS A 664     -45.487 -26.278  37.420  1.00 29.150          H  
ATOM  10381  HA  LYS A 664     -45.668 -23.305  37.668  1.00 29.330          H  
ATOM  10382 1HB  LYS A 664     -43.341 -24.906  36.516  1.00 40.990          H  
ATOM  10383 2HB  LYS A 664     -43.434 -23.166  36.603  1.00 40.990          H  
ATOM  10384 1HG  LYS A 664     -43.357 -24.967  39.046  1.00 40.990          H  
ATOM  10385 2HG  LYS A 664     -41.942 -24.217  38.313  1.00 40.990          H  
ATOM  10386 1HD  LYS A 664     -42.976 -21.964  38.719  1.00 40.990          H  
ATOM  10387 2HD  LYS A 664     -44.316 -22.771  39.550  1.00 40.990          H  
ATOM  10388 1HE  LYS A 664     -42.735 -23.762  41.159  1.00 40.990          H  
ATOM  10389 2HE  LYS A 664     -41.396 -22.920  40.358  1.00 40.990          H  
ATOM  10390 1HZ  LYS A 664     -42.164 -21.727  42.288  1.00 40.990          H  
ATOM  10391 2HZ  LYS A 664     -42.447 -20.833  40.931  1.00 40.990          H  
ATOM  10392 3HZ  LYS A 664     -43.693 -21.617  41.677  1.00 40.990          H  
ATOM  10393  N   TYR A 665     -46.005 -22.916  35.207  1.00 24.990          N  
ATOM  10394  CA  TYR A 665     -46.467 -22.697  33.837  1.00 25.340          C  
ATOM  10395  C   TYR A 665     -45.594 -23.348  32.777  1.00 25.300          C  
ATOM  10396  O   TYR A 665     -46.102 -24.037  31.886  1.00 25.180          O  
ATOM  10397  CB  TYR A 665     -46.541 -21.198  33.551  1.00 35.340          C  
ATOM  10398  CG  TYR A 665     -46.890 -20.863  32.117  1.00 35.340          C  
ATOM  10399  CD1 TYR A 665     -48.208 -20.884  31.700  1.00 35.340          C  
ATOM  10400  CD2 TYR A 665     -45.882 -20.532  31.217  1.00 35.340          C  
ATOM  10401  CE1 TYR A 665     -48.518 -20.570  30.396  1.00 35.340          C  
ATOM  10402  CE2 TYR A 665     -46.194 -20.225  29.917  1.00 35.340          C  
ATOM  10403  CZ  TYR A 665     -47.507 -20.238  29.504  1.00 35.340          C  
ATOM  10404  OH  TYR A 665     -47.822 -19.917  28.201  1.00 35.340          O  
ATOM  10405  H   TYR A 665     -45.881 -22.114  35.812  1.00 29.990          H  
ATOM  10406  HA  TYR A 665     -47.466 -23.124  33.746  1.00 30.410          H  
ATOM  10407 1HB  TYR A 665     -47.291 -20.743  34.198  1.00 42.400          H  
ATOM  10408 2HB  TYR A 665     -45.584 -20.734  33.785  1.00 42.400          H  
ATOM  10409  HD1 TYR A 665     -48.999 -21.144  32.401  1.00 42.400          H  
ATOM  10410  HD2 TYR A 665     -44.844 -20.515  31.542  1.00 42.400          H  
ATOM  10411  HE1 TYR A 665     -49.555 -20.580  30.068  1.00 42.400          H  
ATOM  10412  HE2 TYR A 665     -45.403 -19.964  29.215  1.00 42.400          H  
ATOM  10413  HH  TYR A 665     -47.015 -19.743  27.710  1.00 42.400          H  
ATOM  10414  N   LYS A 666     -44.284 -23.108  32.848  1.00 25.480          N  
ATOM  10415  CA  LYS A 666     -43.389 -23.641  31.834  1.00 25.610          C  
ATOM  10416  C   LYS A 666     -43.385 -25.161  31.831  1.00 25.050          C  
ATOM  10417  O   LYS A 666     -43.429 -25.780  30.765  1.00 25.040          O  
ATOM  10418  CB  LYS A 666     -41.972 -23.117  32.047  1.00 35.800          C  
ATOM  10419  CG  LYS A 666     -41.798 -21.634  31.736  1.00 35.800          C  
ATOM  10420  CD  LYS A 666     -40.364 -21.181  31.996  1.00 35.800          C  
ATOM  10421  CE  LYS A 666     -40.179 -19.696  31.704  1.00 35.800          C  
ATOM  10422  NZ  LYS A 666     -38.789 -19.244  31.995  1.00 35.800          N  
ATOM  10423  H   LYS A 666     -43.929 -22.540  33.602  1.00 30.580          H  
ATOM  10424  HA  LYS A 666     -43.742 -23.308  30.857  1.00 30.730          H  
ATOM  10425 1HB  LYS A 666     -41.676 -23.283  33.083  1.00 42.960          H  
ATOM  10426 2HB  LYS A 666     -41.281 -23.676  31.417  1.00 42.960          H  
ATOM  10427 1HG  LYS A 666     -42.050 -21.455  30.690  1.00 42.960          H  
ATOM  10428 2HG  LYS A 666     -42.476 -21.051  32.357  1.00 42.960          H  
ATOM  10429 1HD  LYS A 666     -40.105 -21.370  33.038  1.00 42.960          H  
ATOM  10430 2HD  LYS A 666     -39.683 -21.751  31.363  1.00 42.960          H  
ATOM  10431 1HE  LYS A 666     -40.399 -19.509  30.654  1.00 42.960          H  
ATOM  10432 2HE  LYS A 666     -40.873 -19.123  32.318  1.00 42.960          H  
ATOM  10433 1HZ  LYS A 666     -38.704 -18.258  31.792  1.00 42.960          H  
ATOM  10434 2HZ  LYS A 666     -38.579 -19.404  32.971  1.00 42.960          H  
ATOM  10435 3HZ  LYS A 666     -38.139 -19.762  31.422  1.00 42.960          H  
ATOM  10436  N   LEU A 667     -43.360 -25.765  33.021  1.00 24.650          N  
ATOM  10437  CA  LEU A 667     -43.373 -27.214  33.129  1.00 24.180          C  
ATOM  10438  C   LEU A 667     -44.692 -27.760  32.615  1.00 24.230          C  
ATOM  10439  O   LEU A 667     -44.725 -28.815  31.989  1.00 24.240          O  
ATOM  10440  CB  LEU A 667     -43.139 -27.647  34.574  1.00 34.040          C  
ATOM  10441  CG  LEU A 667     -41.725 -27.413  35.159  1.00 34.040          C  
ATOM  10442  CD1 LEU A 667     -41.771 -27.668  36.666  1.00 34.040          C  
ATOM  10443  CD2 LEU A 667     -40.698 -28.383  34.490  1.00 34.040          C  
ATOM  10444  H   LEU A 667     -43.317 -25.197  33.854  1.00 29.580          H  
ATOM  10445  HA  LEU A 667     -42.583 -27.611  32.503  1.00 29.020          H  
ATOM  10446 1HB  LEU A 667     -43.850 -27.114  35.201  1.00 40.850          H  
ATOM  10447 2HB  LEU A 667     -43.345 -28.700  34.639  1.00 40.850          H  
ATOM  10448  HG  LEU A 667     -41.425 -26.380  34.989  1.00 40.850          H  
ATOM  10449 1HD1 LEU A 667     -40.784 -27.489  37.090  1.00 40.850          H  
ATOM  10450 2HD1 LEU A 667     -42.483 -27.000  37.137  1.00 40.850          H  
ATOM  10451 3HD1 LEU A 667     -42.061 -28.686  36.858  1.00 40.850          H  
ATOM  10452 1HD2 LEU A 667     -39.710 -28.216  34.920  1.00 40.850          H  
ATOM  10453 2HD2 LEU A 667     -40.996 -29.416  34.671  1.00 40.850          H  
ATOM  10454 3HD2 LEU A 667     -40.647 -28.209  33.423  1.00 40.850          H  
ATOM  10455  N   GLY A 668     -45.786 -27.047  32.881  1.00 24.370          N  
ATOM  10456  CA  GLY A 668     -47.112 -27.438  32.429  1.00 24.560          C  
ATOM  10457  C   GLY A 668     -47.152 -27.544  30.912  1.00 25.100          C  
ATOM  10458  O   GLY A 668     -47.582 -28.569  30.357  1.00 25.190          O  
ATOM  10459  H   GLY A 668     -45.707 -26.210  33.466  1.00 29.240          H  
ATOM  10460 1HA  GLY A 668     -47.391 -28.391  32.873  1.00 29.470          H  
ATOM  10461 2HA  GLY A 668     -47.833 -26.693  32.768  1.00 29.470          H  
ATOM  10462  N   LYS A 669     -46.706 -26.480  30.235  1.00 25.540          N  
ATOM  10463  CA  LYS A 669     -46.693 -26.470  28.780  1.00 26.150          C  
ATOM  10464  C   LYS A 669     -45.740 -27.533  28.248  1.00 26.040          C  
ATOM  10465  O   LYS A 669     -46.035 -28.195  27.243  1.00 26.410          O  
ATOM  10466  CB  LYS A 669     -46.306 -25.082  28.256  1.00 36.370          C  
ATOM  10467  CG  LYS A 669     -47.355 -23.965  28.496  1.00 36.370          C  
ATOM  10468  CD  LYS A 669     -48.642 -24.181  27.667  1.00 36.370          C  
ATOM  10469  CE  LYS A 669     -49.613 -23.019  27.820  1.00 36.370          C  
ATOM  10470  NZ  LYS A 669     -50.871 -23.231  27.039  1.00 36.370          N  
ATOM  10471  H   LYS A 669     -46.378 -25.663  30.765  1.00 30.650          H  
ATOM  10472  HA  LYS A 669     -47.687 -26.727  28.425  1.00 31.380          H  
ATOM  10473 1HB  LYS A 669     -45.382 -24.767  28.750  1.00 43.640          H  
ATOM  10474 2HB  LYS A 669     -46.103 -25.138  27.188  1.00 43.640          H  
ATOM  10475 1HG  LYS A 669     -47.612 -23.938  29.558  1.00 43.640          H  
ATOM  10476 2HG  LYS A 669     -46.919 -23.003  28.231  1.00 43.640          H  
ATOM  10477 1HD  LYS A 669     -48.384 -24.298  26.614  1.00 43.640          H  
ATOM  10478 2HD  LYS A 669     -49.153 -25.077  28.001  1.00 43.640          H  
ATOM  10479 1HE  LYS A 669     -49.864 -22.905  28.873  1.00 43.640          H  
ATOM  10480 2HE  LYS A 669     -49.135 -22.108  27.471  1.00 43.640          H  
ATOM  10481 1HZ  LYS A 669     -51.483 -22.437  27.169  1.00 43.640          H  
ATOM  10482 2HZ  LYS A 669     -50.648 -23.324  26.058  1.00 43.640          H  
ATOM  10483 3HZ  LYS A 669     -51.336 -24.069  27.359  1.00 43.640          H  
ATOM  10484  N   LEU A 670     -44.617 -27.738  28.941  1.00 25.580          N  
ATOM  10485  CA  LEU A 670     -43.669 -28.745  28.531  1.00 25.530          C  
ATOM  10486  C   LEU A 670     -44.319 -30.118  28.633  1.00 25.280          C  
ATOM  10487  O   LEU A 670     -44.263 -30.890  27.685  1.00 25.620          O  
ATOM  10488  CB  LEU A 670     -42.404 -28.656  29.407  1.00 35.760          C  
ATOM  10489  CG  LEU A 670     -41.247 -29.655  29.154  1.00 35.760          C  
ATOM  10490  CD1 LEU A 670     -40.720 -29.503  27.734  1.00 35.760          C  
ATOM  10491  CD2 LEU A 670     -40.117 -29.372  30.177  1.00 35.760          C  
ATOM  10492  H   LEU A 670     -44.393 -27.146  29.746  1.00 30.700          H  
ATOM  10493  HA  LEU A 670     -43.406 -28.556  27.494  1.00 30.640          H  
ATOM  10494 1HB  LEU A 670     -42.004 -27.647  29.324  1.00 42.910          H  
ATOM  10495 2HB  LEU A 670     -42.713 -28.797  30.428  1.00 42.910          H  
ATOM  10496  HG  LEU A 670     -41.606 -30.672  29.278  1.00 42.910          H  
ATOM  10497 1HD1 LEU A 670     -39.902 -30.201  27.580  1.00 42.910          H  
ATOM  10498 2HD1 LEU A 670     -41.507 -29.715  27.013  1.00 42.910          H  
ATOM  10499 3HD1 LEU A 670     -40.356 -28.487  27.587  1.00 42.910          H  
ATOM  10500 1HD2 LEU A 670     -39.296 -30.071  30.019  1.00 42.910          H  
ATOM  10501 2HD2 LEU A 670     -39.756 -28.351  30.047  1.00 42.910          H  
ATOM  10502 3HD2 LEU A 670     -40.489 -29.484  31.186  1.00 42.910          H  
ATOM  10503  N   MET A 671     -44.997 -30.432  29.742  1.00 24.790          N  
ATOM  10504  CA  MET A 671     -45.591 -31.756  29.872  1.00 24.630          C  
ATOM  10505  C   MET A 671     -46.570 -32.016  28.749  1.00 25.220          C  
ATOM  10506  O   MET A 671     -46.589 -33.122  28.201  1.00 25.450          O  
ATOM  10507  CB  MET A 671     -46.251 -31.956  31.235  1.00 34.550          C  
ATOM  10508  CG  MET A 671     -46.853 -33.360  31.432  1.00 34.550          C  
ATOM  10509  SD  MET A 671     -47.401 -33.666  33.130  1.00 34.550          S  
ATOM  10510  CE  MET A 671     -48.885 -32.702  33.282  1.00 34.550          C  
ATOM  10511  H   MET A 671     -45.041 -29.771  30.516  1.00 29.750          H  
ATOM  10512  HA  MET A 671     -44.796 -32.489  29.781  1.00 29.560          H  
ATOM  10513 1HB  MET A 671     -45.546 -31.773  32.032  1.00 41.460          H  
ATOM  10514 2HB  MET A 671     -47.047 -31.219  31.342  1.00 41.460          H  
ATOM  10515 1HG  MET A 671     -47.714 -33.474  30.775  1.00 41.460          H  
ATOM  10516 2HG  MET A 671     -46.123 -34.121  31.157  1.00 41.460          H  
ATOM  10517 1HE  MET A 671     -49.287 -32.834  34.284  1.00 41.460          H  
ATOM  10518 2HE  MET A 671     -48.665 -31.651  33.116  1.00 41.460          H  
ATOM  10519 3HE  MET A 671     -49.618 -33.041  32.551  1.00 41.460          H  
ATOM  10520  N   TYR A 672     -47.382 -31.019  28.391  1.00 25.580          N  
ATOM  10521  CA  TYR A 672     -48.314 -31.191  27.287  1.00 26.250          C  
ATOM  10522  C   TYR A 672     -47.569 -31.609  26.024  1.00 26.740          C  
ATOM  10523  O   TYR A 672     -47.943 -32.574  25.350  1.00 27.190          O  
ATOM  10524  CB  TYR A 672     -49.094 -29.909  27.011  1.00 36.480          C  
ATOM  10525  CG  TYR A 672     -49.979 -30.019  25.796  1.00 36.480          C  
ATOM  10526  CD1 TYR A 672     -51.223 -30.611  25.895  1.00 36.480          C  
ATOM  10527  CD2 TYR A 672     -49.530 -29.541  24.568  1.00 36.480          C  
ATOM  10528  CE1 TYR A 672     -52.019 -30.725  24.775  1.00 36.480          C  
ATOM  10529  CE2 TYR A 672     -50.323 -29.660  23.454  1.00 36.480          C  
ATOM  10530  CZ  TYR A 672     -51.563 -30.247  23.551  1.00 36.480          C  
ATOM  10531  OH  TYR A 672     -52.354 -30.365  22.434  1.00 36.480          O  
ATOM  10532  H   TYR A 672     -47.359 -30.132  28.913  1.00 30.700          H  
ATOM  10533  HA  TYR A 672     -49.012 -31.987  27.545  1.00 31.500          H  
ATOM  10534 1HB  TYR A 672     -49.712 -29.662  27.875  1.00 43.780          H  
ATOM  10535 2HB  TYR A 672     -48.401 -29.086  26.860  1.00 43.780          H  
ATOM  10536  HD1 TYR A 672     -51.574 -30.990  26.854  1.00 43.780          H  
ATOM  10537  HD2 TYR A 672     -48.548 -29.077  24.487  1.00 43.780          H  
ATOM  10538  HE1 TYR A 672     -53.000 -31.192  24.849  1.00 43.780          H  
ATOM  10539  HE2 TYR A 672     -49.969 -29.289  22.492  1.00 43.780          H  
ATOM  10540  HH  TYR A 672     -53.172 -30.813  22.665  1.00 43.780          H  
ATOM  10541  N   LYS A 673     -46.512 -30.867  25.689  1.00 26.740          N  
ATOM  10542  CA  LYS A 673     -45.727 -31.181  24.505  1.00 27.300          C  
ATOM  10543  C   LYS A 673     -45.052 -32.556  24.588  1.00 27.180          C  
ATOM  10544  O   LYS A 673     -45.122 -33.342  23.639  1.00 27.720          O  
ATOM  10545  CB  LYS A 673     -44.676 -30.098  24.291  1.00 38.000          C  
ATOM  10546  CG  LYS A 673     -45.240 -28.755  23.834  1.00 38.000          C  
ATOM  10547  CD  LYS A 673     -44.134 -27.716  23.683  1.00 38.000          C  
ATOM  10548  CE  LYS A 673     -44.689 -26.371  23.237  1.00 38.000          C  
ATOM  10549  NZ  LYS A 673     -43.619 -25.340  23.114  1.00 38.000          N  
ATOM  10550  H   LYS A 673     -46.270 -30.054  26.272  1.00 32.090          H  
ATOM  10551  HA  LYS A 673     -46.398 -31.193  23.647  1.00 32.760          H  
ATOM  10552 1HB  LYS A 673     -44.149 -29.928  25.230  1.00 45.600          H  
ATOM  10553 2HB  LYS A 673     -43.947 -30.436  23.575  1.00 45.600          H  
ATOM  10554 1HG  LYS A 673     -45.750 -28.885  22.881  1.00 45.600          H  
ATOM  10555 2HG  LYS A 673     -45.965 -28.403  24.570  1.00 45.600          H  
ATOM  10556 1HD  LYS A 673     -43.632 -27.588  24.645  1.00 45.600          H  
ATOM  10557 2HD  LYS A 673     -43.404 -28.063  22.954  1.00 45.600          H  
ATOM  10558 1HE  LYS A 673     -45.178 -26.490  22.271  1.00 45.600          H  
ATOM  10559 2HE  LYS A 673     -45.425 -26.031  23.967  1.00 45.600          H  
ATOM  10560 1HZ  LYS A 673     -44.026 -24.464  22.818  1.00 45.600          H  
ATOM  10561 2HZ  LYS A 673     -43.167 -25.215  24.010  1.00 45.600          H  
ATOM  10562 3HZ  LYS A 673     -42.935 -25.639  22.433  1.00 45.600          H  
ATOM  10563  N   ILE A 674     -44.499 -32.895  25.753  1.00 26.560          N  
ATOM  10564  CA  ILE A 674     -43.792 -34.156  25.951  1.00 26.530          C  
ATOM  10565  C   ILE A 674     -44.716 -35.334  25.730  1.00 26.600          C  
ATOM  10566  O   ILE A 674     -44.314 -36.335  25.136  1.00 26.960          O  
ATOM  10567  CB  ILE A 674     -43.112 -34.249  27.333  1.00 37.150          C  
ATOM  10568  CG1 ILE A 674     -41.961 -33.137  27.480  1.00 37.150          C  
ATOM  10569  CG2 ILE A 674     -42.576 -35.666  27.558  1.00 37.150          C  
ATOM  10570  CD1 ILE A 674     -40.885 -33.140  26.460  1.00 37.150          C  
ATOM  10571  H   ILE A 674     -44.514 -32.209  26.506  1.00 31.870          H  
ATOM  10572  HA  ILE A 674     -43.019 -34.233  25.200  1.00 31.840          H  
ATOM  10573  HB  ILE A 674     -43.849 -34.026  28.103  1.00 44.580          H  
ATOM  10574 1HG1 ILE A 674     -42.393 -32.182  27.457  1.00 44.580          H  
ATOM  10575 2HG1 ILE A 674     -41.480 -33.276  28.443  1.00 44.580          H  
ATOM  10576 1HG2 ILE A 674     -42.108 -35.732  28.532  1.00 44.580          H  
ATOM  10577 2HG2 ILE A 674     -43.380 -36.395  27.509  1.00 44.580          H  
ATOM  10578 3HG2 ILE A 674     -41.862 -35.894  26.793  1.00 44.580          H  
ATOM  10579 1HD1 ILE A 674     -40.171 -32.362  26.694  1.00 44.580          H  
ATOM  10580 2HD1 ILE A 674     -40.401 -34.065  26.477  1.00 44.580          H  
ATOM  10581 3HD1 ILE A 674     -41.282 -32.958  25.467  1.00 44.580          H  
ATOM  10582  N   CYS A 675     -45.957 -35.216  26.192  1.00 26.380          N  
ATOM  10583  CA  CYS A 675     -46.970 -36.255  26.033  1.00 26.510          C  
ATOM  10584  C   CYS A 675     -47.265 -36.596  24.562  1.00 27.240          C  
ATOM  10585  O   CYS A 675     -47.920 -37.603  24.285  1.00 27.590          O  
ATOM  10586  CB  CYS A 675     -48.292 -35.829  26.679  1.00 37.060          C  
ATOM  10587  SG  CYS A 675     -48.242 -35.637  28.479  1.00 37.060          S  
ATOM  10588  H   CYS A 675     -46.180 -34.371  26.723  1.00 31.660          H  
ATOM  10589  HA  CYS A 675     -46.610 -37.154  26.529  1.00 31.810          H  
ATOM  10590 1HB  CYS A 675     -48.605 -34.877  26.251  1.00 44.470          H  
ATOM  10591 2HB  CYS A 675     -49.061 -36.559  26.436  1.00 44.470          H  
ATOM  10592  HG  CYS A 675     -47.475 -34.530  28.479  1.00 44.470          H  
ATOM  10593  N   HIS A 676     -46.833 -35.744  23.625  1.00 27.540          N  
ATOM  10594  CA  HIS A 676     -47.031 -35.975  22.203  1.00 28.300          C  
ATOM  10595  C   HIS A 676     -45.684 -36.179  21.484  1.00 28.700          C  
ATOM  10596  O   HIS A 676     -45.584 -36.911  20.489  1.00 29.400          O  
ATOM  10597  CB  HIS A 676     -47.784 -34.786  21.604  1.00 39.320          C  
ATOM  10598  CG  HIS A 676     -49.168 -34.613  22.184  1.00 39.320          C  
ATOM  10599  ND1 HIS A 676     -49.418 -33.908  23.351  1.00 39.320          N  
ATOM  10600  CD2 HIS A 676     -50.367 -35.068  21.757  1.00 39.320          C  
ATOM  10601  CE1 HIS A 676     -50.708 -33.943  23.609  1.00 39.320          C  
ATOM  10602  NE2 HIS A 676     -51.312 -34.639  22.657  1.00 39.320          N  
ATOM  10603  H   HIS A 676     -46.308 -34.918  23.903  1.00 33.050          H  
ATOM  10604  HA  HIS A 676     -47.630 -36.869  22.057  1.00 33.960          H  
ATOM  10605 1HB  HIS A 676     -47.215 -33.870  21.797  1.00 47.180          H  
ATOM  10606 2HB  HIS A 676     -47.867 -34.905  20.527  1.00 47.180          H  
ATOM  10607  HD1 HIS A 676     -48.750 -33.453  23.982  1.00 47.180          H  
ATOM  10608  HD2 HIS A 676     -50.666 -35.666  20.897  1.00 47.180          H  
ATOM  10609  HE1 HIS A 676     -51.098 -33.449  24.493  1.00 47.180          H  
ATOM  10610  N   HIS A 677     -44.619 -35.590  22.027  1.00 28.320          N  
ATOM  10611  CA  HIS A 677     -43.294 -35.662  21.428  1.00 28.720          C  
ATOM  10612  C   HIS A 677     -42.578 -36.961  21.768  1.00 28.640          C  
ATOM  10613  O   HIS A 677     -41.593 -36.987  22.520  1.00 28.250          O  
ATOM  10614  CB  HIS A 677     -42.427 -34.468  21.843  1.00 40.050          C  
ATOM  10615  CG  HIS A 677     -42.916 -33.140  21.316  1.00 40.050          C  
ATOM  10616  ND1 HIS A 677     -42.304 -31.944  21.637  1.00 40.050          N  
ATOM  10617  CD2 HIS A 677     -43.951 -32.822  20.495  1.00 40.050          C  
ATOM  10618  CE1 HIS A 677     -42.937 -30.953  21.031  1.00 40.050          C  
ATOM  10619  NE2 HIS A 677     -43.937 -31.459  20.337  1.00 40.050          N  
ATOM  10620  H   HIS A 677     -44.750 -34.975  22.829  1.00 33.980          H  
ATOM  10621  HA  HIS A 677     -43.392 -35.629  20.345  1.00 34.460          H  
ATOM  10622 1HB  HIS A 677     -42.399 -34.409  22.929  1.00 48.060          H  
ATOM  10623 2HB  HIS A 677     -41.406 -34.619  21.498  1.00 48.060          H  
ATOM  10624  HD2 HIS A 677     -44.663 -33.511  20.041  1.00 48.060          H  
ATOM  10625  HE1 HIS A 677     -42.679 -29.897  21.096  1.00 48.060          H  
ATOM  10626  HE2 HIS A 677     -44.591 -30.932  19.774  1.00 48.060          H  
ATOM  10627  N   MET A 678     -43.026 -38.026  21.114  1.00 29.080          N  
ATOM  10628  CA  MET A 678     -42.526 -39.373  21.369  1.00 29.160          C  
ATOM  10629  C   MET A 678     -41.026 -39.448  21.151  1.00 28.770          C  
ATOM  10630  O   MET A 678     -40.339 -40.201  21.828  1.00 28.530          O  
ATOM  10631  CB  MET A 678     -43.248 -40.382  20.488  1.00 40.790          C  
ATOM  10632  CG  MET A 678     -44.751 -40.508  20.777  1.00 40.790          C  
ATOM  10633  SD  MET A 678     -45.121 -41.004  22.476  1.00 40.790          S  
ATOM  10634  CE  MET A 678     -45.540 -39.438  23.284  1.00 40.790          C  
ATOM  10635  H   MET A 678     -43.840 -37.863  20.515  1.00 34.900          H  
ATOM  10636  HA  MET A 678     -42.708 -39.624  22.415  1.00 34.990          H  
ATOM  10637 1HB  MET A 678     -43.125 -40.109  19.442  1.00 48.950          H  
ATOM  10638 2HB  MET A 678     -42.799 -41.367  20.627  1.00 48.950          H  
ATOM  10639 1HG  MET A 678     -45.240 -39.552  20.588  1.00 48.950          H  
ATOM  10640 2HG  MET A 678     -45.184 -41.246  20.103  1.00 48.950          H  
ATOM  10641 1HE  MET A 678     -45.790 -39.626  24.330  1.00 48.950          H  
ATOM  10642 2HE  MET A 678     -44.708 -38.745  23.250  1.00 48.950          H  
ATOM  10643 3HE  MET A 678     -46.395 -38.996  22.785  1.00 48.950          H  
ATOM  10644  N   ALA A 679     -40.475 -38.634  20.247  1.00 28.790          N  
ATOM  10645  CA  ALA A 679     -39.040 -38.684  20.010  1.00 28.550          C  
ATOM  10646  C   ALA A 679     -38.259 -38.436  21.302  1.00 28.130          C  
ATOM  10647  O   ALA A 679     -37.177 -39.010  21.490  1.00 27.920          O  
ATOM  10648  CB  ALA A 679     -38.647 -37.654  18.970  1.00 40.070          C  
ATOM  10649  H   ALA A 679     -41.056 -38.024  19.687  1.00 34.550          H  
ATOM  10650  HA  ALA A 679     -38.790 -39.680  19.644  1.00 34.260          H  
ATOM  10651 1HB  ALA A 679     -37.574 -37.715  18.785  1.00 48.080          H  
ATOM  10652 2HB  ALA A 679     -39.188 -37.848  18.045  1.00 48.080          H  
ATOM  10653 3HB  ALA A 679     -38.895 -36.659  19.335  1.00 48.080          H  
ATOM  10654  N   PHE A 680     -38.778 -37.556  22.176  1.00 28.080          N  
ATOM  10655  CA  PHE A 680     -38.154 -37.253  23.456  1.00 27.750          C  
ATOM  10656  C   PHE A 680     -38.102 -38.510  24.276  1.00 27.510          C  
ATOM  10657  O   PHE A 680     -37.044 -38.927  24.764  1.00 27.210          O  
ATOM  10658  CB  PHE A 680     -38.997 -36.224  24.205  1.00 38.980          C  
ATOM  10659  CG  PHE A 680     -38.606 -35.885  25.607  1.00 38.980          C  
ATOM  10660  CD1 PHE A 680     -37.662 -34.922  25.891  1.00 38.980          C  
ATOM  10661  CD2 PHE A 680     -39.248 -36.524  26.669  1.00 38.980          C  
ATOM  10662  CE1 PHE A 680     -37.387 -34.588  27.202  1.00 38.980          C  
ATOM  10663  CE2 PHE A 680     -38.975 -36.190  27.969  1.00 38.980          C  
ATOM  10664  CZ  PHE A 680     -38.055 -35.218  28.234  1.00 38.980          C  
ATOM  10665  H   PHE A 680     -39.684 -37.121  21.992  1.00 33.700          H  
ATOM  10666  HA  PHE A 680     -37.142 -36.884  23.291  1.00 33.300          H  
ATOM  10667 1HB  PHE A 680     -39.013 -35.301  23.631  1.00 46.780          H  
ATOM  10668 2HB  PHE A 680     -40.017 -36.571  24.248  1.00 46.780          H  
ATOM  10669  HD1 PHE A 680     -37.150 -34.412  25.074  1.00 46.780          H  
ATOM  10670  HD2 PHE A 680     -39.997 -37.287  26.458  1.00 46.780          H  
ATOM  10671  HE1 PHE A 680     -36.648 -33.818  27.425  1.00 46.780          H  
ATOM  10672  HE2 PHE A 680     -39.496 -36.689  28.786  1.00 46.780          H  
ATOM  10673  HZ  PHE A 680     -37.846 -34.946  29.257  1.00 46.780          H  
ATOM  10674  N   GLU A 681     -39.276 -39.130  24.408  1.00 27.750          N  
ATOM  10675  CA  GLU A 681     -39.394 -40.320  25.237  1.00 27.640          C  
ATOM  10676  C   GLU A 681     -38.536 -41.467  24.714  1.00 27.480          C  
ATOM  10677  O   GLU A 681     -37.928 -42.198  25.500  1.00 27.250          O  
ATOM  10678  CB  GLU A 681     -40.846 -40.783  25.316  1.00 38.740          C  
ATOM  10679  CG  GLU A 681     -41.792 -39.861  26.088  1.00 38.740          C  
ATOM  10680  CD  GLU A 681     -43.165 -40.438  26.136  1.00 38.740          C  
ATOM  10681  OE1 GLU A 681     -43.363 -41.431  25.497  1.00 38.740          O  
ATOM  10682  OE2 GLU A 681     -44.008 -39.915  26.834  1.00 38.740          O  
ATOM  10683  H   GLU A 681     -40.091 -38.711  23.935  1.00 33.300          H  
ATOM  10684  HA  GLU A 681     -39.050 -40.073  26.241  1.00 33.170          H  
ATOM  10685 1HB  GLU A 681     -41.243 -40.885  24.303  1.00 46.490          H  
ATOM  10686 2HB  GLU A 681     -40.884 -41.768  25.779  1.00 46.490          H  
ATOM  10687 1HG  GLU A 681     -41.419 -39.717  27.101  1.00 46.490          H  
ATOM  10688 2HG  GLU A 681     -41.826 -38.884  25.594  1.00 46.490          H  
ATOM  10689  N   VAL A 682     -38.478 -41.620  23.391  1.00 27.680          N  
ATOM  10690  CA  VAL A 682     -37.696 -42.684  22.789  1.00 27.660          C  
ATOM  10691  C   VAL A 682     -36.217 -42.464  23.010  1.00 27.320          C  
ATOM  10692  O   VAL A 682     -35.517 -43.405  23.371  1.00 27.180          O  
ATOM  10693  CB  VAL A 682     -37.999 -42.850  21.288  1.00 38.730          C  
ATOM  10694  CG1 VAL A 682     -37.007 -43.851  20.650  1.00 38.730          C  
ATOM  10695  CG2 VAL A 682     -39.431 -43.373  21.123  1.00 38.730          C  
ATOM  10696  H   VAL A 682     -39.021 -40.981  22.806  1.00 33.220          H  
ATOM  10697  HA  VAL A 682     -37.974 -43.618  23.277  1.00 33.190          H  
ATOM  10698  HB  VAL A 682     -37.894 -41.885  20.787  1.00 46.480          H  
ATOM  10699 1HG1 VAL A 682     -37.237 -43.966  19.592  1.00 46.480          H  
ATOM  10700 2HG1 VAL A 682     -35.985 -43.495  20.749  1.00 46.480          H  
ATOM  10701 3HG1 VAL A 682     -37.097 -44.816  21.142  1.00 46.480          H  
ATOM  10702 1HG2 VAL A 682     -39.657 -43.489  20.064  1.00 46.480          H  
ATOM  10703 2HG2 VAL A 682     -39.523 -44.336  21.623  1.00 46.480          H  
ATOM  10704 3HG2 VAL A 682     -40.132 -42.671  21.568  1.00 46.480          H  
ATOM  10705  N   THR A 683     -35.737 -41.239  22.786  1.00 27.250          N  
ATOM  10706  CA  THR A 683     -34.325 -40.922  22.939  1.00 27.040          C  
ATOM  10707  C   THR A 683     -33.856 -41.229  24.354  1.00 26.720          C  
ATOM  10708  O   THR A 683     -32.794 -41.837  24.556  1.00 26.620          O  
ATOM  10709  CB  THR A 683     -34.067 -39.430  22.628  1.00 37.940          C  
ATOM  10710  OG1 THR A 683     -34.449 -39.152  21.272  1.00 37.940          O  
ATOM  10711  CG2 THR A 683     -32.582 -39.102  22.806  1.00 37.940          C  
ATOM  10712  H   THR A 683     -36.370 -40.505  22.465  1.00 32.700          H  
ATOM  10713  HA  THR A 683     -33.753 -41.535  22.244  1.00 32.450          H  
ATOM  10714  HB  THR A 683     -34.666 -38.809  23.299  1.00 45.530          H  
ATOM  10715  HG1 THR A 683     -35.433 -39.166  21.206  1.00 45.530          H  
ATOM  10716 1HG2 THR A 683     -32.420 -38.052  22.575  1.00 45.530          H  
ATOM  10717 2HG2 THR A 683     -32.271 -39.295  23.832  1.00 45.530          H  
ATOM  10718 3HG2 THR A 683     -31.993 -39.718  22.129  1.00 45.530          H  
ATOM  10719  N   ILE A 684     -34.648 -40.811  25.340  1.00 26.630          N  
ATOM  10720  CA  ILE A 684     -34.308 -41.058  26.724  1.00 26.400          C  
ATOM  10721  C   ILE A 684     -34.336 -42.543  27.024  1.00 26.380          C  
ATOM  10722  O   ILE A 684     -33.417 -43.052  27.675  1.00 26.250          O  
ATOM  10723  CB  ILE A 684     -35.230 -40.286  27.666  1.00 37.050          C  
ATOM  10724  CG1 ILE A 684     -34.937 -38.790  27.484  1.00 37.050          C  
ATOM  10725  CG2 ILE A 684     -35.002 -40.747  29.133  1.00 37.050          C  
ATOM  10726  CD1 ILE A 684     -35.931 -37.896  28.088  1.00 37.050          C  
ATOM  10727  H   ILE A 684     -35.505 -40.290  25.110  1.00 31.960          H  
ATOM  10728  HA  ILE A 684     -33.293 -40.704  26.892  1.00 31.680          H  
ATOM  10729  HB  ILE A 684     -36.273 -40.457  27.378  1.00 44.460          H  
ATOM  10730 1HG1 ILE A 684     -33.966 -38.560  27.918  1.00 44.460          H  
ATOM  10731 2HG1 ILE A 684     -34.906 -38.566  26.418  1.00 44.460          H  
ATOM  10732 1HG2 ILE A 684     -35.650 -40.200  29.806  1.00 44.460          H  
ATOM  10733 2HG2 ILE A 684     -35.226 -41.803  29.227  1.00 44.460          H  
ATOM  10734 3HG2 ILE A 684     -33.961 -40.573  29.413  1.00 44.460          H  
ATOM  10735 1HD1 ILE A 684     -35.633 -36.871  27.886  1.00 44.460          H  
ATOM  10736 2HD1 ILE A 684     -36.896 -38.095  27.636  1.00 44.460          H  
ATOM  10737 3HD1 ILE A 684     -35.990 -38.043  29.158  1.00 44.460          H  
ATOM  10738  N   ASN A 685     -35.389 -43.242  26.584  1.00 26.590          N  
ATOM  10739  CA  ASN A 685     -35.479 -44.661  26.842  1.00 26.680          C  
ATOM  10740  C   ASN A 685     -34.321 -45.410  26.198  1.00 26.780          C  
ATOM  10741  O   ASN A 685     -33.817 -46.356  26.799  1.00 26.740          O  
ATOM  10742  CB  ASN A 685     -36.810 -45.188  26.387  1.00 37.320          C  
ATOM  10743  CG  ASN A 685     -37.927 -44.762  27.282  1.00 37.320          C  
ATOM  10744  OD1 ASN A 685     -37.726 -44.383  28.443  1.00 37.320          O  
ATOM  10745  ND2 ASN A 685     -39.125 -44.810  26.763  1.00 37.320          N  
ATOM  10746  H   ASN A 685     -36.154 -42.782  26.082  1.00 31.910          H  
ATOM  10747  HA  ASN A 685     -35.401 -44.820  27.915  1.00 32.020          H  
ATOM  10748 1HB  ASN A 685     -37.012 -44.800  25.392  1.00 44.780          H  
ATOM  10749 2HB  ASN A 685     -36.782 -46.274  26.335  1.00 44.780          H  
ATOM  10750 1HD2 ASN A 685     -39.916 -44.531  27.307  1.00 44.780          H  
ATOM  10751 2HD2 ASN A 685     -39.255 -45.114  25.822  1.00 44.780          H  
ATOM  10752  N   ILE A 686     -33.849 -44.981  25.015  1.00 26.980          N  
ATOM  10753  CA  ILE A 686     -32.691 -45.644  24.437  1.00 27.190          C  
ATOM  10754  C   ILE A 686     -31.516 -45.459  25.342  1.00 26.930          C  
ATOM  10755  O   ILE A 686     -30.837 -46.420  25.671  1.00 27.050          O  
ATOM  10756  CB  ILE A 686     -32.273 -45.127  23.040  1.00 37.980          C  
ATOM  10757  CG1 ILE A 686     -33.323 -45.518  22.027  1.00 37.980          C  
ATOM  10758  CG2 ILE A 686     -30.842 -45.662  22.679  1.00 37.980          C  
ATOM  10759  CD1 ILE A 686     -33.209 -44.865  20.682  1.00 37.980          C  
ATOM  10760  H   ILE A 686     -34.336 -44.233  24.513  1.00 32.380          H  
ATOM  10761  HA  ILE A 686     -32.902 -46.709  24.357  1.00 32.630          H  
ATOM  10762  HB  ILE A 686     -32.254 -44.034  23.055  1.00 45.580          H  
ATOM  10763 1HG1 ILE A 686     -33.301 -46.598  21.898  1.00 45.580          H  
ATOM  10764 2HG1 ILE A 686     -34.262 -45.237  22.427  1.00 45.580          H  
ATOM  10765 1HG2 ILE A 686     -30.541 -45.298  21.706  1.00 45.580          H  
ATOM  10766 2HG2 ILE A 686     -30.102 -45.333  23.402  1.00 45.580          H  
ATOM  10767 3HG2 ILE A 686     -30.862 -46.734  22.675  1.00 45.580          H  
ATOM  10768 1HD1 ILE A 686     -34.035 -45.209  20.051  1.00 45.580          H  
ATOM  10769 2HD1 ILE A 686     -33.271 -43.781  20.800  1.00 45.580          H  
ATOM  10770 3HD1 ILE A 686     -32.271 -45.124  20.205  1.00 45.580          H  
ATOM  10771  N   ALA A 687     -31.259 -44.238  25.797  1.00 26.650          N  
ATOM  10772  CA  ALA A 687     -30.090 -44.057  26.639  1.00 26.490          C  
ATOM  10773  C   ALA A 687     -30.148 -44.967  27.863  1.00 26.410          C  
ATOM  10774  O   ALA A 687     -29.138 -45.566  28.238  1.00 26.470          O  
ATOM  10775  CB  ALA A 687     -29.989 -42.611  27.076  1.00 37.150          C  
ATOM  10776  H   ALA A 687     -31.847 -43.443  25.514  1.00 31.980          H  
ATOM  10777  HA  ALA A 687     -29.209 -44.321  26.057  1.00 31.790          H  
ATOM  10778 1HB  ALA A 687     -29.100 -42.476  27.685  1.00 44.580          H  
ATOM  10779 2HB  ALA A 687     -29.933 -41.973  26.194  1.00 44.580          H  
ATOM  10780 3HB  ALA A 687     -30.875 -42.350  27.656  1.00 44.580          H  
ATOM  10781  N   ILE A 688     -31.328 -45.133  28.449  1.00 26.360          N  
ATOM  10782  CA  ILE A 688     -31.480 -45.996  29.608  1.00 26.390          C  
ATOM  10783  C   ILE A 688     -31.211 -47.467  29.260  1.00 26.570          C  
ATOM  10784  O   ILE A 688     -30.414 -48.136  29.922  1.00 26.540          O  
ATOM  10785  CB  ILE A 688     -32.897 -45.833  30.199  1.00 36.930          C  
ATOM  10786  CG1 ILE A 688     -33.058 -44.400  30.760  1.00 36.930          C  
ATOM  10787  CG2 ILE A 688     -33.163 -46.881  31.284  1.00 36.930          C  
ATOM  10788  CD1 ILE A 688     -34.489 -44.002  31.078  1.00 36.930          C  
ATOM  10789  H   ILE A 688     -32.128 -44.586  28.099  1.00 31.630          H  
ATOM  10790  HA  ILE A 688     -30.747 -45.684  30.358  1.00 31.670          H  
ATOM  10791  HB  ILE A 688     -33.625 -45.958  29.397  1.00 44.320          H  
ATOM  10792 1HG1 ILE A 688     -32.465 -44.313  31.668  1.00 44.320          H  
ATOM  10793 2HG1 ILE A 688     -32.671 -43.694  30.030  1.00 44.320          H  
ATOM  10794 1HG2 ILE A 688     -34.166 -46.776  31.677  1.00 44.320          H  
ATOM  10795 2HG2 ILE A 688     -33.061 -47.858  30.872  1.00 44.320          H  
ATOM  10796 3HG2 ILE A 688     -32.458 -46.754  32.086  1.00 44.320          H  
ATOM  10797 1HD1 ILE A 688     -34.499 -42.980  31.454  1.00 44.320          H  
ATOM  10798 2HD1 ILE A 688     -35.090 -44.056  30.170  1.00 44.320          H  
ATOM  10799 3HD1 ILE A 688     -34.914 -44.655  31.826  1.00 44.320          H  
ATOM  10800  N   VAL A 689     -31.859 -47.961  28.199  1.00 26.840          N  
ATOM  10801  CA  VAL A 689     -31.737 -49.360  27.801  1.00 27.120          C  
ATOM  10802  C   VAL A 689     -30.311 -49.704  27.373  1.00 27.210          C  
ATOM  10803  O   VAL A 689     -29.823 -50.784  27.692  1.00 27.440          O  
ATOM  10804  CB  VAL A 689     -32.718 -49.708  26.649  1.00 37.860          C  
ATOM  10805  CG1 VAL A 689     -32.473 -51.128  26.164  1.00 37.860          C  
ATOM  10806  CG2 VAL A 689     -34.152 -49.571  27.098  1.00 37.860          C  
ATOM  10807  H   VAL A 689     -32.475 -47.336  27.671  1.00 32.210          H  
ATOM  10808  HA  VAL A 689     -31.983 -49.978  28.653  1.00 32.540          H  
ATOM  10809  HB  VAL A 689     -32.533 -49.027  25.812  1.00 45.430          H  
ATOM  10810 1HG1 VAL A 689     -33.157 -51.354  25.350  1.00 45.430          H  
ATOM  10811 2HG1 VAL A 689     -31.453 -51.243  25.806  1.00 45.430          H  
ATOM  10812 3HG1 VAL A 689     -32.651 -51.809  26.984  1.00 45.430          H  
ATOM  10813 1HG2 VAL A 689     -34.810 -49.812  26.266  1.00 45.430          H  
ATOM  10814 2HG2 VAL A 689     -34.334 -50.237  27.898  1.00 45.430          H  
ATOM  10815 3HG2 VAL A 689     -34.350 -48.571  27.431  1.00 45.430          H  
ATOM  10816  N   LEU A 690     -29.701 -48.808  26.590  1.00 27.080          N  
ATOM  10817  CA  LEU A 690     -28.363 -48.908  26.015  1.00 27.210          C  
ATOM  10818  C   LEU A 690     -27.225 -48.779  27.027  1.00 27.130          C  
ATOM  10819  O   LEU A 690     -26.204 -49.466  26.925  1.00 27.420          O  
ATOM  10820  CB  LEU A 690     -28.228 -47.805  24.955  1.00 38.040          C  
ATOM  10821  CG  LEU A 690     -26.941 -47.713  24.128  1.00 38.040          C  
ATOM  10822  CD1 LEU A 690     -26.719 -49.013  23.343  1.00 38.040          C  
ATOM  10823  CD2 LEU A 690     -27.066 -46.510  23.195  1.00 38.040          C  
ATOM  10824  H   LEU A 690     -30.215 -47.960  26.366  1.00 32.500          H  
ATOM  10825  HA  LEU A 690     -28.284 -49.883  25.548  1.00 32.650          H  
ATOM  10826 1HB  LEU A 690     -29.059 -47.918  24.266  1.00 45.650          H  
ATOM  10827 2HB  LEU A 690     -28.346 -46.848  25.464  1.00 45.650          H  
ATOM  10828  HG  LEU A 690     -26.084 -47.569  24.790  1.00 45.650          H  
ATOM  10829 1HD1 LEU A 690     -25.804 -48.936  22.760  1.00 45.650          H  
ATOM  10830 2HD1 LEU A 690     -26.623 -49.840  24.034  1.00 45.650          H  
ATOM  10831 3HD1 LEU A 690     -27.549 -49.199  22.681  1.00 45.650          H  
ATOM  10832 1HD2 LEU A 690     -26.157 -46.413  22.600  1.00 45.650          H  
ATOM  10833 2HD2 LEU A 690     -27.918 -46.645  22.535  1.00 45.650          H  
ATOM  10834 3HD2 LEU A 690     -27.210 -45.606  23.790  1.00 45.650          H  
ATOM  10835  N   ASN A 691     -27.345 -47.863  27.980  1.00 26.810          N  
ATOM  10836  CA  ASN A 691     -26.269 -47.680  28.933  1.00 26.820          C  
ATOM  10837  C   ASN A 691     -26.354 -48.597  30.161  1.00 27.090          C  
ATOM  10838  O   ASN A 691     -25.323 -48.895  30.771  1.00 27.320          O  
ATOM  10839  CB  ASN A 691     -26.215 -46.229  29.355  1.00 37.540          C  
ATOM  10840  CG  ASN A 691     -25.800 -45.316  28.210  1.00 37.540          C  
ATOM  10841  OD1 ASN A 691     -25.068 -45.703  27.289  1.00 37.540          O  
ATOM  10842  ND2 ASN A 691     -26.266 -44.098  28.257  1.00 37.540          N  
ATOM  10843  H   ASN A 691     -28.153 -47.241  28.024  1.00 32.170          H  
ATOM  10844  HA  ASN A 691     -25.331 -47.917  28.430  1.00 32.180          H  
ATOM  10845 1HB  ASN A 691     -27.187 -45.923  29.732  1.00 45.050          H  
ATOM  10846 2HB  ASN A 691     -25.502 -46.118  30.167  1.00 45.050          H  
ATOM  10847 1HD2 ASN A 691     -26.031 -43.446  27.537  1.00 45.050          H  
ATOM  10848 2HD2 ASN A 691     -26.861 -43.817  29.011  1.00 45.050          H  
ATOM  10849  N   ILE A 692     -27.555 -49.048  30.542  1.00 27.160          N  
ATOM  10850  CA  ILE A 692     -27.677 -49.871  31.735  1.00 27.490          C  
ATOM  10851  C   ILE A 692     -27.900 -51.338  31.370  1.00 27.960          C  
ATOM  10852  O   ILE A 692     -28.962 -51.739  30.879  1.00 28.220          O  
ATOM  10853  CB  ILE A 692     -28.811 -49.322  32.622  1.00 38.350          C  
ATOM  10854  CG1 ILE A 692     -28.482 -47.851  32.995  1.00 38.350          C  
ATOM  10855  CG2 ILE A 692     -28.972 -50.187  33.885  1.00 38.350          C  
ATOM  10856  CD1 ILE A 692     -29.625 -47.096  33.616  1.00 38.350          C  
ATOM  10857  H   ILE A 692     -28.408 -48.780  30.039  1.00 32.590          H  
ATOM  10858  HA  ILE A 692     -26.748 -49.804  32.300  1.00 32.990          H  
ATOM  10859  HB  ILE A 692     -29.736 -49.314  32.055  1.00 46.020          H  
ATOM  10860 1HG1 ILE A 692     -27.640 -47.843  33.683  1.00 46.020          H  
ATOM  10861 2HG1 ILE A 692     -28.197 -47.313  32.095  1.00 46.020          H  
ATOM  10862 1HG2 ILE A 692     -29.766 -49.805  34.511  1.00 46.020          H  
ATOM  10863 2HG2 ILE A 692     -29.221 -51.194  33.595  1.00 46.020          H  
ATOM  10864 3HG2 ILE A 692     -28.043 -50.182  34.451  1.00 46.020          H  
ATOM  10865 1HD1 ILE A 692     -29.310 -46.074  33.829  1.00 46.020          H  
ATOM  10866 2HD1 ILE A 692     -30.442 -47.082  32.912  1.00 46.020          H  
ATOM  10867 3HD1 ILE A 692     -29.945 -47.565  34.536  1.00 46.020          H  
ATOM  10868  N   VAL A 693     -26.928 -52.160  31.743  1.00 28.140          N  
ATOM  10869  CA  VAL A 693     -26.923 -53.576  31.412  1.00 28.670          C  
ATOM  10870  C   VAL A 693     -28.184 -54.298  31.965  1.00 28.930          C  
ATOM  10871  O   VAL A 693     -28.863 -54.994  31.201  1.00 29.290          O  
ATOM  10872  CB  VAL A 693     -25.553 -54.160  31.853  1.00 39.930          C  
ATOM  10873  CG1 VAL A 693     -25.541 -55.621  31.740  1.00 39.930          C  
ATOM  10874  CG2 VAL A 693     -24.462 -53.554  30.987  1.00 39.930          C  
ATOM  10875  H   VAL A 693     -26.122 -51.750  32.195  1.00 33.770          H  
ATOM  10876  HA  VAL A 693     -26.947 -53.681  30.341  1.00 34.400          H  
ATOM  10877  HB  VAL A 693     -25.339 -53.898  32.853  1.00 47.910          H  
ATOM  10878 1HG1 VAL A 693     -24.588 -55.990  32.055  1.00 47.910          H  
ATOM  10879 2HG1 VAL A 693     -26.309 -56.058  32.374  1.00 47.910          H  
ATOM  10880 3HG1 VAL A 693     -25.708 -55.898  30.710  1.00 47.910          H  
ATOM  10881 1HG2 VAL A 693     -23.496 -53.941  31.294  1.00 47.910          H  
ATOM  10882 2HG2 VAL A 693     -24.622 -53.803  29.958  1.00 47.910          H  
ATOM  10883 3HG2 VAL A 693     -24.461 -52.472  31.088  1.00 47.910          H  
ATOM  10884  N   PRO A 694     -28.589 -54.095  33.238  1.00 28.850          N  
ATOM  10885  CA  PRO A 694     -29.824 -54.608  33.805  1.00 29.160          C  
ATOM  10886  C   PRO A 694     -31.113 -54.194  33.089  1.00 29.120          C  
ATOM  10887  O   PRO A 694     -32.137 -54.837  33.303  1.00 29.610          O  
ATOM  10888  CB  PRO A 694     -29.808 -54.024  35.220  1.00 43.740          C  
ATOM  10889  CG  PRO A 694     -28.357 -53.859  35.558  1.00 43.740          C  
ATOM  10890  CD  PRO A 694     -27.667 -53.534  34.276  1.00 43.740          C  
ATOM  10891  HA  PRO A 694     -29.755 -55.705  33.839  1.00 34.990          H  
ATOM  10892 1HB  PRO A 694     -30.360 -53.069  35.226  1.00 52.490          H  
ATOM  10893 2HB  PRO A 694     -30.336 -54.701  35.909  1.00 52.490          H  
ATOM  10894 1HG  PRO A 694     -28.236 -53.065  36.310  1.00 52.490          H  
ATOM  10895 2HG  PRO A 694     -27.970 -54.783  36.011  1.00 52.490          H  
ATOM  10896 1HD  PRO A 694     -27.482 -52.482  34.202  1.00 52.490          H  
ATOM  10897 2HD  PRO A 694     -26.765 -54.112  34.333  1.00 52.490          H  
ATOM  10898  N   ILE A 695     -31.108 -53.115  32.296  1.00 28.640          N  
ATOM  10899  CA  ILE A 695     -32.333 -52.718  31.623  1.00 28.680          C  
ATOM  10900  C   ILE A 695     -32.504 -53.484  30.328  1.00 29.090          C  
ATOM  10901  O   ILE A 695     -33.592 -53.978  30.059  1.00 29.550          O  
ATOM  10902  CB  ILE A 695     -32.432 -51.206  31.390  1.00 40.140          C  
ATOM  10903  CG1 ILE A 695     -32.386 -50.436  32.745  1.00 40.140          C  
ATOM  10904  CG2 ILE A 695     -33.714 -50.918  30.617  1.00 40.140          C  
ATOM  10905  CD1 ILE A 695     -33.475 -50.734  33.762  1.00 40.140          C  
ATOM  10906  H   ILE A 695     -30.257 -52.593  32.075  1.00 34.370          H  
ATOM  10907  HA  ILE A 695     -33.174 -53.006  32.248  1.00 34.420          H  
ATOM  10908  HB  ILE A 695     -31.565 -50.868  30.810  1.00 48.160          H  
ATOM  10909 1HG1 ILE A 695     -31.480 -50.685  33.211  1.00 48.160          H  
ATOM  10910 2HG1 ILE A 695     -32.393 -49.374  32.536  1.00 48.160          H  
ATOM  10911 1HG2 ILE A 695     -33.809 -49.867  30.422  1.00 48.160          H  
ATOM  10912 2HG2 ILE A 695     -33.677 -51.443  29.680  1.00 48.160          H  
ATOM  10913 3HG2 ILE A 695     -34.581 -51.259  31.184  1.00 48.160          H  
ATOM  10914 1HD1 ILE A 695     -33.291 -50.135  34.654  1.00 48.160          H  
ATOM  10915 2HD1 ILE A 695     -34.453 -50.477  33.360  1.00 48.160          H  
ATOM  10916 3HD1 ILE A 695     -33.470 -51.786  34.044  1.00 48.160          H  
ATOM  10917  N   ILE A 696     -31.464 -53.620  29.499  1.00 29.030          N  
ATOM  10918  CA  ILE A 696     -31.730 -54.413  28.286  1.00 29.490          C  
ATOM  10919  C   ILE A 696     -32.174 -55.829  28.673  1.00 30.200          C  
ATOM  10920  O   ILE A 696     -32.959 -56.450  27.963  1.00 30.710          O  
ATOM  10921  CB  ILE A 696     -30.569 -54.492  27.261  1.00 41.100          C  
ATOM  10922  CG1 ILE A 696     -31.090 -55.121  25.870  1.00 41.100          C  
ATOM  10923  CG2 ILE A 696     -29.422 -55.313  27.760  1.00 41.100          C  
ATOM  10924  CD1 ILE A 696     -32.077 -54.273  25.039  1.00 41.100          C  
ATOM  10925  H   ILE A 696     -30.564 -53.170  29.720  1.00 34.840          H  
ATOM  10926  HA  ILE A 696     -32.562 -53.951  27.775  1.00 35.390          H  
ATOM  10927  HB  ILE A 696     -30.222 -53.472  27.065  1.00 49.320          H  
ATOM  10928 1HG1 ILE A 696     -30.242 -55.356  25.268  1.00 49.320          H  
ATOM  10929 2HG1 ILE A 696     -31.590 -56.053  26.079  1.00 49.320          H  
ATOM  10930 1HG2 ILE A 696     -28.628 -55.332  27.028  1.00 49.320          H  
ATOM  10931 2HG2 ILE A 696     -29.044 -54.883  28.685  1.00 49.320          H  
ATOM  10932 3HG2 ILE A 696     -29.746 -56.327  27.939  1.00 49.320          H  
ATOM  10933 1HD1 ILE A 696     -32.341 -54.832  24.147  1.00 49.320          H  
ATOM  10934 2HD1 ILE A 696     -32.976 -54.064  25.595  1.00 49.320          H  
ATOM  10935 3HD1 ILE A 696     -31.626 -53.342  24.741  1.00 49.320          H  
ATOM  10936  N   MET A 697     -31.731 -56.342  29.825  1.00 30.300          N  
ATOM  10937  CA  MET A 697     -32.162 -57.669  30.259  1.00 31.040          C  
ATOM  10938  C   MET A 697     -33.703 -57.827  30.360  1.00 31.380          C  
ATOM  10939  O   MET A 697     -34.211 -58.950  30.376  1.00 32.100          O  
ATOM  10940  CB  MET A 697     -31.517 -58.011  31.601  1.00 43.160          C  
ATOM  10941  CG  MET A 697     -31.733 -59.449  32.064  1.00 43.160          C  
ATOM  10942  SD  MET A 697     -30.973 -60.635  30.950  1.00 43.160          S  
ATOM  10943  CE  MET A 697     -31.508 -62.183  31.629  1.00 43.160          C  
ATOM  10944  H   MET A 697     -31.031 -55.828  30.379  1.00 36.360          H  
ATOM  10945  HA  MET A 697     -31.813 -58.384  29.517  1.00 37.250          H  
ATOM  10946 1HB  MET A 697     -30.452 -57.815  31.564  1.00 51.790          H  
ATOM  10947 2HB  MET A 697     -31.937 -57.354  32.369  1.00 51.790          H  
ATOM  10948 1HG  MET A 697     -31.278 -59.563  33.041  1.00 51.790          H  
ATOM  10949 2HG  MET A 697     -32.786 -59.684  32.167  1.00 51.790          H  
ATOM  10950 1HE  MET A 697     -31.095 -63.000  31.037  1.00 51.790          H  
ATOM  10951 2HE  MET A 697     -31.161 -62.271  32.656  1.00 51.790          H  
ATOM  10952 3HE  MET A 697     -32.598 -62.231  31.611  1.00 51.790          H  
ATOM  10953  N   GLU A 698     -34.446 -56.719  30.465  1.00 30.940          N  
ATOM  10954  CA  GLU A 698     -35.902 -56.746  30.580  1.00 31.320          C  
ATOM  10955  C   GLU A 698     -36.613 -56.760  29.215  1.00 31.640          C  
ATOM  10956  O   GLU A 698     -37.844 -56.828  29.156  1.00 32.310          O  
ATOM  10957  CB  GLU A 698     -36.404 -55.514  31.356  1.00 43.700          C  
ATOM  10958  CG  GLU A 698     -35.941 -55.424  32.812  1.00 43.700          C  
ATOM  10959  CD  GLU A 698     -36.497 -54.206  33.556  1.00 43.700          C  
ATOM  10960  OE1 GLU A 698     -37.247 -53.458  32.970  1.00 43.700          O  
ATOM  10961  OE2 GLU A 698     -36.172 -54.039  34.710  1.00 43.700          O  
ATOM  10962  H   GLU A 698     -33.994 -55.804  30.427  1.00 37.130          H  
ATOM  10963  HA  GLU A 698     -36.185 -57.647  31.122  1.00 37.580          H  
ATOM  10964 1HB  GLU A 698     -36.068 -54.610  30.842  1.00 52.440          H  
ATOM  10965 2HB  GLU A 698     -37.493 -55.503  31.351  1.00 52.440          H  
ATOM  10966 1HG  GLU A 698     -36.240 -56.330  33.333  1.00 52.440          H  
ATOM  10967 2HG  GLU A 698     -34.848 -55.377  32.820  1.00 52.440          H  
ATOM  10968  N   PHE A 699     -35.854 -56.674  28.122  1.00 31.250          N  
ATOM  10969  CA  PHE A 699     -36.440 -56.582  26.790  1.00 31.600          C  
ATOM  10970  C   PHE A 699     -36.313 -57.779  25.877  1.00 32.340          C  
ATOM  10971  O   PHE A 699     -35.324 -58.508  25.860  1.00 32.840          O  
ATOM  10972  CB  PHE A 699     -35.835 -55.402  26.036  1.00 44.100          C  
ATOM  10973  CG  PHE A 699     -36.290 -54.094  26.522  1.00 44.100          C  
ATOM  10974  CD1 PHE A 699     -35.712 -53.508  27.602  1.00 44.100          C  
ATOM  10975  CD2 PHE A 699     -37.322 -53.440  25.883  1.00 44.100          C  
ATOM  10976  CE1 PHE A 699     -36.156 -52.306  28.056  1.00 44.100          C  
ATOM  10977  CE2 PHE A 699     -37.763 -52.226  26.324  1.00 44.100          C  
ATOM  10978  CZ  PHE A 699     -37.178 -51.655  27.420  1.00 44.100          C  
ATOM  10979  H   PHE A 699     -34.836 -56.652  28.212  1.00 37.500          H  
ATOM  10980  HA  PHE A 699     -37.504 -56.387  26.919  1.00 37.920          H  
ATOM  10981 1HB  PHE A 699     -34.754 -55.449  26.140  1.00 52.920          H  
ATOM  10982 2HB  PHE A 699     -36.065 -55.487  24.976  1.00 52.920          H  
ATOM  10983  HD1 PHE A 699     -34.908 -54.020  28.111  1.00 52.920          H  
ATOM  10984  HD2 PHE A 699     -37.794 -53.905  25.020  1.00 52.920          H  
ATOM  10985  HE1 PHE A 699     -35.705 -51.866  28.926  1.00 52.920          H  
ATOM  10986  HE2 PHE A 699     -38.583 -51.718  25.813  1.00 52.920          H  
ATOM  10987  HZ  PHE A 699     -37.526 -50.692  27.788  1.00 52.920          H  
ATOM  10988  N   VAL A 700     -37.325 -57.899  25.037  1.00 32.470          N  
ATOM  10989  CA  VAL A 700     -37.341 -58.840  23.944  1.00 33.250          C  
ATOM  10990  C   VAL A 700     -36.992 -58.009  22.734  1.00 33.810          C  
ATOM  10991  O   VAL A 700     -37.624 -56.983  22.501  1.00 34.440          O  
ATOM  10992  CB  VAL A 700     -38.719 -59.497  23.792  1.00 46.240          C  
ATOM  10993  CG1 VAL A 700     -38.725 -60.443  22.589  1.00 46.240          C  
ATOM  10994  CG2 VAL A 700     -39.046 -60.246  25.079  1.00 46.240          C  
ATOM  10995  H   VAL A 700     -38.111 -57.275  25.152  1.00 38.960          H  
ATOM  10996  HA  VAL A 700     -36.579 -59.605  24.096  1.00 39.900          H  
ATOM  10997  HB  VAL A 700     -39.471 -58.729  23.611  1.00 55.490          H  
ATOM  10998 1HG1 VAL A 700     -39.709 -60.897  22.492  1.00 55.490          H  
ATOM  10999 2HG1 VAL A 700     -38.497 -59.888  21.673  1.00 55.490          H  
ATOM  11000 3HG1 VAL A 700     -37.979 -61.224  22.734  1.00 55.490          H  
ATOM  11001 1HG2 VAL A 700     -40.026 -60.712  24.991  1.00 55.490          H  
ATOM  11002 2HG2 VAL A 700     -38.291 -61.013  25.251  1.00 55.490          H  
ATOM  11003 3HG2 VAL A 700     -39.050 -59.551  25.919  1.00 55.490          H  
ATOM  11004  N   VAL A 701     -35.982 -58.424  21.995  1.00 33.610          N  
ATOM  11005  CA  VAL A 701     -35.513 -57.624  20.880  1.00 34.160          C  
ATOM  11006  C   VAL A 701     -36.426 -57.707  19.670  1.00 34.320          C  
ATOM  11007  O   VAL A 701     -36.675 -58.789  19.137  1.00 35.000          O  
ATOM  11008  CB  VAL A 701     -34.097 -58.102  20.492  1.00 47.600          C  
ATOM  11009  CG1 VAL A 701     -33.591 -57.357  19.262  1.00 47.600          C  
ATOM  11010  CG2 VAL A 701     -33.155 -57.881  21.684  1.00 47.600          C  
ATOM  11011  H   VAL A 701     -35.528 -59.293  22.231  1.00 40.330          H  
ATOM  11012  HA  VAL A 701     -35.453 -56.583  21.201  1.00 40.990          H  
ATOM  11013  HB  VAL A 701     -34.132 -59.160  20.243  1.00 57.120          H  
ATOM  11014 1HG1 VAL A 701     -32.595 -57.710  19.007  1.00 57.120          H  
ATOM  11015 2HG1 VAL A 701     -34.252 -57.523  18.410  1.00 57.120          H  
ATOM  11016 3HG1 VAL A 701     -33.553 -56.306  19.482  1.00 57.120          H  
ATOM  11017 1HG2 VAL A 701     -32.155 -58.228  21.428  1.00 57.120          H  
ATOM  11018 2HG2 VAL A 701     -33.116 -56.831  21.926  1.00 57.120          H  
ATOM  11019 3HG2 VAL A 701     -33.513 -58.431  22.553  1.00 57.120          H  
ATOM  11020  N   GLN A 702     -36.881 -56.545  19.214  1.00 33.740          N  
ATOM  11021  CA  GLN A 702     -37.743 -56.436  18.051  1.00 33.920          C  
ATOM  11022  C   GLN A 702     -36.873 -56.299  16.800  1.00 34.330          C  
ATOM  11023  O   GLN A 702     -35.709 -55.930  16.896  1.00 34.700          O  
ATOM  11024  CB  GLN A 702     -38.734 -55.285  18.245  1.00 47.420          C  
ATOM  11025  CG  GLN A 702     -39.692 -55.562  19.438  1.00 47.420          C  
ATOM  11026  CD  GLN A 702     -40.768 -54.501  19.689  1.00 47.420          C  
ATOM  11027  OE1 GLN A 702     -40.518 -53.323  19.991  1.00 47.420          O  
ATOM  11028  NE2 GLN A 702     -42.018 -54.934  19.559  1.00 47.420          N  
ATOM  11029  H   GLN A 702     -36.650 -55.699  19.741  1.00 40.490          H  
ATOM  11030  HA  GLN A 702     -38.316 -57.358  17.955  1.00 40.700          H  
ATOM  11031 1HB  GLN A 702     -38.192 -54.362  18.436  1.00 56.900          H  
ATOM  11032 2HB  GLN A 702     -39.329 -55.148  17.342  1.00 56.900          H  
ATOM  11033 1HG  GLN A 702     -40.193 -56.510  19.255  1.00 56.900          H  
ATOM  11034 2HG  GLN A 702     -39.088 -55.645  20.348  1.00 56.900          H  
ATOM  11035 1HE2 GLN A 702     -42.784 -54.305  19.705  1.00 56.900          H  
ATOM  11036 2HE2 GLN A 702     -42.199 -55.889  19.317  1.00 56.900          H  
ATOM  11037  N   ASP A 703     -37.420 -56.587  15.625  1.00 34.330          N  
ATOM  11038  CA  ASP A 703     -36.656 -56.493  14.383  1.00 34.750          C  
ATOM  11039  C   ASP A 703     -36.375 -55.074  13.876  1.00 34.780          C  
ATOM  11040  O   ASP A 703     -35.522 -54.875  13.007  1.00 35.000          O  
ATOM  11041  CB  ASP A 703     -37.389 -57.296  13.319  1.00 48.480          C  
ATOM  11042  CG  ASP A 703     -38.804 -56.804  13.168  1.00 48.480          C  
ATOM  11043  OD1 ASP A 703     -39.455 -56.681  14.197  1.00 48.480          O  
ATOM  11044  OD2 ASP A 703     -39.244 -56.543  12.058  1.00 48.480          O  
ATOM  11045  H   ASP A 703     -38.401 -56.873  15.558  1.00 41.200          H  
ATOM  11046  HA  ASP A 703     -35.693 -56.974  14.559  1.00 41.700          H  
ATOM  11047 1HB  ASP A 703     -36.870 -57.197  12.365  1.00 58.180          H  
ATOM  11048 2HB  ASP A 703     -37.397 -58.352  13.589  1.00 58.180          H  
ATOM  11049  N   LYS A 704     -37.090 -54.088  14.394  1.00 34.630          N  
ATOM  11050  CA  LYS A 704     -36.897 -52.720  13.935  1.00 34.680          C  
ATOM  11051  C   LYS A 704     -36.212 -51.876  14.997  1.00 34.600          C  
ATOM  11052  O   LYS A 704     -36.651 -51.840  16.149  1.00 34.620          O  
ATOM  11053  CB  LYS A 704     -38.241 -52.084  13.560  1.00 48.530          C  
ATOM  11054  CG  LYS A 704     -39.060 -52.845  12.499  1.00 48.530          C  
ATOM  11055  CD  LYS A 704     -38.373 -52.866  11.122  1.00 48.530          C  
ATOM  11056  CE  LYS A 704     -39.276 -53.481  10.045  1.00 48.530          C  
ATOM  11057  NZ  LYS A 704     -39.404 -54.975  10.183  1.00 48.530          N  
ATOM  11058  H   LYS A 704     -37.770 -54.318  15.106  1.00 41.560          H  
ATOM  11059  HA  LYS A 704     -36.249 -52.730  13.060  1.00 41.620          H  
ATOM  11060 1HB  LYS A 704     -38.861 -52.006  14.454  1.00 58.240          H  
ATOM  11061 2HB  LYS A 704     -38.073 -51.073  13.192  1.00 58.240          H  
ATOM  11062 1HG  LYS A 704     -39.205 -53.872  12.837  1.00 58.240          H  
ATOM  11063 2HG  LYS A 704     -40.039 -52.380  12.400  1.00 58.240          H  
ATOM  11064 1HD  LYS A 704     -38.090 -51.857  10.825  1.00 58.240          H  
ATOM  11065 2HD  LYS A 704     -37.473 -53.479  11.184  1.00 58.240          H  
ATOM  11066 1HE  LYS A 704     -40.266 -53.036  10.120  1.00 58.240          H  
ATOM  11067 2HE  LYS A 704     -38.863 -53.254   9.063  1.00 58.240          H  
ATOM  11068 1HZ  LYS A 704     -40.000 -55.342   9.469  1.00 58.240          H  
ATOM  11069 2HZ  LYS A 704     -38.499 -55.410  10.113  1.00 58.240          H  
ATOM  11070 3HZ  LYS A 704     -39.792 -55.241  11.102  1.00 58.240          H  
ATOM  11071  N   MET A 705     -35.223 -51.074  14.571  1.00 34.580          N  
ATOM  11072  CA  MET A 705     -34.466 -50.214  15.496  1.00 34.550          C  
ATOM  11073  C   MET A 705     -35.253 -49.006  15.976  1.00 34.740          C  
ATOM  11074  O   MET A 705     -34.762 -48.202  16.764  1.00 34.910          O  
ATOM  11075  CB  MET A 705     -33.143 -49.767  14.888  1.00 48.380          C  
ATOM  11076  CG  MET A 705     -32.139 -50.898  14.687  1.00 48.380          C  
ATOM  11077  SD  MET A 705     -30.579 -50.353  13.942  1.00 48.380          S  
ATOM  11078  CE  MET A 705     -29.780 -49.477  15.306  1.00 48.380          C  
ATOM  11079  H   MET A 705     -34.943 -51.136  13.601  1.00 41.500          H  
ATOM  11080  HA  MET A 705     -34.236 -50.802  16.382  1.00 41.460          H  
ATOM  11081 1HB  MET A 705     -33.322 -49.289  13.927  1.00 58.060          H  
ATOM  11082 2HB  MET A 705     -32.696 -49.026  15.545  1.00 58.060          H  
ATOM  11083 1HG  MET A 705     -31.920 -51.349  15.655  1.00 58.060          H  
ATOM  11084 2HG  MET A 705     -32.578 -51.665  14.053  1.00 58.060          H  
ATOM  11085 1HE  MET A 705     -28.810 -49.102  14.977  1.00 58.060          H  
ATOM  11086 2HE  MET A 705     -30.396 -48.638  15.626  1.00 58.060          H  
ATOM  11087 3HE  MET A 705     -29.637 -50.161  16.144  1.00 58.060          H  
ATOM  11088  N   ALA A 706     -36.485 -48.894  15.496  1.00 34.800          N  
ATOM  11089  CA  ALA A 706     -37.436 -47.905  15.954  1.00 35.050          C  
ATOM  11090  C   ALA A 706     -37.711 -48.144  17.440  1.00 34.950          C  
ATOM  11091  O   ALA A 706     -38.094 -47.226  18.168  1.00 34.940          O  
ATOM  11092  CB  ALA A 706     -38.722 -47.994  15.152  1.00 48.970          C  
ATOM  11093  H   ALA A 706     -36.776 -49.564  14.803  1.00 41.760          H  
ATOM  11094  HA  ALA A 706     -36.995 -46.915  15.838  1.00 42.060          H  
ATOM  11095 1HB  ALA A 706     -39.424 -47.242  15.511  1.00 58.760          H  
ATOM  11096 2HB  ALA A 706     -38.508 -47.819  14.099  1.00 58.760          H  
ATOM  11097 3HB  ALA A 706     -39.156 -48.986  15.276  1.00 58.760          H  
ATOM  11098  N   SER A 707     -37.593 -49.417  17.852  1.00 34.940          N  
ATOM  11099  CA  SER A 707     -37.826 -49.858  19.211  1.00 34.930          C  
ATOM  11100  C   SER A 707     -36.576 -49.796  20.064  1.00 34.590          C  
ATOM  11101  O   SER A 707     -35.501 -50.275  19.691  1.00 34.800          O  
ATOM  11102  CB  SER A 707     -38.369 -51.256  19.213  1.00 48.910          C  
ATOM  11103  OG  SER A 707     -38.443 -51.764  20.522  1.00 48.910          O  
ATOM  11104  H   SER A 707     -37.275 -50.130  17.190  1.00 41.930          H  
ATOM  11105  HA  SER A 707     -38.573 -49.201  19.656  1.00 41.920          H  
ATOM  11106 1HB  SER A 707     -39.364 -51.249  18.768  1.00 58.690          H  
ATOM  11107 2HB  SER A 707     -37.739 -51.900  18.597  1.00 58.690          H  
ATOM  11108  HG  SER A 707     -39.176 -52.425  20.483  1.00 58.690          H  
ATOM  11109  N   VAL A 708     -36.743 -49.310  21.286  1.00 34.170          N  
ATOM  11110  CA  VAL A 708     -35.633 -49.177  22.225  1.00 33.920          C  
ATOM  11111  C   VAL A 708     -35.060 -50.548  22.597  1.00 33.720          C  
ATOM  11112  O   VAL A 708     -33.935 -50.652  23.081  1.00 33.670          O  
ATOM  11113  CB  VAL A 708     -36.093 -48.439  23.501  1.00 47.590          C  
ATOM  11114  CG1 VAL A 708     -36.644 -47.079  23.109  1.00 47.590          C  
ATOM  11115  CG2 VAL A 708     -37.113 -49.262  24.283  1.00 47.590          C  
ATOM  11116  H   VAL A 708     -37.663 -48.976  21.531  1.00 41.000          H  
ATOM  11117  HA  VAL A 708     -34.848 -48.588  21.745  1.00 40.700          H  
ATOM  11118  HB  VAL A 708     -35.218 -48.257  24.137  1.00 57.110          H  
ATOM  11119 1HG1 VAL A 708     -36.929 -46.535  23.976  1.00 57.110          H  
ATOM  11120 2HG1 VAL A 708     -35.906 -46.540  22.583  1.00 57.110          H  
ATOM  11121 3HG1 VAL A 708     -37.512 -47.197  22.469  1.00 57.110          H  
ATOM  11122 1HG2 VAL A 708     -37.404 -48.717  25.179  1.00 57.110          H  
ATOM  11123 2HG2 VAL A 708     -37.993 -49.447  23.673  1.00 57.110          H  
ATOM  11124 3HG2 VAL A 708     -36.673 -50.208  24.576  1.00 57.110          H  
ATOM  11125  N   SER A 709     -35.839 -51.603  22.334  1.00 33.670          N  
ATOM  11126  CA  SER A 709     -35.495 -52.986  22.613  1.00 33.580          C  
ATOM  11127  C   SER A 709     -34.276 -53.480  21.856  1.00 33.370          C  
ATOM  11128  O   SER A 709     -33.748 -54.542  22.180  1.00 33.690          O  
ATOM  11129  CB  SER A 709     -36.631 -53.892  22.227  1.00 47.050          C  
ATOM  11130  OG  SER A 709     -36.780 -53.935  20.823  1.00 47.050          O  
ATOM  11131  H   SER A 709     -36.742 -51.427  21.901  1.00 40.400          H  
ATOM  11132  HA  SER A 709     -35.296 -53.075  23.683  1.00 40.300          H  
ATOM  11133 1HB  SER A 709     -36.424 -54.878  22.604  1.00 56.460          H  
ATOM  11134 2HB  SER A 709     -37.554 -53.550  22.682  1.00 56.460          H  
ATOM  11135  HG  SER A 709     -37.203 -53.092  20.574  1.00 56.460          H  
ATOM  11136  N   THR A 710     -33.864 -52.783  20.790  1.00 32.870          N  
ATOM  11137  CA  THR A 710     -32.728 -53.272  20.022  1.00 32.720          C  
ATOM  11138  C   THR A 710     -31.424 -52.642  20.479  1.00 32.500          C  
ATOM  11139  O   THR A 710     -30.334 -53.106  20.127  1.00 32.530          O  
ATOM  11140  CB  THR A 710     -32.886 -52.970  18.517  1.00 45.870          C  
ATOM  11141  OG1 THR A 710     -32.821 -51.559  18.294  1.00 45.870          O  
ATOM  11142  CG2 THR A 710     -34.257 -53.461  18.053  1.00 45.870          C  
ATOM  11143  H   THR A 710     -34.342 -51.917  20.507  1.00 39.440          H  
ATOM  11144  HA  THR A 710     -32.649 -54.345  20.160  1.00 39.260          H  
ATOM  11145  HB  THR A 710     -32.105 -53.471  17.950  1.00 55.040          H  
ATOM  11146  HG1 THR A 710     -31.903 -51.269  18.333  1.00 55.040          H  
ATOM  11147 1HG2 THR A 710     -34.384 -53.260  16.993  1.00 55.040          H  
ATOM  11148 2HG2 THR A 710     -34.321 -54.517  18.229  1.00 55.040          H  
ATOM  11149 3HG2 THR A 710     -35.050 -52.957  18.605  1.00 55.040          H  
ATOM  11150  N   MET A 711     -31.498 -51.571  21.259  1.00 32.380          N  
ATOM  11151  CA  MET A 711     -30.288 -50.853  21.620  1.00 32.290          C  
ATOM  11152  C   MET A 711     -29.684 -51.458  22.861  1.00 32.680          C  
ATOM  11153  O   MET A 711     -29.759 -50.884  23.935  1.00 32.960          O  
ATOM  11154  CB  MET A 711     -30.631 -49.386  21.794  1.00 45.240          C  
ATOM  11155  CG  MET A 711     -31.189 -48.735  20.512  1.00 45.240          C  
ATOM  11156  SD  MET A 711     -30.031 -48.777  19.130  1.00 45.240          S  
ATOM  11157  CE  MET A 711     -28.768 -47.632  19.670  1.00 45.240          C  
ATOM  11158  H   MET A 711     -32.399 -51.254  21.629  1.00 38.860          H  
ATOM  11159  HA  MET A 711     -29.562 -50.954  20.814  1.00 38.750          H  
ATOM  11160 1HB  MET A 711     -31.399 -49.294  22.565  1.00 54.290          H  
ATOM  11161 2HB  MET A 711     -29.769 -48.841  22.136  1.00 54.290          H  
ATOM  11162 1HG  MET A 711     -32.098 -49.262  20.213  1.00 54.290          H  
ATOM  11163 2HG  MET A 711     -31.455 -47.707  20.691  1.00 54.290          H  
ATOM  11164 1HE  MET A 711     -27.999 -47.553  18.901  1.00 54.290          H  
ATOM  11165 2HE  MET A 711     -29.211 -46.650  19.841  1.00 54.290          H  
ATOM  11166 3HE  MET A 711     -28.313 -47.990  20.585  1.00 54.290          H  
ATOM  11167  N   ALA A 712     -29.112 -52.635  22.691  1.00 32.790          N  
ATOM  11168  CA  ALA A 712     -28.612 -53.421  23.804  1.00 33.270          C  
ATOM  11169  C   ALA A 712     -27.442 -52.846  24.553  1.00 33.240          C  
ATOM  11170  O   ALA A 712     -26.514 -52.287  23.971  1.00 33.690          O  
ATOM  11171  CB  ALA A 712     -28.224 -54.803  23.317  1.00 46.390          C  
ATOM  11172  H   ALA A 712     -29.124 -53.000  21.734  1.00 39.350          H  
ATOM  11173  HA  ALA A 712     -29.411 -53.487  24.513  1.00 39.920          H  
ATOM  11174 1HB  ALA A 712     -27.906 -55.413  24.163  1.00 55.660          H  
ATOM  11175 2HB  ALA A 712     -29.088 -55.264  22.833  1.00 55.660          H  
ATOM  11176 3HB  ALA A 712     -27.408 -54.718  22.603  1.00 55.660          H  
ATOM  11177  N   ALA A 713     -27.487 -53.085  25.863  1.00 32.770          N  
ATOM  11178  CA  ALA A 713     -26.455 -52.833  26.852  1.00 32.740          C  
ATOM  11179  C   ALA A 713     -25.752 -54.149  27.243  1.00 32.630          C  
ATOM  11180  O   ALA A 713     -26.056 -54.682  28.304  1.00 32.490          O  
ATOM  11181  CB  ALA A 713     -27.053 -52.198  28.080  1.00 45.850          C  
ATOM  11182  H   ALA A 713     -28.344 -53.490  26.212  1.00 39.320          H  
ATOM  11183  HA  ALA A 713     -25.736 -52.132  26.436  1.00 39.290          H  
ATOM  11184 1HB  ALA A 713     -26.269 -51.987  28.802  1.00 55.020          H  
ATOM  11185 2HB  ALA A 713     -27.523 -51.300  27.817  1.00 55.020          H  
ATOM  11186 3HB  ALA A 713     -27.793 -52.847  28.511  1.00 55.020          H  
ATOM  11187  N   PRO A 714     -24.857 -54.746  26.438  1.00 32.790          N  
ATOM  11188  CA  PRO A 714     -24.223 -56.021  26.739  1.00 32.800          C  
ATOM  11189  C   PRO A 714     -23.381 -55.887  27.997  1.00 32.620          C  
ATOM  11190  O   PRO A 714     -22.845 -54.811  28.267  1.00 32.660          O  
ATOM  11191  CB  PRO A 714     -23.364 -56.285  25.499  1.00 49.200          C  
ATOM  11192  CG  PRO A 714     -23.138 -54.914  24.888  1.00 49.200          C  
ATOM  11193  CD  PRO A 714     -24.405 -54.139  25.183  1.00 49.200          C  
ATOM  11194  HA  PRO A 714     -24.994 -56.794  26.865  1.00 39.360          H  
ATOM  11195 1HB  PRO A 714     -22.426 -56.784  25.797  1.00 59.040          H  
ATOM  11196 2HB  PRO A 714     -23.888 -56.975  24.821  1.00 59.040          H  
ATOM  11197 1HG  PRO A 714     -22.249 -54.441  25.336  1.00 59.040          H  
ATOM  11198 2HG  PRO A 714     -22.938 -55.006  23.809  1.00 59.040          H  
ATOM  11199 1HD  PRO A 714     -24.163 -53.078  25.294  1.00 59.040          H  
ATOM  11200 2HD  PRO A 714     -25.126 -54.321  24.383  1.00 59.040          H  
ATOM  11201  N   GLY A 715     -23.247 -56.975  28.746  1.00 32.510          N  
ATOM  11202  CA  GLY A 715     -22.511 -56.970  29.999  1.00 32.430          C  
ATOM  11203  C   GLY A 715     -23.044 -58.103  30.859  1.00 32.520          C  
ATOM  11204  O   GLY A 715     -23.636 -59.041  30.334  1.00 32.540          O  
ATOM  11205  H   GLY A 715     -23.667 -57.846  28.451  1.00 39.010          H  
ATOM  11206 1HA  GLY A 715     -21.447 -57.115  29.809  1.00 38.920          H  
ATOM  11207 2HA  GLY A 715     -22.633 -56.016  30.503  1.00 38.920          H  
ATOM  11208  N   SER A 716     -22.790 -58.039  32.163  1.00 32.640          N  
ATOM  11209  CA  SER A 716     -23.211 -59.073  33.108  1.00 32.840          C  
ATOM  11210  C   SER A 716     -24.703 -59.359  33.014  1.00 32.750          C  
ATOM  11211  O   SER A 716     -25.491 -58.454  32.743  1.00 32.580          O  
ATOM  11212  CB  SER A 716     -22.884 -58.657  34.522  1.00 45.900          C  
ATOM  11213  OG  SER A 716     -23.385 -59.592  35.435  1.00 45.900          O  
ATOM  11214  H   SER A 716     -22.280 -57.240  32.513  1.00 39.170          H  
ATOM  11215  HA  SER A 716     -22.678 -59.989  32.881  1.00 39.410          H  
ATOM  11216 1HB  SER A 716     -21.804 -58.569  34.637  1.00 55.080          H  
ATOM  11217 2HB  SER A 716     -23.318 -57.678  34.722  1.00 55.080          H  
ATOM  11218  HG  SER A 716     -23.135 -59.268  36.308  1.00 55.080          H  
ATOM  11219  N   THR A 717     -25.081 -60.639  33.174  1.00 32.970          N  
ATOM  11220  CA  THR A 717     -26.471 -61.148  33.147  1.00 33.000          C  
ATOM  11221  C   THR A 717     -27.081 -61.193  31.732  1.00 32.870          C  
ATOM  11222  O   THR A 717     -27.666 -62.212  31.333  1.00 33.090          O  
ATOM  11223  CB  THR A 717     -27.381 -60.340  34.104  1.00 46.190          C  
ATOM  11224  OG1 THR A 717     -26.850 -60.417  35.428  1.00 46.190          O  
ATOM  11225  CG2 THR A 717     -28.758 -60.945  34.126  1.00 46.190          C  
ATOM  11226  H   THR A 717     -24.348 -61.306  33.364  1.00 39.560          H  
ATOM  11227  HA  THR A 717     -26.452 -62.173  33.519  1.00 39.600          H  
ATOM  11228  HB  THR A 717     -27.462 -59.307  33.789  1.00 55.430          H  
ATOM  11229  HG1 THR A 717     -26.016 -59.930  35.451  1.00 55.430          H  
ATOM  11230 1HG2 THR A 717     -29.388 -60.385  34.813  1.00 55.430          H  
ATOM  11231 2HG2 THR A 717     -29.177 -60.904  33.149  1.00 55.430          H  
ATOM  11232 3HG2 THR A 717     -28.698 -61.981  34.452  1.00 55.430          H  
ATOM  11233  N   VAL A 718     -26.949 -60.100  30.999  1.00 32.570          N  
ATOM  11234  CA  VAL A 718     -27.507 -59.953  29.670  1.00 32.510          C  
ATOM  11235  C   VAL A 718     -27.027 -61.067  28.759  1.00 32.540          C  
ATOM  11236  O   VAL A 718     -25.846 -61.437  28.754  1.00 32.650          O  
ATOM  11237  CB  VAL A 718     -27.135 -58.568  29.103  1.00 45.540          C  
ATOM  11238  CG1 VAL A 718     -27.547 -58.419  27.628  1.00 45.540          C  
ATOM  11239  CG2 VAL A 718     -27.834 -57.531  29.918  1.00 45.540          C  
ATOM  11240  H   VAL A 718     -26.458 -59.324  31.444  1.00 39.080          H  
ATOM  11241  HA  VAL A 718     -28.582 -60.003  29.734  1.00 39.010          H  
ATOM  11242  HB  VAL A 718     -26.056 -58.427  29.178  1.00 54.650          H  
ATOM  11243 1HG1 VAL A 718     -27.272 -57.424  27.284  1.00 54.650          H  
ATOM  11244 2HG1 VAL A 718     -27.035 -59.159  27.014  1.00 54.650          H  
ATOM  11245 3HG1 VAL A 718     -28.625 -58.550  27.530  1.00 54.650          H  
ATOM  11246 1HG2 VAL A 718     -27.567 -56.544  29.549  1.00 54.650          H  
ATOM  11247 2HG2 VAL A 718     -28.901 -57.669  29.837  1.00 54.650          H  
ATOM  11248 3HG2 VAL A 718     -27.542 -57.617  30.958  1.00 54.650          H  
ATOM  11249  N   SER A 719     -28.006 -61.674  28.083  1.00 32.530          N  
ATOM  11250  CA  SER A 719     -27.861 -62.785  27.141  1.00 32.670          C  
ATOM  11251  C   SER A 719     -27.086 -63.976  27.699  1.00 32.560          C  
ATOM  11252  O   SER A 719     -26.591 -64.810  26.937  1.00 32.290          O  
ATOM  11253  CB  SER A 719     -27.206 -62.290  25.864  1.00 45.680          C  
ATOM  11254  OG  SER A 719     -27.992 -61.300  25.242  1.00 45.680          O  
ATOM  11255  H   SER A 719     -28.936 -61.300  28.199  1.00 39.040          H  
ATOM  11256  HA  SER A 719     -28.863 -63.135  26.889  1.00 39.200          H  
ATOM  11257 1HB  SER A 719     -26.222 -61.881  26.094  1.00 54.820          H  
ATOM  11258 2HB  SER A 719     -27.057 -63.124  25.181  1.00 54.820          H  
ATOM  11259  HG  SER A 719     -27.507 -61.042  24.454  1.00 54.820          H  
ATOM  11260  N   SER A 720     -27.015 -64.077  29.027  1.00 32.840          N  
ATOM  11261  CA  SER A 720     -26.329 -65.145  29.733  1.00 32.860          C  
ATOM  11262  C   SER A 720     -24.902 -65.376  29.230  1.00 32.790          C  
ATOM  11263  O   SER A 720     -24.447 -66.522  29.174  1.00 32.900          O  
ATOM  11264  CB  SER A 720     -27.116 -66.447  29.631  1.00 46.000          C  
ATOM  11265  OG  SER A 720     -28.398 -66.331  30.205  1.00 46.000          O  
ATOM  11266  H   SER A 720     -27.437 -63.347  29.605  1.00 39.410          H  
ATOM  11267  HA  SER A 720     -26.272 -64.858  30.785  1.00 39.430          H  
ATOM  11268 1HB  SER A 720     -27.209 -66.735  28.584  1.00 55.200          H  
ATOM  11269 2HB  SER A 720     -26.567 -67.241  30.135  1.00 55.200          H  
ATOM  11270  HG  SER A 720     -28.802 -67.196  30.118  1.00 55.200          H  
ATOM  11271  N   GLU A 721     -24.164 -64.306  28.904  1.00 32.690          N  
ATOM  11272  CA  GLU A 721     -22.794 -64.507  28.442  1.00 32.700          C  
ATOM  11273  C   GLU A 721     -21.853 -64.718  29.641  1.00 32.540          C  
ATOM  11274  O   GLU A 721     -21.868 -63.904  30.564  1.00 31.830          O  
ATOM  11275  CB  GLU A 721     -22.312 -63.313  27.613  1.00 45.780          C  
ATOM  11276  CG  GLU A 721     -23.040 -63.140  26.280  1.00 45.780          C  
ATOM  11277  CD  GLU A 721     -22.508 -61.987  25.446  1.00 45.780          C  
ATOM  11278  OE1 GLU A 721     -21.651 -61.278  25.919  1.00 45.780          O  
ATOM  11279  OE2 GLU A 721     -22.959 -61.823  24.335  1.00 45.780          O  
ATOM  11280  H   GLU A 721     -24.572 -63.362  28.951  1.00 39.230          H  
ATOM  11281  HA  GLU A 721     -22.797 -65.359  27.779  1.00 39.240          H  
ATOM  11282 1HB  GLU A 721     -22.453 -62.397  28.187  1.00 54.930          H  
ATOM  11283 2HB  GLU A 721     -21.243 -63.413  27.413  1.00 54.930          H  
ATOM  11284 1HG  GLU A 721     -22.951 -64.061  25.708  1.00 54.930          H  
ATOM  11285 2HG  GLU A 721     -24.098 -62.980  26.483  1.00 54.930          H  
ATOM  11286  N   PRO A 722     -20.992 -65.754  29.655  1.00 33.230          N  
ATOM  11287  CA  PRO A 722     -20.020 -66.009  30.706  1.00 33.240          C  
ATOM  11288  C   PRO A 722     -19.121 -64.799  30.843  1.00 32.620          C  
ATOM  11289  O   PRO A 722     -18.770 -64.191  29.833  1.00 32.420          O  
ATOM  11290  CB  PRO A 722     -19.245 -67.217  30.158  1.00 49.860          C  
ATOM  11291  CG  PRO A 722     -20.227 -67.916  29.244  1.00 49.860          C  
ATOM  11292  CD  PRO A 722     -21.042 -66.807  28.616  1.00 49.860          C  
ATOM  11293  HA  PRO A 722     -20.537 -66.236  31.648  1.00 39.890          H  
ATOM  11294 1HB  PRO A 722     -18.335 -66.886  29.637  1.00 59.830          H  
ATOM  11295 2HB  PRO A 722     -18.915 -67.856  30.991  1.00 59.830          H  
ATOM  11296 1HG  PRO A 722     -19.681 -68.511  28.493  1.00 59.830          H  
ATOM  11297 2HG  PRO A 722     -20.847 -68.621  29.818  1.00 59.830          H  
ATOM  11298 1HD  PRO A 722     -20.596 -66.465  27.687  1.00 59.830          H  
ATOM  11299 2HD  PRO A 722     -22.061 -67.203  28.486  1.00 59.830          H  
ATOM  11300  N   SER A 723     -18.687 -64.479  32.062  1.00 32.380          N  
ATOM  11301  CA  SER A 723     -17.813 -63.322  32.246  1.00 31.850          C  
ATOM  11302  C   SER A 723     -16.545 -63.413  31.400  1.00 31.080          C  
ATOM  11303  O   SER A 723     -16.066 -62.396  30.884  1.00 30.510          O  
ATOM  11304  CB  SER A 723     -17.436 -63.204  33.705  1.00 44.800          C  
ATOM  11305  OG  SER A 723     -16.674 -64.309  34.108  1.00 44.800          O  
ATOM  11306  H   SER A 723     -18.975 -65.012  32.872  1.00 38.860          H  
ATOM  11307  HA  SER A 723     -18.361 -62.426  31.950  1.00 38.220          H  
ATOM  11308 1HB  SER A 723     -16.868 -62.287  33.863  1.00 53.760          H  
ATOM  11309 2HB  SER A 723     -18.339 -63.140  34.311  1.00 53.760          H  
ATOM  11310  HG  SER A 723     -16.469 -64.165  35.040  1.00 53.760          H  
ATOM  11311  N   SER A 724     -16.035 -64.636  31.193  1.00 31.150          N  
ATOM  11312  CA  SER A 724     -14.843 -64.819  30.382  1.00 30.530          C  
ATOM  11313  C   SER A 724     -15.106 -64.558  28.902  1.00 30.360          C  
ATOM  11314  O   SER A 724     -14.186 -64.184  28.172  1.00 29.670          O  
ATOM  11315  CB  SER A 724     -14.303 -66.226  30.556  1.00 42.990          C  
ATOM  11316  OG  SER A 724     -15.179 -67.181  30.014  1.00 42.990          O  
ATOM  11317  H   SER A 724     -16.450 -65.431  31.658  1.00 37.380          H  
ATOM  11318  HA  SER A 724     -14.087 -64.111  30.724  1.00 36.640          H  
ATOM  11319 1HB  SER A 724     -13.331 -66.302  30.067  1.00 51.590          H  
ATOM  11320 2HB  SER A 724     -14.153 -66.426  31.615  1.00 51.590          H  
ATOM  11321  HG  SER A 724     -14.757 -68.036  30.152  1.00 51.590          H  
ATOM  11322  N   LEU A 725     -16.362 -64.687  28.463  1.00 31.050          N  
ATOM  11323  CA  LEU A 725     -16.712 -64.446  27.079  1.00 31.030          C  
ATOM  11324  C   LEU A 725     -16.801 -62.967  26.887  1.00 30.570          C  
ATOM  11325  O   LEU A 725     -16.354 -62.437  25.870  1.00 30.100          O  
ATOM  11326  CB  LEU A 725     -18.046 -65.098  26.691  1.00 43.450          C  
ATOM  11327  CG  LEU A 725     -18.517 -64.889  25.203  1.00 43.450          C  
ATOM  11328  CD1 LEU A 725     -17.475 -65.455  24.211  1.00 43.450          C  
ATOM  11329  CD2 LEU A 725     -19.879 -65.566  25.022  1.00 43.450          C  
ATOM  11330  H   LEU A 725     -17.106 -64.938  29.105  1.00 37.260          H  
ATOM  11331  HA  LEU A 725     -15.917 -64.840  26.455  1.00 37.240          H  
ATOM  11332 1HB  LEU A 725     -17.972 -66.167  26.877  1.00 52.140          H  
ATOM  11333 2HB  LEU A 725     -18.822 -64.693  27.340  1.00 52.140          H  
ATOM  11334  HG  LEU A 725     -18.624 -63.819  25.000  1.00 52.140          H  
ATOM  11335 1HD1 LEU A 725     -17.828 -65.291  23.190  1.00 52.140          H  
ATOM  11336 2HD1 LEU A 725     -16.520 -64.947  24.328  1.00 52.140          H  
ATOM  11337 3HD1 LEU A 725     -17.343 -66.521  24.382  1.00 52.140          H  
ATOM  11338 1HD2 LEU A 725     -20.228 -65.411  24.000  1.00 52.140          H  
ATOM  11339 2HD2 LEU A 725     -19.790 -66.635  25.218  1.00 52.140          H  
ATOM  11340 3HD2 LEU A 725     -20.593 -65.125  25.714  1.00 52.140          H  
ATOM  11341  N   GLN A 726     -17.391 -62.297  27.873  1.00 30.740          N  
ATOM  11342  CA  GLN A 726     -17.556 -60.864  27.787  1.00 30.390          C  
ATOM  11343  C   GLN A 726     -16.176 -60.226  27.680  1.00 29.380          C  
ATOM  11344  O   GLN A 726     -15.961 -59.373  26.819  1.00 28.980          O  
ATOM  11345  CB  GLN A 726     -18.268 -60.346  29.036  1.00 42.690          C  
ATOM  11346  CG  GLN A 726     -19.730 -60.767  29.169  1.00 42.690          C  
ATOM  11347  CD  GLN A 726     -20.273 -60.366  30.510  1.00 42.690          C  
ATOM  11348  OE1 GLN A 726     -20.019 -59.245  30.977  1.00 42.690          O  
ATOM  11349  NE2 GLN A 726     -20.994 -61.265  31.169  1.00 42.690          N  
ATOM  11350  H   GLN A 726     -17.767 -62.827  28.665  1.00 36.890          H  
ATOM  11351  HA  GLN A 726     -18.136 -60.618  26.897  1.00 36.470          H  
ATOM  11352 1HB  GLN A 726     -17.743 -60.691  29.922  1.00 51.220          H  
ATOM  11353 2HB  GLN A 726     -18.232 -59.257  29.041  1.00 51.220          H  
ATOM  11354 1HG  GLN A 726     -20.326 -60.287  28.389  1.00 51.220          H  
ATOM  11355 2HG  GLN A 726     -19.803 -61.852  29.081  1.00 51.220          H  
ATOM  11356 1HE2 GLN A 726     -21.340 -61.057  32.069  1.00 51.220          H  
ATOM  11357 2HE2 GLN A 726     -21.211 -62.187  30.773  1.00 51.220          H  
ATOM  11358  N   LYS A 727     -15.214 -60.707  28.490  1.00 29.030          N  
ATOM  11359  CA  LYS A 727     -13.861 -60.169  28.440  1.00 28.140          C  
ATOM  11360  C   LYS A 727     -13.214 -60.396  27.080  1.00 27.680          C  
ATOM  11361  O   LYS A 727     -12.599 -59.473  26.535  1.00 27.040          O  
ATOM  11362  CB  LYS A 727     -12.998 -60.762  29.552  1.00 39.750          C  
ATOM  11363  CG  LYS A 727     -13.358 -60.257  30.950  1.00 39.750          C  
ATOM  11364  CD  LYS A 727     -12.487 -60.899  32.028  1.00 39.750          C  
ATOM  11365  CE  LYS A 727     -12.865 -60.397  33.418  1.00 39.750          C  
ATOM  11366  NZ  LYS A 727     -12.046 -61.040  34.485  1.00 39.750          N  
ATOM  11367  H   LYS A 727     -15.457 -61.411  29.195  1.00 34.840          H  
ATOM  11368  HA  LYS A 727     -13.924 -59.091  28.598  1.00 33.770          H  
ATOM  11369 1HB  LYS A 727     -13.110 -61.848  29.548  1.00 47.700          H  
ATOM  11370 2HB  LYS A 727     -11.950 -60.538  29.362  1.00 47.700          H  
ATOM  11371 1HG  LYS A 727     -13.228 -59.175  30.981  1.00 47.700          H  
ATOM  11372 2HG  LYS A 727     -14.403 -60.480  31.155  1.00 47.700          H  
ATOM  11373 1HD  LYS A 727     -12.617 -61.981  31.996  1.00 47.700          H  
ATOM  11374 2HD  LYS A 727     -11.439 -60.667  31.838  1.00 47.700          H  
ATOM  11375 1HE  LYS A 727     -12.718 -59.319  33.460  1.00 47.700          H  
ATOM  11376 2HE  LYS A 727     -13.918 -60.618  33.600  1.00 47.700          H  
ATOM  11377 1HZ  LYS A 727     -12.327 -60.683  35.388  1.00 47.700          H  
ATOM  11378 2HZ  LYS A 727     -12.186 -62.041  34.460  1.00 47.700          H  
ATOM  11379 3HZ  LYS A 727     -11.068 -60.834  34.333  1.00 47.700          H  
ATOM  11380  N   ILE A 728     -13.400 -61.587  26.496  1.00 28.100          N  
ATOM  11381  CA  ILE A 728     -12.840 -61.849  25.179  1.00 27.830          C  
ATOM  11382  C   ILE A 728     -13.439 -60.932  24.138  1.00 27.880          C  
ATOM  11383  O   ILE A 728     -12.698 -60.369  23.330  1.00 27.370          O  
ATOM  11384  CB  ILE A 728     -13.078 -63.311  24.738  1.00 39.070          C  
ATOM  11385  CG1 ILE A 728     -12.233 -64.252  25.615  1.00 39.070          C  
ATOM  11386  CG2 ILE A 728     -12.762 -63.475  23.212  1.00 39.070          C  
ATOM  11387  CD1 ILE A 728     -12.619 -65.720  25.508  1.00 39.070          C  
ATOM  11388  H   ILE A 728     -13.877 -62.339  27.004  1.00 33.720          H  
ATOM  11389  HA  ILE A 728     -11.770 -61.671  25.219  1.00 33.400          H  
ATOM  11390  HB  ILE A 728     -14.122 -63.570  24.913  1.00 46.880          H  
ATOM  11391 1HG1 ILE A 728     -11.189 -64.152  25.327  1.00 46.880          H  
ATOM  11392 2HG1 ILE A 728     -12.328 -63.944  26.648  1.00 46.880          H  
ATOM  11393 1HG2 ILE A 728     -12.943 -64.496  22.901  1.00 46.880          H  
ATOM  11394 2HG2 ILE A 728     -13.400 -62.827  22.614  1.00 46.880          H  
ATOM  11395 3HG2 ILE A 728     -11.717 -63.220  23.024  1.00 46.880          H  
ATOM  11396 1HD1 ILE A 728     -11.975 -66.306  26.164  1.00 46.880          H  
ATOM  11397 2HD1 ILE A 728     -13.657 -65.843  25.821  1.00 46.880          H  
ATOM  11398 3HD1 ILE A 728     -12.504 -66.073  24.491  1.00 46.880          H  
ATOM  11399  N   GLU A 729     -14.761 -60.792  24.123  1.00 28.560          N  
ATOM  11400  CA  GLU A 729     -15.377 -59.955  23.112  1.00 28.730          C  
ATOM  11401  C   GLU A 729     -14.983 -58.490  23.273  1.00 28.120          C  
ATOM  11402  O   GLU A 729     -14.750 -57.804  22.268  1.00 27.900          O  
ATOM  11403  CB  GLU A 729     -16.894 -60.130  23.132  1.00 40.150          C  
ATOM  11404  CG  GLU A 729     -17.368 -61.513  22.642  1.00 40.150          C  
ATOM  11405  CD  GLU A 729     -17.016 -61.778  21.204  1.00 40.150          C  
ATOM  11406  OE1 GLU A 729     -17.272 -60.927  20.389  1.00 40.150          O  
ATOM  11407  OE2 GLU A 729     -16.481 -62.822  20.918  1.00 40.150          O  
ATOM  11408  H   GLU A 729     -15.338 -61.291  24.809  1.00 34.270          H  
ATOM  11409  HA  GLU A 729     -15.022 -60.287  22.139  1.00 34.480          H  
ATOM  11410 1HB  GLU A 729     -17.256 -59.997  24.156  1.00 48.180          H  
ATOM  11411 2HB  GLU A 729     -17.361 -59.366  22.514  1.00 48.180          H  
ATOM  11412 1HG  GLU A 729     -16.900 -62.279  23.262  1.00 48.180          H  
ATOM  11413 2HG  GLU A 729     -18.447 -61.589  22.777  1.00 48.180          H  
ATOM  11414  N   ASP A 730     -14.852 -58.004  24.520  1.00 27.890          N  
ATOM  11415  CA  ASP A 730     -14.442 -56.622  24.701  1.00 27.380          C  
ATOM  11416  C   ASP A 730     -13.032 -56.451  24.165  1.00 26.520          C  
ATOM  11417  O   ASP A 730     -12.744 -55.481  23.457  1.00 26.210          O  
ATOM  11418  CB  ASP A 730     -14.434 -56.212  26.186  1.00 38.540          C  
ATOM  11419  CG  ASP A 730     -15.823 -56.034  26.907  1.00 38.540          C  
ATOM  11420  OD1 ASP A 730     -16.869 -55.963  26.280  1.00 38.540          O  
ATOM  11421  OD2 ASP A 730     -15.784 -55.931  28.109  1.00 38.540          O  
ATOM  11422  H   ASP A 730     -15.091 -58.579  25.335  1.00 33.470          H  
ATOM  11423  HA  ASP A 730     -15.098 -55.975  24.138  1.00 32.860          H  
ATOM  11424 1HB  ASP A 730     -13.879 -56.973  26.740  1.00 46.240          H  
ATOM  11425 2HB  ASP A 730     -13.876 -55.282  26.291  1.00 46.240          H  
ATOM  11426  N   ALA A 731     -12.152 -57.416  24.469  1.00 26.210          N  
ATOM  11427  CA  ALA A 731     -10.777 -57.355  24.015  1.00 25.480          C  
ATOM  11428  C   ALA A 731     -10.678 -57.374  22.501  1.00 25.540          C  
ATOM  11429  O   ALA A 731      -9.877 -56.631  21.930  1.00 25.050          O  
ATOM  11430  CB  ALA A 731      -9.992 -58.517  24.585  1.00 35.960          C  
ATOM  11431  H   ALA A 731     -12.434 -58.195  25.074  1.00 31.450          H  
ATOM  11432  HA  ALA A 731     -10.347 -56.422  24.373  1.00 30.580          H  
ATOM  11433 1HB  ALA A 731      -8.955 -58.450  24.267  1.00 43.160          H  
ATOM  11434 2HB  ALA A 731     -10.046 -58.490  25.673  1.00 43.160          H  
ATOM  11435 3HB  ALA A 731     -10.424 -59.451  24.228  1.00 43.160          H  
ATOM  11436  N   LEU A 732     -11.499 -58.196  21.837  1.00 26.230          N  
ATOM  11437  CA  LEU A 732     -11.456 -58.262  20.386  1.00 26.460          C  
ATOM  11438  C   LEU A 732     -11.876 -56.949  19.750  1.00 26.580          C  
ATOM  11439  O   LEU A 732     -11.230 -56.489  18.801  1.00 26.420          O  
ATOM  11440  CB  LEU A 732     -12.375 -59.381  19.875  1.00 36.950          C  
ATOM  11441  CG  LEU A 732     -11.946 -60.848  20.162  1.00 36.950          C  
ATOM  11442  CD1 LEU A 732     -13.103 -61.770  19.790  1.00 36.950          C  
ATOM  11443  CD2 LEU A 732     -10.698 -61.213  19.363  1.00 36.950          C  
ATOM  11444  H   LEU A 732     -12.111 -58.828  22.363  1.00 31.480          H  
ATOM  11445  HA  LEU A 732     -10.433 -58.460  20.086  1.00 31.750          H  
ATOM  11446 1HB  LEU A 732     -13.357 -59.240  20.334  1.00 44.340          H  
ATOM  11447 2HB  LEU A 732     -12.488 -59.271  18.800  1.00 44.340          H  
ATOM  11448  HG  LEU A 732     -11.736 -60.968  21.213  1.00 44.340          H  
ATOM  11449 1HD1 LEU A 732     -12.830 -62.803  19.999  1.00 44.340          H  
ATOM  11450 2HD1 LEU A 732     -13.986 -61.513  20.375  1.00 44.340          H  
ATOM  11451 3HD1 LEU A 732     -13.332 -61.666  18.733  1.00 44.340          H  
ATOM  11452 1HD2 LEU A 732     -10.427 -62.247  19.578  1.00 44.340          H  
ATOM  11453 2HD2 LEU A 732     -10.901 -61.105  18.298  1.00 44.340          H  
ATOM  11454 3HD2 LEU A 732      -9.871 -60.569  19.638  1.00 44.340          H  
ATOM  11455  N   ARG A 733     -12.929 -56.313  20.283  1.00 26.920          N  
ATOM  11456  CA  ARG A 733     -13.366 -55.046  19.713  1.00 27.150          C  
ATOM  11457  C   ARG A 733     -12.290 -53.980  19.883  1.00 26.430          C  
ATOM  11458  O   ARG A 733     -12.042 -53.192  18.963  1.00 26.420          O  
ATOM  11459  CB  ARG A 733     -14.654 -54.562  20.347  1.00 37.920          C  
ATOM  11460  CG  ARG A 733     -15.887 -55.390  20.005  1.00 37.920          C  
ATOM  11461  CD  ARG A 733     -17.144 -54.697  20.381  1.00 37.920          C  
ATOM  11462  NE  ARG A 733     -17.135 -54.325  21.779  1.00 37.920          N  
ATOM  11463  CZ  ARG A 733     -17.468 -55.103  22.823  1.00 37.920          C  
ATOM  11464  NH1 ARG A 733     -17.851 -56.352  22.674  1.00 37.920          N  
ATOM  11465  NH2 ARG A 733     -17.379 -54.592  24.027  1.00 37.920          N  
ATOM  11466  H   ARG A 733     -13.454 -56.751  21.052  1.00 32.300          H  
ATOM  11467  HA  ARG A 733     -13.544 -55.191  18.649  1.00 32.580          H  
ATOM  11468 1HB  ARG A 733     -14.536 -54.586  21.433  1.00 45.500          H  
ATOM  11469 2HB  ARG A 733     -14.843 -53.531  20.059  1.00 45.500          H  
ATOM  11470 1HG  ARG A 733     -15.907 -55.576  18.934  1.00 45.500          H  
ATOM  11471 2HG  ARG A 733     -15.841 -56.338  20.531  1.00 45.500          H  
ATOM  11472 1HD  ARG A 733     -17.247 -53.788  19.787  1.00 45.500          H  
ATOM  11473 2HD  ARG A 733     -17.998 -55.345  20.195  1.00 45.500          H  
ATOM  11474  HE  ARG A 733     -16.847 -53.380  21.993  1.00 45.500          H  
ATOM  11475 1HH1 ARG A 733     -17.910 -56.769  21.759  1.00 45.500          H  
ATOM  11476 2HH1 ARG A 733     -18.086 -56.900  23.499  1.00 45.500          H  
ATOM  11477 1HH2 ARG A 733     -17.073 -53.644  24.157  1.00 45.500          H  
ATOM  11478 2HH2 ARG A 733     -17.554 -55.175  24.851  1.00 45.500          H  
ATOM  11479  N   ILE A 734     -11.644 -53.964  21.059  1.00 25.880          N  
ATOM  11480  CA  ILE A 734     -10.596 -52.996  21.348  1.00 25.240          C  
ATOM  11481  C   ILE A 734      -9.413 -53.231  20.438  1.00 24.840          C  
ATOM  11482  O   ILE A 734      -8.876 -52.283  19.868  1.00 24.670          O  
ATOM  11483  CB  ILE A 734     -10.142 -53.078  22.817  1.00 35.590          C  
ATOM  11484  CG1 ILE A 734     -11.298 -52.606  23.728  1.00 35.590          C  
ATOM  11485  CG2 ILE A 734      -8.863 -52.197  23.024  1.00 35.590          C  
ATOM  11486  CD1 ILE A 734     -11.120 -52.946  25.195  1.00 35.590          C  
ATOM  11487  H   ILE A 734     -11.926 -54.628  21.790  1.00 31.060          H  
ATOM  11488  HA  ILE A 734     -10.983 -51.999  21.161  1.00 30.290          H  
ATOM  11489  HB  ILE A 734      -9.923 -54.115  23.073  1.00 42.710          H  
ATOM  11490 1HG1 ILE A 734     -11.394 -51.527  23.636  1.00 42.710          H  
ATOM  11491 2HG1 ILE A 734     -12.222 -53.060  23.382  1.00 42.710          H  
ATOM  11492 1HG2 ILE A 734      -8.537 -52.250  24.054  1.00 42.710          H  
ATOM  11493 2HG2 ILE A 734      -8.049 -52.545  22.390  1.00 42.710          H  
ATOM  11494 3HG2 ILE A 734      -9.092 -51.161  22.770  1.00 42.710          H  
ATOM  11495 1HD1 ILE A 734     -11.981 -52.581  25.752  1.00 42.710          H  
ATOM  11496 2HD1 ILE A 734     -11.052 -54.030  25.307  1.00 42.710          H  
ATOM  11497 3HD1 ILE A 734     -10.223 -52.485  25.589  1.00 42.710          H  
ATOM  11498  N   SER A 735      -8.983 -54.484  20.306  1.00 24.790          N  
ATOM  11499  CA  SER A 735      -7.838 -54.807  19.478  1.00 24.540          C  
ATOM  11500  C   SER A 735      -8.056 -54.362  18.049  1.00 25.010          C  
ATOM  11501  O   SER A 735      -7.176 -53.730  17.453  1.00 24.830          O  
ATOM  11502  CB  SER A 735      -7.578 -56.297  19.503  1.00 34.460          C  
ATOM  11503  OG  SER A 735      -6.469 -56.631  18.710  1.00 34.460          O  
ATOM  11504  H   SER A 735      -9.443 -55.241  20.816  1.00 29.750          H  
ATOM  11505  HA  SER A 735      -6.967 -54.287  19.875  1.00 29.450          H  
ATOM  11506 1HB  SER A 735      -7.411 -56.619  20.531  1.00 41.350          H  
ATOM  11507 2HB  SER A 735      -8.463 -56.822  19.139  1.00 41.350          H  
ATOM  11508  HG  SER A 735      -6.385 -57.583  18.769  1.00 41.350          H  
ATOM  11509  N   ASN A 736      -9.233 -54.657  17.484  1.00 25.710          N  
ATOM  11510  CA  ASN A 736      -9.482 -54.251  16.115  1.00 26.290          C  
ATOM  11511  C   ASN A 736      -9.566 -52.739  15.985  1.00 26.270          C  
ATOM  11512  O   ASN A 736      -9.044 -52.173  15.023  1.00 26.460          O  
ATOM  11513  CB  ASN A 736     -10.738 -54.903  15.594  1.00 36.570          C  
ATOM  11514  CG  ASN A 736     -10.545 -56.354  15.309  1.00 36.570          C  
ATOM  11515  OD1 ASN A 736      -9.421 -56.833  15.119  1.00 36.570          O  
ATOM  11516  ND2 ASN A 736     -11.626 -57.081  15.277  1.00 36.570          N  
ATOM  11517  H   ASN A 736      -9.934 -55.197  18.002  1.00 30.850          H  
ATOM  11518  HA  ASN A 736      -8.643 -54.580  15.503  1.00 31.550          H  
ATOM  11519 1HB  ASN A 736     -11.530 -54.794  16.343  1.00 43.890          H  
ATOM  11520 2HB  ASN A 736     -11.068 -54.397  14.688  1.00 43.890          H  
ATOM  11521 1HD2 ASN A 736     -11.562 -58.062  15.094  1.00 43.890          H  
ATOM  11522 2HD2 ASN A 736     -12.518 -56.663  15.444  1.00 43.890          H  
ATOM  11523  N   TYR A 737     -10.200 -52.057  16.942  1.00 26.110          N  
ATOM  11524  CA  TYR A 737     -10.280 -50.611  16.863  1.00 26.170          C  
ATOM  11525  C   TYR A 737      -8.898 -49.997  16.870  1.00 25.590          C  
ATOM  11526  O   TYR A 737      -8.542 -49.212  15.989  1.00 25.740          O  
ATOM  11527  CB  TYR A 737     -11.078 -50.034  18.028  1.00 36.610          C  
ATOM  11528  CG  TYR A 737     -11.107 -48.519  18.032  1.00 36.610          C  
ATOM  11529  CD1 TYR A 737     -12.001 -47.841  17.222  1.00 36.610          C  
ATOM  11530  CD2 TYR A 737     -10.227 -47.808  18.839  1.00 36.610          C  
ATOM  11531  CE1 TYR A 737     -12.022 -46.463  17.223  1.00 36.610          C  
ATOM  11532  CE2 TYR A 737     -10.245 -46.435  18.836  1.00 36.610          C  
ATOM  11533  CZ  TYR A 737     -11.140 -45.759  18.035  1.00 36.610          C  
ATOM  11534  OH  TYR A 737     -11.164 -44.382  18.035  1.00 36.610          O  
ATOM  11535  H   TYR A 737     -10.665 -52.538  17.719  1.00 31.330          H  
ATOM  11536  HA  TYR A 737     -10.763 -50.341  15.926  1.00 31.400          H  
ATOM  11537 1HB  TYR A 737     -12.103 -50.402  17.987  1.00 43.940          H  
ATOM  11538 2HB  TYR A 737     -10.647 -50.376  18.970  1.00 43.940          H  
ATOM  11539  HD1 TYR A 737     -12.689 -48.396  16.585  1.00 43.940          H  
ATOM  11540  HD2 TYR A 737      -9.521 -48.336  19.473  1.00 43.940          H  
ATOM  11541  HE1 TYR A 737     -12.727 -45.928  16.588  1.00 43.940          H  
ATOM  11542  HE2 TYR A 737      -9.552 -45.881  19.469  1.00 43.940          H  
ATOM  11543  HH  TYR A 737     -10.471 -44.050  18.612  1.00 43.940          H  
ATOM  11544  N   VAL A 738      -8.095 -50.362  17.865  1.00 25.000          N  
ATOM  11545  CA  VAL A 738      -6.791 -49.756  18.006  1.00 24.490          C  
ATOM  11546  C   VAL A 738      -5.918 -50.094  16.816  1.00 24.710          C  
ATOM  11547  O   VAL A 738      -5.295 -49.203  16.232  1.00 24.730          O  
ATOM  11548  CB  VAL A 738      -6.142 -50.196  19.334  1.00 34.490          C  
ATOM  11549  CG1 VAL A 738      -4.691 -49.722  19.410  1.00 34.490          C  
ATOM  11550  CG2 VAL A 738      -6.959 -49.617  20.494  1.00 34.490          C  
ATOM  11551  H   VAL A 738      -8.421 -51.056  18.544  1.00 30.000          H  
ATOM  11552  HA  VAL A 738      -6.922 -48.675  18.038  1.00 29.390          H  
ATOM  11553  HB  VAL A 738      -6.149 -51.289  19.393  1.00 41.390          H  
ATOM  11554 1HG1 VAL A 738      -4.253 -50.043  20.353  1.00 41.390          H  
ATOM  11555 2HG1 VAL A 738      -4.119 -50.151  18.592  1.00 41.390          H  
ATOM  11556 3HG1 VAL A 738      -4.659 -48.634  19.347  1.00 41.390          H  
ATOM  11557 1HG2 VAL A 738      -6.524 -49.933  21.442  1.00 41.390          H  
ATOM  11558 2HG2 VAL A 738      -6.956 -48.530  20.436  1.00 41.390          H  
ATOM  11559 3HG2 VAL A 738      -7.984 -49.977  20.435  1.00 41.390          H  
ATOM  11560  N   PHE A 739      -5.875 -51.371  16.421  1.00 24.990          N  
ATOM  11561  CA  PHE A 739      -5.071 -51.738  15.277  1.00 25.330          C  
ATOM  11562  C   PHE A 739      -5.456 -50.988  14.034  1.00 25.920          C  
ATOM  11563  O   PHE A 739      -4.589 -50.416  13.384  1.00 26.030          O  
ATOM  11564  CB  PHE A 739      -5.149 -53.223  14.942  1.00 35.330          C  
ATOM  11565  CG  PHE A 739      -4.445 -53.523  13.621  1.00 35.330          C  
ATOM  11566  CD1 PHE A 739      -3.064 -53.600  13.538  1.00 35.330          C  
ATOM  11567  CD2 PHE A 739      -5.180 -53.698  12.455  1.00 35.330          C  
ATOM  11568  CE1 PHE A 739      -2.446 -53.842  12.324  1.00 35.330          C  
ATOM  11569  CE2 PHE A 739      -4.567 -53.934  11.253  1.00 35.330          C  
ATOM  11570  CZ  PHE A 739      -3.203 -54.007  11.184  1.00 35.330          C  
ATOM  11571  H   PHE A 739      -6.387 -52.096  16.928  1.00 29.990          H  
ATOM  11572  HA  PHE A 739      -4.035 -51.495  15.505  1.00 30.400          H  
ATOM  11573 1HB  PHE A 739      -4.692 -53.811  15.734  1.00 42.390          H  
ATOM  11574 2HB  PHE A 739      -6.196 -53.528  14.863  1.00 42.390          H  
ATOM  11575  HD1 PHE A 739      -2.464 -53.461  14.437  1.00 42.390          H  
ATOM  11576  HD2 PHE A 739      -6.261 -53.639  12.502  1.00 42.390          H  
ATOM  11577  HE1 PHE A 739      -1.360 -53.897  12.269  1.00 42.390          H  
ATOM  11578  HE2 PHE A 739      -5.163 -54.061  10.354  1.00 42.390          H  
ATOM  11579  HZ  PHE A 739      -2.716 -54.192  10.227  1.00 42.390          H  
ATOM  11580  N   PHE A 740      -6.739 -50.981  13.666  1.00 26.420          N  
ATOM  11581  CA  PHE A 740      -7.094 -50.348  12.413  1.00 27.110          C  
ATOM  11582  C   PHE A 740      -6.937 -48.845  12.420  1.00 26.910          C  
ATOM  11583  O   PHE A 740      -6.565 -48.274  11.394  1.00 27.340          O  
ATOM  11584  CB  PHE A 740      -8.485 -50.762  11.957  1.00 37.680          C  
ATOM  11585  CG  PHE A 740      -8.469 -52.135  11.326  1.00 37.680          C  
ATOM  11586  CD1 PHE A 740      -8.991 -53.256  11.971  1.00 37.680          C  
ATOM  11587  CD2 PHE A 740      -7.890 -52.304  10.068  1.00 37.680          C  
ATOM  11588  CE1 PHE A 740      -8.937 -54.498  11.376  1.00 37.680          C  
ATOM  11589  CE2 PHE A 740      -7.839 -53.542   9.474  1.00 37.680          C  
ATOM  11590  CZ  PHE A 740      -8.361 -54.642  10.128  1.00 37.680          C  
ATOM  11591  H   PHE A 740      -7.464 -51.433  14.232  1.00 31.700          H  
ATOM  11592  HA  PHE A 740      -6.412 -50.737  11.664  1.00 32.530          H  
ATOM  11593 1HB  PHE A 740      -9.159 -50.779  12.815  1.00 45.210          H  
ATOM  11594 2HB  PHE A 740      -8.873 -50.046  11.237  1.00 45.210          H  
ATOM  11595  HD1 PHE A 740      -9.445 -53.153  12.947  1.00 45.210          H  
ATOM  11596  HD2 PHE A 740      -7.471 -51.436   9.551  1.00 45.210          H  
ATOM  11597  HE1 PHE A 740      -9.348 -55.368  11.891  1.00 45.210          H  
ATOM  11598  HE2 PHE A 740      -7.384 -53.658   8.489  1.00 45.210          H  
ATOM  11599  HZ  PHE A 740      -8.319 -55.623   9.658  1.00 45.210          H  
ATOM  11600  N   VAL A 741      -7.179 -48.176  13.547  1.00 26.320          N  
ATOM  11601  CA  VAL A 741      -6.983 -46.737  13.545  1.00 26.190          C  
ATOM  11602  C   VAL A 741      -5.500 -46.419  13.359  1.00 25.930          C  
ATOM  11603  O   VAL A 741      -5.148 -45.577  12.527  1.00 26.310          O  
ATOM  11604  CB  VAL A 741      -7.533 -46.099  14.838  1.00 36.720          C  
ATOM  11605  CG1 VAL A 741      -7.148 -44.607  14.919  1.00 36.720          C  
ATOM  11606  CG2 VAL A 741      -9.057 -46.239  14.853  1.00 36.720          C  
ATOM  11607  H   VAL A 741      -7.524 -48.654  14.388  1.00 31.580          H  
ATOM  11608  HA  VAL A 741      -7.532 -46.317  12.702  1.00 31.430          H  
ATOM  11609  HB  VAL A 741      -7.108 -46.618  15.703  1.00 44.060          H  
ATOM  11610 1HG1 VAL A 741      -7.550 -44.183  15.837  1.00 44.060          H  
ATOM  11611 2HG1 VAL A 741      -6.065 -44.495  14.920  1.00 44.060          H  
ATOM  11612 3HG1 VAL A 741      -7.564 -44.076  14.061  1.00 44.060          H  
ATOM  11613 1HG2 VAL A 741      -9.444 -45.804  15.763  1.00 44.060          H  
ATOM  11614 2HG2 VAL A 741      -9.477 -45.720  13.995  1.00 44.060          H  
ATOM  11615 3HG2 VAL A 741      -9.341 -47.282  14.806  1.00 44.060          H  
ATOM  11616  N   ILE A 742      -4.622 -47.081  14.129  1.00 25.370          N  
ATOM  11617  CA  ILE A 742      -3.196 -46.795  14.012  1.00 25.200          C  
ATOM  11618  C   ILE A 742      -2.698 -47.205  12.648  1.00 25.930          C  
ATOM  11619  O   ILE A 742      -1.997 -46.435  11.992  1.00 26.190          O  
ATOM  11620  CB  ILE A 742      -2.354 -47.509  15.087  1.00 35.350          C  
ATOM  11621  CG1 ILE A 742      -2.696 -46.930  16.477  1.00 35.350          C  
ATOM  11622  CG2 ILE A 742      -0.819 -47.338  14.755  1.00 35.350          C  
ATOM  11623  CD1 ILE A 742      -2.154 -47.743  17.632  1.00 35.350          C  
ATOM  11624  H   ILE A 742      -4.961 -47.779  14.800  1.00 30.440          H  
ATOM  11625  HA  ILE A 742      -3.050 -45.722  14.118  1.00 30.240          H  
ATOM  11626  HB  ILE A 742      -2.614 -48.573  15.104  1.00 42.420          H  
ATOM  11627 1HG1 ILE A 742      -2.308 -45.917  16.548  1.00 42.420          H  
ATOM  11628 2HG1 ILE A 742      -3.783 -46.894  16.575  1.00 42.420          H  
ATOM  11629 1HG2 ILE A 742      -0.210 -47.839  15.497  1.00 42.420          H  
ATOM  11630 2HG2 ILE A 742      -0.579 -47.767  13.781  1.00 42.420          H  
ATOM  11631 3HG2 ILE A 742      -0.563 -46.277  14.742  1.00 42.420          H  
ATOM  11632 1HD1 ILE A 742      -2.456 -47.281  18.571  1.00 42.420          H  
ATOM  11633 2HD1 ILE A 742      -2.559 -48.748  17.574  1.00 42.420          H  
ATOM  11634 3HD1 ILE A 742      -1.074 -47.791  17.595  1.00 42.420          H  
ATOM  11635  N   TYR A 743      -3.047 -48.421  12.230  1.00 26.360          N  
ATOM  11636  CA  TYR A 743      -2.649 -48.961  10.953  1.00 27.150          C  
ATOM  11637  C   TYR A 743      -3.044 -48.067   9.814  1.00 27.770          C  
ATOM  11638  O   TYR A 743      -2.212 -47.775   8.960  1.00 28.200          O  
ATOM  11639  CB  TYR A 743      -3.259 -50.337  10.740  1.00 37.690          C  
ATOM  11640  CG  TYR A 743      -3.024 -50.880   9.392  1.00 37.690          C  
ATOM  11641  CD1 TYR A 743      -1.799 -51.412   9.064  1.00 37.690          C  
ATOM  11642  CD2 TYR A 743      -4.051 -50.848   8.464  1.00 37.690          C  
ATOM  11643  CE1 TYR A 743      -1.589 -51.906   7.803  1.00 37.690          C  
ATOM  11644  CE2 TYR A 743      -3.844 -51.340   7.205  1.00 37.690          C  
ATOM  11645  CZ  TYR A 743      -2.616 -51.868   6.870  1.00 37.690          C  
ATOM  11646  OH  TYR A 743      -2.401 -52.363   5.606  1.00 37.690          O  
ATOM  11647  H   TYR A 743      -3.605 -49.015  12.835  1.00 31.630          H  
ATOM  11648  HA  TYR A 743      -1.564 -49.052  10.945  1.00 32.580          H  
ATOM  11649 1HB  TYR A 743      -2.862 -51.031  11.473  1.00 45.230          H  
ATOM  11650 2HB  TYR A 743      -4.323 -50.278  10.888  1.00 45.230          H  
ATOM  11651  HD1 TYR A 743      -0.999 -51.435   9.804  1.00 45.230          H  
ATOM  11652  HD2 TYR A 743      -5.020 -50.426   8.735  1.00 45.230          H  
ATOM  11653  HE1 TYR A 743      -0.620 -52.325   7.536  1.00 45.230          H  
ATOM  11654  HE2 TYR A 743      -4.648 -51.312   6.470  1.00 45.230          H  
ATOM  11655  HH  TYR A 743      -3.199 -52.263   5.083  1.00 45.230          H  
ATOM  11656  N   ALA A 744      -4.309 -47.645   9.756  1.00 27.910          N  
ATOM  11657  CA  ALA A 744      -4.729 -46.801   8.661  1.00 28.590          C  
ATOM  11658  C   ALA A 744      -3.936 -45.507   8.642  1.00 28.370          C  
ATOM  11659  O   ALA A 744      -3.527 -45.057   7.571  1.00 29.000          O  
ATOM  11660  CB  ALA A 744      -6.206 -46.507   8.776  1.00 39.750          C  
ATOM  11661  H   ALA A 744      -4.994 -47.911  10.468  1.00 33.490          H  
ATOM  11662  HA  ALA A 744      -4.538 -47.332   7.731  1.00 34.310          H  
ATOM  11663 1HB  ALA A 744      -6.522 -45.889   7.940  1.00 47.700          H  
ATOM  11664 2HB  ALA A 744      -6.761 -47.446   8.773  1.00 47.700          H  
ATOM  11665 3HB  ALA A 744      -6.391 -45.981   9.716  1.00 47.700          H  
ATOM  11666  N   ILE A 745      -3.674 -44.912   9.811  1.00 27.540          N  
ATOM  11667  CA  ILE A 745      -2.911 -43.677   9.817  1.00 27.420          C  
ATOM  11668  C   ILE A 745      -1.492 -43.913   9.340  1.00 27.590          C  
ATOM  11669  O   ILE A 745      -0.993 -43.158   8.499  1.00 28.080          O  
ATOM  11670  CB  ILE A 745      -2.895 -43.019  11.213  1.00 38.440          C  
ATOM  11671  CG1 ILE A 745      -4.335 -42.530  11.561  1.00 38.440          C  
ATOM  11672  CG2 ILE A 745      -1.864 -41.839  11.234  1.00 38.440          C  
ATOM  11673  CD1 ILE A 745      -4.546 -42.143  13.023  1.00 38.440          C  
ATOM  11674  H   ILE A 745      -4.056 -45.287  10.689  1.00 33.050          H  
ATOM  11675  HA  ILE A 745      -3.386 -42.983   9.126  1.00 32.900          H  
ATOM  11676  HB  ILE A 745      -2.615 -43.767  11.959  1.00 46.120          H  
ATOM  11677 1HG1 ILE A 745      -4.568 -41.668  10.941  1.00 46.120          H  
ATOM  11678 2HG1 ILE A 745      -5.038 -43.327  11.320  1.00 46.120          H  
ATOM  11679 1HG2 ILE A 745      -1.849 -41.381  12.215  1.00 46.120          H  
ATOM  11680 2HG2 ILE A 745      -0.862 -42.198  11.009  1.00 46.120          H  
ATOM  11681 3HG2 ILE A 745      -2.150 -41.092  10.491  1.00 46.120          H  
ATOM  11682 1HD1 ILE A 745      -5.579 -41.827  13.164  1.00 46.120          H  
ATOM  11683 2HD1 ILE A 745      -4.344 -43.011  13.654  1.00 46.120          H  
ATOM  11684 3HD1 ILE A 745      -3.886 -41.331  13.303  1.00 46.120          H  
ATOM  11685  N   GLU A 746      -0.814 -44.933   9.878  1.00 27.270          N  
ATOM  11686  CA  GLU A 746       0.550 -45.171   9.450  1.00 27.530          C  
ATOM  11687  C   GLU A 746       0.615 -45.532   7.982  1.00 28.530          C  
ATOM  11688  O   GLU A 746       1.523 -45.081   7.287  1.00 29.000          O  
ATOM  11689  CB  GLU A 746       1.230 -46.294  10.240  1.00 38.440          C  
ATOM  11690  CG  GLU A 746       1.591 -45.985  11.690  1.00 38.440          C  
ATOM  11691  CD  GLU A 746       2.352 -47.133  12.328  1.00 38.440          C  
ATOM  11692  OE1 GLU A 746       2.491 -48.154  11.680  1.00 38.440          O  
ATOM  11693  OE2 GLU A 746       2.801 -46.989  13.441  1.00 38.440          O  
ATOM  11694  H   GLU A 746      -1.263 -45.537  10.572  1.00 32.720          H  
ATOM  11695  HA  GLU A 746       1.118 -44.255   9.600  1.00 33.040          H  
ATOM  11696 1HB  GLU A 746       0.558 -47.157  10.258  1.00 46.130          H  
ATOM  11697 2HB  GLU A 746       2.129 -46.600   9.723  1.00 46.130          H  
ATOM  11698 1HG  GLU A 746       2.200 -45.084  11.726  1.00 46.130          H  
ATOM  11699 2HG  GLU A 746       0.674 -45.799  12.249  1.00 46.130          H  
ATOM  11700  N   ALA A 747      -0.336 -46.339   7.497  1.00 28.940          N  
ATOM  11701  CA  ALA A 747      -0.334 -46.749   6.110  1.00 29.950          C  
ATOM  11702  C   ALA A 747      -0.468 -45.541   5.205  1.00 30.410          C  
ATOM  11703  O   ALA A 747       0.267 -45.428   4.226  1.00 31.100          O  
ATOM  11704  CB  ALA A 747      -1.458 -47.740   5.858  1.00 41.530          C  
ATOM  11705  H   ALA A 747      -1.057 -46.707   8.115  1.00 34.730          H  
ATOM  11706  HA  ALA A 747       0.620 -47.228   5.896  1.00 35.940          H  
ATOM  11707 1HB  ALA A 747      -1.440 -48.060   4.819  1.00 49.830          H  
ATOM  11708 2HB  ALA A 747      -1.332 -48.607   6.512  1.00 49.830          H  
ATOM  11709 3HB  ALA A 747      -2.412 -47.262   6.078  1.00 49.830          H  
ATOM  11710  N   ILE A 748      -1.342 -44.596   5.563  1.00 30.060          N  
ATOM  11711  CA  ILE A 748      -1.510 -43.400   4.758  1.00 30.540          C  
ATOM  11712  C   ILE A 748      -0.245 -42.573   4.752  1.00 30.490          C  
ATOM  11713  O   ILE A 748       0.186 -42.120   3.690  1.00 31.250          O  
ATOM  11714  CB  ILE A 748      -2.702 -42.556   5.246  1.00 42.560          C  
ATOM  11715  CG1 ILE A 748      -4.020 -43.337   4.954  1.00 42.560          C  
ATOM  11716  CG2 ILE A 748      -2.686 -41.157   4.551  1.00 42.560          C  
ATOM  11717  CD1 ILE A 748      -5.252 -42.794   5.663  1.00 42.560          C  
ATOM  11718  H   ILE A 748      -1.951 -44.747   6.375  1.00 36.070          H  
ATOM  11719  HA  ILE A 748      -1.716 -43.705   3.736  1.00 36.650          H  
ATOM  11720  HB  ILE A 748      -2.635 -42.431   6.330  1.00 51.080          H  
ATOM  11721 1HG1 ILE A 748      -4.205 -43.313   3.882  1.00 51.080          H  
ATOM  11722 2HG1 ILE A 748      -3.884 -44.373   5.250  1.00 51.080          H  
ATOM  11723 1HG2 ILE A 748      -3.522 -40.562   4.896  1.00 51.080          H  
ATOM  11724 2HG2 ILE A 748      -1.768 -40.628   4.788  1.00 51.080          H  
ATOM  11725 3HG2 ILE A 748      -2.755 -41.284   3.468  1.00 51.080          H  
ATOM  11726 1HD1 ILE A 748      -6.115 -43.405   5.402  1.00 51.080          H  
ATOM  11727 2HD1 ILE A 748      -5.092 -42.838   6.743  1.00 51.080          H  
ATOM  11728 3HD1 ILE A 748      -5.440 -41.768   5.367  1.00 51.080          H  
ATOM  11729  N   VAL A 749       0.356 -42.362   5.921  1.00 29.680          N  
ATOM  11730  CA  VAL A 749       1.563 -41.561   5.979  1.00 29.700          C  
ATOM  11731  C   VAL A 749       2.696 -42.199   5.186  1.00 30.370          C  
ATOM  11732  O   VAL A 749       3.401 -41.493   4.458  1.00 30.950          O  
ATOM  11733  CB  VAL A 749       1.989 -41.325   7.439  1.00 41.570          C  
ATOM  11734  CG1 VAL A 749       3.380 -40.655   7.497  1.00 41.570          C  
ATOM  11735  CG2 VAL A 749       0.941 -40.437   8.117  1.00 41.570          C  
ATOM  11736  H   VAL A 749      -0.051 -42.753   6.779  1.00 35.620          H  
ATOM  11737  HA  VAL A 749       1.342 -40.592   5.538  1.00 35.640          H  
ATOM  11738  HB  VAL A 749       2.049 -42.286   7.958  1.00 49.890          H  
ATOM  11739 1HG1 VAL A 749       3.657 -40.496   8.538  1.00 49.890          H  
ATOM  11740 2HG1 VAL A 749       4.131 -41.288   7.027  1.00 49.890          H  
ATOM  11741 3HG1 VAL A 749       3.343 -39.696   6.980  1.00 49.890          H  
ATOM  11742 1HG2 VAL A 749       1.219 -40.273   9.157  1.00 49.890          H  
ATOM  11743 2HG2 VAL A 749       0.885 -39.482   7.598  1.00 49.890          H  
ATOM  11744 3HG2 VAL A 749      -0.030 -40.920   8.079  1.00 49.890          H  
ATOM  11745  N   LYS A 750       2.897 -43.513   5.337  1.00 30.370          N  
ATOM  11746  CA  LYS A 750       3.950 -44.215   4.618  1.00 31.050          C  
ATOM  11747  C   LYS A 750       3.739 -44.112   3.111  1.00 32.040          C  
ATOM  11748  O   LYS A 750       4.701 -43.868   2.376  1.00 32.670          O  
ATOM  11749  CB  LYS A 750       4.007 -45.665   5.097  1.00 43.200          C  
ATOM  11750  CG  LYS A 750       4.563 -45.799   6.532  1.00 43.200          C  
ATOM  11751  CD  LYS A 750       4.501 -47.232   7.062  1.00 43.200          C  
ATOM  11752  CE  LYS A 750       4.996 -47.298   8.520  1.00 43.200          C  
ATOM  11753  NZ  LYS A 750       4.835 -48.661   9.124  1.00 43.200          N  
ATOM  11754  H   LYS A 750       2.299 -44.042   5.977  1.00 36.440          H  
ATOM  11755  HA  LYS A 750       4.900 -43.741   4.855  1.00 37.260          H  
ATOM  11756 1HB  LYS A 750       2.998 -46.086   5.085  1.00 51.840          H  
ATOM  11757 2HB  LYS A 750       4.624 -46.254   4.421  1.00 51.840          H  
ATOM  11758 1HG  LYS A 750       5.604 -45.475   6.531  1.00 51.840          H  
ATOM  11759 2HG  LYS A 750       4.011 -45.144   7.200  1.00 51.840          H  
ATOM  11760 1HD  LYS A 750       3.466 -47.582   7.025  1.00 51.840          H  
ATOM  11761 2HD  LYS A 750       5.115 -47.884   6.442  1.00 51.840          H  
ATOM  11762 1HE  LYS A 750       6.048 -47.022   8.549  1.00 51.840          H  
ATOM  11763 2HE  LYS A 750       4.429 -46.583   9.115  1.00 51.840          H  
ATOM  11764 1HZ  LYS A 750       5.164 -48.644  10.083  1.00 51.840          H  
ATOM  11765 2HZ  LYS A 750       3.853 -48.920   9.118  1.00 51.840          H  
ATOM  11766 3HZ  LYS A 750       5.364 -49.338   8.597  1.00 51.840          H  
ATOM  11767  N   ILE A 751       2.488 -44.238   2.651  1.00 32.210          N  
ATOM  11768  CA  ILE A 751       2.171 -44.113   1.236  1.00 33.160          C  
ATOM  11769  C   ILE A 751       2.481 -42.718   0.732  1.00 33.420          C  
ATOM  11770  O   ILE A 751       3.074 -42.570  -0.338  1.00 34.290          O  
ATOM  11771  CB  ILE A 751       0.705 -44.480   0.951  1.00 46.040          C  
ATOM  11772  CG1 ILE A 751       0.513 -46.001   1.198  1.00 46.040          C  
ATOM  11773  CG2 ILE A 751       0.321 -44.075  -0.501  1.00 46.040          C  
ATOM  11774  CD1 ILE A 751      -0.936 -46.450   1.289  1.00 46.040          C  
ATOM  11775  H   ILE A 751       1.731 -44.475   3.304  1.00 38.650          H  
ATOM  11776  HA  ILE A 751       2.800 -44.814   0.687  1.00 39.790          H  
ATOM  11777  HB  ILE A 751       0.061 -43.953   1.660  1.00 55.250          H  
ATOM  11778 1HG1 ILE A 751       0.985 -46.543   0.380  1.00 55.250          H  
ATOM  11779 2HG1 ILE A 751       1.021 -46.274   2.113  1.00 55.250          H  
ATOM  11780 1HG2 ILE A 751      -0.713 -44.330  -0.694  1.00 55.250          H  
ATOM  11781 2HG2 ILE A 751       0.442 -43.003  -0.646  1.00 55.250          H  
ATOM  11782 3HG2 ILE A 751       0.962 -44.607  -1.207  1.00 55.250          H  
ATOM  11783 1HD1 ILE A 751      -0.966 -47.524   1.464  1.00 55.250          H  
ATOM  11784 2HD1 ILE A 751      -1.419 -45.935   2.122  1.00 55.250          H  
ATOM  11785 3HD1 ILE A 751      -1.464 -46.225   0.371  1.00 55.250          H  
ATOM  11786  N   LEU A 752       2.060 -41.688   1.477  1.00 32.710          N  
ATOM  11787  CA  LEU A 752       2.321 -40.317   1.068  1.00 32.960          C  
ATOM  11788  C   LEU A 752       3.819 -40.062   1.007  1.00 33.310          C  
ATOM  11789  O   LEU A 752       4.295 -39.384   0.090  1.00 33.990          O  
ATOM  11790  CB  LEU A 752       1.677 -39.345   2.059  1.00 46.040          C  
ATOM  11791  CG  LEU A 752       0.127 -39.285   2.085  1.00 46.040          C  
ATOM  11792  CD1 LEU A 752      -0.298 -38.452   3.282  1.00 46.040          C  
ATOM  11793  CD2 LEU A 752      -0.410 -38.681   0.794  1.00 46.040          C  
ATOM  11794  H   LEU A 752       1.535 -41.866   2.338  1.00 39.250          H  
ATOM  11795  HA  LEU A 752       1.915 -40.168   0.074  1.00 39.550          H  
ATOM  11796 1HB  LEU A 752       2.006 -39.626   3.061  1.00 55.250          H  
ATOM  11797 2HB  LEU A 752       2.044 -38.347   1.847  1.00 55.250          H  
ATOM  11798  HG  LEU A 752      -0.276 -40.281   2.198  1.00 55.250          H  
ATOM  11799 1HD1 LEU A 752      -1.385 -38.411   3.327  1.00 55.250          H  
ATOM  11800 2HD1 LEU A 752       0.084 -38.909   4.194  1.00 55.250          H  
ATOM  11801 3HD1 LEU A 752       0.100 -37.445   3.187  1.00 55.250          H  
ATOM  11802 1HD2 LEU A 752      -1.497 -38.643   0.845  1.00 55.250          H  
ATOM  11803 2HD2 LEU A 752      -0.017 -37.672   0.672  1.00 55.250          H  
ATOM  11804 3HD2 LEU A 752      -0.119 -39.286  -0.057  1.00 55.250          H  
ATOM  11805  N   GLY A 753       4.558 -40.627   1.966  1.00 32.920          N  
ATOM  11806  CA  GLY A 753       6.005 -40.522   2.034  1.00 33.290          C  
ATOM  11807  C   GLY A 753       6.642 -41.100   0.775  1.00 34.290          C  
ATOM  11808  O   GLY A 753       7.466 -40.439   0.130  1.00 34.840          O  
ATOM  11809  H   GLY A 753       4.083 -41.130   2.722  1.00 39.500          H  
ATOM  11810 1HA  GLY A 753       6.294 -39.482   2.152  1.00 39.950          H  
ATOM  11811 2HA  GLY A 753       6.357 -41.068   2.910  1.00 39.950          H  
ATOM  11812  N   LEU A 754       6.264 -42.338   0.432  1.00 34.590          N  
ATOM  11813  CA  LEU A 754       6.786 -43.014  -0.749  1.00 35.560          C  
ATOM  11814  C   LEU A 754       6.414 -42.251  -2.009  1.00 36.020          C  
ATOM  11815  O   LEU A 754       7.226 -42.147  -2.938  1.00 36.450          O  
ATOM  11816  CB  LEU A 754       6.225 -44.441  -0.821  1.00 49.400          C  
ATOM  11817  CG  LEU A 754       6.726 -45.448   0.259  1.00 49.400          C  
ATOM  11818  CD1 LEU A 754       5.883 -46.718   0.177  1.00 49.400          C  
ATOM  11819  CD2 LEU A 754       8.207 -45.779   0.036  1.00 49.400          C  
ATOM  11820  H   LEU A 754       5.594 -42.828   1.034  1.00 41.510          H  
ATOM  11821  HA  LEU A 754       7.867 -43.040  -0.681  1.00 42.670          H  
ATOM  11822 1HB  LEU A 754       5.140 -44.376  -0.723  1.00 59.280          H  
ATOM  11823 2HB  LEU A 754       6.455 -44.855  -1.799  1.00 59.280          H  
ATOM  11824  HG  LEU A 754       6.601 -45.016   1.247  1.00 59.280          H  
ATOM  11825 1HD1 LEU A 754       6.215 -47.424   0.938  1.00 59.280          H  
ATOM  11826 2HD1 LEU A 754       4.835 -46.467   0.350  1.00 59.280          H  
ATOM  11827 3HD1 LEU A 754       5.991 -47.169  -0.808  1.00 59.280          H  
ATOM  11828 1HD2 LEU A 754       8.531 -46.488   0.797  1.00 59.280          H  
ATOM  11829 2HD2 LEU A 754       8.338 -46.221  -0.951  1.00 59.280          H  
ATOM  11830 3HD2 LEU A 754       8.812 -44.883   0.112  1.00 59.280          H  
ATOM  11831  N   GLY A 755       5.198 -41.697  -2.031  1.00 36.000          N  
ATOM  11832  CA  GLY A 755       4.709 -40.899  -3.136  1.00 36.470          C  
ATOM  11833  C   GLY A 755       5.647 -39.727  -3.362  1.00 36.300          C  
ATOM  11834  O   GLY A 755       6.148 -39.539  -4.472  1.00 36.380          O  
ATOM  11835  H   GLY A 755       4.561 -41.865  -1.249  1.00 43.200          H  
ATOM  11836 1HA  GLY A 755       4.643 -41.510  -4.036  1.00 43.760          H  
ATOM  11837 2HA  GLY A 755       3.708 -40.537  -2.900  1.00 43.760          H  
ATOM  11838  N   ARG A 756       5.893 -38.941  -2.304  1.00 36.160          N  
ATOM  11839  CA  ARG A 756       6.767 -37.777  -2.400  1.00 36.070          C  
ATOM  11840  C   ARG A 756       8.170 -38.181  -2.824  1.00 35.990          C  
ATOM  11841  O   ARG A 756       8.797 -37.506  -3.639  1.00 35.530          O  
ATOM  11842  CB  ARG A 756       6.853 -37.035  -1.075  1.00 50.530          C  
ATOM  11843  CG  ARG A 756       5.598 -36.272  -0.675  1.00 50.530          C  
ATOM  11844  CD  ARG A 756       5.859 -35.325   0.449  1.00 50.530          C  
ATOM  11845  NE  ARG A 756       6.291 -36.005   1.683  1.00 50.530          N  
ATOM  11846  CZ  ARG A 756       5.482 -36.500   2.654  1.00 50.530          C  
ATOM  11847  NH1 ARG A 756       4.171 -36.419   2.566  1.00 50.530          N  
ATOM  11848  NH2 ARG A 756       6.028 -37.070   3.719  1.00 50.530          N  
ATOM  11849  H   ARG A 756       5.437 -39.165  -1.414  1.00 43.390          H  
ATOM  11850  HA  ARG A 756       6.357 -37.100  -3.144  1.00 43.280          H  
ATOM  11851 1HB  ARG A 756       7.053 -37.758  -0.282  1.00 60.640          H  
ATOM  11852 2HB  ARG A 756       7.685 -36.335  -1.101  1.00 60.640          H  
ATOM  11853 1HG  ARG A 756       5.239 -35.701  -1.529  1.00 60.640          H  
ATOM  11854 2HG  ARG A 756       4.832 -36.973  -0.364  1.00 60.640          H  
ATOM  11855 1HD  ARG A 756       6.650 -34.635   0.152  1.00 60.640          H  
ATOM  11856 2HD  ARG A 756       4.958 -34.755   0.661  1.00 60.640          H  
ATOM  11857  HE  ARG A 756       7.288 -36.098   1.825  1.00 60.640          H  
ATOM  11858 1HH1 ARG A 756       3.736 -35.988   1.765  1.00 60.640          H  
ATOM  11859 2HH1 ARG A 756       3.600 -36.783   3.316  1.00 60.640          H  
ATOM  11860 1HH2 ARG A 756       7.035 -37.133   3.798  1.00 60.640          H  
ATOM  11861 2HH2 ARG A 756       5.441 -37.442   4.454  1.00 60.640          H  
ATOM  11862  N   HIS A 757       8.676 -39.298  -2.304  1.00 36.490          N  
ATOM  11863  CA  HIS A 757      10.008 -39.739  -2.681  1.00 36.550          C  
ATOM  11864  C   HIS A 757      10.068 -39.928  -4.190  1.00 36.060          C  
ATOM  11865  O   HIS A 757      10.986 -39.415  -4.858  1.00 35.880          O  
ATOM  11866  CB  HIS A 757      10.379 -41.044  -1.971  1.00 51.150          C  
ATOM  11867  CG  HIS A 757      11.730 -41.560  -2.337  1.00 51.150          C  
ATOM  11868  ND1 HIS A 757      12.899 -40.985  -1.880  1.00 51.150          N  
ATOM  11869  CD2 HIS A 757      12.100 -42.598  -3.119  1.00 51.150          C  
ATOM  11870  CE1 HIS A 757      13.930 -41.651  -2.373  1.00 51.150          C  
ATOM  11871  NE2 HIS A 757      13.473 -42.634  -3.125  1.00 51.150          N  
ATOM  11872  H   HIS A 757       8.145 -39.822  -1.601  1.00 43.790          H  
ATOM  11873  HA  HIS A 757      10.738 -38.982  -2.406  1.00 43.860          H  
ATOM  11874 1HB  HIS A 757      10.340 -40.894  -0.892  1.00 61.380          H  
ATOM  11875 2HB  HIS A 757       9.651 -41.808  -2.216  1.00 61.380          H  
ATOM  11876  HD1 HIS A 757      12.971 -40.380  -1.086  1.00 61.380          H  
ATOM  11877  HD2 HIS A 757      11.529 -43.332  -3.688  1.00 61.380          H  
ATOM  11878  HE1 HIS A 757      14.949 -41.351  -2.130  1.00 61.380          H  
ATOM  11879  N   TYR A 758       9.091 -40.659  -4.740  1.00 35.890          N  
ATOM  11880  CA  TYR A 758       9.025 -40.874  -6.172  1.00 35.520          C  
ATOM  11881  C   TYR A 758       8.906 -39.582  -6.966  1.00 34.780          C  
ATOM  11882  O   TYR A 758       9.656 -39.355  -7.918  1.00 34.480          O  
ATOM  11883  CB  TYR A 758       7.889 -41.809  -6.564  1.00 49.880          C  
ATOM  11884  CG  TYR A 758       7.777 -41.962  -8.075  1.00 49.880          C  
ATOM  11885  CD1 TYR A 758       8.612 -42.840  -8.757  1.00 49.880          C  
ATOM  11886  CD2 TYR A 758       6.850 -41.208  -8.777  1.00 49.880          C  
ATOM  11887  CE1 TYR A 758       8.514 -42.965 -10.129  1.00 49.880          C  
ATOM  11888  CE2 TYR A 758       6.756 -41.330 -10.139  1.00 49.880          C  
ATOM  11889  CZ  TYR A 758       7.576 -42.201 -10.818  1.00 49.880          C  
ATOM  11890  OH  TYR A 758       7.454 -42.312 -12.179  1.00 49.880          O  
ATOM  11891  H   TYR A 758       8.376 -41.078  -4.127  1.00 43.070          H  
ATOM  11892  HA  TYR A 758       9.943 -41.325  -6.460  1.00 42.620          H  
ATOM  11893 1HB  TYR A 758       8.051 -42.794  -6.121  1.00 59.850          H  
ATOM  11894 2HB  TYR A 758       6.945 -41.424  -6.177  1.00 59.850          H  
ATOM  11895  HD1 TYR A 758       9.339 -43.431  -8.208  1.00 59.850          H  
ATOM  11896  HD2 TYR A 758       6.197 -40.517  -8.249  1.00 59.850          H  
ATOM  11897  HE1 TYR A 758       9.161 -43.654 -10.660  1.00 59.850          H  
ATOM  11898  HE2 TYR A 758       6.025 -40.734 -10.686  1.00 59.850          H  
ATOM  11899  HH  TYR A 758       8.075 -42.970 -12.508  1.00 59.850          H  
ATOM  11900  N   ILE A 759       7.957 -38.737  -6.582  1.00 34.570          N  
ATOM  11901  CA  ILE A 759       7.665 -37.491  -7.271  1.00 33.960          C  
ATOM  11902  C   ILE A 759       8.849 -36.540  -7.316  1.00 33.740          C  
ATOM  11903  O   ILE A 759       9.094 -35.906  -8.339  1.00 33.280          O  
ATOM  11904  CB  ILE A 759       6.442 -36.800  -6.637  1.00 47.790          C  
ATOM  11905  CG1 ILE A 759       5.173 -37.661  -6.908  1.00 47.790          C  
ATOM  11906  CG2 ILE A 759       6.280 -35.350  -7.178  1.00 47.790          C  
ATOM  11907  CD1 ILE A 759       3.967 -37.290  -6.070  1.00 47.790          C  
ATOM  11908  H   ILE A 759       7.387 -38.988  -5.764  1.00 41.480          H  
ATOM  11909  HA  ILE A 759       7.406 -37.745  -8.306  1.00 40.750          H  
ATOM  11910  HB  ILE A 759       6.585 -36.769  -5.557  1.00 57.350          H  
ATOM  11911 1HG1 ILE A 759       4.904 -37.559  -7.960  1.00 57.350          H  
ATOM  11912 2HG1 ILE A 759       5.409 -38.703  -6.719  1.00 57.350          H  
ATOM  11913 1HG2 ILE A 759       5.427 -34.872  -6.714  1.00 57.350          H  
ATOM  11914 2HG2 ILE A 759       7.164 -34.756  -6.957  1.00 57.350          H  
ATOM  11915 3HG2 ILE A 759       6.133 -35.382  -8.260  1.00 57.350          H  
ATOM  11916 1HD1 ILE A 759       3.137 -37.947  -6.327  1.00 57.350          H  
ATOM  11917 2HD1 ILE A 759       4.212 -37.415  -5.013  1.00 57.350          H  
ATOM  11918 3HD1 ILE A 759       3.673 -36.263  -6.251  1.00 57.350          H  
ATOM  11919  N   VAL A 760       9.536 -36.386  -6.185  1.00 34.140          N  
ATOM  11920  CA  VAL A 760      10.667 -35.483  -6.091  1.00 34.050          C  
ATOM  11921  C   VAL A 760      11.987 -36.035  -6.657  1.00 34.020          C  
ATOM  11922  O   VAL A 760      12.670 -35.322  -7.405  1.00 33.690          O  
ATOM  11923  CB  VAL A 760      10.860 -35.065  -4.620  1.00 47.710          C  
ATOM  11924  CG1 VAL A 760      12.128 -34.206  -4.451  1.00 47.710          C  
ATOM  11925  CG2 VAL A 760       9.611 -34.300  -4.165  1.00 47.710          C  
ATOM  11926  H   VAL A 760       9.252 -36.912  -5.355  1.00 40.970          H  
ATOM  11927  HA  VAL A 760      10.413 -34.588  -6.658  1.00 40.860          H  
ATOM  11928  HB  VAL A 760      10.980 -35.961  -4.006  1.00 57.250          H  
ATOM  11929 1HG1 VAL A 760      12.235 -33.931  -3.404  1.00 57.250          H  
ATOM  11930 2HG1 VAL A 760      13.013 -34.760  -4.761  1.00 57.250          H  
ATOM  11931 3HG1 VAL A 760      12.041 -33.303  -5.056  1.00 57.250          H  
ATOM  11932 1HG2 VAL A 760       9.719 -34.014  -3.120  1.00 57.250          H  
ATOM  11933 2HG2 VAL A 760       9.488 -33.408  -4.778  1.00 57.250          H  
ATOM  11934 3HG2 VAL A 760       8.732 -34.938  -4.275  1.00 57.250          H  
ATOM  11935  N   SER A 761      12.389 -37.259  -6.269  1.00 34.440          N  
ATOM  11936  CA  SER A 761      13.677 -37.810  -6.700  1.00 34.520          C  
ATOM  11937  C   SER A 761      13.671 -39.100  -7.539  1.00 34.010          C  
ATOM  11938  O   SER A 761      14.325 -39.164  -8.590  1.00 33.910          O  
ATOM  11939  CB  SER A 761      14.528 -38.069  -5.473  1.00 48.300          C  
ATOM  11940  OG  SER A 761      15.756 -38.643  -5.829  1.00 48.300          O  
ATOM  11941  H   SER A 761      11.807 -37.825  -5.654  1.00 41.330          H  
ATOM  11942  HA  SER A 761      14.170 -37.046  -7.299  1.00 41.420          H  
ATOM  11943 1HB  SER A 761      14.700 -37.132  -4.945  1.00 57.960          H  
ATOM  11944 2HB  SER A 761      13.991 -38.736  -4.793  1.00 57.960          H  
ATOM  11945  HG  SER A 761      16.230 -38.788  -5.006  1.00 57.960          H  
ATOM  11946  N   HIS A 762      12.964 -40.153  -7.086  1.00 33.770          N  
ATOM  11947  CA  HIS A 762      13.115 -41.464  -7.752  1.00 33.390          C  
ATOM  11948  C   HIS A 762      12.733 -41.434  -9.216  1.00 32.690          C  
ATOM  11949  O   HIS A 762      13.360 -42.130 -10.021  1.00 32.330          O  
ATOM  11950  CB  HIS A 762      12.353 -42.618  -7.106  1.00 46.900          C  
ATOM  11951  CG  HIS A 762      12.742 -43.938  -7.700  1.00 46.900          C  
ATOM  11952  ND1 HIS A 762      13.946 -44.555  -7.422  1.00 46.900          N  
ATOM  11953  CD2 HIS A 762      12.105 -44.737  -8.588  1.00 46.900          C  
ATOM  11954  CE1 HIS A 762      14.025 -45.679  -8.117  1.00 46.900          C  
ATOM  11955  NE2 HIS A 762      12.924 -45.807  -8.831  1.00 46.900          N  
ATOM  11956  H   HIS A 762      12.367 -40.030  -6.264  1.00 40.520          H  
ATOM  11957  HA  HIS A 762      14.166 -41.746  -7.714  1.00 40.070          H  
ATOM  11958 1HB  HIS A 762      12.496 -42.630  -6.032  1.00 56.280          H  
ATOM  11959 2HB  HIS A 762      11.335 -42.527  -7.322  1.00 56.280          H  
ATOM  11960  HD1 HIS A 762      14.473 -44.412  -6.583  1.00 56.280          H  
ATOM  11961  HD2 HIS A 762      11.149 -44.665  -9.098  1.00 56.280          H  
ATOM  11962  HE1 HIS A 762      14.904 -46.317  -8.042  1.00 56.280          H  
ATOM  11963  N   TRP A 763      11.752 -40.608  -9.583  1.00 32.560          N  
ATOM  11964  CA  TRP A 763      11.300 -40.471 -10.963  1.00 31.980          C  
ATOM  11965  C   TRP A 763      12.464 -40.329 -11.944  1.00 31.820          C  
ATOM  11966  O   TRP A 763      12.310 -40.666 -13.116  1.00 31.430          O  
ATOM  11967  CB  TRP A 763      10.436 -39.216 -11.127  1.00 45.000          C  
ATOM  11968  CG  TRP A 763      11.249 -37.964 -10.962  1.00 45.000          C  
ATOM  11969  CD1 TRP A 763      11.463 -37.328  -9.812  1.00 45.000          C  
ATOM  11970  CD2 TRP A 763      11.964 -37.198 -11.976  1.00 45.000          C  
ATOM  11971  NE1 TRP A 763      12.274 -36.252 -10.001  1.00 45.000          N  
ATOM  11972  CE2 TRP A 763      12.590 -36.154 -11.315  1.00 45.000          C  
ATOM  11973  CE3 TRP A 763      12.129 -37.331 -13.361  1.00 45.000          C  
ATOM  11974  CZ2 TRP A 763      13.378 -35.237 -11.975  1.00 45.000          C  
ATOM  11975  CZ3 TRP A 763      12.919 -36.420 -14.023  1.00 45.000          C  
ATOM  11976  CH2 TRP A 763      13.532 -35.397 -13.349  1.00 45.000          C  
ATOM  11977  H   TRP A 763      11.248 -40.081  -8.865  1.00 39.070          H  
ATOM  11978  HA  TRP A 763      10.710 -41.344 -11.220  1.00 38.380          H  
ATOM  11979 1HB  TRP A 763       9.977 -39.211 -12.114  1.00 54.000          H  
ATOM  11980 2HB  TRP A 763       9.637 -39.215 -10.390  1.00 54.000          H  
ATOM  11981  HD1 TRP A 763      11.069 -37.637  -8.857  1.00 54.000          H  
ATOM  11982  HE1 TRP A 763      12.574 -35.643  -9.219  1.00 54.000          H  
ATOM  11983  HE3 TRP A 763      11.652 -38.150 -13.911  1.00 54.000          H  
ATOM  11984  HZ2 TRP A 763      13.872 -34.418 -11.453  1.00 54.000          H  
ATOM  11985  HZ3 TRP A 763      13.043 -36.545 -15.099  1.00 54.000          H  
ATOM  11986  HH2 TRP A 763      14.152 -34.694 -13.904  1.00 54.000          H  
ATOM  11987  N   ASN A 764      13.623 -39.810 -11.499  1.00 32.200          N  
ATOM  11988  CA  ASN A 764      14.736 -39.586 -12.401  1.00 32.170          C  
ATOM  11989  C   ASN A 764      15.417 -40.905 -12.743  1.00 32.050          C  
ATOM  11990  O   ASN A 764      15.886 -41.099 -13.872  1.00 31.940          O  
ATOM  11991  CB  ASN A 764      15.708 -38.604 -11.780  1.00 45.050          C  
ATOM  11992  CG  ASN A 764      16.756 -38.129 -12.732  1.00 45.050          C  
ATOM  11993  OD1 ASN A 764      16.449 -37.547 -13.779  1.00 45.050          O  
ATOM  11994  ND2 ASN A 764      17.998 -38.364 -12.391  1.00 45.050          N  
ATOM  11995  H   ASN A 764      13.737 -39.579 -10.503  1.00 38.640          H  
ATOM  11996  HA  ASN A 764      14.355 -39.164 -13.330  1.00 38.600          H  
ATOM  11997 1HB  ASN A 764      15.155 -37.745 -11.405  1.00 54.060          H  
ATOM  11998 2HB  ASN A 764      16.188 -39.073 -10.922  1.00 54.060          H  
ATOM  11999 1HD2 ASN A 764      18.745 -38.072 -12.988  1.00 54.060          H  
ATOM  12000 2HD2 ASN A 764      18.199 -38.839 -11.534  1.00 54.060          H  
ATOM  12001  N   LYS A 765      15.479 -41.806 -11.761  1.00 32.130          N  
ATOM  12002  CA  LYS A 765      16.101 -43.106 -11.928  1.00 32.100          C  
ATOM  12003  C   LYS A 765      15.148 -43.947 -12.742  1.00 31.660          C  
ATOM  12004  O   LYS A 765      15.558 -44.729 -13.605  1.00 31.660          O  
ATOM  12005  CB  LYS A 765      16.402 -43.754 -10.578  1.00 44.950          C  
ATOM  12006  CG  LYS A 765      17.521 -43.069  -9.798  1.00 44.950          C  
ATOM  12007  CD  LYS A 765      17.788 -43.759  -8.459  1.00 44.950          C  
ATOM  12008  CE  LYS A 765      18.924 -43.072  -7.696  1.00 44.950          C  
ATOM  12009  NZ  LYS A 765      19.192 -43.723  -6.378  1.00 44.950          N  
ATOM  12010  H   LYS A 765      15.016 -41.596 -10.881  1.00 38.560          H  
ATOM  12011  HA  LYS A 765      17.029 -42.996 -12.489  1.00 38.520          H  
ATOM  12012 1HB  LYS A 765      15.501 -43.726  -9.961  1.00 53.940          H  
ATOM  12013 2HB  LYS A 765      16.667 -44.799 -10.722  1.00 53.940          H  
ATOM  12014 1HG  LYS A 765      18.432 -43.078 -10.398  1.00 53.940          H  
ATOM  12015 2HG  LYS A 765      17.238 -42.032  -9.617  1.00 53.940          H  
ATOM  12016 1HD  LYS A 765      16.883 -43.725  -7.851  1.00 53.940          H  
ATOM  12017 2HD  LYS A 765      18.052 -44.802  -8.631  1.00 53.940          H  
ATOM  12018 1HE  LYS A 765      19.831 -43.109  -8.299  1.00 53.940          H  
ATOM  12019 2HE  LYS A 765      18.656 -42.029  -7.525  1.00 53.940          H  
ATOM  12020 1HZ  LYS A 765      19.946 -43.237  -5.912  1.00 53.940          H  
ATOM  12021 2HZ  LYS A 765      18.363 -43.684  -5.803  1.00 53.940          H  
ATOM  12022 3HZ  LYS A 765      19.455 -44.688  -6.524  1.00 53.940          H  
ATOM  12023  N   PHE A 766      13.861 -43.769 -12.447  1.00 31.350          N  
ATOM  12024  CA  PHE A 766      12.793 -44.455 -13.137  1.00 31.010          C  
ATOM  12025  C   PHE A 766      12.847 -44.116 -14.612  1.00 30.760          C  
ATOM  12026  O   PHE A 766      12.964 -45.018 -15.447  1.00 30.590          O  
ATOM  12027  CB  PHE A 766      11.455 -44.055 -12.558  1.00 43.550          C  
ATOM  12028  CG  PHE A 766      10.292 -44.608 -13.256  1.00 43.550          C  
ATOM  12029  CD1 PHE A 766       9.880 -45.902 -13.032  1.00 43.550          C  
ATOM  12030  CD2 PHE A 766       9.585 -43.822 -14.152  1.00 43.550          C  
ATOM  12031  CE1 PHE A 766       8.783 -46.406 -13.686  1.00 43.550          C  
ATOM  12032  CE2 PHE A 766       8.492 -44.321 -14.797  1.00 43.550          C  
ATOM  12033  CZ  PHE A 766       8.087 -45.614 -14.568  1.00 43.550          C  
ATOM  12034  H   PHE A 766      13.632 -43.111 -11.697  1.00 37.620          H  
ATOM  12035  HA  PHE A 766      12.930 -45.530 -13.017  1.00 37.210          H  
ATOM  12036 1HB  PHE A 766      11.413 -44.348 -11.516  1.00 52.260          H  
ATOM  12037 2HB  PHE A 766      11.376 -42.993 -12.597  1.00 52.260          H  
ATOM  12038  HD1 PHE A 766      10.433 -46.528 -12.328  1.00 52.260          H  
ATOM  12039  HD2 PHE A 766       9.905 -42.782 -14.349  1.00 52.260          H  
ATOM  12040  HE1 PHE A 766       8.461 -47.433 -13.505  1.00 52.260          H  
ATOM  12041  HE2 PHE A 766       7.943 -43.692 -15.501  1.00 52.260          H  
ATOM  12042  HZ  PHE A 766       7.216 -46.012 -15.086  1.00 52.260          H  
ATOM  12043  N   ASP A 767      12.857 -42.809 -14.943  1.00 30.830          N  
ATOM  12044  CA  ASP A 767      12.929 -42.427 -16.335  1.00 30.700          C  
ATOM  12045  C   ASP A 767      14.177 -42.987 -16.982  1.00 30.800          C  
ATOM  12046  O   ASP A 767      14.101 -43.584 -18.051  1.00 30.630          O  
ATOM  12047  CB  ASP A 767      12.929 -40.909 -16.522  1.00 43.030          C  
ATOM  12048  CG  ASP A 767      11.573 -40.231 -16.292  1.00 43.030          C  
ATOM  12049  OD1 ASP A 767      10.569 -40.902 -16.208  1.00 43.030          O  
ATOM  12050  OD2 ASP A 767      11.559 -39.026 -16.252  1.00 43.030          O  
ATOM  12051  H   ASP A 767      12.758 -42.082 -14.232  1.00 37.000          H  
ATOM  12052  HA  ASP A 767      12.054 -42.810 -16.841  1.00 36.840          H  
ATOM  12053 1HB  ASP A 767      13.648 -40.470 -15.822  1.00 51.640          H  
ATOM  12054 2HB  ASP A 767      13.268 -40.671 -17.524  1.00 51.640          H  
ATOM  12055  N   ALA A 768      15.339 -42.913 -16.320  1.00 31.130          N  
ATOM  12056  CA  ALA A 768      16.517 -43.449 -16.984  1.00 31.310          C  
ATOM  12057  C   ALA A 768      16.332 -44.926 -17.312  1.00 31.040          C  
ATOM  12058  O   ALA A 768      16.659 -45.368 -18.416  1.00 31.070          O  
ATOM  12059  CB  ALA A 768      17.737 -43.266 -16.105  1.00 43.760          C  
ATOM  12060  H   ALA A 768      15.423 -42.430 -15.419  1.00 37.360          H  
ATOM  12061  HA  ALA A 768      16.658 -42.906 -17.916  1.00 37.570          H  
ATOM  12062 1HB  ALA A 768      18.618 -43.650 -16.614  1.00 52.510          H  
ATOM  12063 2HB  ALA A 768      17.868 -42.206 -15.887  1.00 52.510          H  
ATOM  12064 3HB  ALA A 768      17.587 -43.810 -15.171  1.00 52.510          H  
ATOM  12065  N   PHE A 769      15.770 -45.693 -16.378  1.00 30.860          N  
ATOM  12066  CA  PHE A 769      15.542 -47.106 -16.616  1.00 30.680          C  
ATOM  12067  C   PHE A 769      14.626 -47.367 -17.798  1.00 30.390          C  
ATOM  12068  O   PHE A 769      14.961 -48.157 -18.687  1.00 30.430          O  
ATOM  12069  CB  PHE A 769      14.967 -47.787 -15.378  1.00 43.020          C  
ATOM  12070  CG  PHE A 769      14.599 -49.218 -15.615  1.00 43.020          C  
ATOM  12071  CD1 PHE A 769      15.565 -50.208 -15.650  1.00 43.020          C  
ATOM  12072  CD2 PHE A 769      13.277 -49.577 -15.808  1.00 43.020          C  
ATOM  12073  CE1 PHE A 769      15.214 -51.519 -15.877  1.00 43.020          C  
ATOM  12074  CE2 PHE A 769      12.923 -50.879 -16.037  1.00 43.020          C  
ATOM  12075  CZ  PHE A 769      13.892 -51.854 -16.072  1.00 43.020          C  
ATOM  12076  H   PHE A 769      15.547 -45.291 -15.459  1.00 37.030          H  
ATOM  12077  HA  PHE A 769      16.505 -47.564 -16.836  1.00 36.820          H  
ATOM  12078 1HB  PHE A 769      15.691 -47.739 -14.568  1.00 51.630          H  
ATOM  12079 2HB  PHE A 769      14.080 -47.251 -15.049  1.00 51.630          H  
ATOM  12080  HD1 PHE A 769      16.612 -49.942 -15.501  1.00 51.630          H  
ATOM  12081  HD2 PHE A 769      12.513 -48.810 -15.778  1.00 51.630          H  
ATOM  12082  HE1 PHE A 769      15.982 -52.290 -15.906  1.00 51.630          H  
ATOM  12083  HE2 PHE A 769      11.878 -51.142 -16.191  1.00 51.630          H  
ATOM  12084  HZ  PHE A 769      13.615 -52.891 -16.253  1.00 51.630          H  
ATOM  12085  N   ILE A 770      13.454 -46.731 -17.816  1.00 30.180          N  
ATOM  12086  CA  ILE A 770      12.511 -47.039 -18.882  1.00 29.980          C  
ATOM  12087  C   ILE A 770      12.968 -46.500 -20.237  1.00 30.150          C  
ATOM  12088  O   ILE A 770      12.700 -47.127 -21.264  1.00 30.110          O  
ATOM  12089  CB  ILE A 770      11.062 -46.565 -18.546  1.00 42.050          C  
ATOM  12090  CG1 ILE A 770      10.986 -45.028 -18.447  1.00 42.050          C  
ATOM  12091  CG2 ILE A 770      10.609 -47.211 -17.214  1.00 42.050          C  
ATOM  12092  CD1 ILE A 770       9.609 -44.435 -18.324  1.00 42.050          C  
ATOM  12093  H   ILE A 770      13.245 -46.059 -17.069  1.00 36.220          H  
ATOM  12094  HA  ILE A 770      12.464 -48.124 -18.967  1.00 35.980          H  
ATOM  12095  HB  ILE A 770      10.392 -46.881 -19.341  1.00 50.460          H  
ATOM  12096 1HG1 ILE A 770      11.551 -44.749 -17.590  1.00 50.460          H  
ATOM  12097 2HG1 ILE A 770      11.418 -44.577 -19.317  1.00 50.460          H  
ATOM  12098 1HG2 ILE A 770       9.594 -46.927 -16.970  1.00 50.460          H  
ATOM  12099 2HG2 ILE A 770      10.657 -48.293 -17.310  1.00 50.460          H  
ATOM  12100 3HG2 ILE A 770      11.271 -46.887 -16.409  1.00 50.460          H  
ATOM  12101 1HD1 ILE A 770       9.697 -43.347 -18.247  1.00 50.460          H  
ATOM  12102 2HD1 ILE A 770       9.024 -44.692 -19.206  1.00 50.460          H  
ATOM  12103 3HD1 ILE A 770       9.116 -44.806 -17.451  1.00 50.460          H  
ATOM  12104  N   LEU A 771      13.662 -45.357 -20.256  1.00 30.430          N  
ATOM  12105  CA  LEU A 771      14.142 -44.784 -21.501  1.00 30.710          C  
ATOM  12106  C   LEU A 771      15.213 -45.666 -22.126  1.00 30.880          C  
ATOM  12107  O   LEU A 771      15.208 -45.882 -23.344  1.00 30.990          O  
ATOM  12108  CB  LEU A 771      14.693 -43.380 -21.228  1.00 42.880          C  
ATOM  12109  CG  LEU A 771      13.649 -42.284 -20.816  1.00 42.880          C  
ATOM  12110  CD1 LEU A 771      14.404 -41.058 -20.331  1.00 42.880          C  
ATOM  12111  CD2 LEU A 771      12.749 -41.922 -21.993  1.00 42.880          C  
ATOM  12112  H   LEU A 771      13.837 -44.862 -19.378  1.00 36.520          H  
ATOM  12113  HA  LEU A 771      13.311 -44.728 -22.197  1.00 36.850          H  
ATOM  12114 1HB  LEU A 771      15.418 -43.460 -20.414  1.00 51.460          H  
ATOM  12115 2HB  LEU A 771      15.215 -43.032 -22.116  1.00 51.460          H  
ATOM  12116  HG  LEU A 771      13.031 -42.653 -20.005  1.00 51.460          H  
ATOM  12117 1HD1 LEU A 771      13.693 -40.291 -20.024  1.00 51.460          H  
ATOM  12118 2HD1 LEU A 771      15.030 -41.332 -19.481  1.00 51.460          H  
ATOM  12119 3HD1 LEU A 771      15.030 -40.672 -21.133  1.00 51.460          H  
ATOM  12120 1HD2 LEU A 771      12.042 -41.155 -21.677  1.00 51.460          H  
ATOM  12121 2HD2 LEU A 771      13.357 -41.540 -22.813  1.00 51.460          H  
ATOM  12122 3HD2 LEU A 771      12.197 -42.792 -22.328  1.00 51.460          H  
ATOM  12123  N   VAL A 772      16.127 -46.194 -21.298  1.00 30.980          N  
ATOM  12124  CA  VAL A 772      17.168 -47.070 -21.805  1.00 31.230          C  
ATOM  12125  C   VAL A 772      16.579 -48.378 -22.278  1.00 30.940          C  
ATOM  12126  O   VAL A 772      16.940 -48.850 -23.356  1.00 31.150          O  
ATOM  12127  CB  VAL A 772      18.272 -47.325 -20.765  1.00 43.620          C  
ATOM  12128  CG1 VAL A 772      19.257 -48.419 -21.283  1.00 43.620          C  
ATOM  12129  CG2 VAL A 772      19.028 -46.014 -20.518  1.00 43.620          C  
ATOM  12130  H   VAL A 772      16.121 -45.944 -20.304  1.00 37.180          H  
ATOM  12131  HA  VAL A 772      17.633 -46.580 -22.659  1.00 37.480          H  
ATOM  12132  HB  VAL A 772      17.819 -47.674 -19.830  1.00 52.350          H  
ATOM  12133 1HG1 VAL A 772      20.035 -48.582 -20.539  1.00 52.350          H  
ATOM  12134 2HG1 VAL A 772      18.732 -49.359 -21.454  1.00 52.350          H  
ATOM  12135 3HG1 VAL A 772      19.712 -48.087 -22.217  1.00 52.350          H  
ATOM  12136 1HG2 VAL A 772      19.808 -46.175 -19.776  1.00 52.350          H  
ATOM  12137 2HG2 VAL A 772      19.477 -45.676 -21.451  1.00 52.350          H  
ATOM  12138 3HG2 VAL A 772      18.343 -45.255 -20.159  1.00 52.350          H  
ATOM  12139  N   VAL A 773      15.688 -48.985 -21.488  1.00 30.530          N  
ATOM  12140  CA  VAL A 773      15.113 -50.241 -21.918  1.00 30.340          C  
ATOM  12141  C   VAL A 773      14.334 -50.050 -23.202  1.00 30.360          C  
ATOM  12142  O   VAL A 773      14.472 -50.859 -24.118  1.00 30.540          O  
ATOM  12143  CB  VAL A 773      14.213 -50.855 -20.831  1.00 42.550          C  
ATOM  12144  CG1 VAL A 773      13.442 -52.082 -21.396  1.00 42.550          C  
ATOM  12145  CG2 VAL A 773      15.084 -51.285 -19.654  1.00 42.550          C  
ATOM  12146  H   VAL A 773      15.420 -48.576 -20.586  1.00 36.640          H  
ATOM  12147  HA  VAL A 773      15.927 -50.939 -22.113  1.00 36.410          H  
ATOM  12148  HB  VAL A 773      13.486 -50.111 -20.498  1.00 51.060          H  
ATOM  12149 1HG1 VAL A 773      12.815 -52.505 -20.615  1.00 51.060          H  
ATOM  12150 2HG1 VAL A 773      12.803 -51.791 -22.237  1.00 51.060          H  
ATOM  12151 3HG1 VAL A 773      14.150 -52.838 -21.741  1.00 51.060          H  
ATOM  12152 1HG2 VAL A 773      14.456 -51.709 -18.882  1.00 51.060          H  
ATOM  12153 2HG2 VAL A 773      15.805 -52.029 -19.987  1.00 51.060          H  
ATOM  12154 3HG2 VAL A 773      15.617 -50.431 -19.253  1.00 51.060          H  
ATOM  12155  N   ALA A 774      13.508 -48.999 -23.290  1.00 30.280          N  
ATOM  12156  CA  ALA A 774      12.747 -48.801 -24.504  1.00 30.400          C  
ATOM  12157  C   ALA A 774      13.666 -48.640 -25.701  1.00 30.890          C  
ATOM  12158  O   ALA A 774      13.407 -49.242 -26.742  1.00 31.090          O  
ATOM  12159  CB  ALA A 774      11.859 -47.584 -24.372  1.00 42.510          C  
ATOM  12160  H   ALA A 774      13.385 -48.346 -22.513  1.00 36.340          H  
ATOM  12161  HA  ALA A 774      12.130 -49.684 -24.664  1.00 36.480          H  
ATOM  12162 1HB  ALA A 774      11.276 -47.457 -25.281  1.00 51.010          H  
ATOM  12163 2HB  ALA A 774      11.191 -47.716 -23.521  1.00 51.010          H  
ATOM  12164 3HB  ALA A 774      12.482 -46.702 -24.208  1.00 51.010          H  
ATOM  12165  N   LEU A 775      14.774 -47.900 -25.558  1.00 31.180          N  
ATOM  12166  CA  LEU A 775      15.673 -47.733 -26.684  1.00 31.730          C  
ATOM  12167  C   LEU A 775      16.277 -49.055 -27.102  1.00 31.930          C  
ATOM  12168  O   LEU A 775      16.365 -49.344 -28.298  1.00 32.300          O  
ATOM  12169  CB  LEU A 775      16.783 -46.732 -26.360  1.00 44.200          C  
ATOM  12170  CG  LEU A 775      17.836 -46.478 -27.485  1.00 44.200          C  
ATOM  12171  CD1 LEU A 775      17.155 -45.938 -28.763  1.00 44.200          C  
ATOM  12172  CD2 LEU A 775      18.873 -45.491 -26.970  1.00 44.200          C  
ATOM  12173  H   LEU A 775      14.958 -47.387 -24.689  1.00 37.420          H  
ATOM  12174  HA  LEU A 775      15.086 -47.349 -27.510  1.00 38.080          H  
ATOM  12175 1HB  LEU A 775      16.321 -45.780 -26.103  1.00 53.040          H  
ATOM  12176 2HB  LEU A 775      17.315 -47.095 -25.476  1.00 53.040          H  
ATOM  12177  HG  LEU A 775      18.325 -47.406 -27.732  1.00 53.040          H  
ATOM  12178 1HD1 LEU A 775      17.915 -45.770 -29.527  1.00 53.040          H  
ATOM  12179 2HD1 LEU A 775      16.431 -46.655 -29.146  1.00 53.040          H  
ATOM  12180 3HD1 LEU A 775      16.653 -44.998 -28.541  1.00 53.040          H  
ATOM  12181 1HD2 LEU A 775      19.627 -45.316 -27.738  1.00 53.040          H  
ATOM  12182 2HD2 LEU A 775      18.387 -44.548 -26.715  1.00 53.040          H  
ATOM  12183 3HD2 LEU A 775      19.350 -45.904 -26.080  1.00 53.040          H  
ATOM  12184  N   VAL A 776      16.706 -49.863 -26.134  1.00 31.750          N  
ATOM  12185  CA  VAL A 776      17.293 -51.145 -26.465  1.00 32.030          C  
ATOM  12186  C   VAL A 776      16.274 -52.039 -27.166  1.00 31.970          C  
ATOM  12187  O   VAL A 776      16.625 -52.694 -28.152  1.00 32.400          O  
ATOM  12188  CB  VAL A 776      17.874 -51.828 -25.213  1.00 44.730          C  
ATOM  12189  CG1 VAL A 776      18.306 -53.273 -25.536  1.00 44.730          C  
ATOM  12190  CG2 VAL A 776      19.079 -51.012 -24.726  1.00 44.730          C  
ATOM  12191  H   VAL A 776      16.643 -49.556 -25.156  1.00 38.100          H  
ATOM  12192  HA  VAL A 776      18.118 -50.969 -27.152  1.00 38.440          H  
ATOM  12193  HB  VAL A 776      17.108 -51.862 -24.431  1.00 53.680          H  
ATOM  12194 1HG1 VAL A 776      18.715 -53.735 -24.641  1.00 53.680          H  
ATOM  12195 2HG1 VAL A 776      17.450 -53.851 -25.871  1.00 53.680          H  
ATOM  12196 3HG1 VAL A 776      19.064 -53.263 -26.320  1.00 53.680          H  
ATOM  12197 1HG2 VAL A 776      19.495 -51.471 -23.831  1.00 53.680          H  
ATOM  12198 2HG2 VAL A 776      19.836 -50.982 -25.507  1.00 53.680          H  
ATOM  12199 3HG2 VAL A 776      18.769 -49.999 -24.495  1.00 53.680          H  
ATOM  12200  N   ASP A 777      15.025 -52.095 -26.664  1.00 31.500          N  
ATOM  12201  CA  ASP A 777      14.004 -52.919 -27.307  1.00 31.540          C  
ATOM  12202  C   ASP A 777      13.763 -52.469 -28.748  1.00 31.830          C  
ATOM  12203  O   ASP A 777      13.612 -53.307 -29.642  1.00 32.170          O  
ATOM  12204  CB  ASP A 777      12.666 -52.853 -26.554  1.00 44.140          C  
ATOM  12205  CG  ASP A 777      12.608 -53.606 -25.203  1.00 44.140          C  
ATOM  12206  OD1 ASP A 777      13.474 -54.397 -24.914  1.00 44.140          O  
ATOM  12207  OD2 ASP A 777      11.655 -53.389 -24.491  1.00 44.140          O  
ATOM  12208  H   ASP A 777      14.792 -51.569 -25.816  1.00 37.800          H  
ATOM  12209  HA  ASP A 777      14.351 -53.951 -27.318  1.00 37.850          H  
ATOM  12210 1HB  ASP A 777      12.436 -51.802 -26.358  1.00 52.970          H  
ATOM  12211 2HB  ASP A 777      11.877 -53.237 -27.196  1.00 52.970          H  
ATOM  12212  N   ILE A 778      13.775 -51.147 -28.984  1.00 31.780          N  
ATOM  12213  CA  ILE A 778      13.592 -50.596 -30.323  1.00 32.130          C  
ATOM  12214  C   ILE A 778      14.724 -51.018 -31.237  1.00 32.680          C  
ATOM  12215  O   ILE A 778      14.467 -51.465 -32.355  1.00 33.080          O  
ATOM  12216  CB  ILE A 778      13.501 -49.054 -30.294  1.00 44.840          C  
ATOM  12217  CG1 ILE A 778      12.183 -48.634 -29.594  1.00 44.840          C  
ATOM  12218  CG2 ILE A 778      13.589 -48.485 -31.749  1.00 44.840          C  
ATOM  12219  CD1 ILE A 778      12.122 -47.166 -29.187  1.00 44.840          C  
ATOM  12220  H   ILE A 778      13.855 -50.509 -28.184  1.00 38.140          H  
ATOM  12221  HA  ILE A 778      12.662 -50.984 -30.730  1.00 38.560          H  
ATOM  12222  HB  ILE A 778      14.320 -48.655 -29.701  1.00 53.810          H  
ATOM  12223 1HG1 ILE A 778      11.358 -48.831 -30.273  1.00 53.810          H  
ATOM  12224 2HG1 ILE A 778      12.043 -49.246 -28.713  1.00 53.810          H  
ATOM  12225 1HG2 ILE A 778      13.532 -47.405 -31.730  1.00 53.810          H  
ATOM  12226 2HG2 ILE A 778      14.530 -48.766 -32.222  1.00 53.810          H  
ATOM  12227 3HG2 ILE A 778      12.764 -48.879 -32.347  1.00 53.810          H  
ATOM  12228 1HD1 ILE A 778      11.164 -46.969 -28.708  1.00 53.810          H  
ATOM  12229 2HD1 ILE A 778      12.925 -46.954 -28.484  1.00 53.810          H  
ATOM  12230 3HD1 ILE A 778      12.224 -46.526 -30.054  1.00 53.810          H  
ATOM  12231  N   ILE A 779      15.967 -50.901 -30.761  1.00 32.780          N  
ATOM  12232  CA  ILE A 779      17.126 -51.261 -31.564  1.00 33.350          C  
ATOM  12233  C   ILE A 779      17.069 -52.732 -31.932  1.00 33.610          C  
ATOM  12234  O   ILE A 779      17.355 -53.082 -33.089  1.00 34.120          O  
ATOM  12235  CB  ILE A 779      18.441 -50.969 -30.799  1.00 46.460          C  
ATOM  12236  CG1 ILE A 779      18.619 -49.429 -30.667  1.00 46.460          C  
ATOM  12237  CG2 ILE A 779      19.653 -51.621 -31.543  1.00 46.460          C  
ATOM  12238  CD1 ILE A 779      19.688 -49.004 -29.675  1.00 46.460          C  
ATOM  12239  H   ILE A 779      16.099 -50.497 -29.828  1.00 39.340          H  
ATOM  12240  HA  ILE A 779      17.117 -50.676 -32.474  1.00 40.020          H  
ATOM  12241  HB  ILE A 779      18.371 -51.376 -29.789  1.00 55.750          H  
ATOM  12242 1HG1 ILE A 779      18.875 -49.021 -31.641  1.00 55.750          H  
ATOM  12243 2HG1 ILE A 779      17.674 -48.994 -30.354  1.00 55.750          H  
ATOM  12244 1HG2 ILE A 779      20.571 -51.421 -31.008  1.00 55.750          H  
ATOM  12245 2HG2 ILE A 779      19.526 -52.701 -31.609  1.00 55.750          H  
ATOM  12246 3HG2 ILE A 779      19.725 -51.209 -32.551  1.00 55.750          H  
ATOM  12247 1HD1 ILE A 779      19.735 -47.916 -29.648  1.00 55.750          H  
ATOM  12248 2HD1 ILE A 779      19.431 -49.381 -28.684  1.00 55.750          H  
ATOM  12249 3HD1 ILE A 779      20.655 -49.390 -29.968  1.00 55.750          H  
ATOM  12250  N   ILE A 780      16.742 -53.598 -30.976  1.00 33.330          N  
ATOM  12251  CA  ILE A 780      16.655 -55.014 -31.268  1.00 33.660          C  
ATOM  12252  C   ILE A 780      15.565 -55.282 -32.283  1.00 33.850          C  
ATOM  12253  O   ILE A 780      15.778 -56.047 -33.226  1.00 34.390          O  
ATOM  12254  CB  ILE A 780      16.409 -55.857 -30.006  1.00 46.990          C  
ATOM  12255  CG1 ILE A 780      17.657 -55.778 -29.096  1.00 46.990          C  
ATOM  12256  CG2 ILE A 780      16.079 -57.334 -30.413  1.00 46.990          C  
ATOM  12257  CD1 ILE A 780      17.445 -56.301 -27.695  1.00 46.990          C  
ATOM  12258  H   ILE A 780      16.552 -53.256 -30.024  1.00 40.000          H  
ATOM  12259  HA  ILE A 780      17.607 -55.328 -31.702  1.00 40.390          H  
ATOM  12260  HB  ILE A 780      15.569 -55.428 -29.446  1.00 56.390          H  
ATOM  12261 1HG1 ILE A 780      18.464 -56.342 -29.558  1.00 56.390          H  
ATOM  12262 2HG1 ILE A 780      17.967 -54.736 -29.020  1.00 56.390          H  
ATOM  12263 1HG2 ILE A 780      15.898 -57.934 -29.531  1.00 56.390          H  
ATOM  12264 2HG2 ILE A 780      15.189 -57.372 -31.036  1.00 56.390          H  
ATOM  12265 3HG2 ILE A 780      16.919 -57.754 -30.969  1.00 56.390          H  
ATOM  12266 1HD1 ILE A 780      18.371 -56.195 -27.129  1.00 56.390          H  
ATOM  12267 2HD1 ILE A 780      16.655 -55.723 -27.212  1.00 56.390          H  
ATOM  12268 3HD1 ILE A 780      17.163 -57.346 -27.717  1.00 56.390          H  
ATOM  12269  N   ALA A 781      14.375 -54.702 -32.079  1.00 33.470          N  
ATOM  12270  CA  ALA A 781      13.296 -54.940 -33.011  1.00 33.720          C  
ATOM  12271  C   ALA A 781      13.647 -54.477 -34.411  1.00 34.220          C  
ATOM  12272  O   ALA A 781      13.412 -55.217 -35.366  1.00 34.760          O  
ATOM  12273  CB  ALA A 781      12.047 -54.221 -32.553  1.00 47.110          C  
ATOM  12274  H   ALA A 781      14.216 -54.100 -31.266  1.00 40.160          H  
ATOM  12275  HA  ALA A 781      13.108 -56.012 -33.042  1.00 40.460          H  
ATOM  12276 1HB  ALA A 781      11.233 -54.426 -33.247  1.00 56.530          H  
ATOM  12277 2HB  ALA A 781      11.777 -54.565 -31.555  1.00 56.530          H  
ATOM  12278 3HB  ALA A 781      12.243 -53.147 -32.525  1.00 56.530          H  
ATOM  12279  N   GLU A 782      14.257 -53.291 -34.562  1.00 34.130          N  
ATOM  12280  CA  GLU A 782      14.606 -52.855 -35.904  1.00 34.680          C  
ATOM  12281  C   GLU A 782      15.664 -53.746 -36.515  1.00 35.330          C  
ATOM  12282  O   GLU A 782      15.590 -54.069 -37.700  1.00 35.960          O  
ATOM  12283  CB  GLU A 782      15.060 -51.399 -35.966  1.00 48.330          C  
ATOM  12284  CG  GLU A 782      13.952 -50.370 -35.766  1.00 48.330          C  
ATOM  12285  CD  GLU A 782      14.413 -48.958 -36.061  1.00 48.330          C  
ATOM  12286  OE1 GLU A 782      15.572 -48.789 -36.382  1.00 48.330          O  
ATOM  12287  OE2 GLU A 782      13.610 -48.061 -35.998  1.00 48.330          O  
ATOM  12288  H   GLU A 782      14.440 -52.687 -33.754  1.00 40.960          H  
ATOM  12289  HA  GLU A 782      13.715 -52.933 -36.520  1.00 41.620          H  
ATOM  12290 1HB  GLU A 782      15.794 -51.231 -35.174  1.00 58.000          H  
ATOM  12291 2HB  GLU A 782      15.556 -51.214 -36.905  1.00 58.000          H  
ATOM  12292 1HG  GLU A 782      13.117 -50.618 -36.419  1.00 58.000          H  
ATOM  12293 2HG  GLU A 782      13.602 -50.430 -34.734  1.00 58.000          H  
ATOM  12294  N   THR A 783      16.629 -54.192 -35.712  1.00 35.260          N  
ATOM  12295  CA  THR A 783      17.680 -55.047 -36.224  1.00 35.920          C  
ATOM  12296  C   THR A 783      17.050 -56.296 -36.824  1.00 36.300          C  
ATOM  12297  O   THR A 783      17.354 -56.688 -37.961  1.00 36.990          O  
ATOM  12298  CB  THR A 783      18.657 -55.439 -35.080  1.00 50.020          C  
ATOM  12299  OG1 THR A 783      19.279 -54.252 -34.557  1.00 50.020          O  
ATOM  12300  CG2 THR A 783      19.742 -56.411 -35.559  1.00 50.020          C  
ATOM  12301  H   THR A 783      16.672 -53.884 -34.738  1.00 42.310          H  
ATOM  12302  HA  THR A 783      18.223 -54.513 -36.999  1.00 43.100          H  
ATOM  12303  HB  THR A 783      18.090 -55.916 -34.286  1.00 60.030          H  
ATOM  12304  HG1 THR A 783      18.586 -53.688 -34.148  1.00 60.030          H  
ATOM  12305 1HG2 THR A 783      20.390 -56.660 -34.723  1.00 60.030          H  
ATOM  12306 2HG2 THR A 783      19.289 -57.325 -35.947  1.00 60.030          H  
ATOM  12307 3HG2 THR A 783      20.332 -55.951 -36.331  1.00 60.030          H  
ATOM  12308  N   LEU A 784      16.126 -56.910 -36.084  1.00 35.890          N  
ATOM  12309  CA  LEU A 784      15.499 -58.118 -36.580  1.00 36.260          C  
ATOM  12310  C   LEU A 784      14.609 -57.859 -37.803  1.00 36.640          C  
ATOM  12311  O   LEU A 784      14.703 -58.571 -38.806  1.00 37.240          O  
ATOM  12312  CB  LEU A 784      14.652 -58.718 -35.454  1.00 50.620          C  
ATOM  12313  CG  LEU A 784      15.424 -59.261 -34.216  1.00 50.620          C  
ATOM  12314  CD1 LEU A 784      14.418 -59.590 -33.130  1.00 50.620          C  
ATOM  12315  CD2 LEU A 784      16.246 -60.493 -34.581  1.00 50.620          C  
ATOM  12316  H   LEU A 784      15.904 -56.550 -35.147  1.00 43.070          H  
ATOM  12317  HA  LEU A 784      16.281 -58.807 -36.880  1.00 43.510          H  
ATOM  12318 1HB  LEU A 784      13.970 -57.940 -35.098  1.00 60.740          H  
ATOM  12319 2HB  LEU A 784      14.058 -59.531 -35.865  1.00 60.740          H  
ATOM  12320  HG  LEU A 784      16.091 -58.488 -33.836  1.00 60.740          H  
ATOM  12321 1HD1 LEU A 784      14.943 -59.950 -32.246  1.00 60.740          H  
ATOM  12322 2HD1 LEU A 784      13.856 -58.690 -32.874  1.00 60.740          H  
ATOM  12323 3HD1 LEU A 784      13.733 -60.358 -33.482  1.00 60.740          H  
ATOM  12324 1HD2 LEU A 784      16.767 -60.849 -33.693  1.00 60.740          H  
ATOM  12325 2HD2 LEU A 784      15.585 -61.277 -34.953  1.00 60.740          H  
ATOM  12326 3HD2 LEU A 784      16.980 -60.249 -35.343  1.00 60.740          H  
ATOM  12327  N   LEU A 785      13.805 -56.793 -37.764  1.00 36.360          N  
ATOM  12328  CA  LEU A 785      12.868 -56.469 -38.842  1.00 36.730          C  
ATOM  12329  C   LEU A 785      13.559 -56.151 -40.156  1.00 37.370          C  
ATOM  12330  O   LEU A 785      13.075 -56.511 -41.230  1.00 37.980          O  
ATOM  12331  CB  LEU A 785      12.006 -55.270 -38.425  1.00 51.270          C  
ATOM  12332  CG  LEU A 785      10.968 -55.511 -37.285  1.00 51.270          C  
ATOM  12333  CD1 LEU A 785      10.431 -54.164 -36.821  1.00 51.270          C  
ATOM  12334  CD2 LEU A 785       9.821 -56.388 -37.788  1.00 51.270          C  
ATOM  12335  H   LEU A 785      13.791 -56.211 -36.923  1.00 43.630          H  
ATOM  12336  HA  LEU A 785      12.237 -57.335 -39.008  1.00 44.080          H  
ATOM  12337 1HB  LEU A 785      12.677 -54.478 -38.097  1.00 61.530          H  
ATOM  12338 2HB  LEU A 785      11.465 -54.915 -39.299  1.00 61.530          H  
ATOM  12339  HG  LEU A 785      11.444 -56.005 -36.451  1.00 61.530          H  
ATOM  12340 1HD1 LEU A 785       9.712 -54.318 -36.018  1.00 61.530          H  
ATOM  12341 2HD1 LEU A 785      11.255 -53.552 -36.453  1.00 61.530          H  
ATOM  12342 3HD1 LEU A 785       9.945 -53.658 -37.653  1.00 61.530          H  
ATOM  12343 1HD2 LEU A 785       9.104 -56.537 -36.981  1.00 61.530          H  
ATOM  12344 2HD2 LEU A 785       9.328 -55.896 -38.625  1.00 61.530          H  
ATOM  12345 3HD2 LEU A 785      10.194 -57.354 -38.109  1.00 61.530          H  
ATOM  12346  N   LYS A 786      14.711 -55.503 -40.070  1.00 37.300          N  
ATOM  12347  CA  LYS A 786      15.478 -55.102 -41.234  1.00 37.940          C  
ATOM  12348  C   LYS A 786      16.390 -56.212 -41.765  1.00 38.610          C  
ATOM  12349  O   LYS A 786      17.069 -56.008 -42.774  1.00 39.100          O  
ATOM  12350  CB  LYS A 786      16.322 -53.874 -40.884  1.00 52.860          C  
ATOM  12351  CG  LYS A 786      15.504 -52.607 -40.569  1.00 52.860          C  
ATOM  12352  CD  LYS A 786      16.412 -51.443 -40.151  1.00 52.860          C  
ATOM  12353  CE  LYS A 786      15.604 -50.191 -39.775  1.00 52.860          C  
ATOM  12354  NZ  LYS A 786      16.488 -49.075 -39.296  1.00 52.860          N  
ATOM  12355  H   LYS A 786      15.040 -55.205 -39.146  1.00 44.760          H  
ATOM  12356  HA  LYS A 786      14.779 -54.838 -42.026  1.00 45.530          H  
ATOM  12357 1HB  LYS A 786      16.936 -54.104 -40.008  1.00 63.430          H  
ATOM  12358 2HB  LYS A 786      16.996 -53.649 -41.707  1.00 63.430          H  
ATOM  12359 1HG  LYS A 786      14.938 -52.320 -41.454  1.00 63.430          H  
ATOM  12360 2HG  LYS A 786      14.798 -52.819 -39.766  1.00 63.430          H  
ATOM  12361 1HD  LYS A 786      16.998 -51.752 -39.281  1.00 63.430          H  
ATOM  12362 2HD  LYS A 786      17.096 -51.202 -40.963  1.00 63.430          H  
ATOM  12363 1HE  LYS A 786      15.039 -49.849 -40.638  1.00 63.430          H  
ATOM  12364 2HE  LYS A 786      14.908 -50.451 -38.983  1.00 63.430          H  
ATOM  12365 1HZ  LYS A 786      15.918 -48.275 -39.038  1.00 63.430          H  
ATOM  12366 2HZ  LYS A 786      17.017 -49.387 -38.483  1.00 63.430          H  
ATOM  12367 3HZ  LYS A 786      17.130 -48.811 -40.025  1.00 63.430          H  
ATOM  12368  N   GLY A 787      16.451 -57.365 -41.078  1.00 38.690          N  
ATOM  12369  CA  GLY A 787      17.322 -58.455 -41.498  1.00 39.370          C  
ATOM  12370  C   GLY A 787      18.806 -58.207 -41.211  1.00 39.530          C  
ATOM  12371  O   GLY A 787      19.668 -58.734 -41.921  1.00 40.140          O  
ATOM  12372  H   GLY A 787      15.849 -57.521 -40.265  1.00 46.430          H  
ATOM  12373 1HA  GLY A 787      17.005 -59.364 -40.987  1.00 47.240          H  
ATOM  12374 2HA  GLY A 787      17.182 -58.630 -42.563  1.00 47.240          H  
ATOM  12375  N   SER A 788      19.111 -57.369 -40.221  1.00 39.060          N  
ATOM  12376  CA  SER A 788      20.481 -57.025 -39.885  1.00 39.250          C  
ATOM  12377  C   SER A 788      21.108 -58.071 -38.969  1.00 39.230          C  
ATOM  12378  O   SER A 788      20.433 -58.640 -38.105  1.00 39.210          O  
ATOM  12379  CB  SER A 788      20.510 -55.650 -39.264  1.00 54.870          C  
ATOM  12380  OG  SER A 788      21.785 -55.324 -38.805  1.00 54.870          O  
ATOM  12381  H   SER A 788      18.376 -56.988 -39.620  1.00 46.870          H  
ATOM  12382  HA  SER A 788      21.062 -56.994 -40.806  1.00 47.100          H  
ATOM  12383 1HB  SER A 788      20.189 -54.918 -40.004  1.00 65.850          H  
ATOM  12384 2HB  SER A 788      19.800 -55.613 -38.461  1.00 65.850          H  
ATOM  12385  HG  SER A 788      21.692 -54.474 -38.363  1.00 65.850          H  
ATOM  12386  N   ILE A 789      22.385 -58.364 -39.205  1.00 39.300          N  
ATOM  12387  CA  ILE A 789      23.131 -59.332 -38.414  1.00 39.370          C  
ATOM  12388  C   ILE A 789      24.468 -58.761 -37.964  1.00 40.070          C  
ATOM  12389  O   ILE A 789      24.897 -59.027 -36.841  1.00 40.450          O  
ATOM  12390  OXT ILE A 789      25.263 -58.440 -38.846  1.00 59.050          O  
ATOM  12391  CB  ILE A 789      23.382 -60.631 -39.217  1.00 53.110          C  
ATOM  12392  CG1 ILE A 789      22.018 -61.268 -39.633  1.00 53.110          C  
ATOM  12393  CG2 ILE A 789      24.238 -61.602 -38.382  1.00 53.110          C  
ATOM  12394  CD1 ILE A 789      22.119 -62.436 -40.596  1.00 53.110          C  
ATOM  12395  H   ILE A 789      22.860 -57.862 -39.944  1.00 47.160          H  
ATOM  12396  HA  ILE A 789      22.550 -59.576 -37.525  1.00 47.240          H  
ATOM  12397  HB  ILE A 789      23.915 -60.386 -40.134  1.00 63.730          H  
ATOM  12398 1HG1 ILE A 789      21.494 -61.587 -38.734  1.00 63.730          H  
ATOM  12399 2HG1 ILE A 789      21.416 -60.515 -40.130  1.00 63.730          H  
ATOM  12400 1HG2 ILE A 789      24.438 -62.505 -38.940  1.00 63.730          H  
ATOM  12401 2HG2 ILE A 789      25.190 -61.134 -38.132  1.00 63.730          H  
ATOM  12402 3HG2 ILE A 789      23.709 -61.850 -37.464  1.00 63.730          H  
ATOM  12403 1HD1 ILE A 789      21.116 -62.789 -40.832  1.00 63.730          H  
ATOM  12404 2HD1 ILE A 789      22.611 -62.107 -41.512  1.00 63.730          H  
ATOM  12405 3HD1 ILE A 789      22.683 -63.249 -40.156  1.00 63.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4608.18 511.764 3339.14 -276.298 102.784 151.877 1797.08 -1919.11 -4.9991 -34.5059 -1542.06 -161.025 -661.926 -35.9666 -76.6176 -52.87 0 34.9523 47.1404 382.674 512.78 -126.525 133.472 71.6863 78.9541 565.831 -1769.95
MET:NtermProteinFull_1 -2.75153 0.20635 2.29803 -0.25672 0.06295 0.13595 0.72095 -0.93777 -0 -0 -0.32458 1.09835 0 0 0 0 0 0.05015 0.12002 1.94297 0 0 0 0.60916 0 0.11941 3.09369
LYS_2 -1.26616 0.07298 1.31882 -0.30498 0.02343 0.13911 0.51785 -0.58916 -0 -0 0.30566 0.00555 0 0 0 0 0 -0.079 0.00777 1.70343 0 -0.08032 0 -1.5107 -0.27507 0.20794 0.19714
LYS_3 -2.73472 0.29712 1.56138 -0.33735 0.07063 0.20704 0.4061 -1.01611 -0 -0 -0.01939 -0.30255 0 0 0 0 0 -0.06395 0.00368 1.78954 0 0.13706 0 -1.5107 -0.24446 0.28677 -1.4699
ARG_4 -3.92282 0.30839 2.86264 -0.51867 0.06969 0.28524 1.03856 -1.37319 -0 -0 -1.00713 0.51788 0 0 0 0 0 -0.00655 0.07416 2.00914 0 0.04517 0 -1.2888 -0.0516 0.30345 -0.65443
VAL_5 -5.37448 0.84578 0.16303 -0.37095 0.27041 0.08941 0.53855 -1.10593 -0.00085 -0.00234 0.04592 -0.10715 0 0 0 0 0 -0.03657 0.00089 0.77628 0 -0.64156 0 1.9342 -0.20845 0.38385 -2.79997
VAL_6 -4.85743 0.53612 0.33182 -0.27302 0.16383 0.05413 0.73931 -1.12506 -0 -0 -0.07668 -0.00817 0 0 0 0 0 -0.06669 0.02831 0.12229 0 -0.4989 0 1.9342 -0.37253 0.36839 -3.00007
LYS_7 -4.44534 0.26448 3.92259 -0.32196 0.03912 0.17364 1.52064 -1.83064 -0.02692 -0.11457 -1.97898 -0.07734 0 0 0 0 0 -0.05056 0.04526 2.37685 0 0.13191 0 -1.5107 -0.25556 0.22204 -1.91605
LEU_8 -7.83238 2.05539 1.72245 -0.69818 0.58559 0.27199 1.95189 -2.14506 -0 -0 -0.72722 0.03482 0 0 0 0 0 -0.0707 0.5186 1.29405 0 -0.29852 0 0.18072 -0.20713 0.71388 -2.64981
ARG_9 -4.21165 0.29075 2.87305 -1.60079 0.48858 1.83536 0.32938 -1.26657 -0 -0 0.02327 -2.05144 0 0 0 0 0 -0.05852 0.06394 4.16164 0 -0.11891 0 -1.2888 -0.41498 0.8915 -0.0542
GLU_10 -4.73264 0.3897 5.15809 -0.20223 0.04426 0.31439 1.69405 -2.13725 -0.02608 -0.11223 -1.73789 -0.53873 0 0 0 0 0 -0.04378 0.01749 0 2.94148 -0.11964 0 -2.7348 -0.0755 0.45846 -1.44283
LEU_11 -8.11277 0.96177 2.34778 -0.74351 0.41916 0.34011 2.63369 -2.42995 -0 -0 -1.61702 0.12034 0 0 0 0 0 -0.03691 0.03255 0.83919 0 -0.21109 0 0.18072 0.12061 0.786 -4.36932
VAL_12 -6.85371 1.58749 3.51048 -0.33231 0.35151 0.07752 2.7326 -2.53364 -0 -0 -2.74172 -0.54816 0 0 0 0 0 0.45658 0.04946 0.06287 0 -0.33669 0 1.9342 5.7153 2.4355 5.56728
PRO_13 -5.62898 0.82449 3.63722 -0.06622 0 0.04225 1.77929 -1.91625 -0 -0 -1.72076 0.61088 0 0 0 0 0 0.14113 0.00906 0.12731 0 0.10816 0 -2.4119 5.92418 2.25626 3.71613
ALA_14 -4.34013 0.42008 3.72612 -0.0212 0 0 2.55033 -2.40421 -0 -0 -1.34448 -0.34727 0 0 0 0 0 0.00062 0 0 0 -0.13016 0 1.8394 0.09937 0.54839 0.59685
VAL_15 -7.1783 0.53068 3.33238 -0.30093 0.153 0.06896 3.08204 -2.73647 -0 -0 -2.36713 -0.18742 0 0 0 0 0 -0.02221 0.00593 0.0695 0 -0.30673 0 1.9342 -0.14242 0.24857 -3.81636
ALA_16 -5.54909 0.80667 3.49972 -0.02241 0 0 3.23561 -2.82562 -0 -0 -2.64527 -0.37267 0 0 0 0 0 0.03736 0 0 0 -0.33512 0 1.8394 -0.35541 0.35226 -2.33456
ALA_17 -4.43888 0.38043 4.32967 -0.02294 0 0 2.80488 -2.60369 -0 -0 -2.54333 -0.38793 0 0 0 0 0 0.07498 0 0 0 -0.38013 0 1.8394 -0.62262 0.28959 -1.28058
LEU_18 -5.41818 0.48001 4.3675 -0.46516 0.14294 0.09715 2.89267 -2.53607 -0 -0 -1.87271 0.19122 0 0 0 0 0 0.07677 0.07019 0.46622 0 -0.25123 0 0.18072 -0.42509 0.38686 -1.61619
ALA_19 -7.07076 0.99986 3.61915 -0.02212 0 0 3.15263 -3.08627 -0 -0 -2.07551 -0.37376 0 0 0 0 0 0.03079 0 0 0 -0.29832 0 1.8394 -0.38729 0.52129 -3.15093
VAL_20 -7.37043 0.85692 4.54811 -0.31291 0.25736 0.07168 3.20746 -3.06806 -0.00401 -0.02839 -2.73506 -0.14953 0 0 0 0 0 -0.05788 0.00656 0.06455 0 -0.32109 0 1.9342 -0.32741 0.45949 -2.96843
ALA_21 -4.67108 0.33891 4.67503 -0.02159 0 0 2.60033 -2.62635 -0 -0 -2.52282 -0.37988 0 0 0 0 0 0.04431 0 0 0 -0.34405 0 1.8394 -0.26886 0.38372 -0.95291
VAL_22 -5.66433 0.46488 4.70031 -0.31078 0.22518 0.07122 2.54336 -2.67354 -0.01308 -0.12867 -2.32934 -0.13664 0 0 0 0 0 -0.05129 0.00061 0.06181 0 -0.30891 0 1.9342 -0.27284 0.30157 -1.58629
LEU_23 -8.40832 1.03778 4.64278 -0.49214 0.2613 0.1197 2.94717 -2.99947 -0 -0 -2.2243 0.25263 0 0 0 0 0 0.04643 0.11586 0.37156 0 -0.26042 0 0.18072 -0.19886 0.36787 -4.23974
ILE_24 -5.50675 0.28192 4.80665 -0.49671 0.34273 0.10005 2.36091 -2.64494 -0.00111 -0.00995 -2.61275 -0.01774 0 0 0 0 0 -0.06888 0.00558 0.57231 0 -0.45706 0 0.73287 -0.14973 0.37839 -2.38421
GLN_25 -4.78713 0.25732 5.32139 -0.27109 0.05872 0.22129 2.4322 -2.659 -0.01709 -0.15706 -3.03568 -0.50679 0 0 0 0 0 0.18572 0.18146 0 2.7639 -0.12271 0 -0.18838 -0.13723 0.32518 -0.13499
SER_26 -4.45244 0.32384 5.72723 -0.02656 0 0.06138 2.8066 -2.78036 -0 -0 -2.77425 -0.60771 0 0 0 0 0 -0.01323 0.00209 0.79972 0 0.32568 0.61651 -0.77834 -0.02725 0.36051 -0.43659
ALA_27 -5.19517 0.3798 4.74671 -0.02059 0 0 3.01021 -2.99452 -0 -0 -1.65192 -0.37006 0 0 0 0 0 0.06738 0 0 0 -0.27547 0 1.8394 -0.06294 0.52922 0.00206
THR_28 -3.06615 0.22186 4.17027 -0.19268 0.10743 0.06601 1.52994 -2.01383 -0.01261 -0.09161 -1.28449 -0.11185 0 0 0 0 0 0.1019 0.00015 0.12069 0 0.03691 2.2965 -1.0874 0.18359 0.55012 1.52476
GLY_29 -1.84537 0.08976 2.45225 -4e-05 0 0 1.22717 -1.24548 -0.00111 -0.00995 -1.15424 -0.38705 0 0 0 0 0 -0.11899 0 0 0 0.4259 0 0.83697 0.49895 0.40574 1.17451
SER_30 -2.21593 0.21177 3.23985 -0.0308 0.02031 0.02891 1.17273 -1.51585 -0.02431 -0.09538 -1.40463 0.15214 0 0 0 0 0 0.00853 0.00029 0.59735 0 0.00459 0.60293 -0.77834 0.22875 0.27572 0.47862
SER_31 -1.99298 0.14358 2.82376 -0.02965 0.02486 0.03023 1.20235 -1.37509 -0.01261 -0.09161 -1.04598 -0.07347 0 0 0 0 0 -0.08094 0.00535 0.07903 0 0.10608 0.60018 -0.77834 0.18597 0.15795 -0.12131
GLY_32 -2.21082 0.19676 2.57135 -0.00028 0 0 1.51982 -1.41258 -0.02431 -0.09538 0.23494 -0.17069 0 0 0 0 0 -0.10733 0 0 0 -0.80425 0 0.83697 0.08789 0.11866 0.74075
GLY_33 -1.34388 0.13816 1.73344 -7e-05 0 0 0.64673 -0.86996 -0.01055 -0.09905 -0.10398 -0.3307 0 0 0 0 0 -0.18484 0 0 0 0.60021 0 0.83697 0.32905 0.24929 1.59079
SER_34 -2.81468 0.35095 2.16633 -0.02626 0 0.02179 0.71226 -1.19538 -0 -0 0.32982 -0.19048 0 0 0 0 0 -0.04193 0.01672 0.44668 0 -0.06827 0.60004 -0.77834 0.04409 0.25391 -0.17274
GLY_35 -3.07904 0.12082 3.18488 -5e-05 0 0 2.2251 -1.67208 -0.02867 -0.11364 -1.15543 -0.40611 0 0 0 0 0 -0.12416 0 0 0 -1.13151 0 0.83697 -0.52065 0.12055 -1.74303
HIS_36 -7.49826 0.79029 5.66507 -0.7702 0.02183 0.87782 1.42677 -3.07845 -0.00746 -0.03577 -0.59728 -1.68133 0 0 0 0 0 -0.02262 3e-05 0 1.53853 -0.05994 0 -0.45461 -0.27618 0.4088 -3.75295
THR_37 -6.18511 1.18807 6.05915 -0.11743 0.11847 0.08115 1.98201 -3.09944 -0 -0 -0.77763 -0.62012 0 0 0 0 0 0.06785 0.01207 0.0686 0 -0.2611 2.2525 -1.0874 -0.20743 1.32617 0.80038
PRO_38 -4.5841 0.51474 3.05814 -0.17717 0.00051 0.12392 1.18103 -1.49204 -0.02148 -0.21759 -0.16041 0.16853 0 0 0 0 0 -0.02141 0.02678 0.61441 0 -1.06929 0 -2.4119 -0.37445 1.19298 -3.6488
THR_39 -4.10577 0.35041 2.81825 -0.18133 0.09133 0.06842 0.97662 -1.83025 -0.02849 -0.22163 -1.35864 -0.35834 0 0 -0.68831 0 0 0.32403 0.07681 0.0424 0 0.18666 4.21605 -1.0874 -0.19069 0.39824 -0.50161
THR_40 -1.90125 0.41746 1.55525 -0.1119 0.06336 0.06569 0.49599 -0.87122 -0.02657 -0.28514 -0.08926 -0.87005 0 0 0 0 0 0.01848 0.03279 0.1186 0 -0.69104 2.26058 -1.0874 0.10031 1.08406 0.27874
GLN_41 -3.97973 0.7305 4.04321 -0.33536 0.02089 0.19458 2.6355 -1.97742 -0.02322 -0.30296 -2.90562 -0.33799 0 0 0 -0.87005 0 0.13182 0.01269 0 3.54476 -0.1334 0 -0.18838 0.32012 1.4157 1.99568
ALA_42 -1.66811 0.13996 0.89264 -0.03059 0.01266 0 0.36952 -0.71415 -0 -0 0.05166 -0.48798 0 0 0 0 0 0.00663 0 0 0 -0.10954 0 1.8394 0.51882 0.79707 1.61801
THR_43 -4.91154 0.75548 3.48409 -0.1076 0.03574 0.05599 2.09368 -1.99785 -0 -0 -2.90607 -0.37506 0 0 0 -1.48676 0 0.01619 0.20679 0.06933 0 -0.65919 2.34876 -1.0874 0.51647 0.64386 -3.30508
HIS_44 -6.92097 0.66267 6.22154 -0.39413 0.00013 0.52022 3.36488 -3.08698 -0 -0 -4.41677 0.28084 0 0 -0.68831 -1.65127 0 0.00361 0.03383 0 2.15966 -0.24107 0 -0.45461 0.11904 0.65541 -3.83226
ALA_45 -3.16261 0.23759 3.14271 -0.02265 0.00126 0 1.37881 -1.7334 -0.02977 -0.23758 -1.33128 -0.31484 0 0 0 0 0 0.19977 0 0 0 0.11527 0 1.8394 1.30387 1.17257 2.55912
ASP_46 -4.6303 0.59776 5.76612 -0.10778 0.01658 0.31544 2.19777 -2.67994 -0.01109 -0.13892 -2.44325 -1.07376 0 0 -0.55288 0 0 0.06119 0.10741 0 2.10944 -0.36745 0 -2.3716 1.28474 1.17794 -0.74258
ASP_47 -4.24587 0.37339 6.27681 -0.22674 0.10124 0.7237 3.189 -2.66106 -0 -0 -4.46278 -1.36499 0 0 -1.17602 0 0 -0.044 0.02151 0 2.04405 -0.71622 0 -2.3716 -0.33713 0.37763 -4.49907
HIS_48 -5.90585 0.55572 6.40734 -0.71561 0.01118 0.77511 3.10589 -2.91536 -0.00192 -0.03492 -3.1674 -1.76732 0 0 0 0 0 -0.10271 0.03949 0 1.66935 0.04822 0 -0.45461 -0.29721 0.25732 -2.4933
ASP_49 -2.93804 0.33343 4.09405 -0.21845 0.00202 0.71851 1.5461 -1.78354 -0 -0 -1.74856 0.04488 0 0 -0.62314 0 0 -0.07727 0.10779 0 3.48906 -0.02451 0 -2.3716 -0.32506 0.30746 0.53311
LEU_50 -2.80419 0.32687 3.17119 -0.51831 0.22604 0.14665 1.27106 -1.42227 -0 -0 -0.99875 0.14474 0 0 0 0 0 -0.0556 0.09143 0.11738 0 -0.18034 0 0.18072 -0.5011 0.36642 -0.43805
THR_51 -3.26156 0.27005 3.12946 -0.21809 0.3358 0.08252 1.30298 -1.51191 -0.01425 -0.18286 -0.48882 -0.64708 0 0 0 0 0 -0.01264 0.08634 0.87964 0 -0.59613 2.3728 -1.0874 -0.17222 0.47814 0.74478
THR_52 -2.74539 0.15642 3.25248 -0.17176 0.07862 0.05956 1.48881 -1.50716 -0.01115 -0.11958 -1.76014 0.25857 0 0 0 0 0 -0.10945 0.00047 0.05267 0 0.04484 2.2843 -1.0874 0.03129 0.36758 0.56358
HIS_D_53 -3.39578 0.31776 2.96623 -0.48002 0.01682 0.33494 1.30862 -1.56126 -0 -0 -0.83648 -0.23201 0 0 -0.76151 0 0 -0.03274 0.13579 0 1.62968 -0.07884 0 -0.45461 -0.34371 0.20689 -1.26022
ASN_54 -2.19726 0.19731 3.18225 -0.15785 0.00639 0.20477 1.7385 -1.45312 -0 -0 -1.5628 -0.56765 0 0 -1.78891 0 0 -0.03367 0.06205 0 2.29326 -0.23202 0 -0.93687 -0.27374 0.19252 -1.32685
GLY_55 -1.18744 0.12606 1.50873 -0.00021 0 0 0.57436 -0.72466 -0.00407 -0.03366 -0.80448 -0.21593 0 0 -1.0274 0 0 -0.07081 0 0 0 0.41561 0 0.83697 0.04235 0.11267 -0.45193
THR_56 -2.04989 0.19001 1.81273 -0.15997 0.06164 0.05703 0.67515 -0.88637 -0.00407 -0.03366 -0.77532 -0.89114 0 0 -0.19281 0 0 -0.08725 0.0009 0.30947 0 -0.53843 2.31968 -1.0874 0.57275 0.20059 -0.50634
GLU_57 -4.33596 0.29616 6.32131 -0.33803 0.06686 0.6081 3.38204 -2.46615 -0.00955 -0.05951 -5.61563 -0.42353 0 0 -2.33825 -0.4246 0 0.02739 0.21724 0 3.26916 -0.02385 0 -2.7348 0.33493 0.43353 -3.81313
GLU_58 -2.82812 0.22625 4.44657 -0.45942 0.10563 0.71761 2.08771 -1.78969 -0 -0 -2.35323 -1.47015 0 0 -1.08474 -0.44292 0 0.01591 0.03216 0 4.35914 0.05789 0 -2.7348 -0.0787 0.42936 -0.76355
HIS_D_59 -3.39906 0.54227 4.34496 -0.83552 0.02054 1.06988 1.87225 -1.80722 -0 -0 -2.53808 0.37245 0 0 -1.08474 -0.44292 0 0.00838 0.03277 0 2.89464 0.06785 0 -0.45461 -0.05328 0.67018 1.28074
ASP_60 -1.92254 0.32904 2.29882 -0.12222 0.02282 0.37958 0.34449 -1.02138 -0 -0 -0.52501 -0.31917 0 0 0 0 0 -0.05758 0.00459 0 2.55705 -0.35782 0 -2.3716 -0.55313 0.61017 -0.7039
ASP_61 -1.86116 0.12717 2.89504 -0.10733 0.01002 0.3026 1.0004 -1.28446 -0 -0 -0.92676 -0.25426 0 0 0 0 0 0.01772 0.00079 0 1.82378 0.02877 0 -2.3716 -0.57424 0.23334 -0.94017
GLY_62 -1.13163 0.07254 1.82152 -0.00039 0 0 0.52959 -0.81253 -0.00955 -0.05951 0.25502 -0.15699 0 0 0 0 0 -0.0386 0 0 0 -0.58653 0 0.83697 -0.17588 0.3954 0.93944
HIS_D_63 -3.08442 0.18291 3.50332 -0.41789 0.0297 0.44194 1.1282 -1.51256 -0.03931 -0.1986 -1.41172 -0.01049 0 0 0 -0.4246 0 0.04047 0.06015 0 2.10278 -0.07259 0 -0.45461 -0.20062 0.55606 0.2181
ASP_64 -1.70304 0.05018 3.15847 -0.10093 0.00096 0.30736 1.32136 -1.26717 -0.03143 -0.15728 -0.69935 -0.27423 0 0 -1.1452 0 0 -0.01569 0.00784 0 2.04517 -0.03298 0 -2.3716 -0.05892 0.42375 -0.54274
ASP_65 -2.4541 0.14684 4.15337 -0.10507 0.00473 0.30545 2.06819 -1.66981 -0 -0 -2.79924 -1.1159 0 0 -1.85111 0 0 -0.00564 0.00545 0 2.34307 -0.33981 0 -2.3716 0.05354 0.31016 -3.32148
GLY_66 -0.89306 0.12703 1.58944 -7e-05 0 0 0.68422 -0.69856 -0 -0 -1.68159 -0.35976 0 0 -0.85087 0 0 -0.17059 0 0 0 0.59327 0 0.83697 0.22041 0.2001 -0.40306
HIS_D_67 -3.54075 0.21243 5.05466 -0.5345 0.02874 0.42972 1.79269 -2.18024 -0.00676 -0.08413 -1.93976 -0.58429 0 0 0 -0.68017 0 -0.02777 0.00048 0 1.71173 -0.07138 0 -0.45461 0.06873 0.241 -0.5642
ASP_68 -2.98092 0.14204 5.59628 -0.25249 0.04811 0.83125 1.90182 -2.32787 -0.00676 -0.08413 -3.75641 -0.60626 0 0 0 -1.07609 0 -0.01138 0.02818 0 2.05891 -0.65698 0 -2.3716 -0.29988 0.336 -3.48818
ASP_69 -4.49279 0.2869 6.23035 -0.10622 0.00891 0.28907 2.8837 -2.73691 -0 -0 -2.94673 -0.44009 0 0 0 -0.68017 0 -0.02005 0.06875 0 2.10425 -0.01317 0 -2.3716 -0.33589 0.386 -1.8857
LEU_70 -6.8554 1.12512 3.02307 -0.53088 0.29495 0.15148 1.51692 -2.25822 -0.0006 -0.00854 -0.71908 0.25098 0 0 0 0 0 -0.05992 0.04097 0.2965 0 -0.23902 0 0.18072 -0.47358 0.88051 -3.38401
HIS_71 -4.70405 0.44435 4.61366 -0.80515 0.04689 0.86733 1.34165 -2.3158 -0.00822 -0.04951 -0.26163 -1.39019 0 0 0 0 0 -0.09474 0.05469 0 1.80584 0.04973 0 -0.45461 -0.34921 0.76854 -0.44043
ALA_72 -3.18761 0.43048 2.6196 -0.02731 0.00321 0 0.94383 -1.67724 -0 -0 -0.76957 -0.43112 0 0 0 0 0 0.07291 0 0 0 0.02455 0 1.8394 -0.47945 0.23348 -0.40484
HIS_73 -7.51881 1.1059 6.76957 -0.47038 0.05512 0.57775 3.79054 -3.25579 -0.0013 -0.0144 -4.05084 -0.06046 0 0 0 -0.90204 0 0.08289 0.00476 0 1.48742 -0.72548 0 -0.45461 0.61003 0.61534 -2.3548
ALA_74 -4.43809 0.89353 2.93399 -0.02191 0 0 2.05059 -1.94985 -0 -0 -1.32586 -0.40575 0 0 0 0 0 0.2286 0 0 0 -0.39964 0 1.8394 1.56513 1.85148 2.82162
PRO_75 -4.06936 1.15843 2.32399 -0.07367 0 0.04465 1.01251 -1.25705 -0 -0 -0.72975 0.58287 0 0 0 0 0 -0.16257 0.01705 0.4485 0 -0.44176 0 -2.4119 0.42157 1.76874 -1.36777
LYS_76 -7.18986 0.88665 7.19841 -0.39156 0.10073 0.1361 3.36459 -3.29983 -0 -0 -4.45261 -0.07233 0 0 0 -0.17405 0 0.13566 0.31426 2.93403 0 -0.15071 0 -1.5107 -0.26232 0.7769 -1.65664
VAL_77 -8.48324 1.04549 3.54263 -0.30768 0.21454 0.07118 2.57434 -2.88914 -0.0006 -0.00854 -2.08999 -0.27148 0 0 0 0 0 0.04856 0.03752 0.20439 0 -0.20694 0 1.9342 -0.16197 0.67343 -4.07329
ILE_78 -9.00089 1.19695 4.03191 -0.50375 0.32909 0.10222 2.80541 -2.92107 -0.00719 -0.04762 -2.50556 0.0479 0 0 0 0 0 0.06438 0.09065 0.58389 0 -0.37193 0 0.73287 -0.09918 0.75595 -4.71595
VAL_79 -4.55699 0.37239 4.61423 -0.31838 0.23944 0.07354 2.40827 -2.43856 -0 -0 -2.13927 -0.1704 0 0 0 0 0 0.03001 0.02187 0.13396 0 -0.15746 0 1.9342 -0.02255 0.64602 0.67034
PHE_80 -5.08668 0.44137 4.30303 -0.59107 0.02944 0.25453 2.35566 -2.41184 -0 -0 -2.20912 -0.00816 0 0 0 0 0 0.00096 0.02033 0 2.78536 -0.05303 0 1.0402 -0.13671 0.39216 1.12644
ILE_81 -8.15453 0.38009 2.89492 -0.4883 0.34948 0.099 2.49646 -2.48983 -0 -0 -2.61898 0.00085 0 0 0 0 0 -0.06171 0.02717 0.50713 0 -0.44555 0 0.73287 -0.07198 0.4186 -6.4243
SER_82 -5.38753 0.4079 5.0935 -0.02404 0 0.05493 2.7503 -2.6804 -0 -0 -3.00702 -0.70364 0 0 0 0 0 0.02521 0.00075 0.53912 0 0.37036 0.60081 -0.77834 0.28169 0.43994 -2.01644
GLY_83 -3.17329 0.12859 4.26022 -5e-05 0 0 2.09052 -2.075 -0.00589 -0.03322 -2.35684 -0.40541 0 0 0 0 0 -0.07295 0 0 0 0.33235 0 0.83697 0.74446 0.23804 0.5085
SER_84 -3.62585 0.19225 4.64109 -0.02867 0 0.06606 2.30665 -2.20766 -0 -0 -2.84258 -0.56486 0 0 0 0 0 -0.00471 0.00161 0.72789 0 0.33616 0.60051 -0.77834 0.57483 0.08857 -0.51704
CYS_85 -7.36093 0.98195 4.99583 -0.05318 0 0.01924 2.98414 -2.76439 -0 -0 -2.64602 0.0114 0 0 0 0 0 0.07289 0.03184 0.32071 0 0.32807 0 3.6196 0.115 0.39906 1.05521
LEU_86 -5.96675 0.63755 3.65416 -0.64465 0.21406 0.22464 2.18654 -2.39022 -0 -0 -1.60041 0.05116 0 0 0 0 0 0.64786 0.09351 1.03257 0 -0.26459 0 0.18072 -0.11748 0.69887 -1.36245
PHE_87 -4.55623 0.63437 4.22481 -0.89131 0.05307 0.29218 2.71693 -2.36745 -0 -0 -1.99922 -0.03536 0 0 0 0 0 0.00541 0.00013 0 1.82248 -0.37383 0 1.0402 -0.16183 0.60942 1.01377
GLY_88 -4.04247 0.60342 4.9009 -4e-05 0 0 3.1706 -2.53111 -0 -0 -3.50856 -0.41923 0 0 0 0 0 -0.09055 0 0 0 0.32295 0 0.83697 0.23036 0.49532 -0.03144
ALA_89 -5.50059 0.83031 4.69036 -0.0251 0.00027 0 3.49402 -2.91321 -0 -0 -1.90138 -0.4434 0 0 0 0 0 0.06493 0 0 0 -0.15101 0 1.8394 -0.00909 0.34539 0.32089
ILE_90 -5.20548 0.82667 4.4017 -0.50332 0.37969 0.10347 2.86665 -2.45263 -0 -0 -2.27724 -0.11126 0 0 0 0 0 -0.05444 0.04089 0.64181 0 -0.3573 0 0.73287 -0.28102 0.41754 -0.83141
SER_91 -5.39274 0.67794 5.36946 -0.03477 0 0.04362 3.01921 -2.80474 -0 -0 -2.51037 -0.66294 0 0 0 0 0 0.04161 0.06218 0.5227 0 0.22731 1.78158 -0.77834 -0.18528 0.57154 -0.05203
ARG_92 -7.7892 0.76448 5.64371 -0.92468 0.13744 0.58717 2.12999 -3.04233 -0 -0 0.00605 0.06248 0 0 0 0 0 0.19867 0.14579 2.52201 0 -0.13185 0 -1.2888 -0.33315 0.60647 -0.70574
SER_93 -3.12319 0.21333 4.16589 -0.02356 0 0.02213 1.60229 -1.93779 -0 -0 -0.4355 -0.26137 0 0 0 0 0 0.02264 0.00377 0.45802 0 0.31982 0.60183 -0.77834 -0.1286 0.47675 1.19812
LEU_94 -4.02868 0.32818 3.7093 -0.48068 0.20847 0.11624 1.92263 -1.89112 -0.01615 -0.13838 -1.56085 0.22791 0 0 0 0 0 0.0657 0.0168 0.27888 0 -0.31331 0 0.18072 -0.14908 0.2919 -1.23151
PHE_95 -6.46234 0.76556 2.62119 -0.52045 0.04072 0.21989 1.49935 -1.95865 -0 -0 -0.61886 -0.17494 0 0 0 0 0 -0.01326 0.20847 0 2.56018 0.08519 0 1.0402 0.1512 0.47924 -0.0773
LYS_96 -3.9691 0.48346 3.75893 -0.45794 0.0691 0.29046 0.98093 -1.5974 -0.01615 -0.13838 -0.52632 0.01462 0 0 0 0 0 0.00465 0.00141 2.30731 0 0.01315 0 -1.5107 0.28223 0.58587 0.57614
LYS_97 -2.67038 0.36149 3.12279 -0.50513 0.1178 0.35533 1.07297 -1.16744 -0.06013 -0.15936 -1.95394 -0.22704 0 0 0 -0.68672 0 0.01872 0.12938 1.76152 0 -0.1526 0 -1.5107 -0.1739 1.55444 -0.77289
LEU_98 -6.4916 1.89426 2.85526 -0.49858 0.27335 0.11672 1.19833 -2.14363 -0 -0 1.04667 0.23977 0 0 0 0 0 2.38213 0.0089 0.66723 0 -0.2126 0 0.18072 3.38395 2.5914 7.49228
PRO_99 -4.52816 1.03178 1.47172 -0.09152 0.00018 0.05711 0.27832 -0.80807 -0 -0 0.32524 0.71302 0 0 0 0 0 0.09814 0.03683 0.32247 0 0.11425 0 -2.4119 3.53566 1.45857 1.60367
ILE_100 -6.70988 1.01301 1.03603 -0.81747 0.57585 0.26503 0.68495 -1.27807 -0 -0 0.32683 -0.08862 0 0 0 0 0 0.37635 0.09074 1.52124 0 0.23913 0 0.73287 0.22237 1.25853 -0.55113
PRO_101 -6.61665 1.30948 3.38922 -0.12678 0.00118 0.09356 2.23492 -1.67498 -0 -0 -2.06767 0.26179 0 0 0 0 0 -0.04343 0.06857 0.24988 0 -1.13968 0 -2.4119 -0.15905 1.45638 -5.17517
TYR_102 -9.02591 1.11223 3.77637 -1.04953 0.17991 0.4051 2.57813 -2.69588 -0.00013 -0.00217 -1.92593 -0.49753 0 0 -0.25885 0 0 -0.08134 0.74776 0 2.3883 0.20477 0.20768 1.2797 -0.48166 0.63593 -2.50305
THR_103 -7.26494 0.81406 3.68167 -0.12876 0.051 0.06351 2.21238 -2.50754 -0 -0 -0.56291 -0.82697 0 0 0 0 0 0.08904 0.04218 0.14369 0 0.01579 2.30696 -1.0874 -0.33508 0.42085 -2.87248
VAL_104 -8.99189 0.99222 4.18991 -0.30795 0.16083 0.0714 3.01125 -2.95622 -0 -0 -1.81179 -0.44897 0 0 0 0 0 0.17506 0.01739 0.56862 0 -0.26206 0 1.9342 -0.18372 0.64928 -3.19242
VAL_105 -7.88527 0.57411 4.00706 -0.30501 0.1929 0.06994 2.57236 -2.8014 -0 -0 -1.5231 -0.16224 0 0 0 0 0 0.12454 0.00995 0.12473 0 -0.16516 0 1.9342 -0.02104 0.81073 -2.4427
LEU_106 -8.97352 0.74369 4.2794 -0.48485 0.27961 0.1219 2.79774 -2.96534 -0 -0 -1.99971 0.23168 0 0 0 0 0 0.22147 0.00137 0.32142 0 -0.28349 0 0.18072 -0.19681 0.77621 -4.9485
LEU_107 -8.42477 0.95222 3.4076 -0.49853 0.22519 0.12361 2.87322 -2.89291 -0 -0 -1.87841 0.23115 0 0 0 0 0 0.06391 0.01397 0.28139 0 -0.29515 0 0.18072 -0.35745 0.75173 -5.24251
ILE_108 -8.12678 0.51761 4.32435 -0.48008 0.28585 0.09755 3.29268 -3.12829 -0 -0 -2.66049 -0.02574 0 0 0 0 0 0.02699 0.06883 0.49295 0 -0.45707 0 0.73287 -0.14898 0.53133 -4.65642
LEU_109 -7.69503 1.05389 4.63427 -0.46608 0.2153 0.10831 2.98282 -2.92651 -0 -0 -2.24888 0.18962 0 0 0 0 0 0.14523 0.00027 0.27483 0 -0.30577 0 0.18072 -0.15479 0.51827 -3.49352
GLY_110 -5.40723 0.83289 5.47596 -5e-05 0 0 2.5721 -2.96932 -0.01988 -0.12448 -2.10704 -0.449 0 0 0 0 0 -0.0478 0 0 0 0.20996 0 0.83697 0.36332 0.39618 -0.4374
ALA_111 -5.59449 0.52094 3.71845 -0.02372 0 0 2.81155 -2.84554 -0 -0 -2.62972 -0.37714 0 0 0 0 0 -0.06313 0 0 0 -0.33926 0 1.8394 0.18909 0.45546 -2.33811
ILE_112 -8.91463 2.06343 4.0106 -0.55596 0.5431 0.13443 3.60048 -3.15537 -0 -0 -2.17048 0.26465 0 0 0 0 0 0.08823 1.00805 1.75074 0 -0.2014 0 0.73287 -0.414 1.13664 -0.0786
LEU_113 -7.55409 0.84459 3.32953 -0.66438 0.21937 0.25331 2.72316 -2.61631 -0 -0 -2.76535 0.02692 0 0 0 0 0 0.09932 0.00935 1.04105 0 -0.27834 0 0.18072 -0.18107 1.08973 -4.24248
GLY_114 -4.50909 0.2973 4.78023 -5e-05 0 0 2.49504 -2.64471 -0 -0 -3.04477 -0.41787 0 0 0 0 0 -0.04717 0 0 0 0.41371 0 0.83697 0.32032 0.35592 -1.16416
VAL_115 -6.43747 0.48947 4.084 -0.31181 0.24319 0.07179 2.77939 -2.82961 -0 -0 -2.44754 -0.12987 0 0 0 0 0 -0.02503 0.00194 0.05972 0 -0.27061 0 1.9342 0.40612 0.20469 -2.17742
VAL_116 -6.62144 0.37678 4.32194 -0.31773 0.2791 0.07379 2.82876 -2.84813 -0 -0 -2.01007 -0.23386 0 0 0 0 0 -0.05099 0.00068 0.09041 0 -0.26721 0 1.9342 -0.12698 0.26927 -2.30147
ALA_117 -6.29073 0.69406 4.15665 -0.02019 0 0 2.37378 -2.93884 -0 -0 -1.00639 -0.33442 0 0 0 0 0 0.08527 0 0 0 -0.23481 0 1.8394 -0.24463 0.35069 -1.57017
SER_118 -2.96842 0.15966 3.71988 -0.02741 0 0.0634 1.35853 -1.77538 -0.00941 -0.16368 -0.84928 -0.57209 0 0 0 0 0 -0.02292 0.00334 0.72893 0 0.33127 0.60344 -0.77834 -0.07238 0.2702 -0.00065
ASN_119 -5.50495 0.4496 4.90907 -0.18186 0.02331 0.27565 2.30723 -2.5738 -0.03808 -0.27733 -1.61493 -0.26552 0 0 0 -1.03456 0 -0.04898 0.02479 0 1.49243 0.4029 0 -0.93687 0.16167 0.2414 -2.18883
VAL_120 -6.32617 0.735 4.87057 -0.30634 0.35936 0.07891 3.5499 -2.80266 -0 -0 -2.66644 -0.6653 0 0 0 0 0 0.04208 0.00796 0.20471 0 -0.38792 0 1.9342 0.07364 0.93337 -0.36512
PRO_121 -3.48184 0.47525 3.02912 -0.06805 0 0.04257 1.57698 -1.41941 -0 -0 -0.89458 0.60314 0 0 0 0 0 -0.09716 0.02429 0.17094 0 -0.40572 0 -2.4119 0.1179 0.92321 -1.81527
LEU_122 -5.4601 0.50406 4.06003 -0.67893 0.23867 0.25201 1.60526 -2.27332 -0.00502 -0.07456 -0.42884 0.09006 0 0 0 0 0 -0.03084 0.10655 0.93836 0 -0.22123 0 0.18072 0.02991 0.40511 -0.7621
VAL_123 -7.59265 0.78558 4.24307 -0.30439 0.15809 0.06856 3.22974 -2.94533 -0.01168 -0.05599 -2.96695 -0.27619 0 0 0 0 0 -0.00458 0.00375 0.21641 0 -0.33861 0 1.9342 -0.12038 0.53098 -3.44637
GLU_124 -6.71884 0.68432 7.25521 -0.33747 0.10413 0.3961 3.34412 -3.32091 -0.02311 -0.18458 -2.98731 -0.60424 0 0 0 -0.69435 0 -0.01975 0.01117 0 2.94778 -0.04492 0 -2.7348 -0.02381 0.59974 -2.35154
GLU_125 -4.30691 0.18583 5.52025 -0.20794 0.02196 0.27555 2.12659 -2.49692 -0.00502 -0.07456 -1.38757 -0.55014 0 0 0 0 0 -0.04136 0.0317 0 3.01544 -0.20467 0 -2.7348 -0.22495 0.51886 -0.53867
HIS_D_126 -8.59759 0.6734 6.43515 -0.41953 0.08844 0.43255 2.29263 -3.57448 -0.00034 -0.00819 -1.90571 -0.49573 0 0 0 0 0 -0.03407 0.02367 0 2.79139 0.00339 0 -0.45461 -0.31568 0.34269 -2.72263
THR_127 -7.31959 0.53832 4.67564 -0.13173 0.05099 0.05434 3.2436 -3.01117 -0 -0 -3.65889 -0.2508 0 0 0 0 0 0.38565 0.01857 0.40915 0 0.04223 4.10369 -1.0874 -0.08384 0.44622 -1.575
ARG_128 -7.08112 0.42707 7.43488 -0.54871 0.05502 0.29254 4.01013 -3.44149 -0.01168 -0.05599 -3.55622 0.39755 0 0 0 -0.69435 0 0.12141 0.19954 2.38651 0 -0.09438 0 -1.2888 -0.11094 0.73369 -0.82532
ASP_129 -4.39366 0.11523 5.43979 -0.10952 0.01537 0.33544 2.17095 -2.60408 -0.01084 -0.0627 -0.76192 -0.35107 0 0 0 0 0 0.47019 0.00725 0 1.69874 0.06337 0 -2.3716 -0.30012 0.61885 -0.03033
VAL_130 -8.38285 1.77407 3.33729 -0.32308 0.29578 0.07363 2.46985 -2.75744 -0 -0 -1.08353 -0.16064 0 0 0 0 0 -0.06009 0.0075 0.11737 0 -0.38141 0 1.9342 -0.20704 0.56432 -2.78207
ALA_131 -6.01287 0.62733 3.28671 -0.02262 0 0 2.6473 -2.45666 -0.00938 -0.09004 -1.23799 -0.38519 0 0 -0.99023 0 0 -0.08528 0 0 0 -0.41183 0 1.8394 -0.31717 0.54517 -3.07334
HIS_D_132 -5.59144 0.57834 4.91816 -0.48228 0.05758 0.60929 1.93946 -2.66503 -0.00213 -0.03815 -2.58061 -0.29581 0 0 0 -0.77227 0 0.04529 0.00564 0 1.58492 -0.45075 0 -0.45461 -0.21401 1.04535 -2.76305
MET_133 -8.1334 1.50926 3.89847 -0.56612 0.2808 0.07296 2.33932 -2.31286 -0.00938 -0.09004 -1.86261 0.30912 0 0 -0.41908 0 0 -0.00056 0.44055 1.92932 0 0.28595 0 0.60916 -0.11576 1.30563 -0.52928
ASP_134 -3.65311 0.97081 3.64919 -0.11604 0.00863 0.33195 1.92909 -1.67865 -0.00213 -0.03815 -1.30127 -0.70213 0 0 0 0 0 -0.04156 7e-05 0 2.28293 -0.15231 0 -2.3716 -0.21396 1.23841 0.14018
PRO_135 -7.03003 1.04362 3.74462 -0.09106 0.00033 0.05681 1.8689 -1.74087 -0 -0 -1.16238 0.73596 0 0 0 0 0 -0.15235 0.00237 0.59056 0 -0.48303 0 -2.4119 -0.22309 1.01789 -4.23365
HIS_136 -5.13911 0.46354 3.25294 -0.43985 0.02133 0.54151 1.03354 -1.78182 -0.01912 -0.15019 0.26086 -0.15872 0 0 0 0 0 1.18611 0.03823 0 1.61192 -0.50747 0 -0.45461 0.06872 0.57864 0.40645
VAL_137 -6.63639 0.51427 4.54702 -0.28162 0.123 0.065 3.2125 -2.58079 -0 -0 -2.39437 -0.51384 0 0 0 0 0 0.05069 0.01104 0.32766 0 -0.38391 0 1.9342 0.59324 1.39144 -0.02089
LEU_138 -9.2412 1.27853 2.7141 -0.70023 0.25208 0.23511 2.7426 -2.69903 -0 -0 -1.56498 0.20426 0 0 0 0 0 0.00424 0.14505 0.74572 0 -0.18814 0 0.18072 0.36471 1.55341 -3.97305
LEU_139 -6.6836 0.41296 3.18757 -0.68173 0.1485 0.29313 1.92674 -2.23021 -0 -0 -1.61945 0.0001 0 0 -0.39179 0 0 0.00768 0.01602 1.7066 0 -0.22648 0 0.18072 -0.10497 0.83037 -3.22784
GLN_140 -6.47974 0.70562 4.94098 -0.65957 0.08543 0.71478 1.62213 -2.48082 -0.01912 -0.15019 -0.82503 -0.5204 0 0 0 -0.84573 0 0.0672 0.12199 0 2.32567 -0.18747 0 -0.18838 -0.17986 0.77839 -1.1741
ILE_141 -5.59578 0.58453 4.03089 -0.62616 0.3939 0.13209 2.18703 -2.19543 -0 -0 -1.79055 0.26484 0 0 0 0 0 0.19029 0.01673 0.71843 0 -0.43503 0 0.73287 0.19551 0.77702 -0.41882
PHE_142 -9.20793 0.7746 2.10784 -0.55304 0.32688 0.27409 2.49473 -2.15735 -0 -0 -1.20938 -0.21461 0 0 0 0 0 0.00455 0.25183 0 3.61127 -0.22514 0 1.0402 0.26078 0.63954 -1.78112
LEU_143 -8.37305 1.65087 2.55944 -0.51025 0.41726 0.13522 2.38094 -2.44211 -0 -0 -2.01951 0.25536 0 0 0 0 0 0.17403 0.09967 0.6801 0 -0.21289 0 0.18072 1.20944 2.06125 -1.75349
PRO_144 -8.94172 1.67193 5.23069 -0.0823 0 0.05076 1.92797 -2.51181 -0 -0 -2.00202 0.71629 0 0 0 0 0 0.1748 0.10859 0.5159 0 0.1611 0 -2.4119 0.95924 2.51615 -1.91633
VAL_145 -8.28478 1.13694 3.54445 -0.32286 0.23289 0.07355 2.762 -2.94359 -0 -0 -1.9673 -0.15363 0 0 0 0 0 -0.02518 0.14971 0.07089 0 -0.2589 0 1.9342 -0.26206 1.08045 -3.23321
LEU_146 -8.41992 0.8316 3.57616 -0.51609 0.3911 0.12049 2.81606 -2.97915 -0.0208 -0.15456 -2.12785 0.26363 0 0 0 0 0 -0.04398 0.04508 0.31706 0 -0.28048 0 0.18072 -0.23367 0.52631 -5.7083
ILE_147 -8.58522 1.27733 3.48008 -0.65595 0.53415 0.1392 2.83022 -2.84066 -0.01057 -0.06662 -2.02919 0.32235 0 0 0 0 0 -0.05175 0.29475 0.58346 0 -0.45734 0 0.73287 -0.16511 0.59948 -4.06851
PHE_148 -11.6938 2.1233 3.31644 -0.53476 0.13774 0.2466 2.46766 -3.19428 -0 -0 -2.81503 -0.20859 0 0 0 0 0 0.00059 0.18464 0 3.58119 -0.3761 0 1.0402 -0.01858 0.86613 -4.87659
GLU_149 -8.09178 0.95976 8.16269 -0.75696 0.20766 1.61496 2.73077 -3.90951 -0.03293 -0.21718 -3.1156 -0.64779 0 0 0 0 0 0.04026 0.02007 0 4.44615 -0.11882 0 -2.7348 -0.09988 0.7559 -0.78704
SER_150 -5.41104 0.35141 5.74649 -0.02812 0 0.0641 1.91711 -2.76624 -0 -0 -0.92698 -0.56573 0 0 0 0 0 0.04485 0.0068 0.72196 0 0.33353 0.66486 -0.77834 0.0139 0.3456 -0.26585
ALA_151 -6.90144 0.78922 3.06905 -0.01892 0 0 2.24371 -2.90317 -0.02259 -0.16054 -1.17065 -0.30963 0 0 0 0 0 0.01869 0 0 0 0.19755 0 1.8394 0.34095 0.30471 -2.68366
PHE_152 -9.60711 0.9765 4.61184 -0.93949 0.05198 0.35879 2.4245 -3.22088 -0.01057 -0.06662 -1.29629 0.06143 0 0 0 0 0 0.07555 0.17464 0 2.01566 -0.20256 0 1.0402 0.17511 0.4199 -2.9574
ALA_153 -3.87865 0.33595 2.61492 -0.0282 0.0067 0 1.37263 -1.86742 -0 -0 -2.00579 -0.39971 0 0 0 0 0 0.00628 0 0 0 -0.03924 0 1.8394 -0.30923 0.50269 -1.84967
MET_154 -8.35576 1.34768 4.49667 -0.36809 0.15475 0.07508 1.91232 -2.48456 -0.02259 -0.16054 -2.21809 0.34181 0 0 0 0 0 0.22753 0.09412 1.6139 0 -0.0167 0 0.60916 -0.46191 0.70624 -2.50899
ASP_155 -4.50649 0.27873 7.2618 -0.25233 0.0901 0.86362 3.36495 -2.89965 -0.03203 -0.25819 -7.0196 -0.9034 0 0 -0.5943 -1.09946 0 0.05473 0.14192 0 1.90536 -0.84506 0 -2.3716 -0.18302 0.86794 -6.13596
VAL_156 -7.76515 1.36083 3.49804 -0.32542 0.35756 0.07494 2.89608 -2.74082 -0.00066 -0.00441 -1.83949 -0.26354 0 0 0 0 0 -0.06858 0.22646 0.17791 0 -0.24894 0 1.9342 -0.04943 0.86721 -1.91321
HIS_D_157 -5.23174 0.28749 5.82706 -0.66469 0.00727 0.70071 1.70226 -2.68892 -0 -0 -1.84295 -0.32001 0 0 0 0 0 0.00045 0.0014 0 1.56046 -0.22927 0 -0.45461 0.00221 0.50228 -0.84059
THR_158 -6.76963 0.40047 7.43193 -0.20523 0.16392 0.07601 3.03057 -3.38787 -0.01196 -0.03978 -3.80625 -0.21762 0 0 -0.5943 -0.85678 0 0.06159 0.03986 0.13049 0 0.00066 2.41559 -1.0874 0.11048 0.59531 -2.51994
PHE_159 -10.6687 1.14173 3.54533 -0.93193 0.05473 0.33542 2.441 -2.92545 -0 -0 -1.45239 -0.00703 0 0 0 0 0 -0.01287 0.17589 0 1.79098 -0.47864 0 1.0402 0.04436 0.68393 -5.22346
MET_160 -6.97076 0.82038 4.07474 -0.36435 0.0861 0.22567 2.21138 -2.40783 -0.01015 -0.06507 -1.9805 -0.14114 0 0 0 0 0 -0.01536 0.01653 2.51398 0 0.02908 0 0.60916 0.01335 0.45803 -0.89676
ARG_161 -5.47221 0.30817 5.85522 -0.62277 0.08577 0.40587 2.26399 -2.67513 -0.00066 -0.00441 -1.6813 0.50369 0 0 0 -0.49478 0 -0.01539 0.01002 2.43763 0 -0.1473 0 -1.2888 -0.27318 0.5058 -0.29976
SER_162 -4.59091 0.27188 5.25261 -0.02892 0.01459 0.02795 2.95107 -2.53416 -0.00032 -0.00403 -2.94005 -0.0719 0 0 0 0 0 0.23881 0.01424 0.55914 0 -0.11474 0.60987 -0.77834 -0.48304 0.46437 -1.1419
PHE_163 -7.64096 1.13342 4.64967 -0.81137 0.03169 0.26126 3.10205 -2.75829 -0 -0 -3.24351 -0.01712 0 0 0 0 0 -0.02766 0.05961 0 1.81582 -0.39352 0 1.0402 -0.12045 0.6523 -2.26685
SER_164 -4.11703 0.57357 3.6134 -0.02412 0 0.02268 1.48045 -1.94536 -0.01015 -0.06507 -1.05896 -0.34868 0 0 0 0 0 -0.03665 0 0.61354 0 0.24549 0.60738 -0.77834 -0.00023 0.67361 -0.55446
GLN_165 -7.4231 0.78675 5.50015 -0.24942 0.02236 0.16559 2.71228 -3.03897 -0.00454 -0.04443 -1.76504 -0.47211 0 0 0 0 0 -0.04013 0.09551 0 2.72162 -0.12251 0 -0.18838 -0.20931 0.47451 -1.07917
VAL_166 -8.20977 1.10736 3.53656 -0.32212 0.38585 0.07286 2.88544 -3.04064 -0 -0 -2.45055 -0.16399 0 0 0 0 0 -0.06084 0.03544 0.06728 0 -0.29022 0 1.9342 -0.15851 0.58775 -4.0839
CYS_167 -7.49476 0.64978 4.83805 -0.04955 0 0.01793 2.85984 -2.80417 -0.01265 -0.08025 -3.76701 -0.00557 0 0 0 0 0 0.07797 0.00309 0.31049 0 0.29231 0 3.6196 -0.03948 0.661 -0.92339
ILE_168 -8.44538 1.14986 3.52653 -0.50588 0.34244 0.09998 2.76418 -2.778 -0 -0 -2.32526 0.0973 0 0 0 0 0 0.14064 0.15109 0.60178 0 -0.32497 0 0.73287 0.09593 0.66144 -4.01546
LEU_169 -7.16121 0.44324 3.39568 -0.45957 0.21046 0.10721 2.00973 -2.53997 -0 -0 -1.51934 0.17073 0 0 0 0 0 -0.03501 0.00262 0.46126 0 -0.21266 0 0.18072 0.16591 0.64845 -4.13176
ALA_170 -6.64086 1.13223 3.21496 -0.02549 0.00146 0 2.35989 -2.64972 -0.01173 -0.14483 -1.17874 -0.34623 0 0 0 0 0 -0.05776 0 0 0 -0.27163 0 1.8394 -0.24695 0.87556 -2.15044
LEU_171 -6.68457 0.49419 3.3812 -0.46354 0.21806 0.10386 2.0478 -2.27291 -0 -0 -1.85237 0.13299 0 0 0 0 0 -0.0072 0.10415 0.68951 0 -0.14561 0 0.18072 0.0787 0.88708 -3.10795
PHE_172 -5.22929 0.55788 3.46427 -0.70213 0.45817 0.26999 2.23158 -2.1646 -0 -0 -1.65343 -0.48589 0 0 0 0 0 0.14803 0.15068 0 4.37611 -0.22038 0 1.0402 0.57685 0.81602 3.63408
GLY_173 -5.04808 0.37795 4.55731 -5e-05 0 0 2.76796 -2.65629 -0.01245 -0.07747 -2.57987 -0.41177 0 0 0 0 0 -0.03152 0 0 0 0.37711 0 0.83697 0.64866 0.71471 -0.53681
LEU_174 -9.15253 1.34548 4.68191 -0.71915 0.26462 0.25777 2.92665 -3.43153 -0 -0 -2.41431 0.18174 0 0 0 0 0 0.02585 0.19044 0.78972 0 -0.15934 0 0.18072 0.60784 0.57325 -3.85087
VAL_175 -5.57106 0.37981 3.86028 -0.31222 0.18696 0.07204 2.51674 -2.47222 -0 -0 -2.0418 -0.22443 0 0 0 0 0 0.01762 0.00816 0.11868 0 -0.22271 0 1.9342 0.02788 0.56022 -1.16187
VAL_176 -6.63888 0.46043 3.89127 -0.31277 0.2012 0.07176 2.75746 -2.65977 -0 -0 -2.22586 -0.17915 0 0 0 0 0 -0.04139 0.00923 0.08634 0 -0.23761 0 1.9342 -0.16627 0.32118 -2.72862
ALA_177 -5.80176 0.39076 4.15067 -0.02191 0 0 3.14825 -2.81382 -0 -0 -3.33026 -0.36124 0 0 0 0 0 0.07095 0 0 0 -0.33051 0 1.8394 -0.33335 0.27556 -3.11727
SER_178 -6.05802 0.23273 5.9083 -0.02628 0 0.06172 2.96527 -3.01529 -0 -0 -2.4273 -0.61833 0 0 0 0 0 0.02445 0.00022 0.68111 0 0.33907 0.60007 -0.77834 -0.14423 0.22874 -2.02612
VAL_179 -5.8911 0.50503 4.16681 -0.312 0.26822 0.07217 2.80809 -2.60518 -0 -0 -2.14375 -0.1328 0 0 0 0 0 -0.06439 0.0029 0.05332 0 -0.3133 0 1.9342 0.07775 0.21364 -1.3604
LEU_180 -8.03286 0.56949 4.12009 -0.48405 0.19771 0.11645 2.55141 -2.79279 -0 -0 -2.41092 0.21867 0 0 0 0 0 -0.02934 0.03871 0.29804 0 -0.28351 0 0.18072 -0.2194 0.29513 -5.66646
THR_181 -6.45907 0.64084 5.28016 -0.20134 0.10559 0.07294 3.02117 -2.99083 -0.01209 -0.18493 -3.33785 -0.10271 0 0 0 0 0 0.01822 0.01569 0.06133 0 -0.01906 2.31374 -1.0874 -0.10917 0.2873 -2.68747
ALA_182 -6.81366 0.63429 2.95159 -0.02178 0 0 2.5093 -2.87219 -0 -0 -2.35114 -0.35549 0 0 0 0 0 -0.01333 0 0 0 -0.25333 0 1.8394 -0.13935 0.25646 -4.62923
VAL_183 -6.71166 0.53292 4.47295 -0.31944 0.24552 0.07367 2.97641 -2.94282 -0 -0 -2.61533 -0.21167 0 0 0 0 0 -0.04391 0.00164 0.07201 0 -0.35808 0 1.9342 -0.23156 0.36788 -2.75727
LEU_184 -7.35906 0.76433 3.92035 -0.46157 0.23057 0.10972 2.96708 -2.7739 -0.00271 -0.00789 -2.718 0.18343 0 0 0 0 0 0.03843 0.04417 0.29551 0 -0.3062 0 0.18072 -0.20068 0.62388 -4.47184
ALA_185 -4.84065 0.45746 3.99414 -0.01895 0 0 2.95976 -2.55918 -0 -0 -3.13354 -0.34041 0 0 0 0 0 0.06753 0 0 0 -0.14088 0 1.8394 -0.25721 0.59883 -1.37372
MET_186 -7.10083 0.40621 4.89291 -0.501 0.25615 0.05807 2.35342 -2.77557 -0 -0 -1.51949 -0.02413 0 0 0 0 0 0.01518 0.10117 2.04756 0 0.09949 0 0.60916 0.17387 0.37172 -0.53612
ASN_187 -4.22803 0.15435 3.32731 -0.18746 0.04232 0.29171 1.19082 -1.90176 -0 -0 -1.12902 -0.27853 0 0 0 0 0 -0.0439 0.00757 0 1.5842 0.11757 0 -0.93687 0.29388 0.41011 -1.28575
LEU_188 -5.15453 0.61994 1.64471 -0.50917 0.28226 0.11868 1.3857 -1.56892 -0.00025 -0.00093 -1.13793 0.05468 0 0 0 0 0 -0.01775 0.04356 2.71914 0 -0.28672 0 0.18072 0.09289 0.50442 -1.02951
PHE_189 -9.14529 2.17324 1.78358 -0.9827 0.07279 0.29614 1.6349 -2.02728 -0.00296 -0.00882 -1.24505 0.01417 0 0 0 0 0 0.07767 0.10727 0 2.07117 -0.05386 0 1.0402 0.59351 0.49737 -3.10393
ASN_190 -5.85132 0.67971 5.25404 -0.30696 0.10117 0.52818 2.66503 -2.74082 -0.01118 -0.12402 -1.78904 -0.7787 0 0 -0.88311 0 0 -0.04063 0.05158 0 1.87081 -0.79577 0 -0.93687 1.01452 0.44109 -1.65229
TYR_191 -3.63234 0.1937 2.73055 -1.01721 0.24719 0.51565 0.94734 -1.54896 -0.0153 -0.11876 0.10691 -0.50108 0 0 0 0 0 -0.01413 0.08216 0 2.60026 0.15927 0.01797 1.2797 0.4301 0.30218 2.76519
ASN_192 -3.27732 0.35168 2.90811 -0.18697 0.02733 0.29799 1.09135 -1.58651 -0.01568 -0.12515 -1.01089 -0.47236 0 0 -0.88311 0 0 0.13691 0.00035 0 1.92464 -0.33772 0 -0.93687 -0.40785 0.27966 -2.22241
TRP_193 -6.29469 0.46041 2.64602 -0.62675 0.08494 0.26761 1.40229 -1.93393 -0.01081 -0.11763 -0.58015 -0.33007 0 0 0 0 0 -0.02027 0.26853 0 2.86708 -0.23418 0 1.6906 -0.6417 0.5218 -0.58091
ASN_194 -4.40818 0.41473 5.50842 -0.22939 0.0293 0.34911 2.99082 -2.4774 -0.01122 -0.06477 -2.71147 -0.72604 0 0 -1.0563 0 0 -0.05668 0.12824 0 2.45508 0.017 0 -0.93687 -0.38289 0.62323 -0.54527
PHE_195 -7.12716 0.73227 2.92572 -0.99045 0.14294 0.50389 2.24776 -2.22728 -0 -0 -1.16477 0.16513 0 0 0 0 0 -0.03418 0.15792 0 3.11986 0.17472 0 1.0402 -0.228 0.5966 0.03517
SER_196 -5.30168 0.47555 4.50965 -0.02747 0 0.04357 2.15339 -2.37971 -0 -1e-05 -1.46103 -1.12417 0 0 -1.0563 0 0 -0.04163 0.00099 0.26225 0 0.08393 0.6731 -0.77834 -0.40995 0.39487 -3.983
GLU_197 -6.94264 0.49251 6.68442 -0.2115 0.05779 0.33085 3.13361 -3.21121 -0.01122 -0.06477 -2.39229 -0.63271 0 0 0 0 0 0.18784 0.17363 0 3.14866 -0.2203 0 -2.7348 -0.35792 0.31108 -2.25897
ALA_198 -5.71157 0.28307 3.33543 -0.02135 0 0 2.48351 -2.6288 -0 -0 -2.30308 -0.385 0 0 0 0 0 0.13658 0 0 0 -0.32142 0 1.8394 -0.3358 0.35959 -3.26944
MET_199 -9.17626 1.19244 4.49357 -0.75869 0.17635 0.17854 2.55548 -2.96406 -0 -0 -2.53685 0.01403 0 0 0 0 0 0.26503 0.38278 1.07603 0 0.03794 0 0.60916 -0.28247 0.46292 -4.27403
MET_200 -10.3121 1.27767 4.2274 -0.50824 0.28867 0.16203 2.75385 -2.93684 -0 -0 -1.51825 -0.19197 0 0 0 0 0 -0.02321 0.39168 1.98482 0 0.05002 0 0.60916 0.01942 0.61851 -3.10733
PHE_201 -11.3492 1.3965 4.13456 -1.03416 0.11595 0.41259 3.53593 -3.20385 -0 -0 -2.97001 0.04678 0 0 0 0 0 0.015 0.30239 0 2.00584 -0.20773 0 1.0402 -0.0261 0.75552 -5.02981
GLY_202 -5.2259 0.35752 5.35308 -4e-05 0 0 2.7569 -2.84087 -0.005 -0.08997 -2.47492 -0.4206 0 0 0 0 0 -0.00896 0 0 0 0.49333 0 0.83697 0.19806 0.61442 -0.45598
ALA_203 -6.65324 0.72085 4.30464 -0.02258 0 0 2.94726 -3.07522 -0 -0 -1.92905 -0.37352 0 0 -0.73582 0 0 0.0427 0 0 0 -0.35544 0 1.8394 -0.04303 0.27843 -3.05463
ILE_204 -10.0036 1.04035 3.56825 -0.48149 0.40995 0.09471 3.45192 -3.12845 -0 -0 -2.02139 0.03915 0 0 0 0 0 -0.0144 0.04102 0.56471 0 -0.4635 0 0.73287 -0.2955 0.48294 -5.98243
MET_205 -9.11183 1.03068 4.29488 -0.78366 0.45062 0.3499 2.76908 -2.57978 -0 -0 -2.06889 -0.11967 0 0 -0.70437 0 0 -0.02745 0.12183 2.52549 0 -0.1812 0 0.60916 -0.16063 0.65329 -2.93255
SER_206 -5.70169 0.81272 5.04485 -0.04 3e-05 0.05783 3.18516 -2.77289 -0 -0 -3.16338 -0.48243 0 0 -0.73582 0 0 -0.05246 0.69708 0.17551 0 -0.3116 1.96618 -0.77834 -0.49568 0.53436 -2.06059
ALA_207 -5.27027 1.28236 2.73816 -0.03056 0.01054 0 2.2199 -2.36746 -6e-05 -0.00155 -2.42113 -0.48285 0 0 0 0 0 0.00241 0 0 0 -0.09536 0 1.8394 -0.18611 0.87814 -1.88445
THR_208 -5.75509 0.86523 4.39125 -0.11092 0.05611 0.06836 1.93772 -2.26384 -0 -0 -1.32253 -0.51491 0 0 0 0 0 -0.0192 0.02124 0.04515 0 -0.37084 2.29635 -1.0874 -0.07264 0.93166 -0.90431
ASP_209 -5.57181 0.93284 7.88477 -0.26601 0.04714 0.89769 3.6954 -3.40737 -0.04327 -0.18363 -5.1604 -0.17753 0 0 0 -0.39691 0 -0.04096 0.08252 0 2.03041 -0.63696 0 -2.3716 0.22904 1.08996 -1.36669
PRO_210 -7.25484 2.00337 4.85575 -0.06975 0 0.04429 2.7067 -2.23677 -0.00109 -0.0034 -1.68443 0.61115 0 0 0 0 0 0.05962 0.03352 0.1714 0 -0.64978 0 -2.4119 0.64163 1.43246 -1.75207
VAL_211 -7.11759 1.33907 3.67962 -0.34427 0.44811 0.0808 2.1194 -2.71436 -0.04503 -0.18357 -1.41249 -0.39351 0 0 -0.56396 0 0 -0.19692 0.2066 0.97828 0 0.41275 0 1.9342 0.56209 1.2563 0.04551
ALA_212 -4.07408 0.54909 1.9787 -0.02356 0 0 1.74695 -1.68816 -0.00013 -0.00217 -1.36399 -0.40177 0 0 0 0 0 -0.12326 0 0 0 -0.35559 0 1.8394 0.14479 0.8047 -0.96909
VAL_213 -7.88068 1.83388 2.44713 -0.39196 0.48827 0.10762 2.92155 -2.63189 -0.00147 -0.01629 -3.63358 -0.37919 0 0 0 0 0 0.15853 0.13784 1.32562 0 0.31441 0 1.9342 -0.18175 1.1383 -2.30946
VAL_214 -8.04258 1.34264 3.1072 -0.26608 0.12202 0.04328 2.81823 -2.84123 -0.00109 -0.0034 -1.24381 0.24616 0 0 0 0 0 0.06134 0.01562 0.65413 0 0.22729 0 1.9342 -0.11079 1.52821 -0.40866
ALA_215 -4.03863 0.4375 2.4485 -0.02537 0.00026 0 0.89369 -1.71782 -0.02167 -0.08733 -0.02076 -0.4005 0 0 0 0 0 -0.07817 0 0 0 -0.09278 0 1.8394 -0.47629 0.73625 -0.60371
LEU_216 -8.73376 1.44252 3.13918 -0.50828 0.28213 0.11394 2.9735 -2.72733 -0 -0 -1.90715 0.05218 0 0 0 0 0 -0.05353 0.00595 2.55367 0 -0.26088 0 0.18072 -0.2398 0.55358 -3.13335
LEU_217 -8.88158 1.75532 3.19041 -0.54464 0.34568 0.13347 3.16453 -2.7156 -0 -0 -2.7866 0.27246 0 0 0 0 0 -0.04554 0.18003 0.27687 0 -0.29398 0 0.18072 -0.11105 0.86888 -5.0106
LYS_218 -5.93523 0.51654 6.71637 -0.50826 0.11867 0.34289 2.33078 -2.88518 -0.07212 -0.20873 -2.59702 0.44159 0 0 0 -0.7326 0 -0.12594 0.04044 1.87435 0 -0.02965 0 -1.5107 -0.42298 0.76106 -1.88572
ASP_219 -4.07878 0.44043 6.16204 -0.10815 0.00558 0.32899 2.74311 -2.60532 -0.01311 -0.11992 -4.25753 -0.17839 0 0 -0.34833 -0.7326 0 0.00258 0.03117 0 2.07084 -0.23113 0 -2.3716 -0.50959 0.4372 -3.33249
LEU_220 -7.90131 0.98372 2.8805 -0.48034 0.12061 0.09567 1.92044 -2.34346 -0 -0 -1.03997 0.17058 0 0 0 0 0 -0.03271 0.2407 0.33974 0 -0.28506 0 0.18072 -0.24238 0.98031 -4.41224
GLY_221 -2.1431 0.05742 2.25922 -0.00044 0 0 0.88965 -1.24476 -0 -0 -0.4233 -0.20347 0 0 0 0 0 -0.06743 0 0 0 -1.50336 0 0.83697 1.14669 0.96332 0.5674
ALA_222 -3.02822 0.31811 1.38731 -0.02344 0 0 0.53005 -1.27338 -0.01052 -0.03308 -0.53073 -0.16001 0 0 0 0 0 0.25251 0 0 0 -0.02202 0 1.8394 0.96113 0.38041 0.58751
SER_223 -3.48644 0.10594 3.67296 -0.03426 0 0.07955 1.57965 -1.77911 -0.00567 -0.09029 -1.837 -0.1982 0 0 -0.12229 0 0 0.11361 0.03475 0.16966 0 -0.44189 0.65209 -0.77834 -0.23211 0.40699 -2.19038
LYS_224 -7.02823 0.42696 7.81632 -0.67563 0.17521 0.44498 3.37455 -3.12177 -0.03144 -0.11507 -4.8961 -0.00505 0 0 0 -0.73746 0 -0.02727 0.30464 2.6041 0 -0.05226 0 -1.5107 -0.20417 0.36181 -2.89659
GLN_225 -5.05329 0.15323 5.62478 -0.77267 0.0862 0.78782 2.45781 -2.5637 -0.0259 -0.15327 -1.88464 -0.7812 0 0 0 -0.87973 0 -0.04061 0.04215 0 2.84648 -0.15469 0 -0.18838 -0.26604 0.31275 -0.45287
LEU_226 -7.58697 0.9879 3.60018 -0.72132 0.26775 0.278 2.06654 -2.50526 -0 -0 -1.58626 0.15883 0 0 -0.12229 0 0 -0.00672 0.04842 0.78674 0 -0.19087 0 0.18072 -0.1338 0.43889 -4.03953
GLY_227 -3.71776 0.09651 4.43989 -5e-05 0 0 2.01872 -2.1924 -0.00036 -0.00187 -2.08291 -0.42929 0 0 0 0 0 -0.05587 0 0 0 0.5022 0 0.83697 0.22027 0.39146 0.02551
THR_228 -5.95153 0.3963 5.41468 -0.20726 0.15714 0.07661 2.68844 -2.84174 -0 -0 -3.86242 -0.10801 0 0 0 0 0 0.01049 0.00525 0.06116 0 -0.02774 2.31287 -1.0874 0.30731 0.2827 -2.37316
ILE_229 -7.23193 0.47531 4.58906 -0.49227 0.36407 0.10245 2.76791 -2.74976 -0.01013 -0.04902 -2.03237 -0.14227 0 0 0 0 0 -0.06018 0.00332 0.60663 0 -0.44771 0 0.73287 0.09555 0.79907 -2.67941
ILE_230 -8.74007 1.33643 3.64465 -0.53334 0.48872 0.10676 2.51577 -2.80071 -0 -0 -3.15367 0.01179 0 0 0 0 0 -0.05306 0.01951 0.5393 0 -0.42655 0 0.73287 0.0007 1.02427 -5.28661
GLU_231 -6.01398 0.56996 5.53484 -0.31487 0.02596 0.34971 2.28813 -2.85913 -0.03547 -0.25127 -2.82066 -0.63379 0 0 0 0 0 0.02884 0.37483 0 4.31762 -0.21629 0 -2.7348 -0.13941 0.57554 -1.95424
GLY_232 -5.3248 0.56704 4.38552 -5e-05 0 0 2.34705 -2.61356 -0.00036 -0.00187 -2.33124 -0.41232 0 0 0 0 0 -0.07178 0 0 0 0.3176 0 0.83697 0.35043 0.22908 -1.7223
GLU_233 -8.38104 0.95798 9.47708 -0.35575 0.27187 0.43161 4.53239 -4.39281 -0 -0 -5.81581 -0.61856 0 0 0 -2.37897 0 -0.01693 0.29758 0 3.01015 -0.03162 0 -2.7348 0.45399 0.61178 -4.68188
SER_234 -6.89205 0.64292 8.18485 -0.0318 0.00022 0.02097 4.10223 -3.66416 -0.01707 -0.1002 -3.14848 0.04746 0 0 -0.56396 0 0 -0.02715 0.02835 0.52991 0 0.32947 1.80385 -0.77834 0.01103 0.79834 1.27638
LEU_235 -8.91594 1.23141 3.41415 -0.70642 0.2325 0.2598 2.4085 -2.91181 -0 -0 -2.05452 0.1486 0 0 0 0 0 0.0163 0.02401 0.80671 0 -0.19474 0 0.18072 0.09019 0.45246 -5.51809
LEU_236 -7.97542 0.61093 2.86516 -0.48429 0.24782 0.125 2.31157 -2.55781 -0 -0 -2.4809 0.19365 0 0 0 0 0 0.10284 0.03955 0.30976 0 -0.31537 0 0.18072 -0.13907 0.59994 -6.36593
ASN_237 -8.58879 1.0654 8.32415 -0.17508 0.01512 0.26758 4.47826 -4.36528 -0.01615 -0.13151 -3.23729 -0.31143 0 0 0 -0.70372 0 0.01253 0.00808 0 1.50406 0.48305 0 -0.93687 -0.06882 0.90716 -1.46956
ASP_238 -6.36048 0.78613 7.69305 -0.09101 0.00149 0.26285 3.59874 -3.72809 -0 -0 -5.07629 -0.44196 0 0 0 -0.37685 0 -0.01139 0.02239 0 1.78832 0.28191 0 -2.3716 0.19727 0.92092 -2.9046
GLY_239 -4.94405 0.8807 4.16259 -4e-05 0 0 2.10014 -2.47999 -0.00694 -0.05118 -1.81773 -0.37794 0 0 0 0 0 -0.0587 0 0 0 -0.01418 0 0.83697 0.83159 0.62039 -0.31839
CYS_240 -7.26624 0.78476 4.44044 -0.0662 0.00348 0.06793 2.76831 -2.62538 -0.01073 -0.13319 -2.98837 -0.29974 0 0 0 0 0 -0.01978 0.00229 1.07729 0 0.26597 0 3.6196 0.90652 0.46313 0.9901
ALA_241 -6.62424 0.52499 3.93129 -0.02214 0 0 2.8032 -3.05391 -0 -0 -2.68247 -0.34761 0 0 0 0 0 0.13815 0 0 0 -0.32966 0 1.8394 -0.10251 0.43597 -3.48954
ILE_242 -8.96837 0.99017 3.28944 -0.48483 0.30149 0.0987 2.76072 -2.92641 -0.00313 -0.01443 -2.34544 -0.00044 0 0 0 0 0 -0.03895 0.01557 0.56209 0 -0.42709 0 0.73287 -0.27436 0.44968 -6.28273
VAL_243 -8.0566 0.97084 3.7942 -0.32198 0.2864 0.07434 2.9384 -2.95423 -0 -0 -1.86891 -0.15871 0 0 0 0 0 -0.04063 0.0017 0.09203 0 -0.24791 0 1.9342 -0.08338 0.49558 -3.14465
ILE_244 -9.41205 1.0407 3.68617 -0.47389 0.40114 0.0927 2.91931 -2.98909 -0 -0 -2.07693 0.10476 0 0 0 0 0 0.00885 0.03067 0.51841 0 -0.39712 0 0.73287 -0.02586 0.52981 -5.30955
PHE_245 -12.0903 1.36284 4.44338 -0.88637 0.04596 0.29154 3.23596 -3.36269 -0 -0 -2.59387 -0.00186 0 0 0 0 0 -0.01253 0.00031 0 1.81211 -0.39802 0 1.0402 0.04167 0.55779 -6.51387
ASN_246 -6.48189 0.40077 5.38055 -0.1614 0.00617 0.23541 2.72623 -3.08014 -0 -0 -2.43509 -0.34544 0 0 0 0 0 0.05236 0.00738 0 1.49701 0.34888 0 -0.93687 0.02898 0.44381 -2.31325
VAL_247 -7.74224 1.27881 3.88481 -0.30931 0.20941 0.07073 2.8924 -2.8589 -0 -0 -2.21982 -0.1095 0 0 0 0 0 -0.05191 0.00036 0.06356 0 -0.31133 0 1.9342 -0.00738 0.53757 -2.73853
PHE_248 -11.1541 1.53456 4.32291 -0.62332 0.58334 0.32459 3.2937 -3.47189 -0.01184 -0.0548 -2.05088 -0.26651 0 0 0 0 0 0.18508 0.24746 0 2.96207 0.18406 0 1.0402 -0.1667 0.97497 -2.14714
MET_249 -10.0908 1.57986 4.78012 -0.31075 0.03733 0.07922 3.21257 -3.06209 -0.0137 -0.05532 -3.12529 -0.05546 0 0 0 0 0 0.10257 0.05592 1.74813 0 0.0251 0 0.60916 -0.0737 1.02754 -3.52964
LYS_250 -5.5796 0.39632 5.74973 -0.39107 0.04961 0.18823 2.50569 -2.67748 -0.02522 -0.11941 -1.8624 -0.08518 0 0 0 0 0 -0.01046 0.00427 1.89166 0 0.07325 0 -1.5107 0.0347 0.56807 -0.79998
MET_251 -6.73238 0.49344 3.41124 -0.48762 0.16531 0.08581 1.73778 -2.14577 -0 -1e-05 -0.68275 -0.14728 0 0 0 0 0 -0.03584 0.01342 2.18984 0 0.01893 0 0.60916 0.02454 0.54658 -0.93559
VAL_252 -6.21568 0.36743 2.40122 -0.3141 0.21478 0.07226 1.42592 -1.9788 -0 -0 -1.13358 -0.28653 0 0 0 0 0 0.05116 0 0.26896 0 -0.39718 0 1.9342 0.05027 0.55574 -2.98395
PHE_253 -7.87662 0.87896 1.16283 -0.56738 0.33573 0.27986 1.51777 -1.69494 -0.01184 -0.0548 -1.25542 -0.27438 0 0 0 0 0 -0.0113 0.2614 0 3.299 0.04309 0 1.0402 -0.01211 0.58949 -2.35047
PHE_254 -4.60471 0.66828 3.4298 -0.63462 0.09455 0.32867 1.93527 -1.75173 -0.04096 -0.25643 -0.93683 0.27771 0 0 0 0 0 0.00909 0.00434 0 2.03319 -0.33392 0 1.0402 0.09127 1.13457 2.48776
PRO_255 -1.76099 0.29024 1.1058 -0.17819 0.05662 0.12725 0.1586 -0.47312 -0 -0 0.10961 0.00396 0 0 0 0 0 0.01274 0.00247 0.18175 0 -0.82909 0 -2.4119 0.45562 0.86709 -2.28155
GLN_256 -4.20188 0.45798 2.88869 -0.64416 0.15157 0.64002 1.3232 -1.33275 -0.00994 -0.10845 -1.70881 -0.57778 0 0 0 -0.73289 0 0.00563 0.02464 0 2.03534 -0.0973 0 -0.18838 0.25304 0.34017 -1.48205
LEU_257 -2.86978 0.207 3.46796 -0.46686 0.20858 0.08216 1.83127 -1.63424 -0 -4e-05 -2.08612 0.29406 0 0 0 0 0 -0.0037 0.03463 0.37407 0 -0.18808 0 0.18072 -0.03614 0.39341 -0.21111
THR_258 -2.74248 0.2444 2.8694 -0.20949 0.20757 0.07928 1.29779 -1.47728 -0 -0 -1.08032 -0.808 0 0 0 0 0 -0.0678 0.01751 0.12304 0 0.16023 2.29969 -1.0874 0.39013 0.3774 0.59365
SER_259 -2.51211 0.193 3.22491 -0.02385 0 0.02169 1.22107 -1.54746 -0 -0 -0.84994 -0.38582 0 0 0 0 0 -0.00105 0.00338 0.56271 0 0.26707 0.60385 -0.77834 0.25272 0.2832 0.53502
THR_260 -6.13716 0.72497 6.02021 -0.20731 0.23412 0.07907 3.25873 -3.00091 -0 -0 -2.46423 -0.45977 0 0 0 -0.73289 0 -0.0386 0.00018 0.26733 0 0.02906 2.41365 -1.0874 -0.06098 0.3638 -0.79814
VAL_261 -5.5084 0.43383 5.01183 -0.30174 0.18218 0.06819 2.61085 -2.76127 -0 -0 -1.24376 -0.10831 0 0 0 0 0 0.18103 0.01363 0.11123 0 -0.18253 0 1.9342 -0.01223 0.45013 0.87884
GLY_262 -3.38929 0.28156 4.2093 -5e-05 0 0 2.21567 -2.12334 -0 -0 -2.04154 -0.42809 0 0 0 0 0 -0.0214 0 0 0 0.33659 0 0.83697 0.47224 0.25421 0.60284
GLN_263 -5.92737 0.43271 6.22669 -0.8727 0.19818 0.96967 3.02735 -3.05175 -0.017 -0.07579 -2.50333 -1.03739 0 0 0 0 0 -0.03814 0.01378 0 2.91005 -0.26342 0 -0.18838 0.30078 0.34549 0.44942
ASN_264 -7.76461 0.57525 7.22367 -0.17017 0.0243 0.25513 3.59496 -3.71455 -0.00791 -0.02672 -2.8556 -0.34793 0 0 0 0 0 0.13431 0.01449 0 1.4437 0.16505 0 -0.93687 -0.24845 0.38531 -2.25665
VAL_265 -4.48509 0.33865 4.67536 -0.29702 0.17367 0.06618 2.66602 -2.42129 -0 -0 -1.89997 -0.10838 0 0 0 0 0 -0.02925 0.00157 0.04791 0 -0.35479 0 1.9342 -0.04352 0.30785 0.57209
LEU_266 -6.6461 0.40442 5.87765 -0.49843 0.23082 0.12033 2.56352 -3.03566 -0 -0 -2.15647 0.21929 0 0 0 0 0 -0.02687 0.00623 0.30822 0 -0.28822 0 0.18072 -0.18235 0.38043 -2.54248
TYR_267 -8.79082 1.14979 6.18458 -0.71285 0.02898 0.21355 3.39697 -3.54928 -0.0198 -0.09658 -2.75976 -0.32933 0 0 0 0 0 0.13356 0.03608 0 1.91298 -0.39174 0.00773 1.2797 -0.15968 0.68838 -1.77754
PHE_268 -8.7077 1.17874 3.61079 -1.07876 0.11516 0.43805 2.56242 -2.90653 -0 -0 -2.55525 -0.00538 0 0 0 0 0 0.00104 0.13348 0 1.8139 -0.52775 0 1.0402 0.09813 0.79297 -3.99648
LEU_269 -5.52006 0.34511 4.58883 -0.48169 0.22213 0.11042 2.44228 -2.59373 -0 -0 -1.73674 0.23821 0 0 0 0 0 -0.04591 0.07234 0.38636 0 -0.26664 0 0.18072 -0.05819 0.44541 -1.67113
GLN_270 -5.7487 0.35916 5.96666 -0.25815 0.04539 0.21354 2.94157 -3.01318 -0.017 -0.07579 -3.44153 -0.47253 0 0 0 0 0 0.00392 0.17753 0 2.67966 -0.04106 0 -0.18838 -0.21648 0.23291 -0.85245
VAL_271 -7.61668 0.66081 4.09026 -0.30257 0.15569 0.06512 2.90535 -3.09119 -0 -0 -3.43395 -0.06476 0 0 0 0 0 -0.06233 0.01278 0.05114 0 -0.38433 0 1.9342 -0.05575 0.29375 -4.84245
ALA_272 -4.94737 0.42448 2.42108 -0.02245 0 0 1.93645 -2.11153 -0.0198 -0.09658 -1.44979 -0.33531 0 0 0 0 0 0.03729 0 0 0 -0.29364 0 1.8394 -0.25096 0.36821 -2.5005
VAL_273 -4.7995 0.74114 4.1449 -0.31398 0.2218 0.0724 2.17224 -2.25747 -0 -0 -1.59699 -0.27324 0 0 0 0 0 -0.01131 0.00736 0.27606 0 -0.38714 0 1.9342 -0.27303 0.31603 -0.02653
ALA_274 -5.4259 0.60914 3.49253 -0.02361 0 0 2.63665 -2.43627 -0.01074 -0.06835 -2.3791 -0.38544 0 0 0 0 0 -0.0778 0 0 0 -0.37316 0 1.8394 -0.35037 0.28195 -2.67108
GLY_275 -5.91519 1.14678 5.36567 -5e-05 0 0 2.8175 -3.09786 -0.00395 -0.00893 -2.38542 -0.38205 0 0 0 0 0 0.02343 0 0 0 -0.44858 0 0.83697 5.36986 1.06436 4.38254
PRO_276 -7.27397 1.41304 4.33548 -0.08283 0 0.05163 2.33331 -2.23889 -0 -0 -1.55237 0.72856 0 0 0 0 0 -0.01067 0.00795 0.4513 0 0.30949 0 -2.4119 5.54366 1.53975 3.14353
LEU_277 -5.22582 0.45496 4.51428 -0.46826 0.22067 0.10412 2.48739 -2.45065 -0 -0 -1.68874 0.23695 0 0 0 0 0 0.22986 0.00634 0.45684 0 -0.25104 0 0.18072 -0.28889 0.75599 -0.72527
TRP_278 -9.25098 1.0431 4.50758 -1.23847 0.11286 0.48344 3.61548 -3.42911 -0 -0 -3.34086 -0.34841 0 0 0 0 0 0.03611 0.19875 0 2.75918 -0.1288 0 1.6906 -0.18713 0.53928 -2.93739
GLY_279 -6.18747 0.89135 4.60784 -4e-05 0 0 2.92436 -3.08849 -0.01074 -0.06835 -2.62452 -0.41562 0 0 0 0 0 -0.08217 0 0 0 0.43241 0 0.83697 0.15748 0.56429 -2.0627
TYR_280 -7.0203 0.66061 4.03566 -0.57929 0.03295 0.26916 2.81907 -2.85823 -0 -0 -2.27733 -0.26471 0 0 0 0 0 0.0539 0.0328 0 2.3968 0.04681 0.00034 1.2797 0.21073 0.34032 -0.82104
ALA_281 -3.87562 0.1918 3.43263 -0.02165 0 0 2.26318 -2.15996 -0 -0 -1.81009 -0.35422 0 0 0 0 0 -0.0315 0 0 0 -0.25585 0 1.8394 -0.22623 0.26785 -0.74026
VAL_282 -8.00022 1.4871 3.85681 -0.2797 0.21184 0.04645 3.1872 -3.06776 -0 -0 -3.40645 0.36586 0 0 0 0 0 0.02385 0.01383 0.75908 0 -0.1048 0 1.9342 -0.21438 0.52957 -2.65752
ALA_283 -6.49298 0.93631 3.87388 -0.02294 0 0 3.20981 -2.89252 -0 -0 -2.40862 -0.37351 0 0 0 0 0 -0.01859 0 0 0 -0.28664 0 1.8394 -0.24695 0.65828 -2.22508
LYS_284 -4.55893 0.54533 6.20384 -0.75909 0.18238 0.64964 2.70808 -2.82914 -0 -0 -5.43111 -0.19333 0 0 0 0 0 0.09747 0.09867 2.67953 0 0.00924 0 -1.5107 -0.41221 0.42573 -2.09459
VAL_285 -4.92926 0.36243 4.59268 -0.3123 0.22936 0.07153 2.36996 -2.46526 -0 -0 -1.45221 -0.1537 0 0 0 0 0 -0.06603 0.00296 0.08545 0 -0.28947 0 1.9342 -0.24038 0.26772 0.00767
THR_286 -7.52783 0.90076 4.50174 -0.1982 0.08689 0.07077 2.98271 -2.91915 -0 -0 -2.65488 -0.0334 0 0 0 0 0 0.01758 0.07329 0.06173 0 0.00526 2.26674 -1.0874 -0.0021 0.2251 -3.23039
VAL_287 -7.39201 0.79636 4.5959 -0.31662 0.19847 0.07292 3.00282 -2.96245 -0 -0 -3.45609 -0.27436 0 0 0 0 0 0.03482 0.00035 0.21102 0 -0.22241 0 1.9342 -0.04073 0.48437 -3.33344
PHE_288 -5.56823 0.70588 5.34687 -0.9597 0.09797 0.34654 2.89932 -2.75153 -0 -0 -1.87188 -0.00622 0 0 0 0 0 0.08579 0.03911 0 1.80325 -0.47243 0 1.0402 0.00898 0.46692 1.21086
PHE_289 -8.08579 1.45672 4.45051 -0.55713 0.02843 0.19921 3.04737 -3.02874 -0.00101 -0.01355 -2.13843 0.10981 0 0 0 0 0 2.57427 0.09823 0 3.20275 -0.30519 0 1.0402 0.10675 15.1271 17.3115
LEU_290 -9.23924 1.44657 5.14792 -0.43829 0.14338 0.08534 3.33984 -3.40833 -0 -0 -1.45994 0.19449 0 0 0 0 0 -0.02654 0.0682 0.47932 0 -0.24657 0 0.18072 -0.09777 15.9159 12.085
SER_291 -5.60448 0.6019 5.54075 -0.03262 0 0.07338 3.17203 -2.79352 -0.00903 -0.15249 -1.72635 -0.49234 0 0 -0.75353 0 0 -0.04046 0.00521 1.15609 0 0.27662 0.62947 -0.77834 -0.15671 1.01038 -0.07404
HIS_292 -4.88904 0.46594 3.91502 -0.44942 0.02485 0.54809 2.08792 -2.17638 -0 -0 -2.00605 -0.1017 0 0 0 0 0 -0.04747 0.0002 0 1.64262 -0.36118 0 -0.45461 -0.37749 0.35707 -1.82164
ILE_293 -7.90501 1.37385 3.96597 -0.60355 0.4499 0.19012 2.01884 -2.79324 -0 -0 -1.42701 -0.06508 0 0 0 0 0 0.09614 0.00378 0.51933 0 0.04446 0 0.73287 -0.20002 0.88468 -2.71401
PHE_294 -5.46441 0.47987 3.34945 -1.01175 0.17838 0.38226 1.46629 -2.16855 -0.01419 -0.10932 -0.36421 -0.2858 0 0 0 0 0 -0.18149 0.0003 0 2.26954 0.41408 0 1.0402 0.23453 0.84427 1.05945
ASN_295 -2.64755 0.31454 2.03599 -0.18902 0.02699 0.2861 0.38645 -1.20303 -0 -0 0.01812 -0.3828 0 0 0 0 0 -0.03612 0.12532 0 2.09215 0.03928 0 -0.93687 0.051 0.315 0.29555
ASP_296 -3.8565 0.30403 5.62788 -0.22914 0.08419 0.7399 3.25802 -2.52566 -0.0003 -0.00094 -3.2836 -1.26941 0 0 -0.53063 0 0 0.03026 0.00016 0 1.99409 -0.7217 0 -2.3716 0.03188 0.30894 -2.41012
ALA_297 -4.96878 1.05855 3.19985 -0.02471 0.00013 0 1.9756 -2.14707 -0.02866 -0.14146 -1.21999 -0.38146 0 0 0 0 0 -0.04712 0 0 0 -0.23617 0 1.8394 -0.24422 0.66768 -0.69842
LEU_298 -4.00295 0.3667 3.6992 -0.50245 0.23701 0.13578 2.37765 -2.02141 -0 -0 -3.41786 0.13847 0 0 -0.53063 0 0 -0.05248 0.00753 0.15904 0 -0.09262 0 0.18072 -0.54751 0.63595 -3.22987
VAL_299 -6.30069 0.87498 4.79253 -0.31296 0.33876 0.07416 2.61679 -2.66188 -0 -0 -2.29834 -0.76417 0 0 0 0 0 -0.03818 0.22896 1.28155 0 0.34196 0 1.9342 -0.16949 0.60369 0.54188
GLU_300 -9.38529 1.10111 9.02923 -0.36647 0.06895 0.73928 4.22445 -4.22881 -0.02385 -0.14964 -4.63274 -0.62391 0 0 -0.70659 0 0 0.00932 0.60796 0 4.27226 -0.20475 0 -2.7348 -0.11629 1.36631 -1.75426
ILE_301 -7.79271 0.82445 4.04327 -0.53543 0.17449 0.14468 2.08599 -2.66668 -0.01396 -0.06366 -1.01611 0.30697 0 0 0 0 0 -0.01356 0.05002 1.76243 0 -0.27638 0 0.73287 -0.15135 1.45881 -0.94586
THR_302 -4.6887 0.30126 4.78409 -0.20127 0.14499 0.07211 2.43062 -2.41958 -0 -0 -2.5093 -0.07188 0 0 0 0 0 0.01813 3e-05 0.05548 0 0.00855 2.27981 -1.0874 0.10451 0.60881 -0.16975
ILE_303 -7.39137 0.69477 3.12689 -0.6791 0.61491 0.16019 2.54826 -2.55164 -0 -0 -2.47692 0.17764 0 0 0 0 0 -0.05702 0.03106 0.58416 0 -0.43644 0 0.73287 0.09589 0.49147 -4.33438
THR_304 -6.46554 0.2577 4.45516 -0.21132 0.17175 0.07797 3.04226 -2.76467 -0 -0 -2.55254 -0.11472 0 0 0 0 0 -0.00967 0.0014 0.07192 0 0.00627 2.28433 -1.0874 0.02337 0.53109 -2.28263
LEU_305 -7.8375 1.03691 3.99718 -0.49742 0.24283 0.11014 2.86672 -2.82084 -0 -0 -2.51607 0.24497 0 0 0 0 0 0.11909 0.24322 0.44222 0 -0.23656 0 0.18072 -0.01491 0.40836 -4.03094
ALA_306 -4.5384 0.3245 4.38008 -0.02099 0 0 2.53767 -2.55277 -0.02107 -0.10808 -2.28021 -0.36379 0 0 0 0 0 -0.04329 0 0 0 -0.18682 0 1.8394 -0.2172 0.41121 -0.83975
ALA_307 -5.62808 0.5609 3.98027 -0.02123 0 0 2.90566 -2.78215 -0 -0 -3.80544 -0.34753 0 0 0 0 0 0.13313 0 0 0 -0.24294 0 1.8394 -0.34987 0.29965 -3.45825
THR_308 -8.19655 1.03303 5.56915 -0.11499 0.01518 0.04334 3.34365 -3.34979 -0 -0 -2.61536 -0.5856 0 0 0 0 0 0.03794 0.44552 1.67153 0 0.10168 2.74521 -1.0874 0.29147 0.4035 -0.24848
TYR_309 -6.74471 0.61055 3.84651 -0.54145 0.01683 0.24462 2.4245 -2.43755 -0 -0 -1.99389 -0.26002 0 0 0 0 0 -0.03752 0.01046 0 2.70001 0.04062 0.01551 1.2797 0.36658 0.45606 -0.0032
LEU_310 -4.73545 0.29344 4.97338 -0.47781 0.18538 0.10951 2.43251 -2.47149 -0 -0 -2.73648 0.24411 0 0 0 0 0 0.01963 0.06254 0.42954 0 -0.25814 0 0.18072 -0.21538 0.3384 -1.6256
THR_311 -7.59147 0.88649 5.04995 -0.21494 0.24676 0.07977 3.4071 -3.07389 -0.01129 -0.05694 -4.27136 -0.1627 0 0 0 0 0 -0.02301 0.08896 0.07766 0 0.00806 2.31479 -1.0874 -0.07361 0.4416 -3.96547
TYR_312 -10.742 1.49648 5.90166 -1.01895 0.11061 0.34921 3.01842 -3.71203 -0.00504 -0.044 -2.43998 -0.28537 0 0 -0.39179 0 0 -0.00168 0.30913 0 1.72021 -0.44113 0.19641 1.2797 0.1225 0.99198 -3.58566
TYR_313 -6.67726 0.44035 4.70378 -0.91247 0.0554 0.34032 2.64049 -2.60531 -0 -0 -2.18111 -0.28451 0 0 0 0 0 -0.00876 0.00508 0 1.75195 -0.44822 0.02149 1.2797 0.15798 0.74561 -0.97549
ILE_314 -6.39959 0.62561 4.41414 -0.67303 0.52872 0.16025 2.13416 -2.58675 -0 -0 -0.54143 0.19665 0 0 0 0 0 -0.05139 0.02713 0.57268 0 -0.35725 0 0.73287 0.01802 0.48306 -0.71617
GLY_315 -5.32906 0.52915 5.39729 -4e-05 0 0 2.72996 -2.85721 -0 -0 -2.09996 -0.41758 0 0 0 0 0 -0.0909 0 0 0 0.4397 0 0.83697 0.4294 0.57078 0.13851
ASP_316 -5.29956 0.13235 7.38886 -0.09583 0.00294 0.28573 3.5078 -3.36311 -0.02852 -0.17047 -5.39909 -0.1156 0 0 -0.47258 -0.84573 0 0.38363 0.02187 0 2.04685 0.04201 0 -2.3716 0.66571 0.7983 -2.88603
ILE_317 -6.41191 0.82299 3.51327 -0.62724 0.39267 0.1215 2.08548 -2.23898 -0.00405 -0.0385 -0.95705 0.49712 0 0 0 0 0 -0.07874 0.13038 0.92414 0 -0.44492 0 0.73287 -0.06241 1.13035 -0.51303
TRP_318 -4.03238 0.68709 0.54809 -0.79405 0.08023 0.50563 0.4403 -1.05779 -0 -0 -0.11312 -0.33597 0 0 0 0 0 0.06817 0.14975 0 2.8175 0.27378 0 1.6906 0.45208 0.81171 2.19161
LEU_319 -5.71478 1.16712 3.56014 -0.68952 0.20644 0.20281 1.67644 -2.08939 -0.01177 -0.10804 -0.30676 0.34835 0 0 0 0 0 0.01941 0.14812 2.69457 0 -0.12276 0 0.18072 1.00924 0.82818 2.99855
GLU_320 -3.08989 0.28812 2.81814 -0.24386 0.04895 0.4273 0.93231 -1.45673 -0.01177 -0.10804 -0.63348 -0.50639 0 0 0 0 0 -0.0963 0.00083 0 2.67555 0.07824 0 -2.7348 0.35695 0.68586 -0.569
VAL_321 -6.98217 1.13512 2.88573 -0.28061 0.17286 0.05897 2.13076 -2.52869 -0 -0 -0.83035 -0.33028 0 0 0 0 0 0.01259 0.11093 0.31889 0 -0.80446 0 1.9342 -0.17224 1.01525 -2.15349
SER_322 -6.24703 0.8241 5.33712 -0.03922 0.00271 0.07306 2.81387 -2.81915 -0.00395 -0.00893 -2.75328 -0.65424 0 0 -0.79079 0 0 0.0259 0.01879 0.27354 0 0.39756 0.67839 -0.77834 0.26656 1.05955 -2.32379
GLY_323 -4.94178 0.38558 4.13914 -5e-05 0 0 2.45157 -2.53148 -0 -0 -2.68536 -0.45372 0 0 -0.47258 0 0 -0.0554 0 0 0 0.52656 0 0.83697 0.66906 0.3505 -1.78098
VAL_324 -7.6538 2.12778 2.52632 -0.32548 0.41118 0.07384 2.201 -2.52865 -0.02753 -0.16497 -1.08632 -0.0972 0 0 0 0 0 -0.05728 6e-05 0.02882 0 -0.39502 0 1.9342 0.2458 0.66107 -2.12619
LEU_325 -8.92499 0.71876 3.89387 -0.47382 0.21916 0.1241 2.53389 -2.89127 -0 -0 -1.07422 0.13621 0 0 -0.79079 0 0 0.12179 0.1506 0.30764 0 -0.31889 0 0.18072 -0.11974 0.92664 -5.28031
ALA_326 -7.43835 0.86033 4.278 -0.02136 0 0 2.8863 -3.34181 -0 -0 -2.77228 -0.35375 0 0 0 0 0 0.04163 0 0 0 -0.20235 0 1.8394 -0.35973 0.56314 -4.02084
VAL_327 -9.12288 1.69552 3.25524 -0.28761 0.20741 0.04925 3.09884 -3.13025 -0 -0 -1.95857 0.18115 0 0 0 0 0 0.68243 0.00189 0.41217 0 0.40216 0 1.9342 -0.22007 0.9829 -1.8162
VAL_328 -8.39958 1.26187 2.97118 -0.30189 0.22771 0.06723 2.90652 -2.94084 -0 -0 -2.16243 -0.03839 0 0 0 0 0 0.01239 0.11161 0.03203 0 -0.27942 0 1.9342 -0.01982 1.21665 -3.40096
VAL_329 -8.73737 0.96473 4.14222 -0.32427 0.26478 0.07432 2.93767 -3.11965 -0.01872 -0.09171 -1.97197 -0.17558 0 0 0 0 0 -0.06925 0.0257 0.06646 0 -0.32618 0 1.9342 -0.01553 0.69174 -3.74841
LEU_330 -9.83022 1.33501 4.24106 -0.63544 0.36869 0.23695 3.20984 -3.37064 -0.01232 -0.05989 -2.02495 -0.1472 0 0 0 0 0 -0.00993 0.09586 0.97656 0 -0.15637 0 0.18072 0.11209 0.65776 -4.8324
GLY_331 -5.2451 0.34257 4.70059 -5e-05 0 0 2.14494 -2.7188 -0 -0 -2.51308 -0.41159 0 0 0 0 0 -0.06084 0 0 0 0.26327 0 0.83697 0.69259 0.41342 -1.5551
LEU_332 -10.377 1.49543 3.10824 -0.47894 0.14343 0.10179 2.83018 -3.16409 -0.00086 -0.01459 -2.53498 0.27203 0 0 0 0 0 -0.03455 0.12518 0.52088 0 -0.23795 0 0.18072 0.44642 0.4157 -7.20295
ILE_333 -7.29103 0.63331 3.9438 -0.67992 0.5634 0.16251 2.75282 -2.72979 -0 -0 -2.56632 0.16238 0 0 0 0 0 -0.04283 0.00264 0.6849 0 -0.43756 0 0.73287 -0.10055 0.71617 -3.49319
VAL_334 -7.73181 0.8888 2.67809 -0.31116 0.16413 0.06891 2.22385 -2.63471 -0.01872 -0.09171 -1.08577 -0.19746 0 0 0 0 0 0.18045 0.00114 0.17881 0 -0.16346 0 1.9342 -0.12258 0.79792 -3.24105
ASN_335 -7.73921 1.01054 7.06875 -0.36111 0.01591 0.69123 3.42546 -3.62341 -0.01318 -0.07448 -2.69652 -0.04687 0 0 0 0 0 0.03062 0.00044 0 2.87953 0.43399 0 -0.93687 -0.00012 0.74199 0.80667
ALA_336 -4.1807 0.39016 3.3928 -0.02273 0 0 2.10758 -2.14769 -0 -0 -0.9765 -0.37271 0 0 0 0 0 -0.05334 0 0 0 -0.3999 0 1.8394 -0.2092 0.49551 -0.13731
GLU_337 -5.69483 0.97547 5.41033 -0.43336 0.07579 0.85171 2.6612 -2.70315 -0.02455 -0.23594 -2.08346 -0.37671 0 0 0 0 0 -0.01083 0.04489 0 2.80441 0.10921 0 -2.7348 -0.27342 0.51715 -1.1209
LYS_338 -7.22516 1.21004 7.40827 -0.50475 0.17088 0.31217 3.68427 -3.33351 -0 -1e-05 -4.06345 0.09443 0 0 0 -0.40818 0 -0.13399 0.29456 1.30889 0 -0.02805 0 -1.5107 0.02172 0.80139 -1.90116
THR_339 -6.41281 1.47303 3.72167 -0.11887 0.14055 0.05494 2.13417 -2.48279 -0.00673 -0.0848 -0.10914 -1.25592 0 0 0 0 0 0.21903 0.00209 0.09285 0 0.09219 2.26475 -1.0874 -0.07412 1.11262 -0.3247
SER_340 -4.12471 0.58771 3.70347 -0.02888 0.01896 0.02927 1.6386 -1.93171 -0.03898 -0.44694 -0.68821 -0.00339 0 0 0 0 0 -0.05153 0.1 0.55919 0 -0.13081 0.7114 -0.77834 -0.29055 0.95996 -0.20551
ILE_341 -7.36842 1.25147 3.04699 -0.56301 0.53518 0.15877 1.55871 -2.12386 -0 -0 -1.53048 -0.10098 0 0 0 0 0 0.03165 0.29296 0.52055 0 -0.16379 0 0.73287 -0.23058 0.96978 -2.98219
SER_342 -4.45183 0.67283 4.76043 -0.03291 0.00037 0.05918 3.09478 -2.15312 -0.00332 -0.02135 -2.75894 -0.88948 0 0 -1.29841 0 0 0.08262 0.00556 0.64068 0 0.25831 0.64623 -0.77834 -0.19086 1.51323 -0.84434
PRO_343 -3.38348 0.72656 2.74545 -0.07026 0 0.0433 1.43237 -1.26925 -0 -0 0.01499 0.6127 0 0 0 0 0 -0.17513 0.03447 0.39466 0 -0.5551 0 -2.4119 -0.31911 1.10422 -1.0755
GLU_344 -3.81923 0.63947 2.92225 -0.34486 0.08356 0.42741 1.27867 -1.58634 -0.02781 -0.15029 -0.96075 -0.68819 0 0 -0.59182 0 0 -0.02388 0.01126 0 3.05579 -0.16754 0 -2.7348 -0.17991 0.33916 -2.51785
VAL_345 -8.4401 1.84538 3.42014 -0.29571 0.22696 0.0554 2.93147 -2.9505 -0.00454 -0.04477 -2.20423 -0.05945 0 0 0 0 0 0.06534 0.04001 0.22401 0 -0.12706 0 1.9342 0.024 0.68496 -2.6745
GLU_346 -6.53524 0.58116 6.6045 -0.33091 0.0996 0.40788 3.29144 -3.08584 -0.01364 -0.12839 -3.57805 -0.658 0 0 0 -0.40818 0 -0.03809 0.28598 0 2.97386 -0.1165 0 -2.7348 0.14992 0.76699 -2.46629
VAL_347 -5.73069 0.70274 3.76965 -0.36213 0.24224 0.0888 1.6846 -2.35498 -0 -0 -1.64637 -0.15013 0 0 0 0 0 -0.08023 0.02395 0.82923 0 0.11631 0 1.9342 -0.09959 0.42587 -0.60653
PHE_348 -7.24953 0.94855 4.68594 -0.61443 0.02971 0.2898 3.06968 -2.86064 -0 -0 -2.27767 0.0201 0 0 0 0 0 0.05675 0.03668 0 2.17323 0.0409 0 1.0402 -0.17559 0.41424 -0.37207
LEU_349 -9.04591 0.92505 3.51193 -0.47795 0.1728 0.09684 2.46683 -2.81164 -0 -0 -1.88913 -0.03217 0 0 0 0 0 0.04109 0.17873 3.33067 0 -0.28259 0 0.18072 -0.18321 0.60962 -3.20831
HIS_350 -7.83496 0.58504 6.56243 -0.40867 0.01204 0.47281 2.85144 -3.51761 -0.01817 -0.17316 -2.3193 -0.26739 0 0 0 0 0 -0.01021 0.00459 0 2.54735 -0.12189 0 -0.45461 -0.13419 0.58644 -1.63803
ARG_351 -6.67458 0.49071 5.90754 -0.44397 0.06289 0.22077 2.6283 -2.95397 -0.01801 -0.13863 -1.88527 0.38061 0 0 0 0 0 0.03533 0.19966 2.0761 0 -0.1453 0 -1.2888 -0.21808 0.29221 -1.47249
PHE_352 -7.97244 0.83933 3.28863 -0.92056 0.10711 0.30201 2.62923 -2.56287 -0 -0 -2.66669 -0.031 0 0 0 0 0 0.03614 6e-05 0 1.81381 -0.47215 0 1.0402 -0.16228 0.37518 -4.3563
TRP_353 -12.5755 1.5492 4.31522 -1.04627 0.37598 0.36363 2.93913 -3.44201 -0 -0 -2.34103 -0.49249 0 0 0 0 0 -0.00209 0.02199 0 1.85123 0.04237 0 1.6906 -0.10829 0.60365 -6.25469
GLU_354 -7.21437 0.48835 8.21846 -0.29758 0.03223 0.29594 3.66436 -3.75269 -0.02604 -0.17973 -3.72416 -0.49004 0 0 -0.96318 0 0 0.03478 0.05515 0 3.70371 0.0309 0 -2.7348 -0.137 0.51849 -2.47722
MET_355 -6.06281 0.41598 4.26945 -0.54115 0.23078 0.09737 2.27298 -2.35691 -0 -0 -2.12844 -0.28666 0 0 0 0 0 -0.0352 0.08894 2.32244 0 0.05992 0 0.60916 0.07905 0.35294 -0.61215
LEU_356 -8.05953 0.79145 3.74163 -0.72199 0.34466 0.2023 2.66044 -2.76053 -0 -0 -2.20861 0.31314 0 0 0 0 0 0.1187 0.17196 3.03127 0 -0.28394 0 0.18072 -0.13729 0.51514 -2.10049
ALA_357 -6.70013 0.56105 4.34 -0.02221 0 0 2.91759 -3.20136 -0 -0 -2.85766 -0.3644 0 0 0 0 0 0.09968 0 0 0 -0.24161 0 1.8394 -0.36961 0.50165 -3.49762
TYR_358 -10.7678 0.82973 6.20928 -0.95475 0.05375 0.35399 3.80841 -3.97725 -0 -0 -3.87994 -0.33491 0 0 0 0 0 0.02359 0.13729 0 1.77331 -0.41457 0.17268 1.2797 -0.16945 0.34935 -5.5076
LEU_359 -7.95357 0.81672 4.6092 -0.4922 0.26498 0.11571 2.71433 -2.93733 -0 -0 -2.11034 0.26838 0 0 0 0 0 0.11908 0.09694 0.31021 0 -0.28731 0 0.18072 -0.1291 0.45587 -3.95771
ALA_360 -6.22135 0.50641 3.53591 -0.0205 0 0 2.77603 -2.72688 -0 -0 -2.23781 -0.3393 0 0 0 0 0 0.09589 0 0 0 -0.07809 0 1.8394 -0.23463 0.44814 -2.65677
ASN_361 -8.29255 0.83203 6.30677 -0.18131 0.02379 0.27431 3.43831 -3.70716 -0.02091 -0.16171 -3.22736 -0.37364 0 0 0 0 0 -0.04855 0.33982 0 1.60274 0.33843 0 -0.93687 -0.0312 0.55584 -3.26921
THR_362 -8.46388 1.44701 6.3449 -0.19702 0.14485 0.06528 3.60696 -3.44352 -0.01326 -0.07613 -3.92847 0.00027 0 0 0 0 0 0.00419 0.0406 0.06085 0 0.038 2.39434 -1.0874 0.27462 1.09221 -1.6956
LEU_363 -9.20583 0.96796 3.24496 -0.7785 0.41525 0.23432 2.4407 -2.71291 -0 -0 -2.16397 0.31302 0 0 0 0 0 -0.03252 0.33515 2.95354 0 -0.31315 0 0.18072 0.05184 1.19543 -2.87397
ILE_364 -9.91888 0.92402 2.71622 -0.4969 0.36175 0.10155 2.58568 -3.01148 -0 -0 -1.76667 -0.00624 0 0 0 0 0 -0.05419 0.04252 0.52162 0 -0.45787 0 0.73287 -0.17343 0.84463 -7.05479
PHE_365 -10.1201 0.90038 3.19604 -0.48944 0.01599 0.19959 2.60952 -2.90997 -0 -0 -2.69975 -0.05987 0 0 0 0 0 -0.04749 0.01269 0 2.56949 0.0686 0 1.0402 -0.05844 0.61196 -5.16055
MET_366 -9.63064 1.67344 4.81284 -0.60382 0.12092 0.15216 2.26149 -2.82595 -0.01988 -0.12448 -1.59569 0.04815 0 0 0 0 0 0.10539 0.03994 1.03963 0 -0.01143 0 0.60916 -0.13336 0.61339 -3.46873
MET_367 -10.3922 1.26364 4.39778 -0.33396 0.05565 0.10402 3.10508 -3.00737 -0.01326 -0.07613 -2.73498 -0.05249 0 0 0 0 0 -0.00702 0.06611 1.7756 0 0.08229 0 0.60916 0.01024 0.55828 -4.58955
VAL_368 -7.35934 1.30758 2.92082 -0.32561 0.28516 0.07393 2.673 -2.6259 -0 -0 -1.58904 -0.26078 0 0 0 0 0 -0.01293 0.00197 0.27647 0 -0.14918 0 1.9342 -0.06408 0.64087 -2.27285
GLY_369 -3.89332 0.42764 3.83397 -4e-05 0 0 1.20066 -2.19443 -0.00392 -0.01683 -1.3271 -0.41482 0 0 0 0 0 -0.14256 0 0 0 0.31289 0 0.83697 0.07826 0.62583 -0.67682
VAL_370 -6.78855 0.75261 3.72829 -0.29733 0.16042 0.06738 2.35741 -2.62366 -0.02655 -0.10873 -1.04225 -0.40407 0 0 -0.70537 0 0 0.02209 0.01176 0.3676 0 -0.34397 0 1.9342 0.27886 0.47621 -2.18365
VAL_371 -6.60328 1.34963 2.39379 -0.31529 0.26123 0.06762 1.89459 -2.15125 -0.02519 -0.1163 -0.52352 0.13129 0 0 0 0 0 -0.03455 0.05871 0.03979 0 -0.2622 0 1.9342 0.08558 0.8384 -0.97675
VAL_372 -6.15351 0.51629 1.80448 -0.3877 0.4223 0.09709 1.3511 -1.91602 -0 -0 -0.45254 -0.35254 0 0 0 0 0 0.04327 0.02578 0.96483 0 -0.784 0 1.9342 -0.19145 1.13397 -1.94446
THR_373 -4.27726 0.95099 2.75123 -0.18005 0.08179 0.08091 1.53937 -1.66129 -0.03933 -0.1856 0.42256 -0.61812 0 0 0 0 0 2.09862 0.04916 0.16803 0 0.83412 2.26318 -1.0874 2.99102 1.90616 8.08807
GLN_374 -5.88559 0.56134 5.78164 -0.45768 0.12458 0.40411 3.34181 -2.88242 -0.03882 -0.23062 -2.16905 -0.66034 0 0 -0.70537 0 0 -0.04318 0.01705 0 4.00578 0.19192 0 -0.18838 3.87892 3.87664 8.92233
LYS_375 -3.23131 0.42333 2.91779 -0.42198 0.07317 0.22207 1.16614 -1.57679 -0 -0 -0.44141 0.13863 0 0 0 0 0 -0.14165 0.0054 1.32326 0 -0.03166 0 -1.5107 0.58752 2.75705 2.25886
ALA_376 -2.98677 0.49323 1.87683 -0.02359 0 0 0.92194 -1.267 -0 -0 0.21357 -0.39837 0 0 0 0 0 0.16674 0 0 0 -0.40211 0 1.8394 -0.25415 0.31602 0.49576
LEU_377 -7.52309 1.3624 2.84248 -0.49852 0.25853 0.11408 1.52193 -2.37034 -0.00928 -0.06044 -0.59184 0.15626 0 0 0 0 0 0.02881 0.01317 0.4793 0 -0.20533 0 0.18072 0.0145 0.52101 -3.76566
VAL_378 -5.82137 0.80534 2.72392 -0.33133 0.37905 0.07722 1.84586 -2.12399 -0.01947 -0.11259 -0.53664 -0.24415 0 0 -0.43267 0 0 0.04392 0.00901 0.22335 0 -0.08836 0 1.9342 0.08646 0.73414 -0.84807
ALA_379 -2.65468 0.19613 2.0379 -0.0297 0.0208 0 1.00696 -1.31936 -0 -0 -0.72802 -0.47516 0 0 0 0 0 -0.03028 0 0 0 0.43498 0 1.8394 0.19869 0.56067 1.05832
VAL_380 -3.15078 0.40527 2.59867 -0.32294 0.2694 0.07472 1.61503 -1.51486 -0 -0 -0.49409 -0.19368 0 0 0 0 0 -0.0467 0.00622 0.05462 0 -0.28429 0 1.9342 0.2411 0.43127 1.62314
ASP_381 -4.81691 0.36666 6.33067 -0.12778 0.02468 0.39731 2.41016 -2.73854 -2e-05 -0.00032 -3.27864 -1.53001 0 0 -0.45813 0 0 0.05435 0.02862 0 2.52904 0.22094 0 -2.3716 0.35173 0.4701 -2.13769
LYS_382 -4.06903 0.39077 3.95162 -0.30539 0.02894 0.14047 1.84206 -1.89332 -0 -0 -2.8721 -0.0898 0 0 -0.45813 0 0 0.03751 0.01226 1.77052 0 -0.05469 0 -1.5107 0.12564 0.34119 -2.61216
MET_383 -5.60732 0.57829 4.47073 -0.6515 0.17839 0.19003 2.13273 -2.3047 -0 -0 -1.6699 -0.01225 0 0 0 0 0 0.01873 0.0272 0.93293 0 -0.1673 0 0.60916 -0.41345 0.22364 -1.46458
ASP_384 -6.72384 0.67491 8.79728 -0.10586 0.01385 0.32602 4.13421 -3.81504 -0 -0 -6.12145 -0.09159 0 0 0 -0.69283 0 0.29836 0.03049 0 1.88255 -0.09442 0 -2.3716 -0.26704 0.46562 -3.66038
TRP_385 -8.75504 0.65065 6.49483 -0.73668 0.15307 0.42146 3.54163 -3.54362 -0 -1e-05 -2.89128 -0.42972 0 0 -0.43267 0 0 0.03436 0.2386 0 3.02251 -0.16399 0 1.6906 -0.19393 0.54191 -0.35734
PHE_386 -8.06096 1.01355 4.78429 -0.83438 0.07268 0.31275 3.1499 -2.93414 -0 -0 -2.64559 -0.08779 0 0 0 0 0 0.07591 0.01247 0 2.98145 -0.36013 0 1.0402 -0.09777 0.70826 -0.8693
TYR_387 -12.1286 2.32582 4.45045 -0.87722 0.06338 0.35346 3.22818 -3.47398 -0 -0 -2.79514 -0.26818 0 0 0 0 0 0.12648 0.22683 0 2.2376 -0.29888 0.01476 1.2797 -0.06015 1.14569 -4.44984
LEU_388 -9.16971 1.09428 4.28322 -0.5242 0.25558 0.13589 3.35636 -3.24647 -0 -0 -2.30533 0.22788 0 0 0 0 0 0.08822 0.52215 0.32533 0 -0.26774 0 0.18072 -0.19811 1.04706 -4.19487
ILE_389 -7.44666 0.78288 4.01518 -0.61988 0.34286 0.1487 2.77521 -2.79408 -0 -0 -1.97578 0.08811 0 0 0 0 0 -0.02394 0.18883 3.31614 0 -0.39176 0 0.73287 -0.18088 0.7447 -0.2975
ILE_390 -8.39305 0.71496 4.39794 -0.67386 0.49442 0.15988 2.77849 -2.90834 -0 -0 -2.81197 0.2711 0 0 0 0 0 -0.06046 0.07211 0.57178 0 -0.43566 0 0.73287 -0.01553 0.77125 -4.33408
LEU_391 -9.74247 1.72228 3.64227 -0.52168 0.24457 0.12218 3.29086 -3.13065 -0.01477 -0.07725 -2.54868 0.24946 0 0 0 0 0 -0.03636 0.01729 0.49221 0 -0.24451 0 0.18072 -0.10279 1.09129 -5.36604
TYR_392 -9.33006 0.69194 5.20051 -0.83135 0.04541 0.29803 3.65827 -3.32845 -0 -0 -3.29749 -0.33223 0 0 0 0 0 -0.00728 0.04119 0 1.85967 -0.44074 0.00827 1.2797 -0.05325 0.79388 -3.74399
LEU_393 -8.28243 0.75113 4.95179 -0.49221 0.29624 0.11602 2.64073 -3.21693 -0 -0 -2.26219 0.24386 0 0 0 0 0 -0.03144 0.06682 0.41945 0 -0.25972 0 0.18072 -0.05274 0.36228 -4.56861
ALA_394 -6.16468 0.53006 3.90793 -0.0222 0 0 3.15893 -2.82395 -0 -0 -2.70245 -0.3301 0 0 0 0 0 -0.04321 0 0 0 -0.21921 0 1.8394 -0.29442 0.37699 -2.78691
ILE_395 -8.32653 1.02359 5.15759 -0.5012 0.29002 0.09736 2.90673 -3.20243 -0.02558 -0.16384 -2.80379 0.38591 0 0 0 0 0 0.1029 0.0324 0.98651 0 0.00249 0 0.73287 -0.20674 0.58184 -2.92992
THR_396 -4.2694 0.28235 5.30306 -0.19488 0.09264 0.06829 2.4049 -2.41758 -0.01771 -0.12961 -2.77174 -0.09175 0 0 0 0 0 0.00085 0.01044 0.06492 0 -0.01695 2.27929 -1.0874 0.04734 0.63591 0.19295
ILE_397 -5.97843 0.51511 4.86783 -0.49768 0.37301 0.09844 2.57603 -2.55814 -0 -0 -2.36984 0.1583 0 0 0 0 0 -0.05205 0.09064 0.45897 0 -0.43463 0 0.73287 0.14896 0.32575 -1.54488
ILE_398 -10.0174 1.40916 4.68414 -0.55277 0.64715 0.11276 3.36356 -3.43003 -0.00638 -0.04373 -2.06915 0.03674 0 0 0 0 0 -0.06283 0.04812 0.53711 0 -0.44046 0 0.73287 0.09742 0.51829 -4.4354
ARG_399 -8.86097 0.6183 8.88264 -0.86214 0.21908 0.58873 4.82015 -4.22342 -0.01302 -0.11708 -5.43514 0.20101 0 0 -1.02232 -1.67525 0 0.2355 0.04189 2.9929 0 -0.126 0 -1.2888 -0.18654 0.72907 -4.48142
GLY_400 -3.66016 0.30328 4.48239 -5e-05 0 0 1.86083 -2.24094 -0.00812 -0.05158 -2.17046 -0.41391 0 0 0 0 0 -0.06455 0 0 0 0.39899 0 0.83697 0.26486 0.43997 -0.02247
MET_401 -6.35966 0.59328 5.10787 -0.33298 0.092 0.01615 2.68804 -2.57368 -0 -0 -2.87129 0.04402 0 0 0 0 0 -0.02692 0.04032 1.06885 0 0.03572 0 0.60916 0.54372 0.49885 -0.82655
VAL_402 -7.94005 0.86966 3.48917 -0.25639 0.08851 0.04179 3.10714 -2.9392 -0 -0 -2.76793 0.23494 0 0 0 0 0 -0.00995 0.00439 0.91314 0 -0.15593 0 1.9342 0.03686 1.16173 -2.18791
ILE_403 -8.51937 0.70234 3.85462 -0.52857 0.41924 0.10751 2.58051 -2.96828 -0.00638 -0.04373 -1.88538 -0.11566 0 0 0 0 0 -0.06155 0.04247 0.56273 0 -0.45874 0 0.73287 -0.04265 1.14071 -4.4873
SER_404 -3.63596 0.17652 4.16202 -0.02596 0 0.06051 1.79318 -1.98099 -0 -0 -1.29799 -0.60312 0 0 0 0 0 0.02121 0.00102 0.65915 0 0.34359 0.6 -0.77834 0.13296 0.50591 0.13372
LEU_405 -4.70047 0.57138 3.50007 -0.68418 0.14305 0.26056 1.53489 -1.88534 -0.00812 -0.05158 -0.98256 0.0862 0 0 0 0 0 -0.03677 0.0389 1.01182 0 -0.25054 0 0.18072 -0.00696 0.35514 -0.92379
PHE_406 -10.8159 1.79143 3.74586 -0.6355 0.05933 0.31961 3.23682 -2.98138 -0.00022 -0.00222 -3.87898 0.00656 0 0 0 0 0 0.12486 0.12234 0 2.50863 -0.02294 0 1.0402 -0.33416 0.98036 -4.73533
SER_407 -4.97304 0.92716 5.53885 -0.02891 0 0.06963 3.03084 -2.55897 -0 -0 -2.215 -0.46076 0 0 0 0 0 0.27146 0.02046 0.87768 0 0.32943 0.6006 -0.77834 5.55082 1.92002 8.12193
PRO_408 -4.37495 0.97788 3.35398 -0.08088 0 0.04846 0.92553 -1.50423 -0 -0 -0.32158 0.59503 0 0 0 0 0 -0.16511 0.0016 0.46131 0 -0.53036 0 -2.4119 5.57534 1.43552 3.98565
ILE_409 -7.41434 0.71342 4.65565 -0.64152 0.39712 0.13693 2.44546 -2.63221 -0 -0 -1.43281 0.18179 0 0 0 0 0 0.02394 0.26942 0.7972 0 -0.44639 0 0.73287 -0.13961 0.59405 -1.75904
LEU_410 -8.50735 1.03061 3.72204 -0.47618 0.19491 0.10539 2.91664 -2.74274 -0 -0 -1.8753 0.23853 0 0 0 0 0 -0.05973 0.0501 0.29375 0 -0.27863 0 0.18072 -0.14601 0.62943 -4.7238
SER_411 -3.93903 0.29332 4.43572 -0.03248 0.00092 0.05646 1.72475 -2.18266 -0.00022 -0.00222 -0.07226 -0.91827 0 0 0 0 0 -0.09807 0.06554 0.14677 0 -0.3772 0.62016 -0.77834 -0.39503 0.42029 -1.03184
ARG_412 -4.56048 0.42724 3.98828 -0.46557 0.0587 0.25336 1.56642 -1.98345 -0 -0 -1.17709 0.29083 0 0 0 0 0 0.01654 0.04757 2.10373 0 -0.11331 0 -1.2888 -0.44524 0.23895 -1.04233
ILE_413 -4.67471 0.83214 2.09185 -0.62822 0.40887 0.22154 1.30346 -1.49765 -0 -0 -0.83296 -0.28817 0 0 0 0 0 -0.01277 0.0215 0.29984 0 0.22968 0 0.73287 0.07566 0.30114 -1.41593
GLY_414 -1.97403 0.07565 1.91117 -0.00158 0 0 0.73965 -1.08522 -0 -0 0.78024 -0.34203 0 0 0 0 0 -0.10156 0 0 0 -1.41684 0 0.83697 0.85347 0.22024 0.49614
TYR_415 -0.94923 0.05982 0.7144 -0.67484 0.05213 0.3883 0.12964 -0.43751 -0.00342 -0.03154 -0.01667 -0.20704 0 0 0 0 0 -0.05853 0.03272 0 1.97171 -0.28123 1e-05 1.2797 0.28288 0.0852 2.33649
GLY_416 -1.47502 0.16004 1.45041 -0.0004 0 0 0.3709 -0.76676 -0.00496 -0.08463 0.26583 -0.17619 0 0 0 0 0 -0.08186 0 0 0 -1.52242 0 0.83697 -0.15302 0.08286 -1.09825
LEU_417 -4.79471 0.505 0.82768 -0.60002 0.1934 0.16627 0.59858 -1.1659 -0 -0 -0.11208 0.23681 0 0 0 0 0 -0.03197 0.03119 0.55733 0 -0.36024 0 0.18072 0.09302 0.08852 -3.58643
THR_418 -4.43458 0.5161 4.00886 -0.1555 0.04549 0.0594 2.10818 -2.13767 -0.02807 -0.21305 -1.3638 -0.19083 0 0 0 0 0 -0.08272 0.02807 0.05824 0 0.03911 2.32461 -1.0874 -0.23271 0.41622 -0.32203
TRP_419 -5.17614 0.78208 2.78574 -1.41513 0.24884 0.73827 2.17275 -2.10863 -0 -0 -1.02919 -0.25258 0 0 0 0 0 -0.0123 0.00867 0 2.39508 0.04084 0 1.6906 -0.34691 0.6064 1.1284
ARG_420 -6.24165 0.86709 4.23028 -0.77586 0.12551 0.51344 1.94322 -2.36631 -0 -0 -0.53283 0.35851 0 0 0 0 0 -0.03499 0.12431 1.52848 0 -0.19487 0 -1.2888 -0.34029 0.48513 -1.59965
ASN_421 -7.10619 0.51527 5.40332 -0.17676 0.05392 0.26718 2.76138 -2.99122 -0.02878 -0.21871 -1.77614 -0.27109 0 0 0 0 0 0.20235 0.00298 0 1.49449 0.22161 0 -0.93687 -0.15454 0.37514 -2.36264
ALA_422 -6.42456 0.59961 3.59994 -0.02224 0 0 3.15942 -2.82485 -0 -0 -3.01389 -0.37864 0 0 0 0 0 -0.01728 0 0 0 -0.2895 0 1.8394 -0.21928 0.30285 -3.68904
VAL_423 -7.70998 0.68684 4.30225 -0.30558 0.1674 0.0685 2.86586 -2.91925 -0 -0 -2.55571 -0.07015 0 0 0 0 0 -0.04028 0.00669 0.04195 0 -0.33015 0 1.9342 -0.28973 0.29736 -3.84978
ILE_424 -8.5546 1.45864 2.51048 -0.52304 0.55878 0.10663 2.44649 -2.47493 -0 -0 -1.911 -0.00985 0 0 0 0 0 -0.06408 0.01948 0.50293 0 -0.45188 0 0.73287 0.014 0.42011 -5.21897
MET_425 -8.67714 0.57438 4.19908 -0.37461 0.12738 0.11243 2.53064 -2.83367 -0 -0 -2.22685 -0.04338 0 0 -1.02232 0 0 0.03386 0.01429 1.76733 0 -0.10588 0 0.60916 -0.0838 0.45857 -4.94052
THR_426 -6.1268 0.74803 5.39082 -0.20868 0.16983 0.07615 2.51986 -2.79225 -0.0045 -0.01383 -1.89047 -0.16317 0 0 0 0 0 -0.00027 1e-05 0.08152 0 -0.02623 2.27966 -1.0874 -0.03457 0.31418 -0.76811
TRP_427 -6.83307 0.63154 3.59764 -1.01416 0.04167 0.34124 2.32552 -2.27895 -0.01555 -0.09 -2.44237 -0.40895 0 0 0 0 0 -0.04726 0.32389 0 1.81637 0.09245 0 1.6906 -0.02533 0.4396 -1.85511
GLY_428 -3.61469 0.29745 3.16682 -8e-05 0 0 1.49049 -1.74693 -0 -0 -1.24485 -0.39154 0 0 0 0 0 0.10592 0 0 0 0.04907 0 0.83697 0.73878 0.48279 0.17022
GLY_429 -3.73235 0.31929 3.69586 -5e-05 0 0 1.71522 -1.86516 -0.0045 -0.01383 -1.41145 -0.42644 0 0 0 0 0 0.26419 0 0 0 0.09427 0 0.83697 1.5432 0.56384 1.57907
LEU_430 -9.24721 1.76585 2.43291 -0.57061 0.52954 0.167 1.6826 -2.67848 -0.01561 -0.09155 -0.06792 0.06414 0 0 0 0 0 0.00346 0.11311 0.22913 0 0.69571 0 0.18072 1.24411 1.35233 -2.21078
ARG_431 -9.42807 1.05022 5.75452 -0.66186 0.1189 0.43538 2.1036 -3.08321 -0.05391 -0.40338 -1.11422 0.64156 0 0 -0.70437 0 0 0.25309 0.07253 3.62241 0 0.04214 0 -1.2888 0.31273 1.36311 -0.96767
GLY_432 -4.25954 0.19688 3.6262 -0.00034 0 0 1.73146 -2.08983 -0.03079 -0.14266 -1.14182 -0.20171 0 0 0 0 0 -0.0686 0 0 0 -1.03714 0 0.83697 0.28013 0.64677 -1.65402
ALA_433 -5.40997 0.43841 1.78688 -0.02393 0 0 1.89581 -2.01977 -0.01991 -0.0874 -1.21198 -0.37054 0 0 0 0 0 -0.08363 0 0 0 -0.33704 0 1.8394 0.14223 0.6252 -2.83625
VAL_434 -7.35288 1.49105 2.24548 -0.29406 0.1462 0.06244 1.85664 -2.50121 -0.00433 -0.03177 -1.43644 -0.11251 0 0 0 0 0 0.20681 0.08168 0.03305 0 -0.41165 0 1.9342 -0.29208 0.89152 -3.48788
GLY_435 -5.09901 0.79908 4.09482 -4e-05 0 0 2.27633 -2.60487 -0.03079 -0.14266 -1.71177 -0.41497 0 0 0 0 0 -0.11315 0 0 0 0.40738 0 0.83697 0.59919 0.65012 -0.45337
LEU_436 -9.99878 1.73971 2.68236 -0.52331 0.2127 0.12263 2.47829 -3.09656 -0 -0 -2.01019 0.26036 0 0 0 0 0 -0.01369 0.17405 0.43339 0 -0.2491 0 0.18072 0.39295 0.72631 -6.48819
ALA_437 -7.31187 1.16147 3.3682 -0.02385 0 0 3.33647 -3.00539 -0 -0 -2.73804 -0.34928 0 0 0 0 0 -0.04618 0 0 0 -0.19075 0 1.8394 -0.30057 0.85339 -3.40701
LEU_438 -10.5722 1.12259 3.17449 -0.4926 0.31713 0.11439 2.85419 -3.12897 -0 -0 -2.72571 0.22651 0 0 0 0 0 0.20595 0.23457 0.31337 0 -0.30146 0 0.18072 -0.33939 0.68633 -8.13007
ALA_439 -6.94577 1.35349 3.55484 -0.02192 0 0 2.57093 -3.01894 -0.02206 -0.18402 -1.61117 -0.35587 0 0 0 0 0 0.26149 0 0 0 -0.18183 0 1.8394 -0.34888 0.7559 -2.35441
LEU_440 -9.19905 0.84874 3.60417 -0.42156 0.06863 0.0958 3.11105 -3.10356 -0 -0 -2.60377 0.15092 0 0 0 0 0 0.06082 0.3185 0.33156 0 -0.28024 0 0.18072 -0.34674 0.75227 -6.43176
VAL_441 -8.63955 0.77987 4.1588 -0.3101 0.23464 0.07236 3.10652 -3.04884 -0.0049 -0.01591 -2.59102 -0.14818 0 0 0 0 0 -0.06509 0.00573 0.05606 0 -0.31492 0 1.9342 -0.2051 0.89999 -4.09544
VAL_442 -7.8541 1.24387 2.96093 -0.35157 0.2201 0.08388 2.78227 -2.69818 -0.01714 -0.07466 -2.33556 -0.00933 0 0 0 0 0 -0.05356 0.07588 1.20361 0 -0.05679 0 1.9342 -0.17812 1.34514 -1.77912
GLU_443 -6.59745 0.61762 6.87038 -0.34545 0.08545 0.38898 2.13906 -3.29265 -0.01277 -0.1395 -1.88717 -0.53606 0 0 0 0 0 0.06372 0.06752 0 3.28267 -0.08703 0 -2.7348 -0.05817 1.18763 -0.98801
ASN_444 -6.46025 0.401 6.30921 -0.16737 0.01181 0.25898 2.73855 -3.01898 -0 -0 -2.3871 -0.29279 0 0 -1.40931 -0.77227 0 -0.02342 0.33598 0 1.80469 0.06488 0 -0.93687 0.01983 0.66785 -2.85559
LEU_445 -5.85904 0.86378 3.18632 -0.70026 0.20724 0.28773 1.41759 -1.87995 -0 -0 -0.75327 0.15388 0 0 0 0 0 -0.0274 0.06908 0.84707 0 -0.26958 0 0.18072 0.05853 0.75358 -1.46397
ALA_446 -4.36696 0.85645 1.88626 -0.02383 0 0 1.80557 -1.85782 -0.0049 -0.01591 -0.26691 -0.32501 0 0 0 0 0 -0.00293 0 0 0 -0.1152 0 1.8394 0.02785 0.65286 0.08893
GLY_447 -1.51453 0.10289 2.1859 -6e-05 0 0 0.83392 -1.07796 -0.01714 -0.07466 -1.0427 -0.42018 0 0 0 0 0 -0.16822 0 0 0 -1.44221 0 0.83697 -0.59544 0.35384 -2.03956
ASN_448 -3.74068 0.40853 3.93323 -0.18944 0.02002 0.30364 1.81783 -2.04498 -0.02253 -0.10634 -1.53717 -0.56931 0 0 0 0 0 -0.02935 0.00035 0 2.65072 -0.59573 0 -0.93687 -0.51514 0.31343 -0.8398
ASP_449 -2.84355 0.25214 4.30595 -0.1389 0.00992 0.49879 2.24796 -1.98669 -0.016 -0.09955 -3.6509 -1.05536 0 0 -0.65417 0 0 -0.01158 0.03403 0 4.12447 0.14691 0 -2.3716 0.40886 0.5925 -0.20677
VAL_450 -3.97611 0.29663 4.08653 -0.30623 0.2062 0.06816 1.801 -2.01519 -0 -0 -2.31835 -0.01534 0 0 -0.65417 0 0 -0.06062 0.00221 0.01246 0 -0.36864 0 1.9342 0.53173 0.56203 -0.2135
ILE_451 -5.87101 0.21608 3.60509 -0.67099 0.53432 0.15446 1.66576 -2.24942 -0.00163 -0.02224 -1.32348 0.25828 0 0 0 0 0 -0.07101 0.00054 0.57975 0 -0.44132 0 0.73287 0.10159 0.37574 -2.42662
GLY_452 -4.9985 0.2937 4.81297 -5e-05 0 0 2.19223 -2.58736 -0.01773 -0.15225 -2.39379 -0.39214 0 0 0 0 0 -0.08729 0 0 0 -0.0025 0 0.83697 0.67847 0.279 -1.53827
SER_453 -4.76813 0.20897 5.93626 -0.0288 0 0.06651 2.35715 -2.76528 -0.0353 -0.24584 -2.79567 -0.59407 0 0 0 0 0 0.02122 6e-05 0.71242 0 0.33668 0.61792 -0.77834 0.78164 0.18327 -0.78932
LYS_454 -7.07229 0.84803 8.67198 -0.3535 0.04338 0.1738 4.34004 -3.8568 -0.01884 -0.10353 -6.40466 0.28072 0 0 0 -0.69283 0 -0.02119 0.06716 2.52174 0 0.02332 0 -1.5107 -0.04321 0.62683 -2.48055
PHE_455 -10.8829 0.71496 3.75745 -0.55274 0.47153 0.23498 3.21681 -3.15072 -0 -0 -3.80471 -0.28546 0 0 0 0 0 0.09997 0.02646 0 3.9152 0.11685 0 1.0402 -0.25907 0.75822 -4.58299
LEU_456 -8.37553 1.14414 4.15401 -0.68873 0.21723 0.26861 2.80695 -3.0994 -0 -0 -2.68761 0.0982 0 0 0 0 0 0.15754 0.12534 0.84507 0 -0.22156 0 0.18072 -0.1654 0.61034 -4.63007
PHE_457 -10.0041 0.98206 4.26175 -0.92975 0.06815 0.34438 2.58805 -3.28592 -0 -0 -2.26071 -0.04433 0 0 0 0 0 0.07 0.04158 0 2.41138 -0.40253 0 1.0402 -0.03151 0.52879 -4.62256
HIS_458 -10.7586 1.38846 7.11273 -0.4197 0.02985 0.50983 2.88391 -4.06844 -0 -0 -2.51567 -0.38115 0 0 0 0 0 0.039 0.14778 0 3.10325 0.07109 0 -0.45461 -0.0992 0.30201 -3.10945
THR_459 -8.39042 1.29527 5.39432 -0.20617 0.17861 0.07526 3.48769 -3.44495 -0.00495 -0.03037 -3.03974 -0.05416 0 0 0 0 0 -0.01884 0.01485 0.08562 0 -0.02068 2.26146 -1.0874 0.00193 0.39173 -3.11096
ALA_460 -5.42389 0.6312 3.0918 -0.02245 0 0 2.50756 -2.47909 -0 -0 -2.24152 -0.39502 0 0 0 0 0 0.02424 0 0 0 -0.39214 0 1.8394 -0.15338 0.39794 -2.61535
GLY_461 -5.4992 1.31688 4.48288 -5e-05 0 0 2.62725 -2.73734 -0 -0 -2.61486 -0.4037 0 0 0 0 0 -0.08983 0 0 0 0.10688 0 0.83697 0.36139 0.3191 -1.29363
ILE_462 -9.54698 1.05234 4.17759 -0.69837 0.80611 0.17288 2.87984 -3.00274 -0.01532 -0.10193 -3.09676 0.13117 0 0 0 0 0 -0.05225 0.16913 0.6313 0 -0.21647 0 0.73287 0.55224 0.69624 -4.72913
VAL_463 -9.05539 1.0893 3.90343 -0.30623 0.17385 0.0658 2.83808 -3.20934 -0.01114 -0.05249 -2.43815 -0.10659 0 0 0 0 0 -0.01729 0.03019 0.0512 0 -0.29203 0 1.9342 -0.1141 0.89495 -4.62175
VAL_464 -7.65843 0.91639 2.85868 -0.31224 0.29852 0.07192 2.59734 -2.68157 -0.01528 -0.07148 -2.1508 -0.11478 0 0 0 0 0 -0.03969 0.0175 0.0497 0 -0.34791 0 1.9342 -0.05623 0.5896 -4.11457
LEU_465 -9.51128 1.1416 3.72321 -0.46421 0.12594 0.10355 2.36336 -3.01788 -0.00701 -0.0255 -2.09135 0.22318 0 0 0 0 0 -0.01114 0.47463 0.48619 0 -0.23272 0 0.18072 -0.12005 0.60726 -6.0515
THR_466 -7.13313 0.57792 6.18298 -0.19325 0.11157 0.06513 3.97157 -3.33855 -0.00838 -0.06137 -3.67584 0.03774 0 0 0 0 0 -0.02866 0.21719 0.09448 0 0.03046 2.2319 -1.0874 0.17629 0.70737 -1.12199
LEU_467 -9.15669 1.28648 2.75654 -0.50821 0.21369 0.12986 2.04903 -2.72912 -0.0136 -0.0712 -1.58543 0.23767 0 0 0 0 0 -0.04766 0.01971 0.27904 0 -0.30931 0 0.18072 0.08832 0.67703 -6.50314
VAL_468 -6.09602 0.63133 1.51537 -0.31936 0.2359 0.07307 1.42694 -1.93242 -0.00024 -0.00088 -0.91032 -0.36071 0 0 0 0 0 0.01276 0.02637 0.35691 0 -0.3495 0 1.9342 -0.21087 0.63171 -3.33576
ILE_469 -6.13235 0.4626 4.26407 -0.64218 0.40019 0.14276 2.73751 -2.54248 -0.01532 -0.07111 -3.06137 0.3609 0 0 0 0 0 0.16422 0.05899 0.72967 0 -0.5715 0 0.73287 0.09604 0.89259 -1.9939
ASN_470 -5.87177 0.34617 4.98708 -0.16561 0.01803 0.24728 3.00834 -2.66731 -0.01744 -0.21202 -1.96923 -0.33289 0 0 0 0 0 -0.01713 0.00168 0 1.55929 0.19254 0 -0.93687 0.08646 0.85948 -0.88392
ALA_471 -5.01195 1.54318 2.16418 -0.02717 0.00696 0 1.49688 -2.04915 -0 -0 -1.02233 -0.39176 0 0 0 0 0 -0.04633 0 0 0 -0.20482 0 1.8394 -0.42158 1.02362 -1.10087
THR_472 -4.79826 0.46339 3.83057 -0.10793 0.05211 0.0573 2.05245 -2.28468 -0.01568 -0.18923 -1.45641 -1.14454 0 0 0 0 0 0.6071 0.00144 0.14703 0 -0.6414 2.27144 -1.0874 -0.54506 1.18255 -1.60522
THR_473 -5.77285 0.63488 5.48444 -0.20608 0.11802 0.07514 3.47544 -2.75587 -0.02024 -0.2637 -3.84995 -0.22846 0 0 0 0 0 -0.00284 0.03179 0.42894 0 0.23765 2.3779 -1.0874 -0.2082 0.81773 -0.71367
ILE_474 -8.41779 1.1689 3.00725 -0.70156 0.7946 0.27063 2.08098 -2.7253 -0.00029 -0.0029 -0.09023 -0.24653 0 0 0 0 0 -0.19821 0.26183 1.05064 0 0.46955 0 0.73287 0.19481 1.01321 -1.33754
GLN_475 -7.09786 0.67231 6.04952 -0.64294 0.07187 0.67378 3.16168 -3.17652 -0 -0 -3.08077 -0.48775 0 0 -0.59552 -0.85263 0 0.1413 0.08951 0 2.26521 -0.21561 0 -0.18838 -0.08268 0.79349 -2.50198
THR_476 -4.25668 0.40871 3.92506 -0.19752 0.11803 0.07491 2.58842 -2.13926 -0.00293 -0.05969 -2.41674 -0.57463 0 0 0 0 0 0.39357 0.07167 0.51417 0 -0.32849 2.34127 -1.0874 -0.23132 1.294 0.43516
LEU_477 -8.71955 1.55754 4.12941 -0.61021 0.42469 0.11203 2.48912 -3.00713 -0 -0 -1.00105 0.6316 0 0 0 0 0 4.50523 0.70941 1.92974 0 -0.34443 0 0.18072 0.00393 15.3749 18.3659
LEU_478 -9.08677 2.12532 2.96539 -0.87244 1.06935 0.33558 1.63094 -2.24018 -0.01861 -0.07642 -0.79517 -0.29409 0 0 0 0 0 -0.0137 0.19174 3.31091 0 0.07237 0 0.18072 0.23464 15.0542 13.7738
ARG_479 -7.6702 0.80391 8.18706 -0.46126 0.05529 0.22319 4.05196 -3.73756 -0.01155 -0.08721 -6.09808 0.29254 0 0 -0.94385 -0.85263 0 0.05284 0.15332 1.9454 0 -0.16774 0 -1.2888 0.24224 1.5746 -3.73653
ILE_480 -4.15105 0.72715 1.72935 -0.61507 0.40625 0.19414 1.23041 -1.52857 -0 -0 -0.4116 0.00534 0 0 0 0 0 -0.1742 0.02607 1.39334 0 0.41463 0 0.73287 -0.12522 1.14681 1.00067
LEU_481 -4.76598 0.65247 1.72531 -0.69107 0.22214 0.20757 1.13248 -1.33641 -0 -0 -0.98887 0.2286 0 0 0 0 0 -0.05374 0.20236 3.1408 0 -0.11202 0 0.18072 -0.26183 0.63038 0.11291
GLY_482 -1.63278 0.20018 2.46257 -6e-05 0 0 1.15136 -1.15192 -0.0094 -0.1347 -0.73937 -0.32911 0 0 0 0 0 0.01907 0 0 0 -1.49131 0 0.83697 0.54595 0.39362 0.12106
MET_483 -5.55203 0.46787 3.154 -0.28554 0.04144 0.03009 0.80615 -1.43844 -0.01861 -0.07642 -0.73194 0.05884 0 0 0 0 0 -0.04273 0.2565 1.33862 0 0.13554 0 0.60916 0.44613 0.27879 -0.52258
SER_484 -1.86723 0.13951 1.64555 -0.02675 0 0.02184 0.23416 -0.79546 -0.0094 -0.1347 0.05434 -0.19496 0 0 0 0 0 0.02058 0.00066 0.46884 0 -0.0795 0.6 -0.77834 -0.61013 0.20613 -1.10485
ASP_485 -1.38498 0.06283 1.71405 -0.20711 0.03841 0.66132 0.41757 -0.8404 -0.0082 -0.02472 0.291 -1.21089 0 0 0 0 0 -0.04042 0.03005 0 1.91732 -0.80941 0 -2.3716 -0.47145 0.20668 -2.02995
ILE_486 -4.81415 0.49138 1.36354 -0.62916 0.51781 0.12847 0.55818 -1.29742 -0 -0 0.05493 0.17826 0 0 0 0 0 0.06083 0.0304 1.03169 0 -0.7097 0 0.73287 -0.41403 0.51923 -2.19687
SER_487 -3.71302 0.20452 3.81644 -0.02671 0 0.06179 2.16241 -1.67343 -0.00954 -0.03807 -1.85015 -0.54454 0 0 0 0 0 0.11868 0.00347 0.15787 0 -0.48437 0.60494 -0.77834 -0.4601 0.53918 -1.90898
ILE_488 -7.19097 1.19315 2.79191 -0.50993 0.41453 0.10581 1.79056 -2.17112 -0 -0 -0.83327 0.00187 0 0 0 0 0 0.01018 0.04014 0.46774 0 -0.44279 0 0.73287 5.55095 1.44287 3.39451
PRO_489 -4.00773 0.64381 2.54772 -0.07075 0 0.04356 1.3135 -1.27592 -0 -0 -1.26861 0.63625 0 0 0 0 0 -0.15319 0.00931 0.21889 0 -0.07338 0 -2.4119 5.78064 1.44582 3.37802
LYS_490 -5.97472 0.52667 5.12462 -0.30127 0.0289 0.13134 2.71947 -2.6126 -6e-05 -0.00023 -1.44176 -0.06699 0 0 0 0 0 0.01568 0.05642 1.93962 0 -0.0918 0 -1.5107 0.00822 0.33768 -1.1115
ARG_491 -9.09885 0.48608 8.54453 -0.50931 0.06168 0.30351 4.69045 -4.20063 -0 -0 -6.02223 0.19026 0 0 -0.82225 -1.25085 0 -0.01472 0.15176 2.60878 0 -0.11673 0 -1.2888 -0.18965 0.48853 -5.98845
LEU_492 -7.97933 0.82111 3.93072 -0.48987 0.1747 0.1107 2.27334 -2.93395 -0.00358 -0.04536 -2.03464 0.25594 0 0 0 0 0 -0.01455 0.09261 0.5853 0 -0.22436 0 0.18072 -0.2489 0.57175 -4.97769
ALA_493 -3.49534 0.11772 3.8268 -0.02187 0 0 2.35956 -2.18333 -0 -0 -1.9703 -0.35155 0 0 0 0 0 0.0071 0 0 0 -0.20649 0 1.8394 -0.22832 0.30038 -0.00625
MET_494 -6.81305 0.61215 4.97655 -0.35824 0.11566 0.09645 2.75954 -2.93344 -0.00839 -0.04705 -2.44586 0.00174 0 0 0 0 0 -0.0316 0.01289 1.76662 0 0.10071 0 0.60916 -0.11045 0.35161 -1.34499
ALA_495 -6.30932 0.86962 4.44324 -0.02285 0 0 3.04784 -2.94379 -0 -0 -2.80317 -0.37705 0 0 0 0 0 0.09831 0 0 0 -0.34443 0 1.8394 -0.17578 0.44546 -2.23252
GLY_496 -3.27516 0.32986 4.42228 -5e-05 0 0 2.05277 -2.13901 -0.00528 -0.04043 -1.88809 -0.41361 0 0 0 0 0 -0.0697 0 0 0 0.17632 0 0.83697 0.34365 0.19952 0.53004
ALA_497 -3.85598 0.06902 3.72464 -0.02281 0 0 2.26832 -2.15315 -0.0071 -0.09172 -1.87173 -0.35176 0 0 -1.35424 0 0 -0.05703 0 0 0 -0.35987 0 1.8394 0.28824 0.18565 -1.75014
VAL_498 -4.46576 0.3909 3.41593 -0.31078 0.22383 0.07143 1.38415 -1.89693 -0 -0 -0.75717 -0.237 0 0 0 0 0 -0.02969 0.00508 0.23215 0 -0.3927 0 1.9342 -0.30762 0.27426 -0.46571
ARG_499 -6.80619 0.70288 6.44513 -1.61307 0.48834 1.72513 2.76448 -2.68409 -0.00839 -0.04705 -2.04103 -1.74979 0 0 0 -1.13219 0 -0.07281 0.03896 3.33214 0 -0.18484 0 -1.2888 -0.27855 0.68375 -1.726
ARG_500 -4.36696 1.20489 4.42712 -0.70182 0.09186 0.51764 1.9851 -2.08749 -0.01238 -0.13215 -1.2022 0.65048 0 0 -1.35424 0 0 0.03637 0.02203 2.07445 0 0.13171 0 -1.2888 0.00622 3.37729 3.3791
ILE_501 -5.87475 1.35525 4.27668 -0.45942 0.36234 0.09772 1.8177 -2.31259 -0.02172 -0.09239 -0.31643 -0.03465 0 0 0 0 0 0.11527 0.6217 0.16434 0 1.38434 0 0.73287 5.83637 4.57373 12.2264
HIS_502 -4.20981 0.21548 4.41915 -0.45632 0.00088 0.55156 1.35048 -2.1502 -0.01994 -0.21879 -1.35258 -1.04922 0 0 0 0 0 0.04662 0.12875 0 2.88621 -0.01595 0 -0.45461 5.49431 1.85021 7.01625
GLU_503 -4.34215 0.19228 5.56785 -0.46813 0.31424 1.48547 1.65609 -2.49181 -0.05517 -0.31836 -1.68031 -3.04028 0 0 0 0 0 0.04623 0.03869 0 4.01574 -0.30626 0 -2.7348 -0.34565 0.23053 -2.23582
GLY_504 -4.19903 0.25926 5.27526 -5e-05 0 0 2.71754 -2.58722 -0.02797 -0.14399 -1.13161 -0.40363 0 0 0 0 0 -0.07023 0 0 0 0.23837 0 0.83697 0.26548 0.23845 1.26761
GLN_505 -5.63574 0.40894 5.70219 -0.26899 0.04815 0.21263 2.60225 -2.90737 -0.0228 -0.20264 -1.74282 -0.44971 0 0 -0.68203 0 0 0.08004 0.14586 0 2.78204 -0.14219 0 -0.18838 0.43384 0.23679 0.41004
ASN_506 -3.93673 0.2502 3.90141 -0.18531 0.04933 0.28455 1.37511 -2.00735 -0 -0 -0.79597 -0.31184 0 0 0 0 0 -0.01674 0.00201 0 1.53063 0.07635 0 -0.93687 -0.12113 0.30306 -0.53928
ARG_507 -4.43354 0.18909 4.78833 -0.6658 0.09764 0.45319 2.32345 -2.21482 -0 -0 -1.73607 0.48906 0 0 0 0 0 -0.04938 0.02169 1.73073 0 -0.08407 0 -1.2888 -0.07294 0.41781 -0.03445
THR_508 -3.64524 0.29237 3.78237 -0.13284 0.06749 0.09626 1.8943 -1.92654 -0.00835 -0.06583 -1.88619 -0.95512 0 0 0 0 0 0.05206 0.03917 0.03968 0 -0.22819 2.2619 -1.0874 0.06014 0.41651 -0.93345
LEU_509 -6.60379 1.84284 4.51233 -0.49109 0.15169 0.14591 2.69633 -2.44377 -0 -0 -1.83624 0.1338 0 0 0 0 0 11.8295 0.17156 0.87919 0 0.12023 0 0.18072 0.2075 11.4577 22.9544
ASN_510 -5.59474 1.03258 5.09047 -0.18649 0.03316 0.27581 2.25959 -2.39995 -6e-05 -0.00016 -1.57043 -0.82759 0 0 -1.17408 0 0 0.55043 0.00401 0 1.60128 -0.47272 0 -0.93687 0.28786 12.4804 10.4525
MET_511 -5.10195 0.83337 5.09745 -0.31993 0.07233 0.0815 2.81131 -2.40404 -0 -0 -3.76023 -0.22963 0 0 0 0 0 0.28396 0.02357 1.68115 0 0.39353 0 0.60916 0.60003 2.35521 3.02679
LEU_512 -5.95984 0.64211 5.06403 -0.46767 0.20013 0.10056 3.01225 -2.66694 -0 -0 -1.52468 0.22309 0 0 0 0 0 -0.02043 0.04353 0.47303 0 -0.24833 0 0.18072 0.2833 1.40446 0.73932
LYS_513 -5.5245 0.64681 4.05689 -0.45157 0.08084 0.26103 0.67585 -1.89741 -6e-05 -0.00016 -0.21205 0.08801 0 0 0 0 0 -0.03039 0.07089 1.77854 0 -0.13261 0 -1.5107 -0.34099 0.43639 -2.00518
SER_514 -3.46445 0.25873 4.1447 -0.02603 0 0.01931 1.38869 -1.89875 -0 -0 -0.48689 -0.05382 0 0 -0.49204 0 0 -0.00755 0.01978 0.61369 0 0.35389 1.71943 -0.77834 0.40175 0.44675 2.15885
ASP_515 -3.2307 0.11056 4.31832 -0.10631 0.00127 0.32725 1.90875 -2.03259 -0 -0 -1.91137 -0.09614 0 0 0 0 0 0.16391 0.01487 0 2.05406 0.27083 0 -2.3716 1.06434 0.57472 1.06016
ARG_516 -4.9589 0.6705 4.64349 -1.25143 0.37499 0.89096 2.88087 -2.36535 -0 -0 -2.02478 0.13141 0 0 0 0 0 -0.04802 0.08298 3.36565 0 -0.09185 0 -1.2888 0.23894 0.7383 1.98897
PHE_517 -8.21155 0.71515 3.75654 -0.54279 0.2394 0.24478 2.65372 -2.89038 -0 -0 -1.88044 -0.30866 0 0 0 0 0 -0.04195 0.01416 0 3.56458 0.13838 0 1.0402 -0.27872 0.78046 -1.00714
LEU_518 -5.55212 0.79897 3.23583 -0.49954 0.33722 0.14318 1.65149 -2.25594 -0 -0 -0.49545 -0.08605 0 0 0 0 0 0.18758 0.78026 2.79841 0 -0.17963 0 0.18072 -0.38474 0.51073 1.17092
ALA_519 -2.48824 0.19395 2.80063 -0.02109 0 0 1.4619 -1.57086 -0 -0 -0.57191 -0.37167 0 0 0 0 0 0.02108 0 0 0 0.16479 0 1.8394 -0.18827 0.41929 1.68902
ASP_520 -3.14361 0.4131 5.06591 -0.1109 0.00408 0.34323 1.71293 -2.18284 -0.0117 -0.07922 -4.37119 -0.36565 0 0 -0.75353 0 0 -0.03928 0.01392 0 2.09482 -0.35577 0 -2.3716 -0.02012 0.47353 -3.68388
ALA_521 -4.30662 0.72157 2.72219 -0.01844 0 0 2.20684 -1.98253 -0 -0 -0.19046 -0.29491 0 0 0 0 0 -0.01397 0 0 0 -0.20504 0 1.8394 0.08188 0.44834 1.00825
ASP_522 -3.34689 0.19197 4.30441 -0.10642 0.00505 0.31108 2.46639 -2.03917 -0 -0 -3.3163 -1.14124 0 0 -0.83615 0 0 0.0296 0.00012 0 2.32117 -0.32435 0 -2.3716 0.08097 0.44214 -3.32921
TRP_523 -9.02575 1.01213 5.75413 -1.23945 0.12611 0.43576 3.22374 -3.26403 -0.0095 -0.06414 -3.73942 -0.31472 0 0 -0.83615 0 0 0.02616 0.21399 0 1.75031 -0.30226 0 1.6906 -0.11669 0.4245 -4.25466
ASP_524 -3.83964 0.3043 4.87601 -0.10586 0.00295 0.31445 2.0159 -2.25879 -0 -0 -2.70824 -0.49873 0 0 0 -0.50597 0 -0.04784 0.06662 0 1.68651 0.19092 0 -2.3716 -0.07938 0.37756 -2.58082
ILE_525 -7.06471 0.82014 3.47184 -0.51152 0.44009 0.10441 2.81871 -2.7612 -0 -0 -0.97472 -0.08408 0 0 0 0 0 -0.03739 0.02525 0.59844 0 -0.50465 0 0.73287 -0.05541 0.39439 -2.58755
ALA_526 -6.15733 0.60363 3.36891 -0.02253 0 0 2.64598 -2.78665 -0 -0 -1.86533 -0.35619 0 0 0 0 0 -0.02087 0 0 0 -0.35545 0 1.8394 -0.27125 0.34102 -3.03666
THR_527 -5.47576 0.27352 5.64625 -0.18774 0.05307 0.06236 2.9999 -2.83186 -0 -0 -3.01177 -0.00889 0 0 0 0 0 0.12273 0.02282 0.05402 0 -0.01927 2.2872 -1.0874 -0.15266 0.28526 -0.96822
ALA_528 -5.12374 0.40499 5.03615 -0.02318 0 0 2.85189 -2.89 -0.01907 -0.12625 -2.18887 -0.37461 0 0 0 0 0 -0.05991 0 0 0 -0.31699 0 1.8394 -0.16408 0.30548 -0.8488
ALA_529 -6.71901 1.05782 4.35005 -0.02119 0 0 3.21873 -3.15812 -0 -1e-05 -2.38942 -0.37504 0 0 0 0 0 0.10901 0 0 0 -0.34305 0 1.8394 -0.56255 0.25904 -2.73436
CYS_530 -5.96188 0.66867 6.59793 -0.08913 0 0.05532 2.89519 -2.90919 -0 -0 -2.63569 -0.45576 0 0 0 0 0 -0.02981 0.04 0.86831 0 0.28395 0 3.6196 0.07528 0.43811 3.46089
GLU_531 -5.67364 0.42312 6.22882 -0.22753 0.0575 0.34628 2.38071 -2.82643 -0.0166 -0.14941 -1.99303 -0.62731 0 0 0 -0.87259 0 0.05982 0.09384 0 3.06606 -0.32193 0 -2.7348 -0.02161 0.4656 -2.34314
ILE_532 -6.83725 0.70195 4.14371 -0.50371 0.37448 0.10633 1.84287 -2.52959 -0 -0 -1.60959 -0.10331 0 0 0 0 0 -0.05026 0.05497 0.59797 0 -0.47089 0 0.73287 -0.33422 0.60831 -3.27535
SER_533 -3.16365 0.39878 3.44432 -0.02881 0.00018 0.04842 1.50905 -1.62729 -0.00737 -0.05139 -0.14977 -1.0179 0 0 0 0 0 0.05338 0.04402 0.29887 0 -0.16622 0.60075 -0.77834 -0.24996 0.88198 0.03905
ASP_534 -4.33685 0.7072 5.57648 -0.12345 0.02848 0.39458 1.68099 -2.225 -0.00737 -0.05138 -1.72924 -0.26241 0 0 0 0 0 -0.06746 0.02655 0 1.84815 -0.07402 0 -2.3716 5.46565 2.37232 6.85163
PRO_535 -4.89176 1.24647 3.16773 -0.12511 0 0.08745 1.08593 -1.43986 -0 -0 -0.25463 0.32738 0 0 0 0 0 0.07815 0.00068 0.17485 0 -1.20893 0 -2.4119 5.51168 2.25976 3.60789
TYR_536 -10.4452 1.27659 5.26396 -0.63606 0.09666 0.13645 3.61093 -3.28566 -0.04908 -0.23022 -1.55495 -0.27861 0 0 -0.85497 0 0 -0.01382 0.06546 0 2.78443 0.11556 0.00581 1.2797 -0.17085 0.94294 -1.94091
SER_537 -3.07732 0.04629 4.04075 -0.04265 0.00392 0.05758 1.63548 -1.73597 -0.03302 -0.23175 -2.36736 -0.07876 0 0 -1.00023 -0.4235 0 -0.03181 0.00234 0.47099 0 -0.2089 1.89821 -0.77834 -0.23963 0.7517 -1.34201
ALA_538 -4.54262 0.73165 1.72717 -0.02412 0 0 1.09611 -1.5928 -0.01497 -0.12282 -0.07533 -0.19563 0 0 0 0 0 0.08157 0 0 0 -0.09775 0 1.8394 -0.54774 0.34789 -1.38997
LEU_539 -7.05173 0.82176 3.44703 -0.46294 0.19405 0.09748 2.19022 -2.23088 -0 -0 -1.84186 0.12947 0 0 -0.74105 0 0 0.00535 0.08832 1.58601 0 -0.27449 0 0.18072 -0.39604 0.52523 -3.73335
SER_540 -1.9636 0.10991 1.91784 -0.02631 0 0.06056 0.5837 -0.89192 -0 -0 -0.37588 -0.57825 0 0 0 0 0 0.08109 0.00448 0.14531 0 -0.49696 0.6083 -0.77834 -0.36144 0.37351 -1.58801
ASP_541 -3.6102 0.44744 4.93937 -0.10955 0.0073 0.32215 2.15175 -2.03685 -0.02593 -0.2112 -3.35453 -1.2363 0 0 -0.74256 -0.86249 0 -0.02088 0.00586 0 2.20476 -0.02134 0 -2.3716 -0.07013 0.29874 -4.29617
ASP_542 -1.57531 0.12912 3.42432 -0.11704 0.0312 0.35457 1.55181 -1.30725 -0 -0 -4.78226 -0.40487 0 0 -0.74256 -0.68672 0 0.00096 0.03267 0 3.40556 -0.59579 0 -2.3716 0.16549 0.44135 -3.04635
GLU_543 -4.01951 0.40936 4.14579 -0.17398 0.02409 0.24397 1.42225 -1.75095 -0.0223 -0.14045 -2.29236 -0.41263 0 0 0 -0.38836 0 0.01229 0.09758 0 2.59271 0.4015 0 -2.7348 0.36574 0.31204 -1.90803
ASN_544 -3.62533 0.60466 2.88417 -0.15643 0.00579 0.20635 2.21967 -1.55432 -0 -0 -1.95477 -0.62044 0 0 -1.00916 0 0 0.09306 0.00018 0 2.19755 -0.26872 0 -0.93687 0.31164 0.46537 -1.13763
ALA_545 -3.77916 0.88447 4.08541 -0.02307 0 0 2.25803 -2.07087 -0 -0 -2.10145 -0.34472 0 0 -1.00916 0 0 0.00168 0 0 0 -0.39201 0 1.8394 0.62873 1.74572 1.72301
PRO_546 -5.45645 0.94859 2.59615 -0.07702 0 0.04655 1.11022 -1.50356 -0.01591 -0.11653 0.06483 0.62765 0 0 0 0 0 -0.0558 0.00021 0.44956 0 -0.42533 0 -2.4119 0.46882 1.73712 -2.0128
ALA_547 -4.97225 0.7929 3.68988 -0.01861 0 0 2.5312 -2.44863 -0 -0 -0.858 -0.32751 0 0 0 0 0 -0.0163 0 0 0 0.29789 0 1.8394 0.16456 0.52735 1.20189
ASP_548 -2.51905 0.09254 3.21865 -0.11268 0.01608 0.35018 1.22535 -1.51878 -0.00206 -0.03805 -0.58956 -0.29443 0 0 0 0 0 -0.07499 0.03001 0 1.73364 0.02782 0 -2.3716 0.15201 0.33944 -0.33548
GLU_549 -3.73208 0.25921 3.41424 -0.23459 0.03967 0.37287 1.04839 -1.65355 -0 -0 -1.6335 -0.61265 0 0 0 0 0 0.09383 0.06027 0 2.98587 -0.11176 0 -2.7348 -0.51405 0.43054 -2.5221
LEU_550 -4.57278 0.49881 3.39703 -0.45698 0.1765 0.10023 1.87559 -1.92656 -0.01591 -0.11653 -0.65442 -0.06045 0 0 0 0 0 0.01043 0.04785 0.96665 0 -0.12603 0 0.18072 -0.19074 0.49843 -0.36817
THR_551 -3.15009 0.30509 1.89965 -0.18107 0.10947 0.06869 0.77827 -1.26328 -0.00217 -0.01201 -1.81916 -0.3696 0 0 0 -0.51866 0 0.01472 0.00627 0.03857 0 0.04906 4.10238 -1.0874 -0.02162 0.36855 -0.68436
LEU_552 -6.68119 0.70049 2.21733 -0.57031 0.17964 0.14453 1.56622 -2.04016 -0 -0 -0.99067 0.25786 0 0 -0.85497 0 0 -0.02962 0.03167 0.57126 0 -0.38205 0 0.18072 -0.1517 0.39619 -5.45476
GLY_553 -3.6639 0.47302 3.00558 -0.00023 0 0 1.62678 -1.76597 -0.00372 -0.03013 -1.01436 -0.27059 0 0 0 0 0 0.02549 0 0 0 0.6613 0 0.83697 0.00187 0.57581 0.45791
GLU_554 -6.60473 0.51224 7.13557 -0.213 0.03824 0.33207 3.58921 -2.9837 -0 -0 -4.90333 -0.53741 0 0 -1.00023 -1.55569 0 -0.10925 0.2479 0 3.77654 -0.31783 0 -2.7348 -0.25868 0.59712 -4.98974
ARG_555 -6.7318 0.69045 5.4331 -0.87756 0.28431 0.54082 1.95856 -2.31116 -0.0259 -0.15327 -1.7825 0.44268 0 0 0 -0.87973 0 -0.07958 0.12564 2.85326 0 -0.09235 0 -1.2888 -0.50781 0.63978 -1.76186
LYS_556 -6.45359 0.60464 4.99166 -0.6461 0.25611 0.37685 2.22686 -2.33059 -0 -0 -2.31685 -0.07949 0 0 -0.82225 0 0 -0.05846 0.11356 2.11 0 0.10017 0 -1.5107 -0.23433 0.74664 -2.92588
SER_557 -6.00315 0.49261 5.50971 -0.03418 2e-05 0.05669 2.90452 -2.81698 -0 -0 -2.40223 -1.13749 0 0 -0.74105 0 0 0.16699 0.04915 1.25512 0 -0.10014 0.93417 -0.77834 -0.31079 0.88784 -2.06754
VAL_558 -7.43362 1.41895 3.08892 -0.28443 0.17014 0.05554 1.67845 -2.23844 -0 -0 -0.24631 0.08933 0 0 0 0 0 -0.02323 0.09459 0.09912 0 -0.29701 0 1.9342 -0.56378 1.14031 -1.31729
CYS_559 -4.55807 0.6882 2.65544 -0.0614 0.02094 0.02422 0.69633 -1.29337 -0 -0 -0.25983 -0.84564 0 0 0 0 0 0.49187 0.01962 0.57679 0 -0.27846 0 3.6196 -0.15149 1.40391 2.74865
PRO_560 -5.486 1.33572 1.49275 -0.19998 0.01051 0.1419 0.44556 -0.85151 -0.01698 -0.14954 0.01977 0.23889 0 0 0 0 0 0.07842 0.00278 0.18826 0 -0.51184 0 -2.4119 0.45928 1.06591 -4.148
GLY_561 -3.76814 0.45275 2.06177 -0.00315 0 0 0.69778 -1.43419 -0 -0 -0.54243 -0.42909 0 0 0 0 0 -0.06354 0 0 0 -1.35604 0 0.83697 0.70631 0.64511 -2.19589
CYS_562 -6.52942 1.23249 2.98162 -0.04762 2e-05 0.01894 1.74423 -1.83127 -0.03112 -0.20347 -1.17268 -0.58791 0 0 -0.25885 0 0 0.77503 0.05931 0.21056 0 -0.08428 0 3.6196 1.27273 1.07598 2.24389
LYS_563 -6.98379 0.60995 8.16316 -0.30768 0.04055 0.19492 4.11317 -3.47055 -0 -0 -5.37582 -0.43449 0 0 0 -0.77376 0 -0.03951 0.24485 1.23159 0 0.17742 0 -1.5107 1.2977 1.92144 -0.90156
ALA_564 -4.97433 0.659 2.05358 -0.022 1e-05 0 0.49599 -1.7348 -0.01021 -0.04176 -0.09654 -0.32871 0 0 0 0 0 -0.02446 0 0 0 0.06536 0 1.8394 2.17754 1.77064 1.82869
MET_565 -7.41144 1.06336 4.21255 -0.68555 0.10012 0.31354 2.20512 -2.17002 -0.01213 -0.06262 -2.55353 -0.17385 0 0 0 0 0 0.09873 0.02646 2.20973 0 -0.11965 0 0.60916 1.94275 1.0191 0.61185
VAL_566 -6.04186 0.91044 2.95742 -0.28314 0.17249 0.06605 1.69917 -1.95638 -0.01103 -0.08195 -2.45041 -0.29222 0 0 -0.96318 0 0 0.004 0.02521 0.17767 0 -0.626 0 1.9342 -0.02035 1.21159 -3.56826
PRO_567 -4.55938 0.54499 1.83715 -0.17727 0.07764 0.12481 0.76482 -0.92563 -0.01441 -0.10791 -0.34428 0.04652 0 0 0 0 0 0.02679 0.00278 0.17989 0 -0.85298 0 -2.4119 0.10639 0.90018 -4.7818
ASN_568 -3.4318 0.19385 2.71974 -0.17452 0.01242 0.24907 1.15661 -1.45514 -0.01487 -0.19558 -1.64205 -0.40549 0 0 0 0 0 -0.04515 0.02739 0 2.27416 0.06309 0 -0.93687 0.27793 0.17956 -1.14766
GLU_569 -5.24135 0.62497 4.03334 -0.64667 0.43671 1.82105 1.12548 -1.68869 -0.02629 -0.26264 -0.2179 -2.81977 0 0 0 0 0 -0.05952 0.12229 0 5.2498 -0.05148 0 -2.7348 -0.21529 0.8519 0.30114
PRO_570 -3.32799 0.46286 2.17656 -0.10079 0.00318 0.06278 1.22607 -0.7607 -0 -0 -0.39804 0.71853 0 0 -0.55273 0 0 0.00311 0.00496 0.28134 0 0.12876 0 -2.4119 -0.11869 0.96547 -1.63723
SER_571 -4.36427 0.85759 4.18193 -0.04454 0.05463 0.08451 1.7612 -1.86343 -0.04203 -0.37054 -0.48473 -0.07216 0 0 0 0 0 -0.00635 0.00019 0.78557 0 -0.03406 0.64775 -0.77834 0.60404 1.06248 1.97945
PRO_572 -5.97278 0.73143 4.00784 -0.08068 0 0.04969 2.22794 -1.76434 -0 -0 -2.2522 0.71586 0 0 0 0 0 -0.11105 0.01325 0.54731 0 -0.25264 0 -2.4119 0.26883 1.27282 -3.01062
ARG_573 -5.66355 0.86489 5.98705 -0.75628 0.16471 0.54524 2.3872 -2.78836 -0.02163 -0.09945 -1.63751 0.58483 0 0 -0.55273 0 0 -0.06128 0.10805 2.05276 0 -0.17141 0 -1.2888 -0.52675 0.92388 0.05084
GLU_574 -6.20414 0.55324 6.18921 -0.30109 0.0515 0.32784 2.64423 -2.80323 -0.01641 -0.18321 -3.25531 -0.41698 0 0 0 -0.51866 0 0.12996 0.18718 0 2.95442 0.06001 0 -2.7348 -0.15219 0.74956 -2.73885
PHE_575 -8.3152 1.10289 4.09143 -0.55203 0.37618 0.23812 2.15576 -2.72504 -0.01733 -0.12973 -1.27095 -0.26009 0 0 0 0 0 -0.04541 0.00322 0 3.80067 -0.03788 0 1.0402 0.17367 0.65711 0.28559
ALA_576 -4.87661 0.2668 3.98878 -0.02299 0 0 2.30181 -2.40332 -0.0424 -0.165 -1.23572 -0.37439 0 0 0 0 0 -0.03789 0 0 0 -0.35338 0 1.8394 -0.27721 0.59255 -0.79956
ASP_577 -4.6144 0.30938 6.2925 -0.10596 0.00652 0.32175 2.54375 -2.82247 -0 -0 -2.55921 -0.17492 0 0 0 0 0 0.11503 0.0044 0 1.9132 0.00411 0 -2.3716 -0.37579 0.32056 -1.19315
MET_578 -5.36334 0.34882 4.508 -0.34088 0.07253 0.09919 2.44734 -2.50634 -0.02335 -0.13149 -1.95012 -0.06261 0 0 0 0 0 0.07965 0.01173 1.7623 0 -0.0705 0 0.60916 -0.14716 0.26152 -0.39555
MET_579 -7.42817 0.57353 6.20187 -0.55244 0.26998 0.06475 3.42596 -3.03609 -0 -0 -2.96909 -0.13746 0 0 0 0 0 -0.01265 0.24046 2.01467 0 0.09137 0 0.60916 0.12183 0.29013 -0.2322
GLU_580 -5.95348 0.34218 6.69395 -0.61001 0.15914 1.11812 2.72957 -3.09224 -0.02851 -0.23747 -2.48027 -0.73368 0 0 0 0 0 -0.00991 0.00057 0 3.65809 -0.20779 0 -2.7348 -0.02673 0.48126 -0.93202
GLU_581 -5.2379 0.4001 7.29944 -0.21217 0.02257 0.27909 2.79788 -3.19933 -0.00172 -0.03205 -4.67099 -0.56942 0 0 0 0 0 0.01391 0.07628 0 3.01462 -0.2273 0 -2.7348 -0.48721 0.38669 -3.08229
ALA_582 -4.72643 0.28633 4.46577 -0.02124 0 0 2.61629 -2.5428 -0.00071 -0.00482 -2.45543 -0.348 0 0 0 0 0 -0.01795 0 0 0 -0.11229 0 1.8394 -0.34062 0.20622 -1.15629
ARG_583 -8.44379 0.44109 8.15184 -0.62702 0.11913 0.36567 3.96364 -3.82337 -0.00191 -0.00685 -4.15629 0.40368 0 0 0 -0.87259 0 -0.00273 0.29012 2.40802 0 -0.0649 0 -1.2888 -0.27443 0.2933 -3.1262
LEU_584 -8.76096 0.90198 5.1376 -0.47905 0.20166 0.10845 2.74495 -3.24424 -0 -0 -2.70838 0.24141 0 0 0 0 0 -0.01949 0.05925 0.47686 0 -0.24243 0 0.18072 -0.28967 0.42708 -5.26426
ARG_585 -5.64116 0.13494 7.09987 -0.44755 0.05306 0.22164 2.79471 -3.07192 -0 -0 -3.89376 0.36356 0 0 0 -0.89936 0 -0.034 0.0754 2.08125 0 -0.03032 0 -1.2888 -0.22022 0.42226 -2.28041
MET_586 -5.14456 0.26656 4.6365 -0.35202 0.09368 0.1006 2.53761 -2.51732 -0 -0 -2.11698 0.00804 0 0 0 0 0 -0.01869 0.02105 1.79004 0 0.12975 0 0.60916 0.10798 0.28217 0.43357
LEU_587 -8.67134 1.04982 5.27505 -0.45933 0.18977 0.11386 2.91195 -3.18079 -0.00071 -0.00482 -2.71461 0.17954 0 0 0 0 0 0.23732 0.03864 0.31888 0 -0.30576 0 0.18072 0.05571 0.5622 -4.22392
LYS_588 -7.83061 0.52018 7.7758 -0.59218 0.28423 0.28095 3.98925 -3.66423 -0.00279 -0.00681 -4.10651 0.08875 0 0 -0.62546 0 0 -0.0122 0.05526 2.76858 0 0.06668 0 -1.5107 -0.18334 0.6611 -2.04407
ALA_589 -3.95526 0.19263 4.35144 -0.02117 0 0 2.15594 -2.30443 -0.00269 -0.01495 -1.6125 -0.3445 0 0 0 0 0 0.08824 0 0 0 -0.19803 0 1.8394 -0.17463 0.28283 0.28232
GLU_590 -6.81638 0.60491 5.7007 -0.21019 0.02046 0.27457 2.68361 -3.06531 -0 -0 -1.45511 -0.57133 0 0 0 0 0 0.049 0.14713 0 3.01798 -0.33103 0 -2.7348 -0.44009 0.35843 -2.76747
LYS_591 -7.58793 0.7767 5.78736 -0.66813 0.13009 0.54189 2.25965 -2.84232 -0.02091 -0.12455 -1.68368 -0.21313 0 0 0 0 0 -0.00707 0.18074 3.43009 0 0.05939 0 -1.5107 -0.35553 0.40872 -1.43931
ILE_592 -4.48071 0.39448 3.30659 -0.50135 0.34604 0.10091 1.52746 -1.79952 -0 -0 -0.83065 0.08726 0 0 0 0 0 -0.03006 0.03891 0.59091 0 -0.3655 0 0.73287 -0.05389 0.31415 -0.62211
SER_593 -4.3002 0.16285 4.92643 -0.0288 0.01527 0.02794 2.38902 -2.34658 -0.00595 -0.04717 -2.74336 -0.08185 0 0 0 0 0 0.26639 0.02503 0.60695 0 -0.12947 0.60037 -0.77834 -0.21353 0.3353 -1.31968
TYR_594 -12.658 2.00869 5.538 -1.04827 0.14219 0.46848 3.92205 -4.01958 -0.02709 -0.16255 -3.34488 -0.26034 0 0 0 0 0 0.1315 0.00131 0 1.80928 -0.42276 0.05745 1.2797 -0.15509 0.80334 -5.93659
TRP_595 -6.03645 0.60183 2.58347 -1.07428 0.20963 0.43829 1.28825 -1.92742 -0.02091 -0.12455 -0.52545 -0.39756 0 0 0 0 0 0.02915 0.00033 0 1.67983 -0.03334 0 1.6906 -0.16274 1.21603 -0.56528
LYS_596 -4.43216 0.45432 5.09577 -0.28944 0.02494 0.12587 2.30206 -2.40267 -0.01024 -0.1182 -1.39739 -0.10164 0 0 0 0 0 -0.03286 0.00034 1.94908 0 -0.1117 0 -1.5107 -0.24955 0.71239 0.00823
GLN_597 -9.44624 0.66021 7.50502 -0.26106 0.06536 0.22575 3.43732 -3.6822 -0 -0 -2.60792 -0.49839 0 0 0 0 0 0.37879 0.02678 0 2.74165 -0.26196 0 -0.18838 -0.21468 0.62141 -1.49852
PHE_598 -7.67845 0.84 5.31169 -0.81407 0.03802 0.19232 2.85986 -3.04943 -0.00326 -0.03222 -2.73075 -0.10569 0 0 0 0 0 0.01729 0.02 0 1.74839 -0.42358 0 1.0402 -0.10911 0.68952 -2.18926
GLU_599 -3.42005 0.20234 3.92589 -0.21621 0.02344 0.2932 1.59156 -1.84187 -0.01716 -0.1637 -0.05574 -0.58719 0 0 0 0 0 -0.05131 0.02965 0 3.06436 -0.35183 0 -2.7348 -0.26354 0.33657 -0.2364
HIS_D_600 -4.02375 0.33778 3.79525 -0.37037 0.02407 0.46945 1.39581 -1.83758 -0 -0 -0.77819 -0.4242 0 0 0 0 0 -0.05772 0.00016 0 2.03686 -0.09079 0 -0.45461 -0.59102 0.32741 -0.24143
GLY_601 -1.83847 0.10977 2.5898 -5e-05 0 0 1.05086 -1.26162 -0 -0 -0.97825 -0.38375 0 0 0 0 0 -0.19224 0 0 0 -1.43119 0 0.83697 -0.77331 0.3422 -1.92927
MET_602 -4.46447 0.36512 3.11114 -0.32354 0.10414 0.03173 1.30833 -1.37802 -0.02251 -0.08664 -0.69657 -0.07964 0 0 0 0 0 -0.037 0.20539 1.16227 0 0.12273 0 0.60916 -0.30125 0.24795 -0.12169
LEU_603 -7.11277 0.92014 2.27796 -0.45953 0.20823 0.08973 1.24234 -1.94191 -0 -0 -0.42785 0.05343 0 0 0 0 0 -0.06214 0.01127 0.91504 0 -0.14016 0 0.18072 0.29891 0.59595 -3.35065
ALA_604 -3.65561 0.38081 3.09317 -0.02141 0 0 2.24615 -1.94519 -0.02251 -0.08664 -2.00285 -0.12254 0 0 0 0 0 0.01092 0 0 0 0.04049 0 1.8394 0.01542 0.61192 0.38152
ARG_605 -4.12697 0.35576 4.98154 -0.55939 0.0861 0.30731 1.54744 -2.16329 -0.00193 -0.00705 -1.98039 0.64301 0 0 0 -0.48387 0 0.04888 0.025 2.45511 0 -0.18564 0 -1.2888 -0.32482 0.29606 -0.37594
GLU_606 -4.49185 0.48349 5.78529 -0.45194 0.20964 1.42471 1.99711 -2.56491 -0.02967 -0.1625 -2.31266 -2.9548 0 0 0 -0.48387 0 0.03914 0.00404 0 4.02165 -0.29805 0 -2.7348 -0.5565 0.28573 -2.79075
ALA_607 -5.34122 0.67762 3.73551 -0.02135 0 0 2.69488 -2.55791 -0.02774 -0.15545 -1.43224 -0.37834 0 0 0 0 0 -0.03842 0 0 0 -0.23896 0 1.8394 -0.50221 0.33362 -1.41281
LEU_608 -8.01094 1.2517 4.54981 -0.6772 0.24541 0.24696 2.74785 -2.99748 -0.03843 -0.23308 -1.97434 0.1009 0 0 0 0 0 0.03296 0.06653 0.94001 0 -0.22557 0 0.18072 -0.30968 0.68502 -3.41886
ARG_609 -7.19203 0.57971 7.34549 -0.52721 0.06046 0.30292 2.8932 -3.41651 -0 -0 -3.07671 0.25136 0 0 0 -0.50597 0 0.05058 0.10543 2.32779 0 -0.12978 0 -1.2888 -0.06304 0.79164 -1.49145
LEU_610 -7.02173 0.41513 5.19477 -0.48177 0.17622 0.11492 2.94471 -2.93408 -0.015 -0.14701 -2.64545 0.21432 0 0 0 0 0 -0.03781 0.04939 0.39299 0 -0.26628 0 0.18072 -0.1142 0.68845 -3.2917
LEU_611 -11.2453 2.08154 5.10313 -0.51632 0.3682 0.11862 3.43148 -3.7135 -0 -0 -3.05662 0.29085 0 0 0 0 0 0.03 0.0716 0.36297 0 -0.27283 0 0.18072 -0.28757 0.82705 -6.22603
VAL_612 -6.35584 0.45819 5.37868 -0.31127 0.22649 0.07132 2.57321 -2.89831 -0 -0 -2.3318 -0.12952 0 0 0 0 0 -0.05356 0.00221 0.05608 0 -0.36485 0 1.9342 -0.1561 0.63111 -1.26975
GLN_613 -6.12125 0.24975 6.02329 -0.26814 0.05103 0.20876 2.51095 -2.95161 -0.05175 -0.42663 -1.70837 -0.43667 0 0 0 0 0 -0.0466 0.06376 0 2.7163 -0.06277 0 -0.18838 -0.10639 0.25597 -0.28875
HIS_D_614 -9.39714 0.76537 7.60409 -0.46679 0.03817 0.51618 3.67616 -4.05702 -0.0197 -0.14654 -3.28981 -0.13033 0 0 0 0 0 0.14265 0.045 0 2.61598 -0.0628 0 -0.45461 -0.11145 0.45539 -2.27721
ALA_615 -5.33412 0.2564 3.94174 -0.02255 0 0 2.64012 -2.58807 -0 -0 -2.23339 -0.36903 0 0 0 0 0 -0.0289 0 0 0 -0.25575 0 1.8394 -0.25074 0.45312 -1.95179
GLU_616 -4.13431 0.19792 4.47013 -0.21377 0.0268 0.30035 1.51987 -2.26508 -0.0265 -0.20097 -0.81343 -0.5959 0 0 0 0 0 0.09856 0.03059 0 3.01254 -0.24322 0 -2.7348 -0.50797 0.21431 -1.8649
VAL_617 -3.93737 0.29543 2.72145 -0.31514 0.23338 0.0726 1.49016 -1.78544 -0 -0 -0.02509 -0.22469 0 0 0 0 0 -0.0492 0.00574 0.16474 0 -0.383 0 1.9342 -0.27869 0.25034 0.16942
ALA_618 -4.75014 0.51169 2.46834 -0.0237 0 0 1.93516 -2.03939 -0 -0 -1.0543 -0.34708 0 0 0 0 0 -0.06516 0 0 0 -0.32445 0 1.8394 -0.344 0.31869 -1.87494
ALA_619 -3.96814 0.23018 2.91792 -0.02331 0 0 1.77052 -2.09216 -0.00802 -0.03738 -0.71234 -0.16337 0 0 0 0 0 0.02046 0 0 0 -0.1911 0 1.8394 -0.70556 0.28584 -0.83706
ASP_620 -5.31663 0.49343 6.97723 -0.10451 0.00443 0.30282 4.45186 -3.13349 -0.00475 -0.07242 -5.53867 -1.06267 0 0 -1.60509 0 0 -0.01607 0.08833 0 2.74222 -0.40696 0 -2.3716 -0.50902 0.33045 -4.75112
GLU_621 -1.54592 0.1944 2.31358 -0.22213 0.02574 0.31371 1.10871 -0.95994 -0 -0 -1.25493 -0.60458 0 0 -0.91284 0 0 -0.06365 0.01136 0 3.21915 -0.29517 0 -2.7348 -0.49929 0.30833 -1.59827
LYS_622 -2.71819 0.36532 2.86848 -0.33072 0.05107 0.18945 0.88671 -1.25369 -0 -0 -0.24432 -0.21464 0 0 -0.57763 0 0 -0.06405 0.00146 1.71642 0 -0.02836 0 -1.5107 -0.55138 0.2301 -1.18467
ASP_623 -2.73413 0.18802 2.95358 -0.25225 0.0402 0.83111 1.14633 -1.53532 -0.00475 -0.07242 -0.80009 -0.3345 0 0 0 0 0 -0.10713 0.04048 0 2.17835 -0.54503 0 -2.3716 -0.38363 0.28811 -1.47467
GLN_624 -4.72011 0.35516 4.94143 -0.65061 0.12374 0.69876 2.06842 -2.39035 -0 -0 -0.94651 -0.73994 0 0 -0.57763 0 0 0.00313 0.06054 0 2.08741 -0.02288 0 -0.18838 -0.26395 0.27064 0.10886
PHE_625 -4.09728 0.41412 2.14587 -0.93445 0.10674 0.39871 1.12128 -1.27479 -0 -0 -1.75637 -0.54421 0 0 -0.62546 0 0 0.09171 0.00337 0 2.89214 0.09043 0 1.0402 -0.19915 0.2208 -0.9063
ILE_626 -3.62021 0.33331 1.91441 -0.49036 0.31875 0.11906 0.79999 -1.22246 -0.00233 -0.00647 0.39047 -0.11947 0 0 0 0 0 -0.01825 0.01196 0.36776 0 -0.39634 0 0.73287 -0.24746 0.40435 -0.73042
LEU_627 -7.13198 0.70823 5.72281 -0.58152 0.16333 0.15626 2.55152 -2.984 -0.01595 -0.12948 -2.11077 0.23685 0 0 0 0 0 -0.04475 0.0137 0.55702 0 -0.38103 0 0.18072 -0.15422 0.49499 -2.74828
VAL_628 -5.45321 0.54098 4.95839 -0.36113 0.22229 0.08891 2.48515 -2.53818 -0.00233 -0.00647 -3.05154 -0.15848 0 0 -0.69225 0 0 -0.06906 0.01412 0.77915 0 0.18072 0 1.9342 -0.19 0.42055 -0.89819
ASP_629 -5.08381 0.66441 5.65985 -0.10963 0.0102 0.33736 2.18817 -2.56653 -0 -0 -2.86323 -0.28291 0 0 0 -0.34164 0 -0.04569 0.00305 0 1.76183 0.00357 0 -2.3716 -0.37438 0.58369 -2.82728
ASP_630 -5.31654 0.24387 7.3602 -0.09856 0.00158 0.29482 2.85277 -3.13497 -0.01874 -0.13629 -4.92358 -0.36331 0 0 0 -0.89936 0 0.02788 0.02909 0 2.3973 -0.20639 0 -2.3716 -0.35856 0.62323 -3.99716
LEU_631 -7.11013 0.59119 4.68033 -0.4765 0.16814 0.1039 2.57848 -2.79612 -0 -0 -1.86671 0.22401 0 0 0 0 0 0.00303 0.00135 0.52467 0 -0.23868 0 0.18072 -0.22597 0.51995 -3.13835
LYS_632 -7.28337 0.60653 7.79329 -0.49397 0.21402 0.26008 3.37236 -3.56868 -0 -0 -4.46923 0.14176 0 0 0 -0.34164 0 -0.02268 0.19858 2.60602 0 0.05037 0 -1.5107 -0.21001 0.62367 -2.03362
LYS_633 -5.41862 0.43131 7.26174 -0.30701 0.02883 0.13796 2.87574 -3.18831 -0.01325 -0.13535 -4.4647 -0.0099 0 0 0 0 0 -0.01553 0.00973 1.75748 0 0.01618 0 -1.5107 -0.30573 0.47941 -2.37073
SER_634 -4.67787 0.17305 5.5327 -0.02707 0 0.0625 2.53227 -2.55876 -0 -0 -2.49425 -0.58022 0 0 0 0 0 -0.02045 0.00929 0.74162 0 0.32957 0.60067 -0.77834 -0.09393 0.16128 -1.08796
TRP_635 -10.663 0.9895 5.26609 -0.72074 0.11721 0.38956 2.88503 -3.53855 -0 -0 -1.90545 -0.39044 0 0 0 0 0 -0.00189 0.05914 0 2.80809 0.0112 0 1.6906 -0.05225 0.3149 -2.74101
GLN_636 -5.02133 0.31336 4.91953 -0.28042 0.07264 0.23435 1.73501 -2.31327 -0.01325 -0.13535 -0.79091 -0.53576 0 0 0 0 0 0.136 0.18577 0 2.73867 -0.14463 0 -0.18838 -0.28029 0.42624 1.05795
ILE_637 -3.31068 0.13643 3.21436 -0.50116 0.35429 0.10213 1.36104 -1.56113 -0 -0 -0.80548 -0.01018 0 0 0 0 0 -0.06963 0.04573 0.57401 0 -0.45549 0 0.73287 -0.13793 0.34122 0.01041
LYS_638 -4.66411 0.27956 4.92534 -0.29614 0.04032 0.13063 2.2048 -2.18557 -0 -0 0.40393 0.18913 0 0 0 0 0 -0.02669 0.01644 1.51734 0 0.43952 0 -1.5107 0.37301 0.29017 2.12698
GLY_639 -2.14037 0.23846 2.23596 -5e-05 0 0 0.67918 -1.02024 -0 -0 -0.61877 -0.40284 0 0 0 0 0 -0.09892 0 0 0 0.21795 0 0.83697 0.37338 0.17487 0.47558
ILE_640 -7.09435 0.72293 3.47293 -0.51644 0.47268 0.10554 2.32528 -2.12717 -0.00219 -0.01526 -1.28026 -0.02817 0 0 0 0 0 -0.06861 0.05345 0.51509 0 -0.48558 0 0.73287 0.03897 0.3679 -2.81039
TYR_641 -7.45405 1.17269 5.68609 -1.00425 0.06099 0.37923 2.4175 -2.73178 -0.00702 -0.04668 -2.42469 -0.28085 0 0 0 0 0 0.12855 0.05224 0 1.74483 -0.42858 0.00044 1.2797 5.79204 1.66944 6.00584
PRO_642 -5.56803 0.80705 4.32199 -0.06492 0 0.04116 1.54943 -1.93465 -0 -0 -1.53043 0.62284 0 0 0 0 0 0.09934 0.05337 0.13442 0 0.00813 0 -2.4119 5.91526 1.67687 3.71993
TRP_643 -7.36881 0.64553 5.84531 -1.27522 0.08632 0.49692 2.64977 -3.08209 -0 -0 -1.87279 -0.4306 0 0 0 0 0 0.00926 0.30892 0 1.89489 -0.26864 0 1.6906 0.3002 0.59532 0.22489
LEU_644 -7.63091 0.61977 4.02074 -0.47998 0.17887 0.11653 2.71399 -2.74307 -0 -0 -2.45828 0.19322 0 0 0 0 0 -0.03327 0.08622 0.30647 0 -0.27832 0 0.18072 -0.03808 0.44457 -4.80082
LYS_645 -6.12001 0.36568 7.46982 -0.40615 0.0423 0.2045 3.38435 -3.16137 -0.00219 -0.01526 -4.35292 0.18115 0 0 0 -0.66689 0 0.0082 0.01593 2.16616 0 0.1021 0 -1.5107 -0.08207 0.39008 -1.9873
ARG_646 -5.95551 0.21684 7.37441 -0.81396 0.1079 0.55101 2.48077 -3.34514 -0.0266 -0.19711 -1.6622 0.37558 0 0 0 0 0 -0.02628 0.05089 1.43829 0 -0.07812 0 -1.2888 -0.09803 0.32538 -0.57067
LYS_647 -6.18046 0.33927 5.47922 -0.40408 0.05367 0.1987 2.4777 -2.66101 -0 -0 -2.33487 -0.07617 0 0 0 0 0 0.0069 0.15732 1.88111 0 0.07691 0 -1.5107 -0.18813 0.20232 -2.4823
LEU_648 -6.57007 0.43809 4.39659 -0.52967 0.2608 0.11902 2.74052 -2.64186 -0.00809 -0.04668 -2.52024 0.09613 0 0 0 0 0 -0.02618 0.17335 3.33611 0 -0.28018 0 0.18072 -0.15453 0.34478 -0.6914
GLU_649 -6.4293 0.42167 8.03825 -0.21412 0.0358 0.31525 3.18458 -3.42921 -0.01958 -0.15043 -4.63267 -0.59908 0 0 0 -0.66689 0 0.00401 0.12815 0 3.02847 -0.18101 0 -2.7348 -0.39871 0.41616 -3.88347
ASP_650 -3.88277 0.1378 5.30956 -0.10837 0.01024 0.33181 2.11924 -2.42599 -0.00206 -0.01651 -1.91365 -0.25751 0 0 0 0 0 -0.02666 0.04665 0 1.83308 0.06581 0 -2.3716 -0.33406 0.3136 -1.17138
LEU_651 -6.90681 0.53279 4.48388 -0.4881 0.19421 0.11046 2.50416 -2.61119 -0 -0 -1.88217 0.23749 0 0 0 0 0 -0.03069 0.11902 0.51834 0 -0.24053 0 0.18072 -0.18274 0.30127 -3.15987
ILE_652 -9.25182 0.93748 4.33685 -0.66021 0.45873 0.14504 2.66933 -2.84082 -0.01518 -0.08312 -2.71274 0.26286 0 0 0 0 0 -0.05515 0.06066 0.606 0 -0.49118 0 0.73287 -0.06503 0.55425 -5.41117
SER_653 -4.61313 0.23259 5.11758 -0.02697 0 0.06285 2.46433 -2.49612 -0.01807 -0.11315 -2.1156 -0.64195 0 0 0 0 0 -0.0088 9e-05 0.5728 0 0.36729 0.60003 -0.77834 0.23677 0.53421 -0.6236
GLU_654 -4.34414 0.12962 5.70649 -0.3341 0.07884 0.34408 2.79633 -2.50565 -0 -0 -3.65511 -0.55455 0 0 0 -0.60955 0 -0.01223 0.00489 0 3.97014 -0.07046 0 -2.7348 0.10403 0.24619 -1.43997
LYS_655 -8.52295 0.66277 7.91428 -0.52698 0.15698 0.41223 3.96948 -3.44006 -0.00206 -0.01651 -4.00635 -0.03269 0 0 0 -0.60955 0 0.04572 0.0655 3.66441 0 -0.13204 0 -1.5107 -0.22249 0.34027 -1.79074
LYS_656 -7.01793 0.59684 7.15539 -0.54253 0.17347 0.25205 2.96428 -2.96983 -0 -0 -4.16763 0.31401 0 0 0 0 0 -0.01455 0.12906 3.13136 0 0.07088 0 -1.5107 -0.15329 0.51883 -1.07028
ILE_657 -3.56211 0.22151 3.49022 -0.50213 0.36847 0.10159 1.46859 -1.77212 -0.01518 -0.08312 -0.67163 0.04716 0 0 0 0 0 -0.06135 0.03022 0.63219 0 -0.37553 0 0.73287 -0.06958 0.4462 0.42626
ALA_658 -3.45484 0.38648 2.33116 -0.02863 0.00803 0 1.16191 -1.64292 -0.00998 -0.06646 -0.61448 -0.42462 0 0 0 0 0 -0.04191 0 0 0 -0.00443 0 1.8394 -0.27462 0.41081 -0.42511
ALA_659 -2.25247 0.23492 2.49718 -0.02793 0.01468 0 1.23682 -1.29048 -0 -0 -1.32122 -0.59361 0 0 0 0 0 -0.10776 0 0 0 0.27154 0 1.8394 -0.12752 0.37248 0.74602
ILE_660 -5.29509 0.92932 3.33309 -0.47648 0.40608 0.09937 1.80505 -1.79197 -0 -0 -1.35551 0.08278 0 0 0 0 0 0.13653 0.02298 0.44523 0 -0.77939 0 0.73287 -0.00494 1.00386 -0.7062
PRO_661 -2.45983 0.48261 1.03488 -0.12615 0.00127 0.09294 0.41901 -0.5633 -0 -0 -0.65883 0.22779 0 0 0 0 0 -0.06625 0.03451 0.15016 0 -1.12307 0 -2.4119 -0.48914 1.07882 -4.37649
MET_662 -8.52812 1.46087 2.74967 -0.50717 0.09521 0.08239 0.65805 -1.44959 -0 -0 0.60149 0.14995 0 0 0 0 0 -0.01736 0.10717 1.63552 0 -0.05485 0 0.60916 -0.58613 0.9881 -2.00565
PRO_663 -2.57135 0.44827 1.25064 -0.08992 0.00115 0.05601 0.15798 -0.40677 -0 -0 0.3806 0.66667 0 0 0 0 0 -0.06799 0.00039 0.49128 0 -0.31553 0 -2.4119 -0.41826 1.03526 -1.79347
LYS_664 -4.09443 0.2095 3.92129 -0.46715 0.10628 0.26239 1.64985 -1.697 -0 -0 -0.90917 -0.10446 0 0 0 0 0 0.00068 0.03203 1.78239 0 0.00873 0 -1.5107 -0.27579 0.36222 -0.72336
TYR_665 -3.76627 0.17417 3.39048 -0.96146 0.07153 0.36299 1.41473 -1.56924 -0 -0 -0.72438 -0.27052 0 0 0 0 0 0.00084 0.02265 0 1.74622 -0.47122 0.00283 1.2797 0.00458 0.19893 0.90654
LYS_666 -3.41851 0.18436 3.52913 -0.30426 0.02817 0.13535 1.34251 -1.71152 -0 -0 -0.66928 -0.01187 0 0 0 0 0 0.02508 0.00019 1.75742 0 0.01841 0 -1.5107 -0.10071 0.10973 -0.59652
LEU_667 -8.25328 0.69349 3.23193 -0.4727 0.19195 0.11494 2.15061 -2.34251 -0 -0 -1.06447 0.18135 0 0 0 0 0 0.0405 0.07632 0.30771 0 -0.29999 0 0.18072 -0.35316 0.17635 -5.44022
GLY_668 -4.02389 0.28644 4.87892 -5e-05 0 0 2.17398 -2.36136 -0 -0 -2.26294 -0.41252 0 0 0 0 0 -0.06941 0 0 0 0.27169 0 0.83697 0.35238 0.18604 -0.14375
LYS_669 -5.03973 0.19225 5.35898 -0.4937 0.16617 0.29386 2.48128 -2.40973 -0 -0 -2.28917 0.1229 0 0 0 0 0 0.04341 0.01528 2.29956 0 -0.04557 0 -1.5107 0.26235 0.16606 -0.38651
LEU_670 -7.28337 0.81295 5.02941 -0.64821 0.16619 0.21349 2.84238 -2.82729 -0.00305 -0.02306 -2.51438 0.09891 0 0 0 0 0 -0.02375 0.00195 0.82678 0 -0.21494 0 0.18072 -0.28348 0.42196 -3.22681
MET_671 -9.38789 0.73129 6.51384 -0.45974 0.0775 0.10076 2.99166 -3.04219 -0 -0 -3.03181 -0.22787 0 0 0 0 0 0.08028 0.30224 2.26246 0 0.00496 0 0.60916 -0.02662 0.44832 -2.05365
TYR_672 -5.43225 0.33509 5.53689 -0.97263 0.08425 0.37127 2.29605 -2.72087 -0 -0 -2.1101 -0.29765 0 0 -0.47468 0 0 0.01324 0.01985 0 1.75909 -0.44948 0.0011 1.2797 0.05549 0.22961 -0.47604
LYS_673 -6.41527 0.33697 6.53018 -0.30551 0.03071 0.13556 3.22246 -3.11388 -0 -0 -3.3147 0.02084 0 0 0 0 0 -0.0432 0.00438 1.74851 0 0.01232 0 -1.5107 -0.13505 0.25337 -2.54301
ILE_674 -8.24792 1.2834 4.34634 -0.68539 0.59546 0.15976 2.28548 -2.69349 -0 -0 -1.08545 0.19802 0 0 0 0 0 -0.03788 0.09468 0.63936 0 -0.21578 0 0.73287 -0.27301 0.59985 -2.30371
CYS_675 -5.19978 0.44479 3.90852 -0.05578 0.00557 0.02043 1.30534 -1.94471 -0.00305 -0.02306 -2.05594 -0.00998 0 0 0 0 0 -0.11568 0.00081 0.54134 0 0.31016 0 3.6196 -0.12933 0.5543 1.17354
HIS_D_676 -5.26309 0.48241 4.91913 -0.41143 0.0224 0.50015 2.45806 -2.57245 -0 -0 -2.49474 -0.22331 0 0 -0.47468 0 0 0.00623 0.00034 0 2.55496 -0.33333 0 -0.45461 0.29508 0.36418 -0.62471
HIS_677 -5.68834 0.50209 5.44577 -0.45075 0.12435 0.46216 2.8022 -2.72593 -0 -0 -1.84573 -0.51496 0 0 0 0 0 -0.01267 0.00853 0 3.11009 -0.22113 0 -0.45461 0.57687 0.49304 1.61099
MET_678 -5.50721 0.4912 4.62965 -0.74961 0.29318 0.36469 2.33414 -2.59995 -0.00768 -0.08014 -2.26003 -0.06948 0 0 0 0 0 -0.08743 0.0394 2.4879 0 -0.07197 0 0.60916 0.13109 0.44259 0.38951
ALA_679 -2.95757 0.29641 3.49884 -0.02319 0 0 1.58884 -1.76104 -0 -0 -1.85889 -0.38728 0 0 0 0 0 0.022 0 0 0 -0.41534 0 1.8394 -0.39305 0.2835 -0.26736
PHE_680 -7.225 1.26954 3.55561 -0.7788 0.0484 0.21248 2.36043 -2.37041 -0 -0 -1.908 -0.09138 0 0 0 0 0 0.02004 0.05772 0 1.85253 -0.41469 0 1.0402 -0.21625 0.48924 -2.09835
GLU_681 -6.38278 0.3932 7.68932 -0.22506 0.03419 0.32167 3.17381 -3.43794 -0.0052 -0.06296 -4.05922 -0.62181 0 0 0 0 0 -0.03166 0.06651 0 3.00344 -0.27124 0 -2.7348 -0.22353 0.50933 -2.86471
VAL_682 -5.86504 0.36938 4.81664 -0.3148 0.21784 0.07258 2.65834 -2.80025 -0 -0 -2.69001 -0.2106 0 0 0 0 0 -0.06844 0.00687 0.08722 0 -0.36312 0 1.9342 -0.32183 0.26193 -2.20912
THR_683 -4.40756 0.11549 5.12873 -0.20232 0.12214 0.07311 2.55905 -2.45756 -0.00249 -0.01718 -3.10578 -0.04428 0 0 0 0 0 0.012 0.0072 0.07157 0 0.02327 2.27876 -1.0874 0.02821 0.21896 -0.68607
ILE_684 -6.72507 0.55772 4.52981 -0.52094 0.39021 0.10567 2.3993 -2.74436 -0 -0 -1.88952 -0.02583 0 0 0 0 0 -0.06742 0.01654 0.54339 0 -0.46611 0 0.73287 0.06273 0.31598 -2.78502
ASN_685 -6.27237 0.52798 5.61719 -0.18383 0.03935 0.27617 2.94155 -3.04716 -0 -0 -2.3836 -0.31013 0 0 0 0 0 0.21843 0.00251 0 1.42301 0.26615 0 -0.93687 0.00477 0.45916 -1.35767
ILE_686 -7.9477 1.0306 5.29638 -0.50734 0.4429 0.10173 2.94082 -3.01828 -0.02257 -0.17449 -2.65612 0.01827 0 0 0 0 0 -0.05057 0.03786 0.4839 0 -0.45057 0 0.73287 0.04064 0.71902 -2.98265
ALA_687 -4.48844 0.27695 4.54729 -0.02152 0 0 2.60414 -2.52882 -0 -0 -2.28978 -0.37603 0 0 0 0 0 -0.0035 0 0 0 -0.3543 0 1.8394 -0.18737 0.62011 -0.36184
ILE_688 -6.5125 0.61428 4.49658 -0.49434 0.37533 0.0944 2.64707 -2.68284 -0 -0 -1.82597 0.18173 0 0 0 0 0 -0.03832 0.04445 0.4633 0 -0.47905 0 0.73287 -0.14169 0.26592 -2.25878
VAL_689 -8.58661 1.06277 3.60156 -0.31669 0.28974 0.07318 2.76216 -3.04351 -0 -0 -1.86248 -0.20083 0 0 0 0 0 -0.05966 0.07075 0.11209 0 -0.27903 0 1.9342 0.01531 0.41057 -4.01649
LEU_690 -6.98832 0.77696 4.03039 -0.69529 0.20654 0.26544 1.7437 -2.74914 -0.00803 -0.03852 -1.66917 0.13577 0 0 0 0 0 -0.04055 0.01078 0.92625 0 -0.24556 0 0.18072 -0.15431 0.65265 -3.65967
ASN_691 -3.5438 0.18277 3.41314 -0.18434 0.02252 0.28062 1.32147 -1.79865 -0.01206 -0.05523 -1.35809 -0.28229 0 0 0 0 0 -0.05011 0.02821 0 1.68441 0.06645 0 -0.93687 -0.0005 0.5733 -0.64905
ILE_692 -6.47498 0.78642 3.91523 -0.49044 0.38503 0.11336 2.85984 -2.2966 -0 -0 -1.90448 -0.12401 0 0 0 0 0 -0.05295 0.05433 0.32141 0 -0.65325 0 0.73287 -0.13335 0.50912 -2.45245
VAL_693 -6.96613 1.84381 2.67456 -0.29846 0.15204 0.05965 2.36894 -2.5759 -9e-05 -0.00023 -1.16973 0.06181 0 0 0 0 0 0.394 0.00028 0.05603 0 -0.23461 0 1.9342 5.52868 1.7791 5.60795
PRO_694 -3.90083 0.90554 1.79919 -0.0752 0 0.04628 0.4401 -1.01264 -0 -0 -0.07921 0.54804 0 0 0 0 0 -0.20352 0.16337 0.39989 0 -0.62929 0 -2.4119 5.63469 2.08804 3.71255
ILE_695 -7.59814 1.40684 4.23044 -0.67786 0.62824 0.15703 2.75752 -2.64568 -0 -0 -2.42894 0.13568 0 0 0 0 0 0.06261 0.01674 0.7015 0 -0.45901 0 0.73287 -0.09311 1.24817 -1.82509
ILE_696 -9.11707 1.57064 2.99204 -0.70416 0.58699 0.26667 3.11462 -2.94407 -2e-05 -8e-05 -1.54365 0.09129 0 0 0 0 0 -0.05738 0.11209 0.81499 0 0.24451 0 0.73287 -0.12079 1.37873 -2.58181
MET_697 -5.33228 0.81803 3.40553 -0.67623 0.30042 0.42399 1.11493 -1.80075 -0 -0 -0.4979 -0.50284 0 0 0 0 0 -0.16329 0.05151 3.19836 0 0.10124 0 0.60916 -0.15796 0.95501 1.84692
GLU_698 -3.2052 0.32832 3.25284 -0.22855 0.03498 0.35197 1.39472 -1.56592 -0 -0 -1.16846 -0.54236 0 0 0 0 0 0.00262 0.03721 0 2.93278 -0.08918 0 -2.7348 -0.31722 0.31275 -1.20349
PHE_699 -6.43317 0.65145 1.6279 -0.60566 0.08342 0.268 1.43791 -1.75252 -4e-05 -0.00012 -1.06015 0.12952 0 0 0 0 0 0.27831 0.16269 0 2.07903 -0.38408 0 1.0402 -0.42918 0.61806 -2.28842
VAL_700 -2.06095 0.14698 1.67645 -0.27213 0.13673 0.05539 0.52555 -0.93112 -0 -0 -0.3824 -0.19235 0 0 0 0 0 0.07 0.00064 0.18349 0 -0.59408 0 1.9342 -0.3509 0.82789 0.77338
VAL_701 -3.43463 0.30011 1.05694 -0.28775 0.20575 0.06374 0.47641 -1.09876 -1e-05 -4e-05 -0.38862 0.07056 0 0 0 0 0 -0.02363 0 0.03668 0 -0.39132 0 1.9342 -0.43421 0.44827 -1.4663
GLN_702 -4.03245 0.34549 3.89575 -0.22911 0.04146 0.17243 2.34615 -1.82197 -0.01516 -0.15329 -1.60403 -0.34959 0 0 -0.85879 -0.75622 0 0.07031 0.00942 0 2.94494 -0.08612 0 -0.18838 -0.30614 0.41603 -0.15927
ASP_703 -2.20768 0.2839 3.84075 -0.20339 0.06803 0.65774 1.03385 -1.46725 -0.01083 -0.03782 -3.42103 -3.3624 0 0 0 0 0 -0.04533 0.12702 0 3.6414 -0.12579 0 -2.3716 -0.28499 0.54435 -3.34106
LYS_704 -3.95032 0.61566 5.5407 -0.59206 0.13117 0.57659 2.32267 -2.39094 -0 -0 -3.2744 0.05388 0 0 0 0 0 -0.01284 0.05806 2.23301 0 0.24575 0 -1.5107 -0.22574 0.52263 0.34312
MET_705 -2.66979 0.35007 2.04604 -0.3505 0.10793 0.07175 0.6466 -1.05404 -0.01083 -0.03782 0.34677 -0.22238 0 0 0 0 0 0.39892 0.03995 1.07691 0 0.10728 0 0.60916 -0.08328 0.43394 1.80667
ALA_706 -1.54978 0.2976 1.50875 -0.0241 0 0 0.39814 -0.852 -0 -0 0.11349 -0.41498 0 0 0 0 0 -0.07766 0 0 0 -0.21947 0 1.8394 -0.45805 0.29146 0.8528
SER_707 -4.60266 0.70617 5.39811 -0.03183 0 0.05646 3.60536 -2.50635 -0.00073 -0.01296 -2.51149 -0.94017 0 0 -0.58424 -1.17495 0 -0.0131 0.0284 0.85887 0 0.30045 0.97848 -0.77834 -0.36738 0.45703 -1.13485
VAL_708 -5.75219 0.75283 1.6752 -0.29638 0.19512 0.05249 1.35079 -1.67091 -0.00627 -0.03521 -0.42434 0.32212 0 0 0 0 0 -0.1074 0.12569 0.46997 0 0.51105 0 1.9342 -0.04361 0.49662 -0.45023
SER_709 -6.07854 0.82655 4.76126 -0.04187 0.00246 0.05767 2.68459 -2.54876 -0.01443 -0.14033 -1.55738 -0.44879 0 0 -1.44303 -0.41873 0 -0.07332 0.02794 0.15409 0 -0.31144 1.79345 -0.77834 -0.35354 0.4573 -3.44319
THR_710 -5.63097 0.64428 3.83216 -0.1267 0.0926 0.07074 2.4383 -2.33999 -0 -0 -1.37785 -0.99629 0 0 0 0 0 0.03485 0.18621 0.15282 0 -0.41562 2.25536 -1.0874 -0.47314 0.54867 -2.19195
MET_711 -6.32453 0.48265 3.13627 -0.55377 0.21073 0.12463 1.61779 -1.89435 -0.01688 -0.1547 -0.62002 -0.25203 0 0 0 0 0 0.07153 0.01095 1.54578 0 0.00371 0 0.60916 0.13779 0.49452 -1.37078
ALA_712 -3.64003 0.83523 1.13462 -0.02532 3e-05 0 0.7812 -1.16218 -0.00803 -0.03852 -0.98946 -0.22008 0 0 0 0 0 0.2925 0 0 0 -0.07108 0 1.8394 -0.08419 0.84676 -0.50916
ALA_713 -5.87353 1.26018 2.22008 -0.03076 0.01662 0 2.14462 -2.39756 -0 -0 -0.44504 -0.48376 0 0 0 0 0 -0.00394 0 0 0 0.15845 0 1.8394 0.53813 1.6274 0.57028
PRO_714 -2.49754 0.46811 0.65659 -0.18733 0.00134 0.13386 0.14295 -0.55912 -0 -0 -0.65583 0.05802 0 0 0 0 0 0.1226 0.00304 0.92668 0 -1.05886 0 -2.4119 0.55247 1.141 -3.16391
GLY_715 -3.05256 0.16492 2.59335 -0.0022 0 0 0.73933 -1.52503 -0.00035 -0.00633 -0.55325 -0.40874 0 0 0 0 0 -0.07248 0 0 0 -1.54236 0 0.83697 -0.0061 0.2196 -2.61523
SER_716 -2.63984 0.59376 2.97792 -0.02877 0 0.04717 1.62626 -1.50375 -0 -0 -1.06678 -0.95427 0 0 0 0 0 -0.06358 0.00351 0.83992 0 -0.00189 0.6001 -0.77834 0.25661 0.24682 0.15485
THR_717 -3.20215 0.31202 2.64338 -0.19822 0.12975 0.07322 1.15028 -1.37034 -0.01511 -0.12378 -1.04156 -0.65269 0 0 0 0 0 0.03454 0.05014 0.09736 0 0.24971 2.29035 -1.0874 1.10469 0.39316 0.83736
VAL_718 -7.09803 1.26443 3.65926 -0.27439 0.16736 0.0527 2.77019 -2.50038 -0.00404 -0.05414 -1.76735 0.40902 0 0 0 0 0 -0.12872 0.00693 0.18166 0 -0.02171 0 1.9342 1.01368 0.59218 0.20287
SER_719 -2.27444 0.22911 2.32298 -0.02926 0.02251 0.02908 0.66795 -1.06631 -0 -0 -0.11632 -0.07592 0 0 0 0 0 0.00947 0.00426 0.06072 0 0.27897 0.60008 -0.77834 0.19652 0.46979 0.55085
SER_720 -1.9559 0.37139 2.43181 -0.02978 0.03118 0.03053 1.13777 -1.11445 -0.01511 -0.12378 -1.11932 -0.04212 0 0 0 0 0 -0.05645 8e-05 0.05754 0 0.13015 0.6017 -0.77834 0.55504 0.27302 0.38497
GLU_721 -4.26565 0.47636 4.42259 -0.21834 0.02702 0.31193 1.45906 -1.81155 -0.00438 -0.06046 -1.97416 -0.46926 0 0 -0.52121 0 0 0.01607 0.01534 0 3.46779 0.04141 0 -2.7348 -0.04817 0.93638 -0.93405
PRO_722 -4.27637 0.67019 4.01036 -0.12859 0.00226 0.0952 2.16453 -1.70153 -0 -0 -2.356 0.20684 0 0 0 0 0 -0.07886 0.03687 0.14793 0 -1.07673 0 -2.4119 -0.56445 1.02049 -4.23975
SER_723 -3.19854 0.20889 3.76578 -0.02619 0 0.03962 1.71958 -1.74772 -0 -0 -1.35996 -1.02545 0 0 0 0 0 -0.02141 0.00254 0.47514 0 0.15474 0.60002 -0.77834 -0.5142 0.32442 -1.38108
SER_724 -3.33023 0.31325 3.62285 -0.02819 0 0.04501 1.46894 -1.75658 -0 -0 -0.50329 -1.05732 0 0 0 0 0 0.00714 0.00016 0.23808 0 -0.05106 0.60057 -0.77834 -0.40883 0.1687 -1.44914
LEU_725 -6.4254 0.41062 5.48494 -0.68853 0.24242 0.27091 2.79029 -2.58214 -0 -0 -1.65297 0.0751 0 0 0 0 0 -0.01818 0.04009 0.9092 0 -0.2207 0 0.18072 -0.27534 0.32234 -1.13664
GLN_726 -7.74147 0.29175 8.55467 -0.27841 0.02708 0.23491 3.51763 -3.98074 -0 -0 -3.2525 -0.39738 0 0 -0.52121 0 0 0.02161 0.0738 0 3.21032 0.00108 0 -0.18838 -0.05754 0.51578 0.031
LYS_727 -4.48238 0.21151 5.20723 -0.3016 0.02707 0.13215 2.31383 -2.46264 -0 -0 -2.19911 -0.00217 0 0 0 0 0 0.07251 0.00867 1.7421 0 0.00961 0 -1.5107 -0.26514 0.42227 -1.0768
ILE_728 -5.85252 0.43469 4.98669 -0.50589 0.41158 0.10294 2.83399 -2.75126 -0 -0 -2.04589 0.03927 0 0 0 0 0 -0.05235 0.07562 0.49992 0 -0.44971 0 0.73287 -0.167 0.31816 -1.38889
GLU_729 -6.02398 0.25379 6.46767 -0.45544 0.07267 0.90037 2.54851 -3.06806 -0.0024 -0.03696 -2.72582 -0.4545 0 0 0 0 0 0.06996 0.00104 0 3.29419 -0.31952 0 -2.7348 -0.25447 0.35755 -2.1102
ASP_730 -5.62036 0.39692 7.51258 -0.09421 0.00055 0.27304 3.20426 -3.45826 -0 -0 -3.77559 -0.42169 0 0 0 -0.36499 0 -0.01064 0.00031 0 1.77059 0.28637 0 -2.3716 -0.34237 0.5268 -2.48829
ALA_731 -4.2657 0.18607 4.55737 -0.02237 0 0 2.59761 -2.48235 -0 -0 -2.78569 -0.35247 0 0 0 0 0 -0.01619 0 0 0 -0.22854 0 1.8394 -0.25975 0.47153 -0.76109
LEU_732 -5.45382 0.31328 5.3839 -0.47604 0.19006 0.11065 2.54084 -2.73248 -0 -0 -2.38397 0.22409 0 0 0 0 0 0.00583 0.03112 0.42868 0 -0.25929 0 0.18072 -0.32624 0.28411 -1.93853
ARG_733 -5.54351 0.31009 7.25302 -0.90245 0.12059 0.62481 2.9031 -3.28036 -0.0024 -0.03696 -4.2172 0.35757 0 0 0 -0.36499 0 -0.01324 0.33472 1.44085 0 -0.08192 0 -1.2888 -0.32091 0.3739 -2.33409
ILE_734 -5.30615 0.29301 5.07804 -0.50148 0.36209 0.10141 2.72734 -2.64599 -0.00785 -0.04511 -2.27813 0.00909 0 0 0 0 0 -0.07031 0.05827 0.52246 0 -0.47083 0 0.73287 -0.17629 0.35186 -1.26569
SER_735 -4.07071 0.16063 4.99969 -0.02835 0 0.06519 2.37154 -2.40104 -0.00896 -0.15412 -2.73763 -0.59594 0 0 0 0 0 -0.00595 0.00185 0.67472 0 0.35017 0.60052 -0.77834 0.15045 0.21805 -1.18823
ASN_736 -4.71717 0.28987 5.14465 -0.18199 0.04223 0.27243 2.47354 -2.58481 -0.00896 -0.15412 -2.29004 -0.29736 0 0 0 0 0 0.0419 0.0014 0 1.43828 0.44529 0 -0.93687 0.21736 0.20687 -0.59748
TYR_737 -5.23124 0.37089 4.44469 -0.9366 0.07089 0.32895 2.47688 -2.53522 -0.00656 -0.04655 -2.27833 -0.28754 0 0 0 0 0 0.04893 0.00595 0 1.72211 -0.38312 0.0042 1.2797 0.20321 0.20877 -0.54001
VAL_738 -5.29126 0.29204 4.33307 -0.30423 0.18115 0.06701 2.31304 -2.49773 -0.01227 -0.07025 -2.22979 -0.07588 0 0 0 0 0 -0.03681 7e-05 0.03758 0 -0.33736 0 1.9342 0.10603 0.21835 -1.37305
PHE_739 -6.59241 0.57859 4.079 -1.05853 0.12209 0.42785 2.4331 -2.53029 -0.00785 -0.04511 -3.06707 0.02 0 0 0 0 0 0.06494 0.10461 0 1.74997 -0.49684 0 1.0402 0.05516 0.44916 -2.67343
PHE_740 -6.15659 0.50583 4.03284 -0.63466 0.07273 0.28443 2.50545 -2.56379 -0 -0 -2.77694 -0.03251 0 0 0 0 0 0.0947 0.09892 0 2.34738 0.12034 0 1.0402 -0.02646 0.68467 -0.40345
VAL_741 -5.14766 0.35011 3.91777 -0.30269 0.1613 0.0674 2.29987 -2.40014 -0 -0 -2.02748 -0.11823 0 0 0 0 0 -0.07073 0.0027 0.04106 0 -0.3712 0 1.9342 -0.07129 0.49976 -1.23524
ILE_742 -5.40234 0.2084 5.09976 -0.5015 0.38554 0.10067 2.42019 -2.61663 -0.00656 -0.04655 -2.22254 -0.00864 0 0 0 0 0 -0.06601 0.00533 0.49753 0 -0.47942 0 0.73287 0.0613 0.31153 -1.52707
TYR_743 -6.55161 0.55572 4.14148 -1.02034 0.08005 0.38699 2.63049 -2.68551 -0.01227 -0.07025 -2.68386 -0.28958 0 0 0 0 0 -0.00871 0.06454 0 1.77472 -0.46341 4e-05 1.2797 0.11798 0.35125 -2.40257
ALA_744 -4.54659 0.27952 4.21321 -0.02197 0 0 2.45202 -2.54366 -0 -0 -2.27767 -0.36193 0 0 0 0 0 -0.01149 0 0 0 -0.26635 0 1.8394 -0.14832 0.3192 -1.07463
ILE_745 -5.24969 0.32178 4.78819 -0.49515 0.34008 0.10065 2.659 -2.59245 -0 -0 -2.02891 0.01563 0 0 0 0 0 -0.07102 0.01872 0.49327 0 -0.48297 0 0.73287 -0.16965 0.33863 -1.28101
GLU_746 -5.65166 0.26714 6.59991 -0.2168 0.02104 0.28827 2.61347 -3.00391 -0 -0 -3.41028 -0.59126 0 0 0 0 0 -0.04027 0.15315 0 3.01224 -0.25167 0 -2.7348 -0.22317 0.35923 -2.80937
ALA_747 -4.87417 0.34081 4.26484 -0.02096 0 0 2.62995 -2.55895 -0 -0 -2.56615 -0.35582 0 0 0 0 0 0.02437 0 0 0 -0.19805 0 1.8394 -0.44002 0.2867 -1.62804
ILE_748 -5.74634 0.39196 4.99002 -0.49985 0.3436 0.10215 2.58811 -2.70406 -0 -0 -2.28102 0.0122 0 0 0 0 0 -0.06995 0.05526 0.53654 0 -0.45885 0 0.73287 -0.15253 0.2685 -1.89137
VAL_749 -4.8795 0.23065 4.4935 -0.31378 0.21584 0.07186 2.41053 -2.45177 -0 -0 -2.35648 -0.16395 0 0 0 0 0 -0.04961 0.00065 0.06384 0 -0.28848 0 1.9342 -0.04297 0.25748 -0.868
LYS_750 -5.31589 0.26717 6.34638 -0.30124 0.0356 0.13937 2.49253 -2.82733 -0 -0 -3.36544 -0.01744 0 0 0 0 0 0.07825 0.14494 1.72035 0 -0.0026 0 -1.5107 -0.27319 0.26653 -2.1227
ILE_751 -5.11182 0.37405 4.98839 -0.50297 0.35187 0.10293 2.50997 -2.57782 -0 -0 -2.27158 0.00563 0 0 0 0 0 -0.05394 0.07086 0.51899 0 -0.44916 0 0.73287 -0.19773 0.3154 -1.19406
LEU_752 -5.50259 0.29187 5.28126 -0.48181 0.20284 0.11185 2.4348 -2.72579 -0 -0 -2.42971 0.22091 0 0 0 0 0 0.08126 0.03485 0.31248 0 -0.27916 0 0.18072 -0.15429 0.28424 -2.13625
GLY_753 -3.98522 0.238 4.97046 -5e-05 0 0 2.27011 -2.45991 -0 -0 -2.46866 -0.41086 0 0 0 0 0 -0.06657 0 0 0 0.27508 0 0.83697 0.34881 0.17599 -0.27583
LEU_754 -4.35458 0.19211 4.89369 -0.47638 0.20238 0.11187 2.41462 -2.39222 -0 -0 -2.39576 0.21777 0 0 0 0 0 0.08848 0.04902 0.29751 0 -0.28512 0 0.18072 0.34224 0.15411 -0.75954
GLY_755 -3.90934 0.28341 4.80063 -5e-05 0 0 2.54593 -2.39959 -0 -0 -2.62915 -0.41832 0 0 0 0 0 -0.09313 0 0 0 0.13329 0 0.83697 0.41934 0.16382 -0.26619
ARG_756 -5.71658 0.2924 6.46954 -0.77369 0.09097 0.50198 2.79033 -3.14077 -0.01975 -0.09324 -2.66965 0.36744 0 0 0 0 0 -0.00649 0.01794 1.44579 0 -0.129 0 -1.2888 0.36533 0.20421 -1.29203
HIS_D_757 -4.9175 0.23662 6.02142 -0.6923 0.01272 0.71726 2.82823 -2.81872 -0.02488 -0.22446 -3.77326 -0.33603 0 0 0 0 0 0.07151 0.00225 0 1.52903 -0.22887 0 -0.45461 -0.13218 0.2147 -1.96906
TYR_758 -7.79948 0.76961 5.79274 -1.00861 0.09403 0.41198 3.17834 -3.18565 -0 -0 -2.4291 -0.2747 0 0 0 0 0 0.00589 0.00157 0 1.75837 -0.37125 0.00104 1.2797 0.14896 0.25469 -1.37184
ILE_759 -4.64646 0.2206 3.78553 -0.50911 0.38147 0.1058 1.41052 -2.05255 -0 -0 -0.91244 -0.01127 0 0 0 0 0 -0.03838 0.06781 0.59173 0 -0.36948 0 0.73287 0.05371 0.36645 -0.82319
VAL_760 -3.53422 0.24314 3.10497 -0.3094 0.23405 0.0699 1.45551 -1.71928 -0 -0 -1.8156 -0.17356 0 0 -0.30147 0 0 0.03315 0.00312 0.12353 0 -0.42979 0 1.9342 0.04778 0.4018 -0.63218
SER_761 -3.65207 0.21391 4.25049 -0.02902 0 0.0704 1.91805 -2.08508 -0.03494 -0.15465 -1.64366 -0.55503 0 0 0 0 0 0.29369 0.00375 0.67568 0 0.17011 0.60036 -0.77834 1.04363 0.64731 0.9546
HIS_D_762 -6.52107 1.00002 5.88911 -0.85135 0.09223 1.01313 3.18312 -2.88875 -0.01675 -0.15812 -2.53434 -0.26216 0 0 0 0 0 -0.01737 0.07774 0 2.27749 0.17504 0 -0.45461 0.8516 0.92646 1.78143
TRP_763 -9.37931 1.00296 7.73474 -1.5036 0.28266 0.64294 3.19167 -4.20844 -0.00812 -0.06634 -3.25597 -0.71626 0 0 -0.30147 0 0 -0.17447 0.02358 0 1.14663 -0.16674 0 1.6906 -0.07025 0.84201 -3.29318
ASN_764 -5.17865 0.80768 4.73404 -0.33138 0.00848 0.64745 2.24854 -2.53326 -0 -0 -1.82786 -0.17694 0 0 0 0 0 0.00306 0.02016 0 2.9568 0.23062 0 -0.93687 0.16764 0.44684 1.28634
LYS_765 -4.4867 0.14445 4.93977 -0.29266 0.02663 0.12855 2.39732 -2.39602 -0.01519 -0.06141 -1.75082 -0.11669 0 0 0 0 0 0.10969 0.00627 1.91063 0 -0.12563 0 -1.5107 -0.01369 0.26823 -0.83796
PHE_766 -7.52633 0.60717 5.29983 -0.87026 0.05332 0.22842 3.08879 -3.12014 -0.00297 -0.02217 -2.35495 -0.08918 0 0 0 0 0 0.04932 0.01218 0 1.73005 -0.47264 0 1.0402 -0.01045 0.3794 -1.98041
ASP_767 -6.32488 0.65925 6.90026 -0.10681 0.01174 0.32301 3.24879 -3.35996 -0.01432 -0.07988 -2.73203 -0.37136 0 0 0 0 0 -0.02729 0.03311 0 1.73693 0.26819 0 -2.3716 0.07314 0.60345 -1.53026
ALA_768 -4.09905 0.30413 4.34249 -0.02116 0 0 2.36397 -2.40955 -0 -0 -2.03061 -0.36555 0 0 0 0 0 0.01137 0 0 0 -0.22461 0 1.8394 -0.17663 0.47748 0.01169
PHE_769 -5.2947 0.43514 4.41024 -0.97785 0.06728 0.34438 2.63447 -2.52281 -0 -0 -2.61282 -0.00248 0 0 0 0 0 0.05826 0.021 0 1.75287 -0.43348 0 1.0402 -0.10703 0.21596 -0.97138
ILE_770 -6.6347 0.64368 4.14702 -0.49113 0.30267 0.09388 2.67489 -2.67671 -0 -0 -2.4392 0.39928 0 0 0 0 0 -0.03543 0.00136 1.06986 0 -0.0083 0 0.73287 0.00674 0.46666 -1.74655
LEU_771 -5.12629 0.44308 4.74309 -0.47164 0.18562 0.10767 2.25677 -2.46926 -0.00297 -0.02217 -2.47619 0.213 0 0 0 0 0 0.06034 0.07547 0.44342 0 -0.25492 0 0.18072 -0.14732 0.47279 -1.78878
VAL_772 -4.5904 0.3156 4.41631 -0.31375 0.21136 0.07234 2.56145 -2.44294 -0.01432 -0.07988 -2.2929 -0.19875 0 0 0 0 0 -0.0617 0.00496 0.09546 0 -0.36959 0 1.9342 -0.11783 0.30855 -0.5618
VAL_773 -5.46421 0.32961 4.80175 -0.31299 0.20128 0.0719 2.52535 -2.7173 -0 -0 -1.9366 -0.17234 0 0 0 0 0 -0.05583 0.00304 0.05496 0 -0.28974 0 1.9342 -0.06299 0.3623 -0.7276
ALA_774 -4.43494 0.32314 4.48989 -0.02174 0 0 2.51302 -2.5281 -0 -0 -2.37669 -0.35661 0 0 0 0 0 -0.01376 0 0 0 -0.26159 0 1.8394 -0.24804 0.3606 -0.71542
LEU_775 -5.56354 0.37656 4.88367 -0.70164 0.25245 0.28676 2.55593 -2.62211 -0 -0 -2.33323 0.09176 0 0 0 0 0 -0.00048 0.01381 0.92611 0 -0.24364 0 0.18072 -0.29987 0.30047 -1.89628
VAL_776 -5.63248 0.3244 5.00091 -0.31289 0.19979 0.07157 2.72669 -2.74397 -0 -0 -2.29506 -0.18802 0 0 0 0 0 -0.03685 0.00088 0.07675 0 -0.27972 0 1.9342 -0.16473 0.29736 -1.02118
ASP_777 -4.73222 0.1203 5.69285 -0.10355 0.00507 0.31104 2.4817 -2.76591 -0 -0 -2.60061 -0.36458 0 0 0 0 0 0.04414 0.00881 0 1.68192 0.17073 0 -2.3716 -0.21561 0.35801 -2.27951
ILE_778 -5.64437 0.37006 5.24439 -0.49771 0.34921 0.10078 2.76412 -2.78236 -0 -0 -2.47387 0.0515 0 0 0 0 0 -0.06645 0.08608 0.52025 0 -0.45231 0 0.73287 -0.12949 0.33494 -1.49236
ILE_779 -5.7466 0.28805 5.03374 -0.50169 0.36234 0.10226 2.70661 -2.6283 -0 -0 -3.17806 0.00169 0 0 0 0 0 -0.03416 0.0502 0.58382 0 -0.38887 0 0.73287 0.01405 0.31064 -2.2914
ILE_780 -5.68993 0.30248 4.94883 -0.50536 0.39008 0.10317 2.51022 -2.64322 -0 -0 -2.14904 -0.03729 0 0 0 0 0 -0.06152 0.01538 0.49598 0 -0.44858 0 0.73287 0.0324 0.36236 -1.64116
ALA_781 -4.70639 0.3255 4.49654 -0.02172 0 0 2.6492 -2.54933 -0 -0 -2.54337 -0.34284 0 0 0 0 0 0.01239 0 0 0 -0.16486 0 1.8394 -0.08301 0.38623 -0.70226
GLU_782 -5.94884 0.36257 7.22372 -0.21603 0.02608 0.27551 2.66172 -3.17591 -0 -0 -3.9484 -0.57651 0 0 0 0 0 -0.01582 0.37313 0 3.05638 -0.30156 0 -2.7348 -0.38452 0.37265 -2.95065
THR_783 -5.68563 0.33294 6.26268 -0.19184 0.07134 0.06561 3.00679 -3.03884 -0.00176 -0.04902 -3.59212 -0.02943 0 0 0 0 0 -0.01657 0.00085 0.05859 0 0.00972 2.37019 -1.0874 -0.17612 0.35343 -1.33658
LEU_784 -4.29926 0.22345 4.1591 -0.48009 0.20973 0.1059 1.76925 -2.14528 -0 -0 -1.67256 0.25851 0 0 0 0 0 -0.03497 0.05689 0.53872 0 -0.2317 0 0.18072 0.02737 0.37267 -0.96155
LEU_785 -3.57214 0.2784 3.39277 -0.48286 0.18768 0.11681 1.61328 -1.71886 -0 -0 -0.9284 0.23696 0 0 0 0 0 -0.05773 0.14198 0.27731 0 -0.30397 0 0.18072 -0.25269 0.34713 -0.54362
LYS_786 -3.84428 0.2394 5.01109 -0.32019 0.04468 0.17704 1.29195 -2.03195 -0 -0 -2.4795 -0.14943 0 0 0 0 0 -0.07391 0.07383 1.76297 0 -0.07761 0 -1.5107 -0.4618 0.30324 -2.04517
GLY_787 -1.69628 0.07847 2.42391 -5e-05 0 0 0.98059 -1.15573 -0 -0 -1.14062 -0.39215 0 0 0 0 0 -0.16109 0 0 0 -1.22255 0 0.83697 -0.6707 0.30255 -1.81668
SER_788 -2.79195 0.30945 2.72465 -0.02734 1e-05 0.04523 0.97949 -1.35262 -0.00176 -0.04902 -0.99126 -0.93168 0 0 0 0 0 -0.00437 0.00753 0.99647 0 0.18848 0.61306 -0.77834 -0.44624 0.23883 -1.27137
ILE:CtermProteinFull_789 -0.94378 0.12157 0.96139 -0.57978 0.43858 0.24205 0.12912 -0.4544 -0 -0 0.07291 -1.29996 0 0 0 0 0 0 0.00038 0.34359 0 0 0 0.73287 -0.04501 0.36385 0.08338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

