REMARK ID 702907 DOMAINID 692933 MODEL 1 DLL3.pdb
MODEL     1
SSBOND     CYS A   50    CYS A   56                                       2.03  
SSBOND     CYS A   63    CYS A   77                                       2.02  
SSBOND     CYS A  178    CYS A  187                                       2.05  
SSBOND     CYS A  191    CYS A  214                                       2.03  
SSBOND     CYS A  220    CYS A  231                                       2.02  
SSBOND     CYS A  224    CYS A  237                                       2.04  
SSBOND     CYS A  239    CYS A  248                                       2.04  
SSBOND     CYS A  278    CYS A  289                                       2.03  
SSBOND     CYS A  283    CYS A  298                                       2.02  
SSBOND     CYS A  300    CYS A  309                                       2.04  
SSBOND     CYS A  316    CYS A  327                                       2.03  
SSBOND     CYS A  321    CYS A  339                                       2.02  
SSBOND     CYS A  341    CYS A  350                                       2.03  
SSBOND     CYS A  357    CYS A  368                                       2.07  
SSBOND     CYS A  362    CYS A  377                                       2.02  
SSBOND     CYS A  379    CYS A  388                                       2.07  
SSBOND     CYS A  395    CYS A  406                                       2.03  
SSBOND     CYS A  400    CYS A  415                                       2.02  
SSBOND     CYS A  417    CYS A  426                                       2.04  
SSBOND     CYS A  433    CYS A  444                                       2.03  
SSBOND     CYS A  438    CYS A  453                                       2.03  
SSBOND     CYS A  455    CYS A  464                                       2.04  
ATOM      1  N   MET A   1     -47.105   8.877 -15.412  1.00  0.00           N  
ATOM      2  CA  MET A   1     -47.755   8.475 -14.172  1.00  0.00           C  
ATOM      3  C   MET A   1     -47.409   7.052 -13.778  1.00  0.00           C  
ATOM      4  O   MET A   1     -46.432   6.810 -13.067  1.00  0.00           O  
ATOM      5  CB  MET A   1     -49.273   8.609 -14.276  1.00  0.00           C  
ATOM      6  CG  MET A   1     -49.804  10.009 -14.357  1.00  0.00           C  
ATOM      7  SD  MET A   1     -51.587  10.013 -14.581  1.00  0.00           S  
ATOM      8  CE  MET A   1     -52.101   9.347 -12.994  1.00  0.00           C  
ATOM      9 1H   MET A   1     -47.722   9.476 -15.940  1.00  0.00           H  
ATOM     10 2H   MET A   1     -46.251   9.371 -15.200  1.00  0.00           H  
ATOM     11 3H   MET A   1     -46.892   8.050 -15.953  1.00  0.00           H  
ATOM     12  HA  MET A   1     -47.403   9.129 -13.374  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -49.622   8.102 -15.172  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -49.741   8.125 -13.418  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -49.565  10.549 -13.441  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -49.346  10.532 -15.196  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -53.189   9.281 -12.961  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -51.672   8.351 -12.859  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -51.754  10.002 -12.194  1.00  0.00           H  
ATOM     20  N   VAL A   2     -48.232   6.112 -14.226  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -48.077   4.705 -13.892  1.00  0.00           C  
ATOM     22  C   VAL A   2     -48.064   3.835 -15.139  1.00  0.00           C  
ATOM     23  O   VAL A   2     -48.442   4.282 -16.223  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -49.229   4.265 -12.973  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -49.217   5.073 -11.680  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -50.548   4.465 -13.703  1.00  0.00           C  
ATOM     27  H   VAL A   2     -49.014   6.360 -14.812  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -47.132   4.569 -13.365  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -49.101   3.213 -12.715  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -50.032   4.740 -11.039  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -48.266   4.921 -11.168  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -49.346   6.127 -11.897  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -51.370   4.146 -13.063  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -50.672   5.519 -13.954  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -50.547   3.871 -14.618  1.00  0.00           H  
ATOM     36  N   SER A   3     -47.640   2.591 -14.974  1.00  0.00           N  
ATOM     37  CA  SER A   3     -47.611   1.627 -16.062  1.00  0.00           C  
ATOM     38  C   SER A   3     -47.700   0.214 -15.463  1.00  0.00           C  
ATOM     39  O   SER A   3     -47.474   0.064 -14.263  1.00  0.00           O  
ATOM     40  CB  SER A   3     -46.313   1.815 -16.831  1.00  0.00           C  
ATOM     41  OG  SER A   3     -45.230   1.473 -16.030  1.00  0.00           O  
ATOM     42  H   SER A   3     -47.331   2.303 -14.057  1.00  0.00           H  
ATOM     43  HA  SER A   3     -48.461   1.827 -16.709  1.00  0.00           H  
ATOM     44 1HB  SER A   3     -46.299   1.222 -17.726  1.00  0.00           H  
ATOM     45 2HB  SER A   3     -46.220   2.855 -17.140  1.00  0.00           H  
ATOM     46  HG  SER A   3     -44.480   1.345 -16.621  1.00  0.00           H  
ATOM     47  N   PRO A   4     -48.040  -0.836 -16.247  1.00  0.00           N  
ATOM     48  CA  PRO A   4     -48.074  -2.239 -15.838  1.00  0.00           C  
ATOM     49  C   PRO A   4     -46.823  -2.775 -15.146  1.00  0.00           C  
ATOM     50  O   PRO A   4     -46.930  -3.671 -14.301  1.00  0.00           O  
ATOM     51  CB  PRO A   4     -48.289  -2.951 -17.178  1.00  0.00           C  
ATOM     52  CG  PRO A   4     -49.065  -1.963 -18.008  1.00  0.00           C  
ATOM     53  CD  PRO A   4     -48.483  -0.621 -17.652  1.00  0.00           C  
ATOM     54  HA  PRO A   4     -48.949  -2.388 -15.189  1.00  0.00           H  
ATOM     55 1HB  PRO A   4     -47.316  -3.213 -17.621  1.00  0.00           H  
ATOM     56 2HB  PRO A   4     -48.831  -3.893 -17.018  1.00  0.00           H  
ATOM     57 1HG  PRO A   4     -48.958  -2.202 -19.078  1.00  0.00           H  
ATOM     58 2HG  PRO A   4     -50.138  -2.035 -17.774  1.00  0.00           H  
ATOM     59 1HD  PRO A   4     -47.642  -0.413 -18.314  1.00  0.00           H  
ATOM     60 2HD  PRO A   4     -49.280   0.124 -17.726  1.00  0.00           H  
ATOM     61  N   ARG A   5     -45.645  -2.259 -15.507  1.00  0.00           N  
ATOM     62  CA  ARG A   5     -44.412  -2.735 -14.893  1.00  0.00           C  
ATOM     63  C   ARG A   5     -43.447  -1.599 -14.604  1.00  0.00           C  
ATOM     64  O   ARG A   5     -43.221  -0.725 -15.443  1.00  0.00           O  
ATOM     65  CB  ARG A   5     -43.705  -3.743 -15.801  1.00  0.00           C  
ATOM     66  CG  ARG A   5     -44.443  -5.069 -16.063  1.00  0.00           C  
ATOM     67  CD  ARG A   5     -44.479  -5.924 -14.843  1.00  0.00           C  
ATOM     68  NE  ARG A   5     -45.074  -7.223 -15.101  1.00  0.00           N  
ATOM     69  CZ  ARG A   5     -46.397  -7.496 -15.071  1.00  0.00           C  
ATOM     70  NH1 ARG A   5     -47.282  -6.558 -14.789  1.00  0.00           N  
ATOM     71  NH2 ARG A   5     -46.811  -8.727 -15.328  1.00  0.00           N  
ATOM     72  H   ARG A   5     -45.602  -1.525 -16.196  1.00  0.00           H  
ATOM     73  HA  ARG A   5     -44.660  -3.222 -13.950  1.00  0.00           H  
ATOM     74 1HB  ARG A   5     -43.516  -3.282 -16.768  1.00  0.00           H  
ATOM     75 2HB  ARG A   5     -42.736  -3.996 -15.372  1.00  0.00           H  
ATOM     76 1HG  ARG A   5     -45.461  -4.888 -16.393  1.00  0.00           H  
ATOM     77 2HG  ARG A   5     -43.912  -5.621 -16.839  1.00  0.00           H  
ATOM     78 1HD  ARG A   5     -43.461  -6.081 -14.486  1.00  0.00           H  
ATOM     79 2HD  ARG A   5     -45.060  -5.432 -14.066  1.00  0.00           H  
ATOM     80  HE  ARG A   5     -44.448  -7.983 -15.323  1.00  0.00           H  
ATOM     81 1HH1 ARG A   5     -46.992  -5.588 -14.583  1.00  0.00           H  
ATOM     82 2HH1 ARG A   5     -48.262  -6.786 -14.769  1.00  0.00           H  
ATOM     83 1HH2 ARG A   5     -46.140  -9.451 -15.544  1.00  0.00           H  
ATOM     84 2HH2 ARG A   5     -47.797  -8.942 -15.307  1.00  0.00           H  
ATOM     85  N   MET A   6     -42.795  -1.672 -13.444  1.00  0.00           N  
ATOM     86  CA  MET A   6     -41.779  -0.697 -13.066  1.00  0.00           C  
ATOM     87  C   MET A   6     -40.387  -1.156 -13.502  1.00  0.00           C  
ATOM     88  O   MET A   6     -39.409  -0.412 -13.401  1.00  0.00           O  
ATOM     89  CB  MET A   6     -41.818  -0.474 -11.558  1.00  0.00           C  
ATOM     90  CG  MET A   6     -43.133   0.140 -11.028  1.00  0.00           C  
ATOM     91  SD  MET A   6     -43.434   1.850 -11.574  1.00  0.00           S  
ATOM     92  CE  MET A   6     -44.551   1.651 -12.963  1.00  0.00           C  
ATOM     93  H   MET A   6     -43.030  -2.408 -12.794  1.00  0.00           H  
ATOM     94  HA  MET A   6     -41.994   0.247 -13.570  1.00  0.00           H  
ATOM     95 1HB  MET A   6     -41.658  -1.423 -11.047  1.00  0.00           H  
ATOM     96 2HB  MET A   6     -41.000   0.191 -11.273  1.00  0.00           H  
ATOM     97 1HG  MET A   6     -43.972  -0.474 -11.361  1.00  0.00           H  
ATOM     98 2HG  MET A   6     -43.120   0.128  -9.938  1.00  0.00           H  
ATOM     99 1HE  MET A   6     -44.807   2.629 -13.371  1.00  0.00           H  
ATOM    100 2HE  MET A   6     -44.068   1.063 -13.730  1.00  0.00           H  
ATOM    101 3HE  MET A   6     -45.461   1.142 -12.640  1.00  0.00           H  
ATOM    102  N   SER A   7     -40.305  -2.378 -14.037  1.00  0.00           N  
ATOM    103  CA  SER A   7     -39.027  -2.950 -14.449  1.00  0.00           C  
ATOM    104  C   SER A   7     -38.365  -2.133 -15.559  1.00  0.00           C  
ATOM    105  O   SER A   7     -37.138  -2.116 -15.697  1.00  0.00           O  
ATOM    106  CB  SER A   7     -39.229  -4.386 -14.897  1.00  0.00           C  
ATOM    107  OG  SER A   7     -39.999  -4.452 -16.068  1.00  0.00           O  
ATOM    108  H   SER A   7     -41.144  -2.926 -14.124  1.00  0.00           H  
ATOM    109  HA  SER A   7     -38.362  -2.952 -13.591  1.00  0.00           H  
ATOM    110 1HB  SER A   7     -38.261  -4.857 -15.067  1.00  0.00           H  
ATOM    111 2HB  SER A   7     -39.726  -4.940 -14.102  1.00  0.00           H  
ATOM    112  HG  SER A   7     -39.408  -4.209 -16.788  1.00  0.00           H  
ATOM    113  N   GLY A   8     -39.172  -1.405 -16.329  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -38.643  -0.545 -17.376  1.00  0.00           C  
ATOM    115  C   GLY A   8     -37.816   0.590 -16.774  1.00  0.00           C  
ATOM    116  O   GLY A   8     -36.836   1.040 -17.364  1.00  0.00           O  
ATOM    117  H   GLY A   8     -40.171  -1.457 -16.179  1.00  0.00           H  
ATOM    118 1HA  GLY A   8     -38.025  -1.132 -18.056  1.00  0.00           H  
ATOM    119 2HA  GLY A   8     -39.467  -0.133 -17.959  1.00  0.00           H  
ATOM    120  N   LEU A   9     -38.216   1.051 -15.587  1.00  0.00           N  
ATOM    121  CA  LEU A   9     -37.584   2.190 -14.950  1.00  0.00           C  
ATOM    122  C   LEU A   9     -36.342   1.710 -14.247  1.00  0.00           C  
ATOM    123  O   LEU A   9     -35.305   2.384 -14.226  1.00  0.00           O  
ATOM    124  CB  LEU A   9     -38.560   2.795 -13.946  1.00  0.00           C  
ATOM    125  CG  LEU A   9     -39.851   3.322 -14.559  1.00  0.00           C  
ATOM    126  CD1 LEU A   9     -40.784   3.746 -13.450  1.00  0.00           C  
ATOM    127  CD2 LEU A   9     -39.527   4.473 -15.506  1.00  0.00           C  
ATOM    128  H   LEU A   9     -38.978   0.594 -15.094  1.00  0.00           H  
ATOM    129  HA  LEU A   9     -37.315   2.927 -15.706  1.00  0.00           H  
ATOM    130 1HB  LEU A   9     -38.819   2.041 -13.205  1.00  0.00           H  
ATOM    131 2HB  LEU A   9     -38.068   3.622 -13.438  1.00  0.00           H  
ATOM    132  HG  LEU A   9     -40.341   2.520 -15.117  1.00  0.00           H  
ATOM    133 1HD1 LEU A   9     -41.722   4.104 -13.873  1.00  0.00           H  
ATOM    134 2HD1 LEU A   9     -40.976   2.887 -12.813  1.00  0.00           H  
ATOM    135 3HD1 LEU A   9     -40.322   4.537 -12.865  1.00  0.00           H  
ATOM    136 1HD2 LEU A   9     -40.447   4.850 -15.952  1.00  0.00           H  
ATOM    137 2HD2 LEU A   9     -39.039   5.275 -14.952  1.00  0.00           H  
ATOM    138 3HD2 LEU A   9     -38.858   4.121 -16.295  1.00  0.00           H  
ATOM    139  N   LEU A  10     -36.433   0.505 -13.691  1.00  0.00           N  
ATOM    140  CA  LEU A  10     -35.285  -0.066 -13.017  1.00  0.00           C  
ATOM    141  C   LEU A  10     -34.196  -0.317 -14.056  1.00  0.00           C  
ATOM    142  O   LEU A  10     -33.018  -0.025 -13.830  1.00  0.00           O  
ATOM    143  CB  LEU A  10     -35.686  -1.365 -12.321  1.00  0.00           C  
ATOM    144  CG  LEU A  10     -36.656  -1.183 -11.148  1.00  0.00           C  
ATOM    145  CD1 LEU A  10     -37.111  -2.543 -10.643  1.00  0.00           C  
ATOM    146  CD2 LEU A  10     -35.970  -0.386 -10.055  1.00  0.00           C  
ATOM    147  H   LEU A  10     -37.324   0.008 -13.719  1.00  0.00           H  
ATOM    148  HA  LEU A  10     -34.915   0.641 -12.277  1.00  0.00           H  
ATOM    149 1HB  LEU A  10     -36.156  -2.017 -13.052  1.00  0.00           H  
ATOM    150 2HB  LEU A  10     -34.789  -1.855 -11.949  1.00  0.00           H  
ATOM    151  HG  LEU A  10     -37.541  -0.641 -11.491  1.00  0.00           H  
ATOM    152 1HD1 LEU A  10     -37.809  -2.406  -9.818  1.00  0.00           H  
ATOM    153 2HD1 LEU A  10     -37.601  -3.086 -11.439  1.00  0.00           H  
ATOM    154 3HD1 LEU A  10     -36.248  -3.108 -10.298  1.00  0.00           H  
ATOM    155 1HD2 LEU A  10     -36.660  -0.244  -9.222  1.00  0.00           H  
ATOM    156 2HD2 LEU A  10     -35.088  -0.926  -9.708  1.00  0.00           H  
ATOM    157 3HD2 LEU A  10     -35.671   0.586 -10.449  1.00  0.00           H  
ATOM    158  N   SER A  11     -34.605  -0.782 -15.242  1.00  0.00           N  
ATOM    159  CA  SER A  11     -33.663  -1.041 -16.313  1.00  0.00           C  
ATOM    160  C   SER A  11     -33.000   0.259 -16.759  1.00  0.00           C  
ATOM    161  O   SER A  11     -31.775   0.319 -16.877  1.00  0.00           O  
ATOM    162  CB  SER A  11     -34.381  -1.685 -17.482  1.00  0.00           C  
ATOM    163  OG  SER A  11     -34.888  -2.949 -17.127  1.00  0.00           O  
ATOM    164  H   SER A  11     -35.585  -1.019 -15.389  1.00  0.00           H  
ATOM    165  HA  SER A  11     -32.892  -1.718 -15.944  1.00  0.00           H  
ATOM    166 1HB  SER A  11     -35.197  -1.041 -17.807  1.00  0.00           H  
ATOM    167 2HB  SER A  11     -33.691  -1.786 -18.317  1.00  0.00           H  
ATOM    168  HG  SER A  11     -35.626  -2.767 -16.499  1.00  0.00           H  
ATOM    169  N   GLN A  12     -33.793   1.330 -16.924  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -33.239   2.622 -17.325  1.00  0.00           C  
ATOM    171  C   GLN A  12     -32.281   3.160 -16.274  1.00  0.00           C  
ATOM    172  O   GLN A  12     -31.225   3.703 -16.606  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -34.360   3.634 -17.565  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -35.188   3.362 -18.805  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -36.414   4.264 -18.908  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -36.816   4.928 -17.945  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -37.026   4.282 -20.087  1.00  0.00           N  
ATOM    178  H   GLN A  12     -34.805   1.235 -16.826  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -32.687   2.490 -18.252  1.00  0.00           H  
ATOM    180 1HB  GLN A  12     -35.035   3.628 -16.707  1.00  0.00           H  
ATOM    181 2HB  GLN A  12     -33.939   4.635 -17.644  1.00  0.00           H  
ATOM    182 1HG  GLN A  12     -34.562   3.557 -19.674  1.00  0.00           H  
ATOM    183 2HG  GLN A  12     -35.499   2.332 -18.818  1.00  0.00           H  
ATOM    184 1HE2 GLN A  12     -37.839   4.847 -20.219  1.00  0.00           H  
ATOM    185 2HE2 GLN A  12     -36.674   3.727 -20.841  1.00  0.00           H  
ATOM    186  N   THR A  13     -32.617   2.960 -15.000  1.00  0.00           N  
ATOM    187  CA  THR A  13     -31.778   3.426 -13.911  1.00  0.00           C  
ATOM    188  C   THR A  13     -30.410   2.769 -13.982  1.00  0.00           C  
ATOM    189  O   THR A  13     -29.384   3.450 -13.890  1.00  0.00           O  
ATOM    190  CB  THR A  13     -32.424   3.114 -12.552  1.00  0.00           C  
ATOM    191  OG1 THR A  13     -33.686   3.798 -12.451  1.00  0.00           O  
ATOM    192  CG2 THR A  13     -31.503   3.546 -11.427  1.00  0.00           C  
ATOM    193  H   THR A  13     -33.506   2.514 -14.775  1.00  0.00           H  
ATOM    194  HA  THR A  13     -31.649   4.504 -14.006  1.00  0.00           H  
ATOM    195  HB  THR A  13     -32.599   2.047 -12.473  1.00  0.00           H  
ATOM    196  HG1 THR A  13     -34.298   3.436 -13.136  1.00  0.00           H  
ATOM    197 1HG2 THR A  13     -31.969   3.313 -10.471  1.00  0.00           H  
ATOM    198 2HG2 THR A  13     -30.556   3.011 -11.511  1.00  0.00           H  
ATOM    199 3HG2 THR A  13     -31.324   4.617 -11.495  1.00  0.00           H  
ATOM    200  N   VAL A  14     -30.392   1.450 -14.188  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -29.136   0.726 -14.293  1.00  0.00           C  
ATOM    202  C   VAL A  14     -28.341   1.178 -15.503  1.00  0.00           C  
ATOM    203  O   VAL A  14     -27.132   1.381 -15.411  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -29.361  -0.783 -14.370  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -28.033  -1.473 -14.689  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -29.918  -1.270 -13.040  1.00  0.00           C  
ATOM    207  H   VAL A  14     -31.278   0.942 -14.247  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -28.551   0.930 -13.398  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -30.069  -1.006 -15.173  1.00  0.00           H  
ATOM    210 1HG1 VAL A  14     -28.187  -2.548 -14.752  1.00  0.00           H  
ATOM    211 2HG1 VAL A  14     -27.657  -1.104 -15.644  1.00  0.00           H  
ATOM    212 3HG1 VAL A  14     -27.308  -1.254 -13.905  1.00  0.00           H  
ATOM    213 1HG2 VAL A  14     -30.084  -2.344 -13.088  1.00  0.00           H  
ATOM    214 2HG2 VAL A  14     -29.207  -1.045 -12.246  1.00  0.00           H  
ATOM    215 3HG2 VAL A  14     -30.859  -0.766 -12.836  1.00  0.00           H  
ATOM    216  N   ILE A  15     -29.008   1.364 -16.634  1.00  0.00           N  
ATOM    217  CA  ILE A  15     -28.299   1.793 -17.823  1.00  0.00           C  
ATOM    218  C   ILE A  15     -27.628   3.136 -17.583  1.00  0.00           C  
ATOM    219  O   ILE A  15     -26.443   3.299 -17.878  1.00  0.00           O  
ATOM    220  CB  ILE A  15     -29.268   1.884 -19.007  1.00  0.00           C  
ATOM    221  CG1 ILE A  15     -29.729   0.477 -19.396  1.00  0.00           C  
ATOM    222  CG2 ILE A  15     -28.618   2.599 -20.163  1.00  0.00           C  
ATOM    223  CD1 ILE A  15     -30.918   0.465 -20.325  1.00  0.00           C  
ATOM    224  H   ILE A  15     -30.012   1.180 -16.675  1.00  0.00           H  
ATOM    225  HA  ILE A  15     -27.530   1.059 -18.054  1.00  0.00           H  
ATOM    226  HB  ILE A  15     -30.153   2.438 -18.699  1.00  0.00           H  
ATOM    227 1HG1 ILE A  15     -28.905  -0.037 -19.887  1.00  0.00           H  
ATOM    228 2HG1 ILE A  15     -29.982  -0.072 -18.495  1.00  0.00           H  
ATOM    229 1HG2 ILE A  15     -29.321   2.670 -20.990  1.00  0.00           H  
ATOM    230 2HG2 ILE A  15     -28.337   3.592 -19.842  1.00  0.00           H  
ATOM    231 3HG2 ILE A  15     -27.732   2.053 -20.484  1.00  0.00           H  
ATOM    232 1HD1 ILE A  15     -31.186  -0.564 -20.557  1.00  0.00           H  
ATOM    233 2HD1 ILE A  15     -31.759   0.955 -19.838  1.00  0.00           H  
ATOM    234 3HD1 ILE A  15     -30.670   0.993 -21.243  1.00  0.00           H  
ATOM    235  N   LEU A  16     -28.352   4.088 -17.004  1.00  0.00           N  
ATOM    236  CA  LEU A  16     -27.765   5.390 -16.729  1.00  0.00           C  
ATOM    237  C   LEU A  16     -26.615   5.267 -15.733  1.00  0.00           C  
ATOM    238  O   LEU A  16     -25.571   5.913 -15.884  1.00  0.00           O  
ATOM    239  CB  LEU A  16     -28.851   6.313 -16.190  1.00  0.00           C  
ATOM    240  CG  LEU A  16     -29.916   6.694 -17.219  1.00  0.00           C  
ATOM    241  CD1 LEU A  16     -31.051   7.418 -16.525  1.00  0.00           C  
ATOM    242  CD2 LEU A  16     -29.286   7.562 -18.285  1.00  0.00           C  
ATOM    243  H   LEU A  16     -29.330   3.910 -16.768  1.00  0.00           H  
ATOM    244  HA  LEU A  16     -27.380   5.802 -17.656  1.00  0.00           H  
ATOM    245 1HB  LEU A  16     -29.353   5.805 -15.362  1.00  0.00           H  
ATOM    246 2HB  LEU A  16     -28.390   7.224 -15.815  1.00  0.00           H  
ATOM    247  HG  LEU A  16     -30.316   5.791 -17.679  1.00  0.00           H  
ATOM    248 1HD1 LEU A  16     -31.814   7.680 -17.256  1.00  0.00           H  
ATOM    249 2HD1 LEU A  16     -31.483   6.760 -15.768  1.00  0.00           H  
ATOM    250 3HD1 LEU A  16     -30.673   8.322 -16.052  1.00  0.00           H  
ATOM    251 1HD2 LEU A  16     -30.037   7.830 -19.027  1.00  0.00           H  
ATOM    252 2HD2 LEU A  16     -28.897   8.462 -17.822  1.00  0.00           H  
ATOM    253 3HD2 LEU A  16     -28.481   7.022 -18.765  1.00  0.00           H  
ATOM    254  N   ALA A  17     -26.780   4.399 -14.732  1.00  0.00           N  
ATOM    255  CA  ALA A  17     -25.742   4.189 -13.741  1.00  0.00           C  
ATOM    256  C   ALA A  17     -24.463   3.698 -14.398  1.00  0.00           C  
ATOM    257  O   ALA A  17     -23.375   4.102 -14.007  1.00  0.00           O  
ATOM    258  CB  ALA A  17     -26.199   3.184 -12.697  1.00  0.00           C  
ATOM    259  H   ALA A  17     -27.661   3.895 -14.631  1.00  0.00           H  
ATOM    260  HA  ALA A  17     -25.536   5.144 -13.259  1.00  0.00           H  
ATOM    261 1HB  ALA A  17     -25.416   3.055 -11.953  1.00  0.00           H  
ATOM    262 2HB  ALA A  17     -27.107   3.546 -12.219  1.00  0.00           H  
ATOM    263 3HB  ALA A  17     -26.398   2.233 -13.178  1.00  0.00           H  
ATOM    264  N   LEU A  18     -24.596   2.856 -15.427  1.00  0.00           N  
ATOM    265  CA  LEU A  18     -23.434   2.327 -16.125  1.00  0.00           C  
ATOM    266  C   LEU A  18     -22.818   3.364 -17.078  1.00  0.00           C  
ATOM    267  O   LEU A  18     -21.593   3.529 -17.136  1.00  0.00           O  
ATOM    268  CB  LEU A  18     -23.843   1.073 -16.897  1.00  0.00           C  
ATOM    269  CG  LEU A  18     -24.274  -0.119 -16.020  1.00  0.00           C  
ATOM    270  CD1 LEU A  18     -24.793  -1.230 -16.908  1.00  0.00           C  
ATOM    271  CD2 LEU A  18     -23.112  -0.567 -15.177  1.00  0.00           C  
ATOM    272  H   LEU A  18     -25.530   2.541 -15.692  1.00  0.00           H  
ATOM    273  HA  LEU A  18     -22.697   2.041 -15.385  1.00  0.00           H  
ATOM    274 1HB  LEU A  18     -24.687   1.329 -17.541  1.00  0.00           H  
ATOM    275 2HB  LEU A  18     -23.012   0.757 -17.523  1.00  0.00           H  
ATOM    276  HG  LEU A  18     -25.075   0.182 -15.364  1.00  0.00           H  
ATOM    277 1HD1 LEU A  18     -25.113  -2.069 -16.291  1.00  0.00           H  
ATOM    278 2HD1 LEU A  18     -25.642  -0.859 -17.485  1.00  0.00           H  
ATOM    279 3HD1 LEU A  18     -24.005  -1.555 -17.584  1.00  0.00           H  
ATOM    280 1HD2 LEU A  18     -23.420  -1.403 -14.549  1.00  0.00           H  
ATOM    281 2HD2 LEU A  18     -22.289  -0.877 -15.820  1.00  0.00           H  
ATOM    282 3HD2 LEU A  18     -22.795   0.261 -14.550  1.00  0.00           H  
ATOM    283  N   ILE A  19     -23.668   4.133 -17.761  1.00  0.00           N  
ATOM    284  CA  ILE A  19     -23.216   5.143 -18.719  1.00  0.00           C  
ATOM    285  C   ILE A  19     -22.343   6.199 -18.086  1.00  0.00           C  
ATOM    286  O   ILE A  19     -21.344   6.619 -18.670  1.00  0.00           O  
ATOM    287  CB  ILE A  19     -24.391   5.867 -19.405  1.00  0.00           C  
ATOM    288  CG1 ILE A  19     -25.127   4.938 -20.353  1.00  0.00           C  
ATOM    289  CG2 ILE A  19     -23.887   7.095 -20.149  1.00  0.00           C  
ATOM    290  CD1 ILE A  19     -26.436   5.507 -20.818  1.00  0.00           C  
ATOM    291  H   ILE A  19     -24.670   3.970 -17.654  1.00  0.00           H  
ATOM    292  HA  ILE A  19     -22.634   4.642 -19.489  1.00  0.00           H  
ATOM    293  HB  ILE A  19     -25.103   6.183 -18.641  1.00  0.00           H  
ATOM    294 1HG1 ILE A  19     -24.501   4.761 -21.225  1.00  0.00           H  
ATOM    295 2HG1 ILE A  19     -25.303   3.991 -19.867  1.00  0.00           H  
ATOM    296 1HG2 ILE A  19     -24.727   7.611 -20.607  1.00  0.00           H  
ATOM    297 2HG2 ILE A  19     -23.391   7.765 -19.453  1.00  0.00           H  
ATOM    298 3HG2 ILE A  19     -23.182   6.791 -20.919  1.00  0.00           H  
ATOM    299 1HD1 ILE A  19     -26.913   4.809 -21.501  1.00  0.00           H  
ATOM    300 2HD1 ILE A  19     -27.072   5.669 -19.965  1.00  0.00           H  
ATOM    301 3HD1 ILE A  19     -26.263   6.452 -21.328  1.00  0.00           H  
ATOM    302  N   PHE A  20     -22.713   6.636 -16.895  1.00  0.00           N  
ATOM    303  CA  PHE A  20     -21.983   7.710 -16.258  1.00  0.00           C  
ATOM    304  C   PHE A  20     -20.946   7.264 -15.219  1.00  0.00           C  
ATOM    305  O   PHE A  20     -20.551   8.053 -14.357  1.00  0.00           O  
ATOM    306  CB  PHE A  20     -22.993   8.689 -15.678  1.00  0.00           C  
ATOM    307  CG  PHE A  20     -23.789   9.334 -16.789  1.00  0.00           C  
ATOM    308  CD1 PHE A  20     -25.096   8.946 -17.058  1.00  0.00           C  
ATOM    309  CD2 PHE A  20     -23.214  10.303 -17.593  1.00  0.00           C  
ATOM    310  CE1 PHE A  20     -25.803   9.512 -18.094  1.00  0.00           C  
ATOM    311  CE2 PHE A  20     -23.924  10.873 -18.631  1.00  0.00           C  
ATOM    312  CZ  PHE A  20     -25.221  10.474 -18.880  1.00  0.00           C  
ATOM    313  H   PHE A  20     -23.551   6.250 -16.455  1.00  0.00           H  
ATOM    314  HA  PHE A  20     -21.440   8.245 -17.037  1.00  0.00           H  
ATOM    315 1HB  PHE A  20     -23.683   8.161 -15.016  1.00  0.00           H  
ATOM    316 2HB  PHE A  20     -22.488   9.464 -15.106  1.00  0.00           H  
ATOM    317  HD1 PHE A  20     -25.558   8.186 -16.444  1.00  0.00           H  
ATOM    318  HD2 PHE A  20     -22.184  10.611 -17.401  1.00  0.00           H  
ATOM    319  HE1 PHE A  20     -26.816   9.199 -18.293  1.00  0.00           H  
ATOM    320  HE2 PHE A  20     -23.459  11.634 -19.257  1.00  0.00           H  
ATOM    321  HZ  PHE A  20     -25.780  10.921 -19.701  1.00  0.00           H  
ATOM    322  N   LEU A  21     -20.461   6.022 -15.319  1.00  0.00           N  
ATOM    323  CA  LEU A  21     -19.403   5.585 -14.410  1.00  0.00           C  
ATOM    324  C   LEU A  21     -18.063   6.239 -14.760  1.00  0.00           C  
ATOM    325  O   LEU A  21     -17.803   6.516 -15.934  1.00  0.00           O  
ATOM    326  CB  LEU A  21     -19.181   4.072 -14.474  1.00  0.00           C  
ATOM    327  CG  LEU A  21     -20.293   3.226 -14.009  1.00  0.00           C  
ATOM    328  CD1 LEU A  21     -19.939   1.776 -14.237  1.00  0.00           C  
ATOM    329  CD2 LEU A  21     -20.570   3.509 -12.555  1.00  0.00           C  
ATOM    330  H   LEU A  21     -20.829   5.372 -16.021  1.00  0.00           H  
ATOM    331  HA  LEU A  21     -19.726   5.836 -13.411  1.00  0.00           H  
ATOM    332 1HB  LEU A  21     -18.998   3.806 -15.513  1.00  0.00           H  
ATOM    333 2HB  LEU A  21     -18.292   3.817 -13.897  1.00  0.00           H  
ATOM    334  HG  LEU A  21     -21.158   3.454 -14.580  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21     -20.758   1.149 -13.907  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21     -19.760   1.614 -15.300  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21     -19.044   1.528 -13.672  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21     -21.405   2.889 -12.222  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21     -19.685   3.284 -11.963  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21     -20.831   4.562 -12.440  1.00  0.00           H  
ATOM    341  N   PRO A  22     -17.192   6.504 -13.768  1.00  0.00           N  
ATOM    342  CA  PRO A  22     -15.817   6.931 -13.950  1.00  0.00           C  
ATOM    343  C   PRO A  22     -15.098   5.904 -14.804  1.00  0.00           C  
ATOM    344  O   PRO A  22     -15.362   4.706 -14.684  1.00  0.00           O  
ATOM    345  CB  PRO A  22     -15.276   6.958 -12.516  1.00  0.00           C  
ATOM    346  CG  PRO A  22     -16.496   7.196 -11.656  1.00  0.00           C  
ATOM    347  CD  PRO A  22     -17.622   6.457 -12.351  1.00  0.00           C  
ATOM    348  HA  PRO A  22     -15.797   7.926 -14.420  1.00  0.00           H  
ATOM    349 1HB  PRO A  22     -14.771   6.006 -12.290  1.00  0.00           H  
ATOM    350 2HB  PRO A  22     -14.521   7.750 -12.415  1.00  0.00           H  
ATOM    351 1HG  PRO A  22     -16.315   6.830 -10.633  1.00  0.00           H  
ATOM    352 2HG  PRO A  22     -16.695   8.275 -11.575  1.00  0.00           H  
ATOM    353 1HD  PRO A  22     -17.712   5.422 -11.991  1.00  0.00           H  
ATOM    354 2HD  PRO A  22     -18.532   7.055 -12.188  1.00  0.00           H  
ATOM    355  N   GLN A  23     -14.184   6.360 -15.649  1.00  0.00           N  
ATOM    356  CA  GLN A  23     -13.468   5.452 -16.537  1.00  0.00           C  
ATOM    357  C   GLN A  23     -11.982   5.394 -16.213  1.00  0.00           C  
ATOM    358  O   GLN A  23     -11.166   6.045 -16.868  1.00  0.00           O  
ATOM    359  CB  GLN A  23     -13.659   5.874 -17.994  1.00  0.00           C  
ATOM    360  CG  GLN A  23     -15.118   5.891 -18.468  1.00  0.00           C  
ATOM    361  CD  GLN A  23     -15.766   4.519 -18.491  1.00  0.00           C  
ATOM    362  OE1 GLN A  23     -15.298   3.592 -19.167  1.00  0.00           O  
ATOM    363  NE2 GLN A  23     -16.866   4.392 -17.762  1.00  0.00           N  
ATOM    364  H   GLN A  23     -13.996   7.351 -15.698  1.00  0.00           H  
ATOM    365  HA  GLN A  23     -13.873   4.449 -16.411  1.00  0.00           H  
ATOM    366 1HB  GLN A  23     -13.248   6.872 -18.139  1.00  0.00           H  
ATOM    367 2HB  GLN A  23     -13.103   5.194 -18.641  1.00  0.00           H  
ATOM    368 1HG  GLN A  23     -15.701   6.522 -17.791  1.00  0.00           H  
ATOM    369 2HG  GLN A  23     -15.155   6.300 -19.476  1.00  0.00           H  
ATOM    370 1HE2 GLN A  23     -17.360   3.525 -17.731  1.00  0.00           H  
ATOM    371 2HE2 GLN A  23     -17.227   5.192 -17.232  1.00  0.00           H  
ATOM    372  N   THR A  24     -11.640   4.644 -15.171  1.00  0.00           N  
ATOM    373  CA  THR A  24     -10.257   4.559 -14.719  1.00  0.00           C  
ATOM    374  C   THR A  24      -9.362   4.038 -15.839  1.00  0.00           C  
ATOM    375  O   THR A  24      -9.670   3.024 -16.467  1.00  0.00           O  
ATOM    376  CB  THR A  24     -10.137   3.634 -13.485  1.00  0.00           C  
ATOM    377  OG1 THR A  24     -10.961   4.138 -12.421  1.00  0.00           O  
ATOM    378  CG2 THR A  24      -8.702   3.550 -13.007  1.00  0.00           C  
ATOM    379  H   THR A  24     -12.361   4.131 -14.681  1.00  0.00           H  
ATOM    380  HA  THR A  24      -9.914   5.557 -14.445  1.00  0.00           H  
ATOM    381  HB  THR A  24     -10.479   2.633 -13.752  1.00  0.00           H  
ATOM    382  HG1 THR A  24     -10.822   3.607 -11.630  1.00  0.00           H  
ATOM    383 1HG2 THR A  24      -8.646   2.893 -12.141  1.00  0.00           H  
ATOM    384 2HG2 THR A  24      -8.078   3.151 -13.797  1.00  0.00           H  
ATOM    385 3HG2 THR A  24      -8.350   4.541 -12.732  1.00  0.00           H  
ATOM    386  N   ARG A  25      -8.258   4.738 -16.087  1.00  0.00           N  
ATOM    387  CA  ARG A  25      -7.315   4.336 -17.118  1.00  0.00           C  
ATOM    388  C   ARG A  25      -6.655   3.015 -16.713  1.00  0.00           C  
ATOM    389  O   ARG A  25      -6.299   2.870 -15.545  1.00  0.00           O  
ATOM    390  CB  ARG A  25      -6.239   5.399 -17.316  1.00  0.00           C  
ATOM    391  CG  ARG A  25      -5.216   5.086 -18.414  1.00  0.00           C  
ATOM    392  CD  ARG A  25      -4.261   6.191 -18.644  1.00  0.00           C  
ATOM    393  NE  ARG A  25      -4.899   7.345 -19.272  1.00  0.00           N  
ATOM    394  CZ  ARG A  25      -4.280   8.512 -19.547  1.00  0.00           C  
ATOM    395  NH1 ARG A  25      -3.010   8.670 -19.253  1.00  0.00           N  
ATOM    396  NH2 ARG A  25      -4.955   9.501 -20.116  1.00  0.00           N  
ATOM    397  H   ARG A  25      -8.079   5.570 -15.544  1.00  0.00           H  
ATOM    398  HA  ARG A  25      -7.862   4.248 -18.046  1.00  0.00           H  
ATOM    399 1HB  ARG A  25      -6.709   6.349 -17.563  1.00  0.00           H  
ATOM    400 2HB  ARG A  25      -5.687   5.536 -16.387  1.00  0.00           H  
ATOM    401 1HG  ARG A  25      -4.639   4.200 -18.142  1.00  0.00           H  
ATOM    402 2HG  ARG A  25      -5.733   4.905 -19.351  1.00  0.00           H  
ATOM    403 1HD  ARG A  25      -3.843   6.508 -17.690  1.00  0.00           H  
ATOM    404 2HD  ARG A  25      -3.458   5.844 -19.297  1.00  0.00           H  
ATOM    405  HE  ARG A  25      -5.875   7.265 -19.514  1.00  0.00           H  
ATOM    406 1HH1 ARG A  25      -2.485   7.900 -18.808  1.00  0.00           H  
ATOM    407 2HH1 ARG A  25      -2.547   9.539 -19.458  1.00  0.00           H  
ATOM    408 1HH2 ARG A  25      -5.933   9.380 -20.344  1.00  0.00           H  
ATOM    409 2HH2 ARG A  25      -4.493  10.373 -20.322  1.00  0.00           H  
ATOM    410  N   PRO A  26      -6.506   2.025 -17.612  1.00  0.00           N  
ATOM    411  CA  PRO A  26      -5.818   0.777 -17.350  1.00  0.00           C  
ATOM    412  C   PRO A  26      -4.393   1.011 -16.873  1.00  0.00           C  
ATOM    413  O   PRO A  26      -3.728   1.944 -17.315  1.00  0.00           O  
ATOM    414  CB  PRO A  26      -5.831   0.091 -18.725  1.00  0.00           C  
ATOM    415  CG  PRO A  26      -7.049   0.650 -19.415  1.00  0.00           C  
ATOM    416  CD  PRO A  26      -7.141   2.090 -18.952  1.00  0.00           C  
ATOM    417  HA  PRO A  26      -6.388   0.198 -16.615  1.00  0.00           H  
ATOM    418 1HB  PRO A  26      -4.887   0.305 -19.257  1.00  0.00           H  
ATOM    419 2HB  PRO A  26      -5.877  -0.998 -18.601  1.00  0.00           H  
ATOM    420 1HG  PRO A  26      -6.938   0.555 -20.506  1.00  0.00           H  
ATOM    421 2HG  PRO A  26      -7.937   0.065 -19.134  1.00  0.00           H  
ATOM    422 1HD  PRO A  26      -6.592   2.749 -19.632  1.00  0.00           H  
ATOM    423 2HD  PRO A  26      -8.214   2.336 -18.877  1.00  0.00           H  
ATOM    424  N   ALA A  27      -3.933   0.172 -15.948  1.00  0.00           N  
ATOM    425  CA  ALA A  27      -2.563   0.193 -15.432  1.00  0.00           C  
ATOM    426  C   ALA A  27      -1.593  -0.053 -16.575  1.00  0.00           C  
ATOM    427  O   ALA A  27      -0.507   0.525 -16.643  1.00  0.00           O  
ATOM    428  CB  ALA A  27      -2.366  -0.866 -14.354  1.00  0.00           C  
ATOM    429  H   ALA A  27      -4.548  -0.576 -15.649  1.00  0.00           H  
ATOM    430  HA  ALA A  27      -2.362   1.180 -15.016  1.00  0.00           H  
ATOM    431 1HB  ALA A  27      -1.342  -0.829 -13.980  1.00  0.00           H  
ATOM    432 2HB  ALA A  27      -3.051  -0.680 -13.534  1.00  0.00           H  
ATOM    433 3HB  ALA A  27      -2.564  -1.856 -14.769  1.00  0.00           H  
ATOM    434  N   GLY A  28      -2.002  -0.948 -17.473  1.00  0.00           N  
ATOM    435  CA  GLY A  28      -1.160  -1.339 -18.592  1.00  0.00           C  
ATOM    436  C   GLY A  28      -1.855  -2.271 -19.572  1.00  0.00           C  
ATOM    437  O   GLY A  28      -3.052  -2.529 -19.456  1.00  0.00           O  
ATOM    438  H   GLY A  28      -2.924  -1.365 -17.342  1.00  0.00           H  
ATOM    439 1HA  GLY A  28      -0.823  -0.461 -19.115  1.00  0.00           H  
ATOM    440 2HA  GLY A  28      -0.271  -1.835 -18.205  1.00  0.00           H  
ATOM    441  N   VAL A  29      -1.102  -2.691 -20.587  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -1.588  -3.543 -21.676  1.00  0.00           C  
ATOM    443  C   VAL A  29      -0.653  -4.705 -22.022  1.00  0.00           C  
ATOM    444  O   VAL A  29       0.562  -4.522 -22.128  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -1.813  -2.708 -22.963  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -2.251  -3.607 -24.114  1.00  0.00           C  
ATOM    447  CG2 VAL A  29      -2.887  -1.644 -22.731  1.00  0.00           C  
ATOM    448  H   VAL A  29      -0.120  -2.426 -20.568  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -2.539  -3.966 -21.368  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -0.875  -2.228 -23.245  1.00  0.00           H  
ATOM    451 1HG1 VAL A  29      -2.388  -2.990 -24.996  1.00  0.00           H  
ATOM    452 2HG1 VAL A  29      -1.496  -4.355 -24.325  1.00  0.00           H  
ATOM    453 3HG1 VAL A  29      -3.188  -4.099 -23.857  1.00  0.00           H  
ATOM    454 1HG2 VAL A  29      -3.023  -1.064 -23.643  1.00  0.00           H  
ATOM    455 2HG2 VAL A  29      -3.820  -2.119 -22.469  1.00  0.00           H  
ATOM    456 3HG2 VAL A  29      -2.587  -0.979 -21.936  1.00  0.00           H  
ATOM    457  N   PHE A  30      -1.209  -5.898 -22.199  1.00  0.00           N  
ATOM    458  CA  PHE A  30      -0.416  -7.027 -22.667  1.00  0.00           C  
ATOM    459  C   PHE A  30      -0.626  -7.201 -24.149  1.00  0.00           C  
ATOM    460  O   PHE A  30      -1.763  -7.324 -24.617  1.00  0.00           O  
ATOM    461  CB  PHE A  30      -0.758  -8.303 -21.942  1.00  0.00           C  
ATOM    462  CG  PHE A  30      -0.027  -9.512 -22.312  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       1.170  -9.782 -21.689  1.00  0.00           C  
ATOM    464  CD2 PHE A  30      -0.533 -10.411 -23.233  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       1.854 -10.919 -21.954  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       0.155 -11.568 -23.509  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       1.348 -11.818 -22.855  1.00  0.00           C  
ATOM    468  H   PHE A  30      -2.208  -6.008 -22.041  1.00  0.00           H  
ATOM    469  HA  PHE A  30       0.634  -6.816 -22.509  1.00  0.00           H  
ATOM    470 1HB  PHE A  30      -0.494  -8.146 -20.931  1.00  0.00           H  
ATOM    471 2HB  PHE A  30      -1.819  -8.501 -22.009  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       1.551  -9.077 -20.969  1.00  0.00           H  
ATOM    473  HD2 PHE A  30      -1.486 -10.199 -23.725  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       2.790 -11.119 -21.443  1.00  0.00           H  
ATOM    475  HE2 PHE A  30      -0.244 -12.286 -24.227  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       1.889 -12.729 -23.047  1.00  0.00           H  
ATOM    477  N   GLU A  31       0.466  -7.147 -24.889  1.00  0.00           N  
ATOM    478  CA  GLU A  31       0.420  -7.270 -26.322  1.00  0.00           C  
ATOM    479  C   GLU A  31       0.798  -8.674 -26.769  1.00  0.00           C  
ATOM    480  O   GLU A  31       1.729  -9.293 -26.237  1.00  0.00           O  
ATOM    481  CB  GLU A  31       1.345  -6.238 -26.962  1.00  0.00           C  
ATOM    482  CG  GLU A  31       0.910  -4.809 -26.710  1.00  0.00           C  
ATOM    483  CD  GLU A  31       1.777  -3.767 -27.315  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       2.918  -4.034 -27.594  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       1.281  -2.682 -27.529  1.00  0.00           O  
ATOM    486  H   GLU A  31       1.362  -7.037 -24.433  1.00  0.00           H  
ATOM    487  HA  GLU A  31      -0.596  -7.069 -26.653  1.00  0.00           H  
ATOM    488 1HB  GLU A  31       2.362  -6.368 -26.588  1.00  0.00           H  
ATOM    489 2HB  GLU A  31       1.350  -6.399 -28.030  1.00  0.00           H  
ATOM    490 1HG  GLU A  31      -0.065  -4.693 -27.093  1.00  0.00           H  
ATOM    491 2HG  GLU A  31       0.864  -4.648 -25.630  1.00  0.00           H  
ATOM    492  N   LEU A  32       0.106  -9.144 -27.799  1.00  0.00           N  
ATOM    493  CA  LEU A  32       0.382 -10.437 -28.410  1.00  0.00           C  
ATOM    494  C   LEU A  32       0.510 -10.329 -29.931  1.00  0.00           C  
ATOM    495  O   LEU A  32      -0.369  -9.795 -30.616  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -0.753 -11.419 -28.077  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -0.697 -12.808 -28.748  1.00  0.00           C  
ATOM    498  CD1 LEU A  32       0.474 -13.566 -28.213  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -1.997 -13.546 -28.504  1.00  0.00           C  
ATOM    500  H   LEU A  32      -0.682  -8.588 -28.136  1.00  0.00           H  
ATOM    501  HA  LEU A  32       1.320 -10.821 -28.011  1.00  0.00           H  
ATOM    502 1HB  LEU A  32      -0.738 -11.587 -26.999  1.00  0.00           H  
ATOM    503 2HB  LEU A  32      -1.670 -10.966 -28.315  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -0.557 -12.687 -29.825  1.00  0.00           H  
ATOM    505 1HD1 LEU A  32       0.514 -14.528 -28.675  1.00  0.00           H  
ATOM    506 2HD1 LEU A  32       1.392 -13.024 -28.412  1.00  0.00           H  
ATOM    507 3HD1 LEU A  32       0.346 -13.684 -27.149  1.00  0.00           H  
ATOM    508 1HD2 LEU A  32      -1.961 -14.516 -28.991  1.00  0.00           H  
ATOM    509 2HD2 LEU A  32      -2.140 -13.680 -27.439  1.00  0.00           H  
ATOM    510 3HD2 LEU A  32      -2.814 -12.970 -28.910  1.00  0.00           H  
ATOM    511  N   GLN A  33       1.619 -10.836 -30.458  1.00  0.00           N  
ATOM    512  CA  GLN A  33       1.887 -10.842 -31.894  1.00  0.00           C  
ATOM    513  C   GLN A  33       1.931 -12.259 -32.422  1.00  0.00           C  
ATOM    514  O   GLN A  33       2.702 -13.094 -31.951  1.00  0.00           O  
ATOM    515  CB  GLN A  33       3.219 -10.169 -32.241  1.00  0.00           C  
ATOM    516  CG  GLN A  33       3.599 -10.247 -33.753  1.00  0.00           C  
ATOM    517  CD  GLN A  33       2.728  -9.387 -34.689  1.00  0.00           C  
ATOM    518  OE1 GLN A  33       2.703  -8.164 -34.565  1.00  0.00           O  
ATOM    519  NE2 GLN A  33       2.005 -10.017 -35.619  1.00  0.00           N  
ATOM    520  H   GLN A  33       2.312 -11.244 -29.830  1.00  0.00           H  
ATOM    521  HA  GLN A  33       1.081 -10.316 -32.406  1.00  0.00           H  
ATOM    522 1HB  GLN A  33       3.222  -9.146 -31.928  1.00  0.00           H  
ATOM    523 2HB  GLN A  33       3.997 -10.656 -31.693  1.00  0.00           H  
ATOM    524 1HG  GLN A  33       4.623  -9.900 -33.855  1.00  0.00           H  
ATOM    525 2HG  GLN A  33       3.532 -11.286 -34.086  1.00  0.00           H  
ATOM    526 1HE2 GLN A  33       1.420  -9.493 -36.237  1.00  0.00           H  
ATOM    527 2HE2 GLN A  33       2.031 -11.041 -35.710  1.00  0.00           H  
ATOM    528  N   ILE A  34       1.084 -12.557 -33.380  1.00  0.00           N  
ATOM    529  CA  ILE A  34       1.060 -13.901 -33.919  1.00  0.00           C  
ATOM    530  C   ILE A  34       1.993 -13.909 -35.125  1.00  0.00           C  
ATOM    531  O   ILE A  34       1.916 -13.011 -35.971  1.00  0.00           O  
ATOM    532  CB  ILE A  34      -0.364 -14.271 -34.333  1.00  0.00           C  
ATOM    533  CG1 ILE A  34      -1.267 -14.116 -33.121  1.00  0.00           C  
ATOM    534  CG2 ILE A  34      -0.396 -15.752 -34.808  1.00  0.00           C  
ATOM    535  CD1 ILE A  34      -2.676 -14.204 -33.437  1.00  0.00           C  
ATOM    536  H   ILE A  34       0.455 -11.849 -33.739  1.00  0.00           H  
ATOM    537  HA  ILE A  34       1.428 -14.611 -33.179  1.00  0.00           H  
ATOM    538  HB  ILE A  34      -0.715 -13.609 -35.127  1.00  0.00           H  
ATOM    539 1HG1 ILE A  34      -1.040 -14.870 -32.429  1.00  0.00           H  
ATOM    540 2HG1 ILE A  34      -1.082 -13.148 -32.653  1.00  0.00           H  
ATOM    541 1HG2 ILE A  34      -1.410 -16.027 -35.083  1.00  0.00           H  
ATOM    542 2HG2 ILE A  34       0.254 -15.889 -35.661  1.00  0.00           H  
ATOM    543 3HG2 ILE A  34      -0.052 -16.400 -33.998  1.00  0.00           H  
ATOM    544 1HD1 ILE A  34      -3.264 -14.098 -32.527  1.00  0.00           H  
ATOM    545 2HD1 ILE A  34      -2.954 -13.420 -34.144  1.00  0.00           H  
ATOM    546 3HD1 ILE A  34      -2.844 -15.167 -33.876  1.00  0.00           H  
ATOM    547  N   HIS A  35       2.926 -14.854 -35.171  1.00  0.00           N  
ATOM    548  CA  HIS A  35       3.870 -14.912 -36.285  1.00  0.00           C  
ATOM    549  C   HIS A  35       3.538 -16.034 -37.242  1.00  0.00           C  
ATOM    550  O   HIS A  35       3.802 -15.933 -38.441  1.00  0.00           O  
ATOM    551  CB  HIS A  35       5.294 -15.113 -35.778  1.00  0.00           C  
ATOM    552  CG  HIS A  35       5.809 -13.979 -34.987  1.00  0.00           C  
ATOM    553  ND1 HIS A  35       6.173 -12.779 -35.561  1.00  0.00           N  
ATOM    554  CD2 HIS A  35       6.023 -13.844 -33.671  1.00  0.00           C  
ATOM    555  CE1 HIS A  35       6.584 -11.963 -34.627  1.00  0.00           C  
ATOM    556  NE2 HIS A  35       6.506 -12.580 -33.472  1.00  0.00           N  
ATOM    557  H   HIS A  35       2.972 -15.554 -34.436  1.00  0.00           H  
ATOM    558  HA  HIS A  35       3.838 -13.979 -36.845  1.00  0.00           H  
ATOM    559 1HB  HIS A  35       5.324 -16.003 -35.162  1.00  0.00           H  
ATOM    560 2HB  HIS A  35       5.961 -15.274 -36.624  1.00  0.00           H  
ATOM    561  HD1 HIS A  35       6.498 -12.638 -36.519  1.00  0.00           H  
ATOM    562  HD2 HIS A  35       5.887 -14.516 -32.835  1.00  0.00           H  
ATOM    563  HE1 HIS A  35       6.917 -10.958 -34.892  1.00  0.00           H  
ATOM    564  N   SER A  36       2.932 -17.095 -36.725  1.00  0.00           N  
ATOM    565  CA  SER A  36       2.596 -18.221 -37.583  1.00  0.00           C  
ATOM    566  C   SER A  36       1.528 -19.131 -36.994  1.00  0.00           C  
ATOM    567  O   SER A  36       1.453 -19.345 -35.779  1.00  0.00           O  
ATOM    568  CB  SER A  36       3.835 -19.044 -37.895  1.00  0.00           C  
ATOM    569  OG  SER A  36       3.519 -20.123 -38.727  1.00  0.00           O  
ATOM    570  H   SER A  36       2.758 -17.125 -35.722  1.00  0.00           H  
ATOM    571  HA  SER A  36       2.209 -17.827 -38.524  1.00  0.00           H  
ATOM    572 1HB  SER A  36       4.587 -18.420 -38.375  1.00  0.00           H  
ATOM    573 2HB  SER A  36       4.261 -19.420 -36.980  1.00  0.00           H  
ATOM    574  HG  SER A  36       2.834 -20.619 -38.264  1.00  0.00           H  
ATOM    575  N   PHE A  37       0.741 -19.715 -37.888  1.00  0.00           N  
ATOM    576  CA  PHE A  37      -0.230 -20.750 -37.549  1.00  0.00           C  
ATOM    577  C   PHE A  37      -0.212 -21.768 -38.673  1.00  0.00           C  
ATOM    578  O   PHE A  37      -0.328 -21.404 -39.845  1.00  0.00           O  
ATOM    579  CB  PHE A  37      -1.661 -20.187 -37.404  1.00  0.00           C  
ATOM    580  CG  PHE A  37      -2.730 -21.263 -37.060  1.00  0.00           C  
ATOM    581  CD1 PHE A  37      -2.925 -21.641 -35.773  1.00  0.00           C  
ATOM    582  CD2 PHE A  37      -3.512 -21.875 -38.032  1.00  0.00           C  
ATOM    583  CE1 PHE A  37      -3.851 -22.614 -35.425  1.00  0.00           C  
ATOM    584  CE2 PHE A  37      -4.450 -22.842 -37.699  1.00  0.00           C  
ATOM    585  CZ  PHE A  37      -4.615 -23.214 -36.387  1.00  0.00           C  
ATOM    586  H   PHE A  37       0.845 -19.453 -38.861  1.00  0.00           H  
ATOM    587  HA  PHE A  37       0.066 -21.244 -36.621  1.00  0.00           H  
ATOM    588 1HB  PHE A  37      -1.664 -19.443 -36.611  1.00  0.00           H  
ATOM    589 2HB  PHE A  37      -1.959 -19.690 -38.328  1.00  0.00           H  
ATOM    590  HD1 PHE A  37      -2.334 -21.156 -35.025  1.00  0.00           H  
ATOM    591  HD2 PHE A  37      -3.384 -21.589 -39.057  1.00  0.00           H  
ATOM    592  HE1 PHE A  37      -3.974 -22.892 -34.384  1.00  0.00           H  
ATOM    593  HE2 PHE A  37      -5.053 -23.312 -38.474  1.00  0.00           H  
ATOM    594  HZ  PHE A  37      -5.348 -23.975 -36.116  1.00  0.00           H  
ATOM    595  N   GLY A  38      -0.081 -23.039 -38.337  1.00  0.00           N  
ATOM    596  CA  GLY A  38      -0.118 -24.042 -39.387  1.00  0.00           C  
ATOM    597  C   GLY A  38       0.064 -25.452 -38.850  1.00  0.00           C  
ATOM    598  O   GLY A  38       0.207 -25.643 -37.648  1.00  0.00           O  
ATOM    599  H   GLY A  38       0.075 -23.287 -37.357  1.00  0.00           H  
ATOM    600 1HA  GLY A  38      -1.077 -23.950 -39.889  1.00  0.00           H  
ATOM    601 2HA  GLY A  38       0.659 -23.822 -40.119  1.00  0.00           H  
ATOM    602  N   PRO A  39      -0.009 -26.469 -39.706  1.00  0.00           N  
ATOM    603  CA  PRO A  39       0.121 -27.867 -39.348  1.00  0.00           C  
ATOM    604  C   PRO A  39       1.450 -28.084 -38.647  1.00  0.00           C  
ATOM    605  O   PRO A  39       2.471 -27.558 -39.098  1.00  0.00           O  
ATOM    606  CB  PRO A  39       0.102 -28.535 -40.728  1.00  0.00           C  
ATOM    607  CG  PRO A  39      -0.644 -27.565 -41.616  1.00  0.00           C  
ATOM    608  CD  PRO A  39      -0.217 -26.221 -41.147  1.00  0.00           C  
ATOM    609  HA  PRO A  39      -0.727 -28.184 -38.720  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       1.128 -28.741 -41.064  1.00  0.00           H  
ATOM    611 2HB  PRO A  39      -0.413 -29.486 -40.684  1.00  0.00           H  
ATOM    612 1HG  PRO A  39      -0.405 -27.755 -42.676  1.00  0.00           H  
ATOM    613 2HG  PRO A  39      -1.723 -27.719 -41.512  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       0.726 -25.926 -41.627  1.00  0.00           H  
ATOM    615 2HD  PRO A  39      -1.023 -25.523 -41.356  1.00  0.00           H  
ATOM    616  N   GLY A  40       1.467 -28.873 -37.581  1.00  0.00           N  
ATOM    617  CA  GLY A  40       2.737 -29.116 -36.919  1.00  0.00           C  
ATOM    618  C   GLY A  40       3.448 -30.244 -37.661  1.00  0.00           C  
ATOM    619  O   GLY A  40       2.865 -30.833 -38.567  1.00  0.00           O  
ATOM    620  H   GLY A  40       0.606 -29.269 -37.208  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       3.312 -28.195 -36.939  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       2.563 -29.384 -35.877  1.00  0.00           H  
ATOM    623  N   PRO A  41       4.707 -30.543 -37.329  1.00  0.00           N  
ATOM    624  CA  PRO A  41       5.511 -31.627 -37.877  1.00  0.00           C  
ATOM    625  C   PRO A  41       4.955 -33.041 -37.681  1.00  0.00           C  
ATOM    626  O   PRO A  41       4.386 -33.371 -36.630  1.00  0.00           O  
ATOM    627  CB  PRO A  41       6.830 -31.477 -37.108  1.00  0.00           C  
ATOM    628  CG  PRO A  41       6.883 -30.026 -36.689  1.00  0.00           C  
ATOM    629  CD  PRO A  41       5.457 -29.624 -36.435  1.00  0.00           C  
ATOM    630  HA  PRO A  41       5.668 -31.432 -38.949  1.00  0.00           H  
ATOM    631 1HB  PRO A  41       6.845 -32.170 -36.255  1.00  0.00           H  
ATOM    632 2HB  PRO A  41       7.673 -31.759 -37.756  1.00  0.00           H  
ATOM    633 1HG  PRO A  41       7.515 -29.910 -35.795  1.00  0.00           H  
ATOM    634 2HG  PRO A  41       7.350 -29.421 -37.481  1.00  0.00           H  
ATOM    635 1HD  PRO A  41       5.182 -29.733 -35.389  1.00  0.00           H  
ATOM    636 2HD  PRO A  41       5.382 -28.580 -36.763  1.00  0.00           H  
ATOM    637  N   GLY A  42       5.244 -33.899 -38.660  1.00  0.00           N  
ATOM    638  CA  GLY A  42       4.935 -35.327 -38.619  1.00  0.00           C  
ATOM    639  C   GLY A  42       3.684 -35.800 -39.389  1.00  0.00           C  
ATOM    640  O   GLY A  42       2.891 -34.992 -39.884  1.00  0.00           O  
ATOM    641  H   GLY A  42       5.703 -33.540 -39.486  1.00  0.00           H  
ATOM    642 1HA  GLY A  42       5.814 -35.823 -39.017  1.00  0.00           H  
ATOM    643 2HA  GLY A  42       4.850 -35.634 -37.577  1.00  0.00           H  
ATOM    644  N   PRO A  43       3.517 -37.136 -39.522  1.00  0.00           N  
ATOM    645  CA  PRO A  43       2.455 -37.808 -40.245  1.00  0.00           C  
ATOM    646  C   PRO A  43       1.104 -37.398 -39.722  1.00  0.00           C  
ATOM    647  O   PRO A  43       0.926 -37.208 -38.520  1.00  0.00           O  
ATOM    648  CB  PRO A  43       2.710 -39.289 -39.935  1.00  0.00           C  
ATOM    649  CG  PRO A  43       4.173 -39.372 -39.621  1.00  0.00           C  
ATOM    650  CD  PRO A  43       4.485 -38.085 -38.896  1.00  0.00           C  
ATOM    651  HA  PRO A  43       2.547 -37.596 -41.321  1.00  0.00           H  
ATOM    652 1HB  PRO A  43       2.073 -39.608 -39.096  1.00  0.00           H  
ATOM    653 2HB  PRO A  43       2.426 -39.904 -40.801  1.00  0.00           H  
ATOM    654 1HG  PRO A  43       4.377 -40.265 -39.009  1.00  0.00           H  
ATOM    655 2HG  PRO A  43       4.752 -39.487 -40.550  1.00  0.00           H  
ATOM    656 1HD  PRO A  43       4.296 -38.180 -37.816  1.00  0.00           H  
ATOM    657 2HD  PRO A  43       5.524 -37.865 -39.121  1.00  0.00           H  
ATOM    658  N   GLY A  44       0.143 -37.273 -40.621  1.00  0.00           N  
ATOM    659  CA  GLY A  44      -1.207 -36.913 -40.226  1.00  0.00           C  
ATOM    660  C   GLY A  44      -1.425 -35.402 -40.152  1.00  0.00           C  
ATOM    661  O   GLY A  44      -2.555 -34.951 -39.959  1.00  0.00           O  
ATOM    662  H   GLY A  44       0.345 -37.430 -41.599  1.00  0.00           H  
ATOM    663 1HA  GLY A  44      -1.914 -37.344 -40.935  1.00  0.00           H  
ATOM    664 2HA  GLY A  44      -1.426 -37.356 -39.256  1.00  0.00           H  
ATOM    665  N   ALA A  45      -0.363 -34.607 -40.313  1.00  0.00           N  
ATOM    666  CA  ALA A  45      -0.530 -33.167 -40.233  1.00  0.00           C  
ATOM    667  C   ALA A  45      -1.572 -32.693 -41.280  1.00  0.00           C  
ATOM    668  O   ALA A  45      -1.580 -33.211 -42.398  1.00  0.00           O  
ATOM    669  CB  ALA A  45       0.806 -32.474 -40.453  1.00  0.00           C  
ATOM    670  H   ALA A  45       0.581 -34.986 -40.428  1.00  0.00           H  
ATOM    671  HA  ALA A  45      -0.846 -32.939 -39.229  1.00  0.00           H  
ATOM    672 1HB  ALA A  45       0.696 -31.410 -40.354  1.00  0.00           H  
ATOM    673 2HB  ALA A  45       1.522 -32.825 -39.704  1.00  0.00           H  
ATOM    674 3HB  ALA A  45       1.181 -32.708 -41.444  1.00  0.00           H  
ATOM    675  N   PRO A  46      -2.459 -31.725 -40.942  1.00  0.00           N  
ATOM    676  CA  PRO A  46      -3.474 -31.116 -41.799  1.00  0.00           C  
ATOM    677  C   PRO A  46      -2.924 -30.439 -43.045  1.00  0.00           C  
ATOM    678  O   PRO A  46      -1.806 -29.935 -43.055  1.00  0.00           O  
ATOM    679  CB  PRO A  46      -4.089 -30.040 -40.887  1.00  0.00           C  
ATOM    680  CG  PRO A  46      -3.856 -30.524 -39.493  1.00  0.00           C  
ATOM    681  CD  PRO A  46      -2.553 -31.279 -39.532  1.00  0.00           C  
ATOM    682  HA  PRO A  46      -4.220 -31.878 -42.070  1.00  0.00           H  
ATOM    683 1HB  PRO A  46      -3.617 -29.071 -41.082  1.00  0.00           H  
ATOM    684 2HB  PRO A  46      -5.159 -29.915 -41.118  1.00  0.00           H  
ATOM    685 1HG  PRO A  46      -3.815 -29.664 -38.801  1.00  0.00           H  
ATOM    686 2HG  PRO A  46      -4.698 -31.151 -39.164  1.00  0.00           H  
ATOM    687 1HD  PRO A  46      -1.704 -30.658 -39.217  1.00  0.00           H  
ATOM    688 2HD  PRO A  46      -2.719 -32.144 -38.878  1.00  0.00           H  
ATOM    689  N   ARG A  47      -3.749 -30.404 -44.086  1.00  0.00           N  
ATOM    690  CA  ARG A  47      -3.438 -29.715 -45.340  1.00  0.00           C  
ATOM    691  C   ARG A  47      -3.870 -28.241 -45.270  1.00  0.00           C  
ATOM    692  O   ARG A  47      -3.183 -27.341 -45.758  1.00  0.00           O  
ATOM    693  CB  ARG A  47      -4.166 -30.377 -46.498  1.00  0.00           C  
ATOM    694  CG  ARG A  47      -3.865 -29.814 -47.876  1.00  0.00           C  
ATOM    695  CD  ARG A  47      -4.726 -30.459 -48.912  1.00  0.00           C  
ATOM    696  NE  ARG A  47      -4.469 -31.889 -49.037  1.00  0.00           N  
ATOM    697  CZ  ARG A  47      -5.360 -32.799 -49.499  1.00  0.00           C  
ATOM    698  NH1 ARG A  47      -6.568 -32.424 -49.886  1.00  0.00           N  
ATOM    699  NH2 ARG A  47      -5.019 -34.079 -49.563  1.00  0.00           N  
ATOM    700  H   ARG A  47      -4.638 -30.875 -44.006  1.00  0.00           H  
ATOM    701  HA  ARG A  47      -2.361 -29.761 -45.513  1.00  0.00           H  
ATOM    702 1HB  ARG A  47      -3.924 -31.438 -46.515  1.00  0.00           H  
ATOM    703 2HB  ARG A  47      -5.243 -30.291 -46.345  1.00  0.00           H  
ATOM    704 1HG  ARG A  47      -4.067 -28.741 -47.883  1.00  0.00           H  
ATOM    705 2HG  ARG A  47      -2.819 -29.990 -48.131  1.00  0.00           H  
ATOM    706 1HD  ARG A  47      -5.768 -30.330 -48.623  1.00  0.00           H  
ATOM    707 2HD  ARG A  47      -4.560 -29.989 -49.885  1.00  0.00           H  
ATOM    708  HE  ARG A  47      -3.560 -32.225 -48.755  1.00  0.00           H  
ATOM    709 1HH1 ARG A  47      -6.851 -31.429 -49.855  1.00  0.00           H  
ATOM    710 2HH1 ARG A  47      -7.223 -33.108 -50.227  1.00  0.00           H  
ATOM    711 1HH2 ARG A  47      -4.097 -34.371 -49.268  1.00  0.00           H  
ATOM    712 2HH2 ARG A  47      -5.679 -34.760 -49.907  1.00  0.00           H  
ATOM    713  N   SER A  48      -5.047 -28.019 -44.695  1.00  0.00           N  
ATOM    714  CA  SER A  48      -5.663 -26.703 -44.594  1.00  0.00           C  
ATOM    715  C   SER A  48      -6.603 -26.661 -43.398  1.00  0.00           C  
ATOM    716  O   SER A  48      -7.170 -27.694 -43.048  1.00  0.00           O  
ATOM    717  CB  SER A  48      -6.486 -26.394 -45.835  1.00  0.00           C  
ATOM    718  OG  SER A  48      -7.145 -25.151 -45.705  1.00  0.00           O  
ATOM    719  H   SER A  48      -5.543 -28.807 -44.310  1.00  0.00           H  
ATOM    720  HA  SER A  48      -4.867 -25.971 -44.483  1.00  0.00           H  
ATOM    721 1HB  SER A  48      -5.842 -26.380 -46.714  1.00  0.00           H  
ATOM    722 2HB  SER A  48      -7.227 -27.183 -45.986  1.00  0.00           H  
ATOM    723  HG  SER A  48      -6.458 -24.484 -45.777  1.00  0.00           H  
ATOM    724  N   PRO A  49      -6.756 -25.512 -42.705  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -7.742 -25.316 -41.668  1.00  0.00           C  
ATOM    726  C   PRO A  49      -9.162 -25.237 -42.228  1.00  0.00           C  
ATOM    727  O   PRO A  49     -10.128 -25.386 -41.481  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -7.332 -23.985 -41.050  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -6.620 -23.258 -42.148  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -5.883 -24.338 -42.926  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -7.669 -26.131 -40.937  1.00  0.00           H  
ATOM    732 1HB  PRO A  49      -8.230 -23.467 -40.706  1.00  0.00           H  
ATOM    733 2HB  PRO A  49      -6.701 -24.155 -40.170  1.00  0.00           H  
ATOM    734 1HG  PRO A  49      -7.354 -22.717 -42.773  1.00  0.00           H  
ATOM    735 2HG  PRO A  49      -5.975 -22.509 -41.715  1.00  0.00           H  
ATOM    736 1HD  PRO A  49      -5.839 -24.028 -43.965  1.00  0.00           H  
ATOM    737 2HD  PRO A  49      -4.889 -24.519 -42.504  1.00  0.00           H  
ATOM    738  N   CYS A  50      -9.302 -24.979 -43.541  1.00  0.00           N  
ATOM    739  CA  CYS A  50     -10.634 -24.852 -44.118  1.00  0.00           C  
ATOM    740  C   CYS A  50     -11.160 -26.201 -44.575  1.00  0.00           C  
ATOM    741  O   CYS A  50     -10.409 -27.028 -45.085  1.00  0.00           O  
ATOM    742  CB  CYS A  50     -10.636 -23.917 -45.336  1.00  0.00           C  
ATOM    743  SG  CYS A  50     -10.157 -22.198 -45.018  1.00  0.00           S  
ATOM    744  H   CYS A  50      -8.498 -24.899 -44.151  1.00  0.00           H  
ATOM    745  HA  CYS A  50     -11.311 -24.457 -43.369  1.00  0.00           H  
ATOM    746 1HB  CYS A  50      -9.961 -24.315 -46.090  1.00  0.00           H  
ATOM    747 2HB  CYS A  50     -11.638 -23.909 -45.775  1.00  0.00           H  
ATOM    748  N   SER A  51     -12.456 -26.415 -44.432  1.00  0.00           N  
ATOM    749  CA  SER A  51     -13.051 -27.595 -45.036  1.00  0.00           C  
ATOM    750  C   SER A  51     -12.900 -27.496 -46.535  1.00  0.00           C  
ATOM    751  O   SER A  51     -13.103 -26.430 -47.109  1.00  0.00           O  
ATOM    752  CB  SER A  51     -14.521 -27.724 -44.724  1.00  0.00           C  
ATOM    753  OG  SER A  51     -15.092 -28.774 -45.490  1.00  0.00           O  
ATOM    754  H   SER A  51     -13.033 -25.732 -43.964  1.00  0.00           H  
ATOM    755  HA  SER A  51     -12.522 -28.481 -44.684  1.00  0.00           H  
ATOM    756 1HB  SER A  51     -14.660 -27.922 -43.662  1.00  0.00           H  
ATOM    757 2HB  SER A  51     -15.011 -26.802 -44.944  1.00  0.00           H  
ATOM    758  HG  SER A  51     -14.763 -29.591 -45.095  1.00  0.00           H  
ATOM    759  N   ALA A  52     -12.678 -28.619 -47.195  1.00  0.00           N  
ATOM    760  CA  ALA A  52     -12.592 -28.628 -48.652  1.00  0.00           C  
ATOM    761  C   ALA A  52     -13.876 -28.096 -49.301  1.00  0.00           C  
ATOM    762  O   ALA A  52     -13.864 -27.683 -50.462  1.00  0.00           O  
ATOM    763  CB  ALA A  52     -12.322 -30.031 -49.156  1.00  0.00           C  
ATOM    764  H   ALA A  52     -12.524 -29.474 -46.682  1.00  0.00           H  
ATOM    765  HA  ALA A  52     -11.764 -27.979 -48.946  1.00  0.00           H  
ATOM    766 1HB  ALA A  52     -12.229 -30.012 -50.241  1.00  0.00           H  
ATOM    767 2HB  ALA A  52     -11.389 -30.394 -48.719  1.00  0.00           H  
ATOM    768 3HB  ALA A  52     -13.142 -30.686 -48.870  1.00  0.00           H  
ATOM    769  N   ARG A  53     -15.001 -28.157 -48.576  1.00  0.00           N  
ATOM    770  CA  ARG A  53     -16.276 -27.723 -49.122  1.00  0.00           C  
ATOM    771  C   ARG A  53     -16.572 -26.217 -49.010  1.00  0.00           C  
ATOM    772  O   ARG A  53     -17.593 -25.765 -49.534  1.00  0.00           O  
ATOM    773  CB  ARG A  53     -17.405 -28.470 -48.433  1.00  0.00           C  
ATOM    774  CG  ARG A  53     -17.439 -29.969 -48.696  1.00  0.00           C  
ATOM    775  CD  ARG A  53     -18.571 -30.626 -47.980  1.00  0.00           C  
ATOM    776  NE  ARG A  53     -18.620 -32.062 -48.228  1.00  0.00           N  
ATOM    777  CZ  ARG A  53     -19.536 -32.901 -47.700  1.00  0.00           C  
ATOM    778  NH1 ARG A  53     -20.472 -32.439 -46.900  1.00  0.00           N  
ATOM    779  NH2 ARG A  53     -19.495 -34.191 -47.989  1.00  0.00           N  
ATOM    780  H   ARG A  53     -14.968 -28.478 -47.606  1.00  0.00           H  
ATOM    781  HA  ARG A  53     -16.288 -27.988 -50.179  1.00  0.00           H  
ATOM    782 1HB  ARG A  53     -17.322 -28.323 -47.355  1.00  0.00           H  
ATOM    783 2HB  ARG A  53     -18.361 -28.053 -48.746  1.00  0.00           H  
ATOM    784 1HG  ARG A  53     -17.553 -30.148 -49.765  1.00  0.00           H  
ATOM    785 2HG  ARG A  53     -16.506 -30.415 -48.349  1.00  0.00           H  
ATOM    786 1HD  ARG A  53     -18.459 -30.469 -46.907  1.00  0.00           H  
ATOM    787 2HD  ARG A  53     -19.513 -30.190 -48.312  1.00  0.00           H  
ATOM    788  HE  ARG A  53     -17.919 -32.457 -48.840  1.00  0.00           H  
ATOM    789 1HH1 ARG A  53     -20.505 -31.454 -46.678  1.00  0.00           H  
ATOM    790 2HH1 ARG A  53     -21.156 -33.068 -46.506  1.00  0.00           H  
ATOM    791 1HH2 ARG A  53     -18.777 -34.548 -48.605  1.00  0.00           H  
ATOM    792 2HH2 ARG A  53     -20.180 -34.818 -47.595  1.00  0.00           H  
ATOM    793  N   LEU A  54     -15.740 -25.436 -48.314  1.00  0.00           N  
ATOM    794  CA  LEU A  54     -16.059 -24.009 -48.189  1.00  0.00           C  
ATOM    795  C   LEU A  54     -14.864 -23.088 -47.853  1.00  0.00           C  
ATOM    796  O   LEU A  54     -13.904 -23.529 -47.230  1.00  0.00           O  
ATOM    797  CB  LEU A  54     -17.145 -23.841 -47.125  1.00  0.00           C  
ATOM    798  CG  LEU A  54     -16.815 -24.400 -45.764  1.00  0.00           C  
ATOM    799  CD1 LEU A  54     -15.945 -23.438 -45.001  1.00  0.00           C  
ATOM    800  CD2 LEU A  54     -18.104 -24.652 -45.025  1.00  0.00           C  
ATOM    801  H   LEU A  54     -14.888 -25.820 -47.900  1.00  0.00           H  
ATOM    802  HA  LEU A  54     -16.493 -23.727 -49.134  1.00  0.00           H  
ATOM    803 1HB  LEU A  54     -17.320 -22.789 -46.986  1.00  0.00           H  
ATOM    804 2HB  LEU A  54     -18.070 -24.296 -47.471  1.00  0.00           H  
ATOM    805  HG  LEU A  54     -16.280 -25.318 -45.882  1.00  0.00           H  
ATOM    806 1HD1 LEU A  54     -15.713 -23.847 -44.025  1.00  0.00           H  
ATOM    807 2HD1 LEU A  54     -15.023 -23.263 -45.548  1.00  0.00           H  
ATOM    808 3HD1 LEU A  54     -16.483 -22.503 -44.888  1.00  0.00           H  
ATOM    809 1HD2 LEU A  54     -17.891 -25.066 -44.034  1.00  0.00           H  
ATOM    810 2HD2 LEU A  54     -18.644 -23.708 -44.917  1.00  0.00           H  
ATOM    811 3HD2 LEU A  54     -18.715 -25.356 -45.588  1.00  0.00           H  
ATOM    812  N   PRO A  55     -14.902 -21.792 -48.239  1.00  0.00           N  
ATOM    813  CA  PRO A  55     -13.964 -20.750 -47.843  1.00  0.00           C  
ATOM    814  C   PRO A  55     -13.985 -20.539 -46.341  1.00  0.00           C  
ATOM    815  O   PRO A  55     -15.057 -20.625 -45.729  1.00  0.00           O  
ATOM    816  CB  PRO A  55     -14.515 -19.506 -48.552  1.00  0.00           C  
ATOM    817  CG  PRO A  55     -15.343 -20.025 -49.692  1.00  0.00           C  
ATOM    818  CD  PRO A  55     -15.933 -21.319 -49.200  1.00  0.00           C  
ATOM    819  HA  PRO A  55     -12.955 -21.013 -48.186  1.00  0.00           H  
ATOM    820 1HB  PRO A  55     -15.077 -18.892 -47.853  1.00  0.00           H  
ATOM    821 2HB  PRO A  55     -13.685 -18.898 -48.899  1.00  0.00           H  
ATOM    822 1HG  PRO A  55     -16.117 -19.287 -49.952  1.00  0.00           H  
ATOM    823 2HG  PRO A  55     -14.724 -20.157 -50.588  1.00  0.00           H  
ATOM    824 1HD  PRO A  55     -16.904 -21.155 -48.698  1.00  0.00           H  
ATOM    825 2HD  PRO A  55     -16.008 -21.959 -50.082  1.00  0.00           H  
ATOM    826  N   CYS A  56     -12.863 -20.157 -45.742  1.00  0.00           N  
ATOM    827  CA  CYS A  56     -12.973 -19.856 -44.319  1.00  0.00           C  
ATOM    828  C   CYS A  56     -12.040 -18.732 -43.898  1.00  0.00           C  
ATOM    829  O   CYS A  56     -11.106 -18.366 -44.614  1.00  0.00           O  
ATOM    830  CB  CYS A  56     -12.661 -21.069 -43.419  1.00  0.00           C  
ATOM    831  SG  CYS A  56     -10.891 -21.601 -43.226  1.00  0.00           S  
ATOM    832  H   CYS A  56     -11.983 -20.112 -46.260  1.00  0.00           H  
ATOM    833  HA  CYS A  56     -13.991 -19.546 -44.108  1.00  0.00           H  
ATOM    834 1HB  CYS A  56     -13.038 -20.855 -42.435  1.00  0.00           H  
ATOM    835 2HB  CYS A  56     -13.224 -21.927 -43.785  1.00  0.00           H  
ATOM    836  N   ARG A  57     -12.295 -18.188 -42.713  1.00  0.00           N  
ATOM    837  CA  ARG A  57     -11.434 -17.151 -42.147  1.00  0.00           C  
ATOM    838  C   ARG A  57     -10.974 -17.590 -40.776  1.00  0.00           C  
ATOM    839  O   ARG A  57     -11.711 -18.267 -40.056  1.00  0.00           O  
ATOM    840  CB  ARG A  57     -12.172 -15.817 -42.008  1.00  0.00           C  
ATOM    841  CG  ARG A  57     -12.668 -15.242 -43.295  1.00  0.00           C  
ATOM    842  CD  ARG A  57     -13.442 -13.948 -43.152  1.00  0.00           C  
ATOM    843  NE  ARG A  57     -12.586 -12.800 -42.832  1.00  0.00           N  
ATOM    844  CZ  ARG A  57     -12.988 -11.510 -42.882  1.00  0.00           C  
ATOM    845  NH1 ARG A  57     -14.223 -11.232 -43.254  1.00  0.00           N  
ATOM    846  NH2 ARG A  57     -12.156 -10.515 -42.565  1.00  0.00           N  
ATOM    847  H   ARG A  57     -13.116 -18.518 -42.204  1.00  0.00           H  
ATOM    848  HA  ARG A  57     -10.558 -17.010 -42.787  1.00  0.00           H  
ATOM    849 1HB  ARG A  57     -13.022 -15.929 -41.342  1.00  0.00           H  
ATOM    850 2HB  ARG A  57     -11.499 -15.078 -41.563  1.00  0.00           H  
ATOM    851 1HG  ARG A  57     -11.797 -15.023 -43.903  1.00  0.00           H  
ATOM    852 2HG  ARG A  57     -13.295 -15.970 -43.800  1.00  0.00           H  
ATOM    853 1HD  ARG A  57     -13.968 -13.729 -44.072  1.00  0.00           H  
ATOM    854 2HD  ARG A  57     -14.169 -14.061 -42.342  1.00  0.00           H  
ATOM    855  HE  ARG A  57     -11.615 -12.981 -42.568  1.00  0.00           H  
ATOM    856 1HH1 ARG A  57     -14.856 -11.983 -43.496  1.00  0.00           H  
ATOM    857 2HH1 ARG A  57     -14.533 -10.273 -43.299  1.00  0.00           H  
ATOM    858 1HH2 ARG A  57     -11.190 -10.703 -42.233  1.00  0.00           H  
ATOM    859 2HH2 ARG A  57     -12.474  -9.562 -42.612  1.00  0.00           H  
ATOM    860  N   LEU A  58      -9.766 -17.213 -40.396  1.00  0.00           N  
ATOM    861  CA  LEU A  58      -9.273 -17.536 -39.062  1.00  0.00           C  
ATOM    862  C   LEU A  58      -9.180 -16.312 -38.172  1.00  0.00           C  
ATOM    863  O   LEU A  58      -8.910 -15.201 -38.642  1.00  0.00           O  
ATOM    864  CB  LEU A  58      -7.902 -18.235 -39.130  1.00  0.00           C  
ATOM    865  CG  LEU A  58      -7.905 -19.789 -39.363  1.00  0.00           C  
ATOM    866  CD1 LEU A  58      -8.508 -20.157 -40.736  1.00  0.00           C  
ATOM    867  CD2 LEU A  58      -6.465 -20.298 -39.256  1.00  0.00           C  
ATOM    868  H   LEU A  58      -9.184 -16.686 -41.035  1.00  0.00           H  
ATOM    869  HA  LEU A  58      -9.972 -18.228 -38.601  1.00  0.00           H  
ATOM    870 1HB  LEU A  58      -7.320 -17.780 -39.929  1.00  0.00           H  
ATOM    871 2HB  LEU A  58      -7.384 -18.053 -38.184  1.00  0.00           H  
ATOM    872  HG  LEU A  58      -8.516 -20.261 -38.592  1.00  0.00           H  
ATOM    873 1HD1 LEU A  58      -8.499 -21.225 -40.856  1.00  0.00           H  
ATOM    874 2HD1 LEU A  58      -9.522 -19.821 -40.795  1.00  0.00           H  
ATOM    875 3HD1 LEU A  58      -7.926 -19.702 -41.534  1.00  0.00           H  
ATOM    876 1HD2 LEU A  58      -6.455 -21.377 -39.392  1.00  0.00           H  
ATOM    877 2HD2 LEU A  58      -5.849 -19.830 -40.025  1.00  0.00           H  
ATOM    878 3HD2 LEU A  58      -6.066 -20.051 -38.271  1.00  0.00           H  
ATOM    879  N   PHE A  59      -9.386 -16.523 -36.880  1.00  0.00           N  
ATOM    880  CA  PHE A  59      -9.201 -15.462 -35.897  1.00  0.00           C  
ATOM    881  C   PHE A  59      -8.722 -16.048 -34.579  1.00  0.00           C  
ATOM    882  O   PHE A  59      -8.826 -17.254 -34.338  1.00  0.00           O  
ATOM    883  CB  PHE A  59     -10.471 -14.624 -35.743  1.00  0.00           C  
ATOM    884  CG  PHE A  59     -11.675 -15.313 -35.205  1.00  0.00           C  
ATOM    885  CD1 PHE A  59     -11.987 -15.271 -33.849  1.00  0.00           C  
ATOM    886  CD2 PHE A  59     -12.515 -16.000 -36.066  1.00  0.00           C  
ATOM    887  CE1 PHE A  59     -13.131 -15.895 -33.371  1.00  0.00           C  
ATOM    888  CE2 PHE A  59     -13.638 -16.622 -35.601  1.00  0.00           C  
ATOM    889  CZ  PHE A  59     -13.962 -16.569 -34.250  1.00  0.00           C  
ATOM    890  H   PHE A  59      -9.671 -17.460 -36.585  1.00  0.00           H  
ATOM    891  HA  PHE A  59      -8.420 -14.790 -36.258  1.00  0.00           H  
ATOM    892 1HB  PHE A  59     -10.257 -13.762 -35.103  1.00  0.00           H  
ATOM    893 2HB  PHE A  59     -10.736 -14.235 -36.707  1.00  0.00           H  
ATOM    894  HD1 PHE A  59     -11.323 -14.731 -33.168  1.00  0.00           H  
ATOM    895  HD2 PHE A  59     -12.275 -16.042 -37.130  1.00  0.00           H  
ATOM    896  HE1 PHE A  59     -13.374 -15.855 -32.309  1.00  0.00           H  
ATOM    897  HE2 PHE A  59     -14.269 -17.148 -36.298  1.00  0.00           H  
ATOM    898  HZ  PHE A  59     -14.862 -17.064 -33.883  1.00  0.00           H  
ATOM    899  N   PHE A  60      -8.173 -15.195 -33.728  1.00  0.00           N  
ATOM    900  CA  PHE A  60      -7.612 -15.654 -32.473  1.00  0.00           C  
ATOM    901  C   PHE A  60      -8.204 -14.971 -31.250  1.00  0.00           C  
ATOM    902  O   PHE A  60      -8.590 -13.799 -31.289  1.00  0.00           O  
ATOM    903  CB  PHE A  60      -6.104 -15.413 -32.531  1.00  0.00           C  
ATOM    904  CG  PHE A  60      -5.403 -16.207 -33.639  1.00  0.00           C  
ATOM    905  CD1 PHE A  60      -5.386 -15.726 -34.959  1.00  0.00           C  
ATOM    906  CD2 PHE A  60      -4.714 -17.380 -33.367  1.00  0.00           C  
ATOM    907  CE1 PHE A  60      -4.732 -16.418 -35.968  1.00  0.00           C  
ATOM    908  CE2 PHE A  60      -4.045 -18.064 -34.387  1.00  0.00           C  
ATOM    909  CZ  PHE A  60      -4.066 -17.581 -35.682  1.00  0.00           C  
ATOM    910  H   PHE A  60      -8.105 -14.214 -33.976  1.00  0.00           H  
ATOM    911  HA  PHE A  60      -7.798 -16.720 -32.386  1.00  0.00           H  
ATOM    912 1HB  PHE A  60      -5.908 -14.356 -32.688  1.00  0.00           H  
ATOM    913 2HB  PHE A  60      -5.659 -15.695 -31.574  1.00  0.00           H  
ATOM    914  HD1 PHE A  60      -5.905 -14.795 -35.185  1.00  0.00           H  
ATOM    915  HD2 PHE A  60      -4.698 -17.759 -32.341  1.00  0.00           H  
ATOM    916  HE1 PHE A  60      -4.740 -16.038 -36.986  1.00  0.00           H  
ATOM    917  HE2 PHE A  60      -3.508 -18.985 -34.167  1.00  0.00           H  
ATOM    918  HZ  PHE A  60      -3.554 -18.117 -36.473  1.00  0.00           H  
ATOM    919  N   ARG A  61      -8.230 -15.708 -30.144  1.00  0.00           N  
ATOM    920  CA  ARG A  61      -8.652 -15.165 -28.855  1.00  0.00           C  
ATOM    921  C   ARG A  61      -7.613 -15.452 -27.788  1.00  0.00           C  
ATOM    922  O   ARG A  61      -7.118 -16.573 -27.678  1.00  0.00           O  
ATOM    923  CB  ARG A  61     -10.001 -15.704 -28.403  1.00  0.00           C  
ATOM    924  CG  ARG A  61     -10.462 -15.153 -27.030  1.00  0.00           C  
ATOM    925  CD  ARG A  61     -11.842 -15.570 -26.678  1.00  0.00           C  
ATOM    926  NE  ARG A  61     -12.271 -15.012 -25.387  1.00  0.00           N  
ATOM    927  CZ  ARG A  61     -12.067 -15.597 -24.184  1.00  0.00           C  
ATOM    928  NH1 ARG A  61     -11.459 -16.761 -24.115  1.00  0.00           N  
ATOM    929  NH2 ARG A  61     -12.490 -15.004 -23.082  1.00  0.00           N  
ATOM    930  H   ARG A  61      -7.926 -16.681 -30.210  1.00  0.00           H  
ATOM    931  HA  ARG A  61      -8.743 -14.088 -28.949  1.00  0.00           H  
ATOM    932 1HB  ARG A  61     -10.760 -15.463 -29.142  1.00  0.00           H  
ATOM    933 2HB  ARG A  61      -9.957 -16.785 -28.324  1.00  0.00           H  
ATOM    934 1HG  ARG A  61      -9.799 -15.541 -26.255  1.00  0.00           H  
ATOM    935 2HG  ARG A  61     -10.407 -14.065 -27.022  1.00  0.00           H  
ATOM    936 1HD  ARG A  61     -12.531 -15.224 -27.445  1.00  0.00           H  
ATOM    937 2HD  ARG A  61     -11.887 -16.661 -26.614  1.00  0.00           H  
ATOM    938  HE  ARG A  61     -12.743 -14.118 -25.400  1.00  0.00           H  
ATOM    939 1HH1 ARG A  61     -11.143 -17.217 -24.964  1.00  0.00           H  
ATOM    940 2HH1 ARG A  61     -11.320 -17.218 -23.225  1.00  0.00           H  
ATOM    941 1HH2 ARG A  61     -12.962 -14.112 -23.136  1.00  0.00           H  
ATOM    942 2HH2 ARG A  61     -12.336 -15.440 -22.181  1.00  0.00           H  
ATOM    943  N   VAL A  62      -7.273 -14.435 -27.004  1.00  0.00           N  
ATOM    944  CA  VAL A  62      -6.305 -14.620 -25.934  1.00  0.00           C  
ATOM    945  C   VAL A  62      -6.930 -14.282 -24.593  1.00  0.00           C  
ATOM    946  O   VAL A  62      -7.607 -13.267 -24.445  1.00  0.00           O  
ATOM    947  CB  VAL A  62      -5.051 -13.748 -26.167  1.00  0.00           C  
ATOM    948  CG1 VAL A  62      -5.437 -12.281 -26.218  1.00  0.00           C  
ATOM    949  CG2 VAL A  62      -4.023 -13.999 -25.055  1.00  0.00           C  
ATOM    950  H   VAL A  62      -7.707 -13.525 -27.154  1.00  0.00           H  
ATOM    951  HA  VAL A  62      -5.993 -15.661 -25.917  1.00  0.00           H  
ATOM    952  HB  VAL A  62      -4.619 -14.012 -27.129  1.00  0.00           H  
ATOM    953 1HG1 VAL A  62      -4.550 -11.673 -26.404  1.00  0.00           H  
ATOM    954 2HG1 VAL A  62      -6.152 -12.129 -27.013  1.00  0.00           H  
ATOM    955 3HG1 VAL A  62      -5.882 -11.992 -25.270  1.00  0.00           H  
ATOM    956 1HG2 VAL A  62      -3.137 -13.396 -25.232  1.00  0.00           H  
ATOM    957 2HG2 VAL A  62      -4.448 -13.729 -24.107  1.00  0.00           H  
ATOM    958 3HG2 VAL A  62      -3.749 -15.048 -25.034  1.00  0.00           H  
ATOM    959  N   CYS A  63      -6.656 -15.134 -23.617  1.00  0.00           N  
ATOM    960  CA  CYS A  63      -7.143 -15.031 -22.244  1.00  0.00           C  
ATOM    961  C   CYS A  63      -6.003 -15.052 -21.243  1.00  0.00           C  
ATOM    962  O   CYS A  63      -5.162 -15.951 -21.283  1.00  0.00           O  
ATOM    963  CB  CYS A  63      -8.074 -16.201 -21.945  1.00  0.00           C  
ATOM    964  SG  CYS A  63      -8.674 -16.284 -20.241  1.00  0.00           S  
ATOM    965  H   CYS A  63      -6.104 -15.947 -23.869  1.00  0.00           H  
ATOM    966  HA  CYS A  63      -7.689 -14.095 -22.135  1.00  0.00           H  
ATOM    967 1HB  CYS A  63      -8.939 -16.145 -22.603  1.00  0.00           H  
ATOM    968 2HB  CYS A  63      -7.560 -17.129 -22.164  1.00  0.00           H  
ATOM    969  N   LEU A  64      -5.973 -14.074 -20.329  1.00  0.00           N  
ATOM    970  CA  LEU A  64      -4.919 -14.050 -19.314  1.00  0.00           C  
ATOM    971  C   LEU A  64      -5.433 -14.159 -17.868  1.00  0.00           C  
ATOM    972  O   LEU A  64      -6.474 -13.595 -17.510  1.00  0.00           O  
ATOM    973  CB  LEU A  64      -4.070 -12.777 -19.433  1.00  0.00           C  
ATOM    974  CG  LEU A  64      -3.057 -12.720 -20.539  1.00  0.00           C  
ATOM    975  CD1 LEU A  64      -3.675 -12.112 -21.761  1.00  0.00           C  
ATOM    976  CD2 LEU A  64      -1.876 -11.906 -20.053  1.00  0.00           C  
ATOM    977  H   LEU A  64      -6.675 -13.328 -20.343  1.00  0.00           H  
ATOM    978  HA  LEU A  64      -4.263 -14.899 -19.489  1.00  0.00           H  
ATOM    979 1HB  LEU A  64      -4.742 -11.921 -19.552  1.00  0.00           H  
ATOM    980 2HB  LEU A  64      -3.523 -12.658 -18.527  1.00  0.00           H  
ATOM    981  HG  LEU A  64      -2.732 -13.734 -20.784  1.00  0.00           H  
ATOM    982 1HD1 LEU A  64      -2.944 -12.075 -22.564  1.00  0.00           H  
ATOM    983 2HD1 LEU A  64      -4.526 -12.699 -22.074  1.00  0.00           H  
ATOM    984 3HD1 LEU A  64      -3.998 -11.108 -21.518  1.00  0.00           H  
ATOM    985 1HD2 LEU A  64      -1.119 -11.863 -20.819  1.00  0.00           H  
ATOM    986 2HD2 LEU A  64      -2.211 -10.908 -19.815  1.00  0.00           H  
ATOM    987 3HD2 LEU A  64      -1.461 -12.367 -19.163  1.00  0.00           H  
ATOM    988  N   LYS A  65      -4.677 -14.906 -17.054  1.00  0.00           N  
ATOM    989  CA  LYS A  65      -4.932 -15.141 -15.624  1.00  0.00           C  
ATOM    990  C   LYS A  65      -3.638 -15.020 -14.788  1.00  0.00           C  
ATOM    991  O   LYS A  65      -2.553 -15.165 -15.338  1.00  0.00           O  
ATOM    992  CB  LYS A  65      -5.541 -16.529 -15.419  1.00  0.00           C  
ATOM    993  CG  LYS A  65      -6.929 -16.723 -16.002  1.00  0.00           C  
ATOM    994  CD  LYS A  65      -7.384 -18.137 -15.802  1.00  0.00           C  
ATOM    995  CE  LYS A  65      -6.875 -19.040 -16.884  1.00  0.00           C  
ATOM    996  NZ  LYS A  65      -7.703 -18.910 -18.066  1.00  0.00           N  
ATOM    997  H   LYS A  65      -3.858 -15.354 -17.471  1.00  0.00           H  
ATOM    998  HA  LYS A  65      -5.650 -14.398 -15.294  1.00  0.00           H  
ATOM    999 1HB  LYS A  65      -4.891 -17.272 -15.881  1.00  0.00           H  
ATOM   1000 2HB  LYS A  65      -5.586 -16.763 -14.358  1.00  0.00           H  
ATOM   1001 1HG  LYS A  65      -7.632 -16.056 -15.508  1.00  0.00           H  
ATOM   1002 2HG  LYS A  65      -6.933 -16.505 -17.069  1.00  0.00           H  
ATOM   1003 1HD  LYS A  65      -7.046 -18.502 -14.835  1.00  0.00           H  
ATOM   1004 2HD  LYS A  65      -8.478 -18.160 -15.821  1.00  0.00           H  
ATOM   1005 1HE  LYS A  65      -5.852 -18.763 -17.137  1.00  0.00           H  
ATOM   1006 2HE  LYS A  65      -6.883 -20.063 -16.557  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  65      -7.357 -19.507 -18.798  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  65      -8.667 -19.172 -17.832  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  65      -7.679 -17.952 -18.367  1.00  0.00           H  
ATOM   1010  N   PRO A  66      -3.676 -14.710 -13.478  1.00  0.00           N  
ATOM   1011  CA  PRO A  66      -2.524 -14.771 -12.594  1.00  0.00           C  
ATOM   1012  C   PRO A  66      -1.964 -16.188 -12.627  1.00  0.00           C  
ATOM   1013  O   PRO A  66      -2.738 -17.145 -12.688  1.00  0.00           O  
ATOM   1014  CB  PRO A  66      -3.125 -14.433 -11.229  1.00  0.00           C  
ATOM   1015  CG  PRO A  66      -4.352 -13.632 -11.548  1.00  0.00           C  
ATOM   1016  CD  PRO A  66      -4.891 -14.249 -12.818  1.00  0.00           C  
ATOM   1017  HA  PRO A  66      -1.767 -14.033 -12.910  1.00  0.00           H  
ATOM   1018 1HB  PRO A  66      -3.364 -15.356 -10.694  1.00  0.00           H  
ATOM   1019 2HB  PRO A  66      -2.391 -13.887 -10.618  1.00  0.00           H  
ATOM   1020 1HG  PRO A  66      -5.067 -13.685 -10.712  1.00  0.00           H  
ATOM   1021 2HG  PRO A  66      -4.089 -12.571 -11.674  1.00  0.00           H  
ATOM   1022 1HD  PRO A  66      -5.575 -15.082 -12.604  1.00  0.00           H  
ATOM   1023 2HD  PRO A  66      -5.348 -13.466 -13.358  1.00  0.00           H  
ATOM   1024  N   GLY A  67      -0.640 -16.346 -12.550  1.00  0.00           N  
ATOM   1025  CA  GLY A  67       0.025 -17.665 -12.595  1.00  0.00           C  
ATOM   1026  C   GLY A  67      -0.204 -18.606 -11.390  1.00  0.00           C  
ATOM   1027  O   GLY A  67       0.759 -19.103 -10.792  1.00  0.00           O  
ATOM   1028  H   GLY A  67      -0.034 -15.522 -12.517  1.00  0.00           H  
ATOM   1029 1HA  GLY A  67      -0.291 -18.178 -13.503  1.00  0.00           H  
ATOM   1030 2HA  GLY A  67       1.092 -17.498 -12.707  1.00  0.00           H  
ATOM   1031  N   LEU A  68      -1.462 -18.872 -11.060  1.00  0.00           N  
ATOM   1032  CA  LEU A  68      -1.832 -19.689  -9.910  1.00  0.00           C  
ATOM   1033  C   LEU A  68      -2.402 -21.064 -10.296  1.00  0.00           C  
ATOM   1034  O   LEU A  68      -3.576 -21.187 -10.637  1.00  0.00           O  
ATOM   1035  CB  LEU A  68      -2.856 -18.910  -9.092  1.00  0.00           C  
ATOM   1036  CG  LEU A  68      -2.374 -17.525  -8.648  1.00  0.00           C  
ATOM   1037  CD1 LEU A  68      -3.504 -16.793  -7.959  1.00  0.00           C  
ATOM   1038  CD2 LEU A  68      -1.176 -17.680  -7.734  1.00  0.00           C  
ATOM   1039  H   LEU A  68      -2.187 -18.455 -11.631  1.00  0.00           H  
ATOM   1040  HA  LEU A  68      -0.943 -19.848  -9.303  1.00  0.00           H  
ATOM   1041 1HB  LEU A  68      -3.751 -18.774  -9.698  1.00  0.00           H  
ATOM   1042 2HB  LEU A  68      -3.115 -19.486  -8.205  1.00  0.00           H  
ATOM   1043  HG  LEU A  68      -2.081 -16.948  -9.521  1.00  0.00           H  
ATOM   1044 1HD1 LEU A  68      -3.164 -15.803  -7.655  1.00  0.00           H  
ATOM   1045 2HD1 LEU A  68      -4.344 -16.692  -8.647  1.00  0.00           H  
ATOM   1046 3HD1 LEU A  68      -3.818 -17.355  -7.080  1.00  0.00           H  
ATOM   1047 1HD2 LEU A  68      -0.824 -16.696  -7.425  1.00  0.00           H  
ATOM   1048 2HD2 LEU A  68      -1.462 -18.257  -6.854  1.00  0.00           H  
ATOM   1049 3HD2 LEU A  68      -0.376 -18.201  -8.264  1.00  0.00           H  
ATOM   1050  N   SER A  69      -1.561 -22.096 -10.193  1.00  0.00           N  
ATOM   1051  CA  SER A  69      -1.864 -23.486 -10.578  1.00  0.00           C  
ATOM   1052  C   SER A  69      -2.154 -23.690 -12.072  1.00  0.00           C  
ATOM   1053  O   SER A  69      -2.008 -22.782 -12.891  1.00  0.00           O  
ATOM   1054  CB  SER A  69      -3.057 -24.019  -9.764  1.00  0.00           C  
ATOM   1055  OG  SER A  69      -3.248 -25.408  -9.968  1.00  0.00           O  
ATOM   1056  H   SER A  69      -0.625 -21.894  -9.868  1.00  0.00           H  
ATOM   1057  HA  SER A  69      -0.992 -24.092 -10.329  1.00  0.00           H  
ATOM   1058 1HB  SER A  69      -2.886 -23.826  -8.706  1.00  0.00           H  
ATOM   1059 2HB  SER A  69      -3.969 -23.500 -10.044  1.00  0.00           H  
ATOM   1060  HG  SER A  69      -3.883 -25.683  -9.284  1.00  0.00           H  
ATOM   1061  N   GLU A  70      -2.551 -24.928 -12.389  1.00  0.00           N  
ATOM   1062  CA  GLU A  70      -2.926 -25.406 -13.715  1.00  0.00           C  
ATOM   1063  C   GLU A  70      -4.442 -25.608 -13.767  1.00  0.00           C  
ATOM   1064  O   GLU A  70      -5.074 -25.586 -14.829  1.00  0.00           O  
ATOM   1065  CB  GLU A  70      -2.199 -26.715 -14.045  1.00  0.00           C  
ATOM   1066  CG  GLU A  70      -0.673 -26.594 -14.105  1.00  0.00           C  
ATOM   1067  CD  GLU A  70       0.025 -27.901 -14.443  1.00  0.00           C  
ATOM   1068  OE1 GLU A  70      -0.639 -28.907 -14.532  1.00  0.00           O  
ATOM   1069  OE2 GLU A  70       1.222 -27.883 -14.611  1.00  0.00           O  
ATOM   1070  H   GLU A  70      -2.615 -25.567 -11.619  1.00  0.00           H  
ATOM   1071  HA  GLU A  70      -2.653 -24.651 -14.454  1.00  0.00           H  
ATOM   1072 1HB  GLU A  70      -2.448 -27.464 -13.293  1.00  0.00           H  
ATOM   1073 2HB  GLU A  70      -2.546 -27.090 -15.008  1.00  0.00           H  
ATOM   1074 1HG  GLU A  70      -0.410 -25.849 -14.857  1.00  0.00           H  
ATOM   1075 2HG  GLU A  70      -0.314 -26.235 -13.141  1.00  0.00           H  
ATOM   1076  N   GLU A  71      -5.047 -25.757 -12.577  1.00  0.00           N  
ATOM   1077  CA  GLU A  71      -6.494 -26.001 -12.444  1.00  0.00           C  
ATOM   1078  C   GLU A  71      -7.274 -24.787 -12.948  1.00  0.00           C  
ATOM   1079  O   GLU A  71      -8.446 -24.863 -13.339  1.00  0.00           O  
ATOM   1080  CB  GLU A  71      -6.871 -26.311 -10.991  1.00  0.00           C  
ATOM   1081  CG  GLU A  71      -6.345 -27.652 -10.474  1.00  0.00           C  
ATOM   1082  CD  GLU A  71      -6.752 -27.951  -9.041  1.00  0.00           C  
ATOM   1083  OE1 GLU A  71      -7.372 -27.115  -8.427  1.00  0.00           O  
ATOM   1084  OE2 GLU A  71      -6.440 -29.020  -8.568  1.00  0.00           O  
ATOM   1085  H   GLU A  71      -4.471 -25.716 -11.734  1.00  0.00           H  
ATOM   1086  HA  GLU A  71      -6.761 -26.859 -13.062  1.00  0.00           H  
ATOM   1087 1HB  GLU A  71      -6.479 -25.526 -10.343  1.00  0.00           H  
ATOM   1088 2HB  GLU A  71      -7.955 -26.311 -10.887  1.00  0.00           H  
ATOM   1089 1HG  GLU A  71      -6.718 -28.447 -11.118  1.00  0.00           H  
ATOM   1090 2HG  GLU A  71      -5.256 -27.648 -10.545  1.00  0.00           H  
ATOM   1091  N   ALA A  72      -6.558 -23.670 -12.983  1.00  0.00           N  
ATOM   1092  CA  ALA A  72      -6.998 -22.361 -13.399  1.00  0.00           C  
ATOM   1093  C   ALA A  72      -7.538 -22.352 -14.817  1.00  0.00           C  
ATOM   1094  O   ALA A  72      -8.286 -21.444 -15.172  1.00  0.00           O  
ATOM   1095  CB  ALA A  72      -5.840 -21.380 -13.308  1.00  0.00           C  
ATOM   1096  H   ALA A  72      -5.605 -23.745 -12.658  1.00  0.00           H  
ATOM   1097  HA  ALA A  72      -7.795 -22.043 -12.727  1.00  0.00           H  
ATOM   1098 1HB  ALA A  72      -6.176 -20.387 -13.590  1.00  0.00           H  
ATOM   1099 2HB  ALA A  72      -5.465 -21.357 -12.287  1.00  0.00           H  
ATOM   1100 3HB  ALA A  72      -5.038 -21.696 -13.977  1.00  0.00           H  
ATOM   1101  N   ALA A  73      -7.219 -23.366 -15.626  1.00  0.00           N  
ATOM   1102  CA  ALA A  73      -7.699 -23.413 -17.006  1.00  0.00           C  
ATOM   1103  C   ALA A  73      -9.223 -23.258 -17.090  1.00  0.00           C  
ATOM   1104  O   ALA A  73      -9.728 -22.741 -18.086  1.00  0.00           O  
ATOM   1105  CB  ALA A  73      -7.284 -24.718 -17.650  1.00  0.00           C  
ATOM   1106  H   ALA A  73      -6.604 -24.113 -15.288  1.00  0.00           H  
ATOM   1107  HA  ALA A  73      -7.244 -22.587 -17.547  1.00  0.00           H  
ATOM   1108 1HB  ALA A  73      -7.616 -24.735 -18.686  1.00  0.00           H  
ATOM   1109 2HB  ALA A  73      -6.198 -24.812 -17.611  1.00  0.00           H  
ATOM   1110 3HB  ALA A  73      -7.739 -25.546 -17.107  1.00  0.00           H  
ATOM   1111  N   GLU A  74      -9.961 -23.709 -16.068  1.00  0.00           N  
ATOM   1112  CA  GLU A  74     -11.423 -23.601 -16.097  1.00  0.00           C  
ATOM   1113  C   GLU A  74     -11.971 -22.275 -15.515  1.00  0.00           C  
ATOM   1114  O   GLU A  74     -13.188 -22.075 -15.482  1.00  0.00           O  
ATOM   1115  CB  GLU A  74     -12.049 -24.787 -15.355  1.00  0.00           C  
ATOM   1116  CG  GLU A  74     -11.785 -26.144 -16.014  1.00  0.00           C  
ATOM   1117  CD  GLU A  74     -12.416 -27.313 -15.277  1.00  0.00           C  
ATOM   1118  OE1 GLU A  74     -13.049 -27.096 -14.270  1.00  0.00           O  
ATOM   1119  OE2 GLU A  74     -12.260 -28.423 -15.732  1.00  0.00           O  
ATOM   1120  H   GLU A  74      -9.494 -24.109 -15.249  1.00  0.00           H  
ATOM   1121  HA  GLU A  74     -11.740 -23.655 -17.139  1.00  0.00           H  
ATOM   1122 1HB  GLU A  74     -11.651 -24.825 -14.340  1.00  0.00           H  
ATOM   1123 2HB  GLU A  74     -13.126 -24.645 -15.283  1.00  0.00           H  
ATOM   1124 1HG  GLU A  74     -12.171 -26.120 -17.032  1.00  0.00           H  
ATOM   1125 2HG  GLU A  74     -10.706 -26.296 -16.069  1.00  0.00           H  
ATOM   1126  N   SER A  75     -11.096 -21.396 -15.010  1.00  0.00           N  
ATOM   1127  CA  SER A  75     -11.537 -20.144 -14.390  1.00  0.00           C  
ATOM   1128  C   SER A  75     -11.676 -18.982 -15.421  1.00  0.00           C  
ATOM   1129  O   SER A  75     -11.106 -19.063 -16.512  1.00  0.00           O  
ATOM   1130  CB  SER A  75     -10.570 -19.790 -13.262  1.00  0.00           C  
ATOM   1131  OG  SER A  75      -9.319 -19.455 -13.750  1.00  0.00           O  
ATOM   1132  H   SER A  75     -10.101 -21.586 -15.073  1.00  0.00           H  
ATOM   1133  HA  SER A  75     -12.498 -20.357 -13.941  1.00  0.00           H  
ATOM   1134 1HB  SER A  75     -10.944 -18.985 -12.661  1.00  0.00           H  
ATOM   1135 2HB  SER A  75     -10.472 -20.655 -12.609  1.00  0.00           H  
ATOM   1136  HG  SER A  75      -9.047 -20.205 -14.310  1.00  0.00           H  
ATOM   1137  N   PRO A  76     -12.414 -17.883 -15.091  1.00  0.00           N  
ATOM   1138  CA  PRO A  76     -12.576 -16.643 -15.865  1.00  0.00           C  
ATOM   1139  C   PRO A  76     -11.279 -15.903 -16.146  1.00  0.00           C  
ATOM   1140  O   PRO A  76     -10.326 -15.962 -15.362  1.00  0.00           O  
ATOM   1141  CB  PRO A  76     -13.482 -15.792 -14.967  1.00  0.00           C  
ATOM   1142  CG  PRO A  76     -14.234 -16.775 -14.120  1.00  0.00           C  
ATOM   1143  CD  PRO A  76     -13.272 -17.900 -13.866  1.00  0.00           C  
ATOM   1144  HA  PRO A  76     -13.087 -16.883 -16.810  1.00  0.00           H  
ATOM   1145 1HB  PRO A  76     -12.866 -15.098 -14.373  1.00  0.00           H  
ATOM   1146 2HB  PRO A  76     -14.144 -15.173 -15.588  1.00  0.00           H  
ATOM   1147 1HG  PRO A  76     -14.571 -16.291 -13.191  1.00  0.00           H  
ATOM   1148 2HG  PRO A  76     -15.140 -17.108 -14.649  1.00  0.00           H  
ATOM   1149 1HD  PRO A  76     -12.699 -17.686 -12.963  1.00  0.00           H  
ATOM   1150 2HD  PRO A  76     -13.877 -18.805 -13.788  1.00  0.00           H  
ATOM   1151  N   CYS A  77     -11.240 -15.144 -17.245  1.00  0.00           N  
ATOM   1152  CA  CYS A  77     -10.001 -14.435 -17.533  1.00  0.00           C  
ATOM   1153  C   CYS A  77      -9.886 -13.239 -16.599  1.00  0.00           C  
ATOM   1154  O   CYS A  77     -10.289 -12.123 -16.925  1.00  0.00           O  
ATOM   1155  CB  CYS A  77     -10.042 -13.899 -18.963  1.00  0.00           C  
ATOM   1156  SG  CYS A  77     -10.355 -15.158 -20.197  1.00  0.00           S  
ATOM   1157  H   CYS A  77     -12.030 -15.084 -17.870  1.00  0.00           H  
ATOM   1158  HA  CYS A  77      -9.149 -15.097 -17.388  1.00  0.00           H  
ATOM   1159 1HB  CYS A  77     -10.800 -13.126 -19.055  1.00  0.00           H  
ATOM   1160 2HB  CYS A  77      -9.081 -13.447 -19.188  1.00  0.00           H  
ATOM   1161  N   ALA A  78      -9.245 -13.475 -15.470  1.00  0.00           N  
ATOM   1162  CA  ALA A  78      -9.054 -12.504 -14.397  1.00  0.00           C  
ATOM   1163  C   ALA A  78      -8.251 -11.283 -14.830  1.00  0.00           C  
ATOM   1164  O   ALA A  78      -8.446 -10.191 -14.297  1.00  0.00           O  
ATOM   1165  CB  ALA A  78      -8.384 -13.187 -13.231  1.00  0.00           C  
ATOM   1166  H   ALA A  78      -8.984 -14.446 -15.321  1.00  0.00           H  
ATOM   1167  HA  ALA A  78     -10.036 -12.154 -14.083  1.00  0.00           H  
ATOM   1168 1HB  ALA A  78      -8.261 -12.488 -12.407  1.00  0.00           H  
ATOM   1169 2HB  ALA A  78      -8.993 -14.033 -12.910  1.00  0.00           H  
ATOM   1170 3HB  ALA A  78      -7.451 -13.533 -13.559  1.00  0.00           H  
ATOM   1171  N   LEU A  79      -7.320 -11.464 -15.767  1.00  0.00           N  
ATOM   1172  CA  LEU A  79      -6.500 -10.355 -16.233  1.00  0.00           C  
ATOM   1173  C   LEU A  79      -7.062  -9.819 -17.558  1.00  0.00           C  
ATOM   1174  O   LEU A  79      -6.421  -9.021 -18.223  1.00  0.00           O  
ATOM   1175  CB  LEU A  79      -5.038 -10.778 -16.437  1.00  0.00           C  
ATOM   1176  CG  LEU A  79      -4.273 -11.301 -15.254  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79      -2.859 -11.727 -15.694  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79      -4.202 -10.245 -14.189  1.00  0.00           C  
ATOM   1179  H   LEU A  79      -7.181 -12.376 -16.202  1.00  0.00           H  
ATOM   1180  HA  LEU A  79      -6.533  -9.555 -15.496  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79      -5.010 -11.498 -17.197  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79      -4.502  -9.940 -16.750  1.00  0.00           H  
ATOM   1183  HG  LEU A  79      -4.768 -12.146 -14.885  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79      -2.320 -12.123 -14.845  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79      -2.922 -12.493 -16.445  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79      -2.325 -10.868 -16.094  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79      -3.656 -10.632 -13.327  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79      -3.684  -9.366 -14.581  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79      -5.213  -9.967 -13.885  1.00  0.00           H  
ATOM   1190  N   GLY A  80      -8.242 -10.271 -17.974  1.00  0.00           N  
ATOM   1191  CA  GLY A  80      -8.795  -9.793 -19.230  1.00  0.00           C  
ATOM   1192  C   GLY A  80      -8.503 -10.705 -20.417  1.00  0.00           C  
ATOM   1193  O   GLY A  80      -7.765 -11.690 -20.308  1.00  0.00           O  
ATOM   1194  H   GLY A  80      -8.791 -10.928 -17.421  1.00  0.00           H  
ATOM   1195 1HA  GLY A  80      -9.875  -9.693 -19.118  1.00  0.00           H  
ATOM   1196 2HA  GLY A  80      -8.412  -8.794 -19.437  1.00  0.00           H  
ATOM   1197  N   ALA A  81      -9.117 -10.367 -21.550  1.00  0.00           N  
ATOM   1198  CA  ALA A  81      -9.013 -11.145 -22.774  1.00  0.00           C  
ATOM   1199  C   ALA A  81      -9.212 -10.244 -23.988  1.00  0.00           C  
ATOM   1200  O   ALA A  81      -9.754  -9.142 -23.868  1.00  0.00           O  
ATOM   1201  CB  ALA A  81     -10.035 -12.271 -22.776  1.00  0.00           C  
ATOM   1202  H   ALA A  81      -9.693  -9.538 -21.557  1.00  0.00           H  
ATOM   1203  HA  ALA A  81      -8.009 -11.560 -22.824  1.00  0.00           H  
ATOM   1204 1HB  ALA A  81      -9.939 -12.859 -23.687  1.00  0.00           H  
ATOM   1205 2HB  ALA A  81      -9.860 -12.903 -21.925  1.00  0.00           H  
ATOM   1206 3HB  ALA A  81     -11.036 -11.856 -22.723  1.00  0.00           H  
ATOM   1207  N   ALA A  82      -8.778 -10.716 -25.155  1.00  0.00           N  
ATOM   1208  CA  ALA A  82      -8.942  -9.954 -26.397  1.00  0.00           C  
ATOM   1209  C   ALA A  82      -9.080 -10.848 -27.621  1.00  0.00           C  
ATOM   1210  O   ALA A  82      -8.622 -11.992 -27.639  1.00  0.00           O  
ATOM   1211  CB  ALA A  82      -7.756  -9.017 -26.610  1.00  0.00           C  
ATOM   1212  H   ALA A  82      -8.324 -11.629 -25.152  1.00  0.00           H  
ATOM   1213  HA  ALA A  82      -9.853  -9.362 -26.311  1.00  0.00           H  
ATOM   1214 1HB  ALA A  82      -7.907  -8.437 -27.518  1.00  0.00           H  
ATOM   1215 2HB  ALA A  82      -7.676  -8.339 -25.763  1.00  0.00           H  
ATOM   1216 3HB  ALA A  82      -6.841  -9.594 -26.702  1.00  0.00           H  
ATOM   1217  N   LEU A  83      -9.702 -10.308 -28.670  1.00  0.00           N  
ATOM   1218  CA  LEU A  83      -9.811 -11.037 -29.931  1.00  0.00           C  
ATOM   1219  C   LEU A  83      -9.161 -10.272 -31.073  1.00  0.00           C  
ATOM   1220  O   LEU A  83      -9.162  -9.037 -31.091  1.00  0.00           O  
ATOM   1221  CB  LEU A  83     -11.265 -11.361 -30.291  1.00  0.00           C  
ATOM   1222  CG  LEU A  83     -11.935 -12.399 -29.392  1.00  0.00           C  
ATOM   1223  CD1 LEU A  83     -12.785 -11.695 -28.335  1.00  0.00           C  
ATOM   1224  CD2 LEU A  83     -12.736 -13.368 -30.239  1.00  0.00           C  
ATOM   1225  H   LEU A  83     -10.086  -9.376 -28.602  1.00  0.00           H  
ATOM   1226  HA  LEU A  83      -9.281 -11.976 -29.829  1.00  0.00           H  
ATOM   1227 1HB  LEU A  83     -11.853 -10.447 -30.252  1.00  0.00           H  
ATOM   1228 2HB  LEU A  83     -11.285 -11.742 -31.317  1.00  0.00           H  
ATOM   1229  HG  LEU A  83     -11.169 -12.947 -28.875  1.00  0.00           H  
ATOM   1230 1HD1 LEU A  83     -13.238 -12.436 -27.680  1.00  0.00           H  
ATOM   1231 2HD1 LEU A  83     -12.162 -11.027 -27.745  1.00  0.00           H  
ATOM   1232 3HD1 LEU A  83     -13.572 -11.116 -28.823  1.00  0.00           H  
ATOM   1233 1HD2 LEU A  83     -13.189 -14.123 -29.603  1.00  0.00           H  
ATOM   1234 2HD2 LEU A  83     -13.506 -12.844 -30.773  1.00  0.00           H  
ATOM   1235 3HD2 LEU A  83     -12.064 -13.847 -30.951  1.00  0.00           H  
ATOM   1236  N   SER A  84      -8.591 -11.023 -32.009  1.00  0.00           N  
ATOM   1237  CA  SER A  84      -7.961 -10.462 -33.193  1.00  0.00           C  
ATOM   1238  C   SER A  84      -9.016 -10.091 -34.214  1.00  0.00           C  
ATOM   1239  O   SER A  84     -10.183 -10.473 -34.098  1.00  0.00           O  
ATOM   1240  CB  SER A  84      -7.051 -11.459 -33.884  1.00  0.00           C  
ATOM   1241  OG  SER A  84      -7.806 -12.428 -34.561  1.00  0.00           O  
ATOM   1242  H   SER A  84      -8.609 -12.034 -31.888  1.00  0.00           H  
ATOM   1243  HA  SER A  84      -7.402  -9.567 -32.915  1.00  0.00           H  
ATOM   1244 1HB  SER A  84      -6.394 -10.948 -34.583  1.00  0.00           H  
ATOM   1245 2HB  SER A  84      -6.434 -11.945 -33.148  1.00  0.00           H  
ATOM   1246  HG  SER A  84      -8.211 -11.955 -35.353  1.00  0.00           H  
ATOM   1247  N   ALA A  85      -8.588  -9.374 -35.236  1.00  0.00           N  
ATOM   1248  CA  ALA A  85      -9.435  -9.082 -36.372  1.00  0.00           C  
ATOM   1249  C   ALA A  85      -9.651 -10.387 -37.112  1.00  0.00           C  
ATOM   1250  O   ALA A  85      -8.920 -11.354 -36.868  1.00  0.00           O  
ATOM   1251  CB  ALA A  85      -8.796  -8.051 -37.286  1.00  0.00           C  
ATOM   1252  H   ALA A  85      -7.632  -9.048 -35.242  1.00  0.00           H  
ATOM   1253  HA  ALA A  85     -10.397  -8.717 -36.014  1.00  0.00           H  
ATOM   1254 1HB  ALA A  85      -9.451  -7.867 -38.138  1.00  0.00           H  
ATOM   1255 2HB  ALA A  85      -8.639  -7.122 -36.740  1.00  0.00           H  
ATOM   1256 3HB  ALA A  85      -7.838  -8.428 -37.644  1.00  0.00           H  
ATOM   1257  N   ARG A  86     -10.694 -10.472 -37.929  1.00  0.00           N  
ATOM   1258  CA  ARG A  86     -10.864 -11.677 -38.735  1.00  0.00           C  
ATOM   1259  C   ARG A  86      -9.853 -11.666 -39.882  1.00  0.00           C  
ATOM   1260  O   ARG A  86      -9.760 -10.673 -40.613  1.00  0.00           O  
ATOM   1261  CB  ARG A  86     -12.273 -11.765 -39.285  1.00  0.00           C  
ATOM   1262  CG  ARG A  86     -13.384 -11.950 -38.266  1.00  0.00           C  
ATOM   1263  CD  ARG A  86     -14.716 -11.932 -38.949  1.00  0.00           C  
ATOM   1264  NE  ARG A  86     -15.828 -12.111 -38.034  1.00  0.00           N  
ATOM   1265  CZ  ARG A  86     -16.369 -11.124 -37.276  1.00  0.00           C  
ATOM   1266  NH1 ARG A  86     -15.892  -9.912 -37.302  1.00  0.00           N  
ATOM   1267  NH2 ARG A  86     -17.395 -11.336 -36.490  1.00  0.00           N  
ATOM   1268  H   ARG A  86     -11.319  -9.688 -38.046  1.00  0.00           H  
ATOM   1269  HA  ARG A  86     -10.671 -12.548 -38.119  1.00  0.00           H  
ATOM   1270 1HB  ARG A  86     -12.497 -10.860 -39.835  1.00  0.00           H  
ATOM   1271 2HB  ARG A  86     -12.330 -12.600 -39.981  1.00  0.00           H  
ATOM   1272 1HG  ARG A  86     -13.262 -12.912 -37.762  1.00  0.00           H  
ATOM   1273 2HG  ARG A  86     -13.353 -11.144 -37.531  1.00  0.00           H  
ATOM   1274 1HD  ARG A  86     -14.849 -10.980 -39.460  1.00  0.00           H  
ATOM   1275 2HD  ARG A  86     -14.755 -12.742 -39.683  1.00  0.00           H  
ATOM   1276  HE  ARG A  86     -16.254 -13.050 -38.005  1.00  0.00           H  
ATOM   1277 1HH1 ARG A  86     -15.109  -9.668 -37.887  1.00  0.00           H  
ATOM   1278 2HH1 ARG A  86     -16.359  -9.208 -36.715  1.00  0.00           H  
ATOM   1279 1HH2 ARG A  86     -17.818 -12.252 -36.421  1.00  0.00           H  
ATOM   1280 2HH2 ARG A  86     -17.747 -10.525 -35.956  1.00  0.00           H  
ATOM   1281  N   GLY A  87      -9.135 -12.770 -40.089  1.00  0.00           N  
ATOM   1282  CA  GLY A  87      -8.121 -12.776 -41.130  1.00  0.00           C  
ATOM   1283  C   GLY A  87      -8.733 -12.967 -42.511  1.00  0.00           C  
ATOM   1284  O   GLY A  87      -9.947 -13.108 -42.630  1.00  0.00           O  
ATOM   1285  H   GLY A  87      -9.231 -13.589 -39.491  1.00  0.00           H  
ATOM   1286 1HA  GLY A  87      -7.597 -11.826 -41.073  1.00  0.00           H  
ATOM   1287 2HA  GLY A  87      -7.399 -13.566 -40.923  1.00  0.00           H  
ATOM   1288  N   PRO A  88      -7.915 -12.960 -43.573  1.00  0.00           N  
ATOM   1289  CA  PRO A  88      -8.294 -13.108 -44.974  1.00  0.00           C  
ATOM   1290  C   PRO A  88      -9.000 -14.426 -45.261  1.00  0.00           C  
ATOM   1291  O   PRO A  88      -8.753 -15.431 -44.593  1.00  0.00           O  
ATOM   1292  CB  PRO A  88      -6.942 -13.032 -45.697  1.00  0.00           C  
ATOM   1293  CG  PRO A  88      -6.045 -12.265 -44.750  1.00  0.00           C  
ATOM   1294  CD  PRO A  88      -6.460 -12.717 -43.375  1.00  0.00           C  
ATOM   1295  HA  PRO A  88      -8.936 -12.263 -45.260  1.00  0.00           H  
ATOM   1296 1HB  PRO A  88      -6.576 -14.050 -45.908  1.00  0.00           H  
ATOM   1297 2HB  PRO A  88      -7.065 -12.532 -46.668  1.00  0.00           H  
ATOM   1298 1HG  PRO A  88      -4.999 -12.445 -44.971  1.00  0.00           H  
ATOM   1299 2HG  PRO A  88      -6.202 -11.187 -44.889  1.00  0.00           H  
ATOM   1300 1HD  PRO A  88      -5.944 -13.646 -43.086  1.00  0.00           H  
ATOM   1301 2HD  PRO A  88      -6.241 -11.897 -42.692  1.00  0.00           H  
ATOM   1302  N   VAL A  89      -9.866 -14.418 -46.273  1.00  0.00           N  
ATOM   1303  CA  VAL A  89     -10.584 -15.626 -46.665  1.00  0.00           C  
ATOM   1304  C   VAL A  89      -9.677 -16.575 -47.429  1.00  0.00           C  
ATOM   1305  O   VAL A  89      -9.050 -16.184 -48.417  1.00  0.00           O  
ATOM   1306  CB  VAL A  89     -11.789 -15.293 -47.560  1.00  0.00           C  
ATOM   1307  CG1 VAL A  89     -12.457 -16.587 -48.009  1.00  0.00           C  
ATOM   1308  CG2 VAL A  89     -12.759 -14.429 -46.815  1.00  0.00           C  
ATOM   1309  H   VAL A  89     -10.030 -13.562 -46.781  1.00  0.00           H  
ATOM   1310  HA  VAL A  89     -10.936 -16.133 -45.769  1.00  0.00           H  
ATOM   1311  HB  VAL A  89     -11.441 -14.766 -48.447  1.00  0.00           H  
ATOM   1312 1HG1 VAL A  89     -13.304 -16.354 -48.650  1.00  0.00           H  
ATOM   1313 2HG1 VAL A  89     -11.745 -17.198 -48.562  1.00  0.00           H  
ATOM   1314 3HG1 VAL A  89     -12.803 -17.140 -47.132  1.00  0.00           H  
ATOM   1315 1HG2 VAL A  89     -13.606 -14.191 -47.458  1.00  0.00           H  
ATOM   1316 2HG2 VAL A  89     -13.099 -14.967 -45.966  1.00  0.00           H  
ATOM   1317 3HG2 VAL A  89     -12.270 -13.507 -46.501  1.00  0.00           H  
ATOM   1318  N   TYR A  90      -9.606 -17.813 -46.965  1.00  0.00           N  
ATOM   1319  CA  TYR A  90      -8.779 -18.826 -47.589  1.00  0.00           C  
ATOM   1320  C   TYR A  90      -9.646 -19.898 -48.219  1.00  0.00           C  
ATOM   1321  O   TYR A  90     -10.684 -20.267 -47.666  1.00  0.00           O  
ATOM   1322  CB  TYR A  90      -7.810 -19.461 -46.579  1.00  0.00           C  
ATOM   1323  CG  TYR A  90      -6.898 -20.513 -47.215  1.00  0.00           C  
ATOM   1324  CD1 TYR A  90      -5.767 -20.096 -47.874  1.00  0.00           C  
ATOM   1325  CD2 TYR A  90      -7.199 -21.870 -47.174  1.00  0.00           C  
ATOM   1326  CE1 TYR A  90      -4.952 -21.012 -48.484  1.00  0.00           C  
ATOM   1327  CE2 TYR A  90      -6.383 -22.784 -47.785  1.00  0.00           C  
ATOM   1328  CZ  TYR A  90      -5.268 -22.368 -48.438  1.00  0.00           C  
ATOM   1329  OH  TYR A  90      -4.462 -23.291 -49.059  1.00  0.00           O  
ATOM   1330  H   TYR A  90     -10.141 -18.053 -46.132  1.00  0.00           H  
ATOM   1331  HA  TYR A  90      -8.197 -18.363 -48.385  1.00  0.00           H  
ATOM   1332 1HB  TYR A  90      -7.184 -18.684 -46.138  1.00  0.00           H  
ATOM   1333 2HB  TYR A  90      -8.371 -19.923 -45.772  1.00  0.00           H  
ATOM   1334  HD1 TYR A  90      -5.524 -19.035 -47.921  1.00  0.00           H  
ATOM   1335  HD2 TYR A  90      -8.072 -22.213 -46.683  1.00  0.00           H  
ATOM   1336  HE1 TYR A  90      -4.071 -20.666 -49.009  1.00  0.00           H  
ATOM   1337  HE2 TYR A  90      -6.633 -23.840 -47.763  1.00  0.00           H  
ATOM   1338  HH  TYR A  90      -4.837 -24.168 -48.950  1.00  0.00           H  
ATOM   1339  N   THR A  91      -9.267 -20.340 -49.413  1.00  0.00           N  
ATOM   1340  CA  THR A  91      -9.977 -21.420 -50.082  1.00  0.00           C  
ATOM   1341  C   THR A  91      -8.961 -22.500 -50.412  1.00  0.00           C  
ATOM   1342  O   THR A  91      -7.799 -22.189 -50.667  1.00  0.00           O  
ATOM   1343  CB  THR A  91     -10.663 -20.917 -51.365  1.00  0.00           C  
ATOM   1344  OG1 THR A  91      -9.674 -20.434 -52.281  1.00  0.00           O  
ATOM   1345  CG2 THR A  91     -11.624 -19.792 -51.035  1.00  0.00           C  
ATOM   1346  H   THR A  91      -8.433 -19.960 -49.838  1.00  0.00           H  
ATOM   1347  HA  THR A  91     -10.725 -21.842 -49.410  1.00  0.00           H  
ATOM   1348  HB  THR A  91     -11.211 -21.738 -51.828  1.00  0.00           H  
ATOM   1349  HG1 THR A  91      -9.127 -21.168 -52.578  1.00  0.00           H  
ATOM   1350 1HG2 THR A  91     -12.111 -19.446 -51.944  1.00  0.00           H  
ATOM   1351 2HG2 THR A  91     -12.357 -20.170 -50.353  1.00  0.00           H  
ATOM   1352 3HG2 THR A  91     -11.090 -18.964 -50.576  1.00  0.00           H  
ATOM   1353  N   GLU A  92      -9.389 -23.757 -50.474  1.00  0.00           N  
ATOM   1354  CA  GLU A  92      -8.438 -24.807 -50.816  1.00  0.00           C  
ATOM   1355  C   GLU A  92      -8.183 -24.934 -52.308  1.00  0.00           C  
ATOM   1356  O   GLU A  92      -9.113 -24.914 -53.115  1.00  0.00           O  
ATOM   1357  CB  GLU A  92      -8.865 -26.185 -50.263  1.00  0.00           C  
ATOM   1358  CG  GLU A  92      -7.829 -27.316 -50.587  1.00  0.00           C  
ATOM   1359  CD  GLU A  92      -8.094 -28.690 -49.990  1.00  0.00           C  
ATOM   1360  OE1 GLU A  92      -8.996 -28.848 -49.218  1.00  0.00           O  
ATOM   1361  OE2 GLU A  92      -7.356 -29.593 -50.333  1.00  0.00           O  
ATOM   1362  H   GLU A  92     -10.354 -23.984 -50.268  1.00  0.00           H  
ATOM   1363  HA  GLU A  92      -7.485 -24.555 -50.347  1.00  0.00           H  
ATOM   1364 1HB  GLU A  92      -8.984 -26.128 -49.179  1.00  0.00           H  
ATOM   1365 2HB  GLU A  92      -9.829 -26.471 -50.688  1.00  0.00           H  
ATOM   1366 1HG  GLU A  92      -7.805 -27.448 -51.666  1.00  0.00           H  
ATOM   1367 2HG  GLU A  92      -6.840 -26.980 -50.275  1.00  0.00           H  
ATOM   1368  N   GLN A  93      -6.909 -25.097 -52.651  1.00  0.00           N  
ATOM   1369  CA  GLN A  93      -6.464 -25.399 -54.001  1.00  0.00           C  
ATOM   1370  C   GLN A  93      -5.901 -26.814 -54.037  1.00  0.00           C  
ATOM   1371  O   GLN A  93      -4.786 -27.029 -53.553  1.00  0.00           O  
ATOM   1372  CB  GLN A  93      -5.388 -24.422 -54.467  1.00  0.00           C  
ATOM   1373  CG  GLN A  93      -4.727 -24.824 -55.792  1.00  0.00           C  
ATOM   1374  CD  GLN A  93      -5.649 -24.873 -56.988  1.00  0.00           C  
ATOM   1375  OE1 GLN A  93      -6.201 -23.858 -57.435  1.00  0.00           O  
ATOM   1376  NE2 GLN A  93      -5.811 -26.083 -57.533  1.00  0.00           N  
ATOM   1377  H   GLN A  93      -6.219 -25.048 -51.915  1.00  0.00           H  
ATOM   1378  HA  GLN A  93      -7.303 -25.293 -54.679  1.00  0.00           H  
ATOM   1379 1HB  GLN A  93      -5.825 -23.431 -54.592  1.00  0.00           H  
ATOM   1380 2HB  GLN A  93      -4.611 -24.346 -53.707  1.00  0.00           H  
ATOM   1381 1HG  GLN A  93      -3.928 -24.119 -56.009  1.00  0.00           H  
ATOM   1382 2HG  GLN A  93      -4.308 -25.828 -55.669  1.00  0.00           H  
ATOM   1383 1HE2 GLN A  93      -6.398 -26.201 -58.331  1.00  0.00           H  
ATOM   1384 2HE2 GLN A  93      -5.336 -26.906 -57.124  1.00  0.00           H  
ATOM   1385  N   PRO A  94      -6.632 -27.795 -54.581  1.00  0.00           N  
ATOM   1386  CA  PRO A  94      -6.232 -29.177 -54.615  1.00  0.00           C  
ATOM   1387  C   PRO A  94      -4.861 -29.303 -55.235  1.00  0.00           C  
ATOM   1388  O   PRO A  94      -4.546 -28.632 -56.227  1.00  0.00           O  
ATOM   1389  CB  PRO A  94      -7.323 -29.817 -55.480  1.00  0.00           C  
ATOM   1390  CG  PRO A  94      -8.537 -28.943 -55.247  1.00  0.00           C  
ATOM   1391  CD  PRO A  94      -7.990 -27.544 -55.126  1.00  0.00           C  
ATOM   1392  HA  PRO A  94      -6.243 -29.583 -53.589  1.00  0.00           H  
ATOM   1393 1HB  PRO A  94      -7.003 -29.843 -56.533  1.00  0.00           H  
ATOM   1394 2HB  PRO A  94      -7.483 -30.859 -55.168  1.00  0.00           H  
ATOM   1395 1HG  PRO A  94      -9.253 -29.050 -56.075  1.00  0.00           H  
ATOM   1396 2HG  PRO A  94      -9.060 -29.263 -54.330  1.00  0.00           H  
ATOM   1397 1HD  PRO A  94      -7.956 -27.050 -56.102  1.00  0.00           H  
ATOM   1398 2HD  PRO A  94      -8.620 -27.011 -54.402  1.00  0.00           H  
ATOM   1399  N   GLY A  95      -4.042 -30.158 -54.634  1.00  0.00           N  
ATOM   1400  CA  GLY A  95      -2.684 -30.406 -55.094  1.00  0.00           C  
ATOM   1401  C   GLY A  95      -1.643 -29.460 -54.486  1.00  0.00           C  
ATOM   1402  O   GLY A  95      -0.451 -29.772 -54.480  1.00  0.00           O  
ATOM   1403  H   GLY A  95      -4.372 -30.657 -53.819  1.00  0.00           H  
ATOM   1404 1HA  GLY A  95      -2.412 -31.434 -54.858  1.00  0.00           H  
ATOM   1405 2HA  GLY A  95      -2.655 -30.319 -56.179  1.00  0.00           H  
ATOM   1406  N   ALA A  96      -2.069 -28.289 -54.014  1.00  0.00           N  
ATOM   1407  CA  ALA A  96      -1.110 -27.325 -53.496  1.00  0.00           C  
ATOM   1408  C   ALA A  96      -0.511 -27.774 -52.152  1.00  0.00           C  
ATOM   1409  O   ALA A  96      -1.210 -28.392 -51.345  1.00  0.00           O  
ATOM   1410  CB  ALA A  96      -1.774 -25.973 -53.311  1.00  0.00           C  
ATOM   1411  H   ALA A  96      -3.063 -28.049 -54.010  1.00  0.00           H  
ATOM   1412  HA  ALA A  96      -0.336 -27.217 -54.241  1.00  0.00           H  
ATOM   1413 1HB  ALA A  96      -1.037 -25.252 -52.956  1.00  0.00           H  
ATOM   1414 2HB  ALA A  96      -2.186 -25.641 -54.258  1.00  0.00           H  
ATOM   1415 3HB  ALA A  96      -2.575 -26.061 -52.579  1.00  0.00           H  
ATOM   1416  N   PRO A  97       0.783 -27.507 -51.888  1.00  0.00           N  
ATOM   1417  CA  PRO A  97       1.418 -27.624 -50.589  1.00  0.00           C  
ATOM   1418  C   PRO A  97       0.701 -26.687 -49.644  1.00  0.00           C  
ATOM   1419  O   PRO A  97       0.240 -25.632 -50.079  1.00  0.00           O  
ATOM   1420  CB  PRO A  97       2.854 -27.167 -50.855  1.00  0.00           C  
ATOM   1421  CG  PRO A  97       3.067 -27.410 -52.333  1.00  0.00           C  
ATOM   1422  CD  PRO A  97       1.716 -27.158 -52.977  1.00  0.00           C  
ATOM   1423  HA  PRO A  97       1.368 -28.668 -50.238  1.00  0.00           H  
ATOM   1424 1HB  PRO A  97       2.964 -26.107 -50.568  1.00  0.00           H  
ATOM   1425 2HB  PRO A  97       3.550 -27.738 -50.225  1.00  0.00           H  
ATOM   1426 1HG  PRO A  97       3.853 -26.741 -52.718  1.00  0.00           H  
ATOM   1427 2HG  PRO A  97       3.420 -28.440 -52.497  1.00  0.00           H  
ATOM   1428 1HD  PRO A  97       1.602 -26.107 -53.281  1.00  0.00           H  
ATOM   1429 2HD  PRO A  97       1.629 -27.868 -53.819  1.00  0.00           H  
ATOM   1430  N   ALA A  98       0.612 -27.017 -48.363  1.00  0.00           N  
ATOM   1431  CA  ALA A  98      -0.040 -26.068 -47.470  1.00  0.00           C  
ATOM   1432  C   ALA A  98       0.761 -24.756 -47.497  1.00  0.00           C  
ATOM   1433  O   ALA A  98       1.971 -24.797 -47.274  1.00  0.00           O  
ATOM   1434  CB  ALA A  98      -0.112 -26.619 -46.053  1.00  0.00           C  
ATOM   1435  H   ALA A  98       0.981 -27.890 -48.016  1.00  0.00           H  
ATOM   1436  HA  ALA A  98      -1.051 -25.917 -47.827  1.00  0.00           H  
ATOM   1437 1HB  ALA A  98      -0.618 -25.899 -45.409  1.00  0.00           H  
ATOM   1438 2HB  ALA A  98      -0.670 -27.556 -46.054  1.00  0.00           H  
ATOM   1439 3HB  ALA A  98       0.891 -26.799 -45.676  1.00  0.00           H  
ATOM   1440  N   PRO A  99       0.146 -23.598 -47.797  1.00  0.00           N  
ATOM   1441  CA  PRO A  99       0.771 -22.291 -47.855  1.00  0.00           C  
ATOM   1442  C   PRO A  99       0.984 -21.723 -46.477  1.00  0.00           C  
ATOM   1443  O   PRO A  99       0.259 -22.067 -45.541  1.00  0.00           O  
ATOM   1444  CB  PRO A  99      -0.242 -21.475 -48.643  1.00  0.00           C  
ATOM   1445  CG  PRO A  99      -1.555 -22.083 -48.284  1.00  0.00           C  
ATOM   1446  CD  PRO A  99      -1.289 -23.568 -48.106  1.00  0.00           C  
ATOM   1447  HA  PRO A  99       1.727 -22.371 -48.395  1.00  0.00           H  
ATOM   1448 1HB  PRO A  99      -0.173 -20.413 -48.345  1.00  0.00           H  
ATOM   1449 2HB  PRO A  99      -0.021 -21.528 -49.718  1.00  0.00           H  
ATOM   1450 1HG  PRO A  99      -1.975 -21.601 -47.392  1.00  0.00           H  
ATOM   1451 2HG  PRO A  99      -2.244 -21.902 -49.106  1.00  0.00           H  
ATOM   1452 1HD  PRO A  99      -1.885 -23.939 -47.258  1.00  0.00           H  
ATOM   1453 2HD  PRO A  99      -1.506 -24.098 -49.049  1.00  0.00           H  
ATOM   1454  N   ASP A 100       1.898 -20.773 -46.351  1.00  0.00           N  
ATOM   1455  CA  ASP A 100       1.912 -20.016 -45.115  1.00  0.00           C  
ATOM   1456  C   ASP A 100       0.538 -19.377 -45.047  1.00  0.00           C  
ATOM   1457  O   ASP A 100       0.096 -18.776 -46.028  1.00  0.00           O  
ATOM   1458  CB  ASP A 100       3.003 -18.944 -45.114  1.00  0.00           C  
ATOM   1459  CG  ASP A 100       4.422 -19.515 -45.050  1.00  0.00           C  
ATOM   1460  OD1 ASP A 100       4.566 -20.695 -44.825  1.00  0.00           O  
ATOM   1461  OD2 ASP A 100       5.347 -18.760 -45.228  1.00  0.00           O  
ATOM   1462  H   ASP A 100       2.523 -20.542 -47.110  1.00  0.00           H  
ATOM   1463  HA  ASP A 100       2.040 -20.687 -44.263  1.00  0.00           H  
ATOM   1464 1HB  ASP A 100       2.912 -18.334 -46.012  1.00  0.00           H  
ATOM   1465 2HB  ASP A 100       2.852 -18.283 -44.258  1.00  0.00           H  
ATOM   1466  N   LEU A 101      -0.150 -19.495 -43.930  1.00  0.00           N  
ATOM   1467  CA  LEU A 101      -1.469 -18.906 -43.890  1.00  0.00           C  
ATOM   1468  C   LEU A 101      -1.351 -17.429 -43.572  1.00  0.00           C  
ATOM   1469  O   LEU A 101      -0.522 -17.057 -42.740  1.00  0.00           O  
ATOM   1470  CB  LEU A 101      -2.306 -19.616 -42.837  1.00  0.00           C  
ATOM   1471  CG  LEU A 101      -2.548 -21.095 -43.116  1.00  0.00           C  
ATOM   1472  CD1 LEU A 101      -3.245 -21.684 -41.923  1.00  0.00           C  
ATOM   1473  CD2 LEU A 101      -3.378 -21.249 -44.420  1.00  0.00           C  
ATOM   1474  H   LEU A 101       0.223 -20.002 -43.139  1.00  0.00           H  
ATOM   1475  HA  LEU A 101      -1.935 -19.085 -44.847  1.00  0.00           H  
ATOM   1476 1HB  LEU A 101      -1.797 -19.540 -41.873  1.00  0.00           H  
ATOM   1477 2HB  LEU A 101      -3.273 -19.116 -42.759  1.00  0.00           H  
ATOM   1478  HG  LEU A 101      -1.591 -21.612 -43.242  1.00  0.00           H  
ATOM   1479 1HD1 LEU A 101      -3.415 -22.738 -42.080  1.00  0.00           H  
ATOM   1480 2HD1 LEU A 101      -2.602 -21.546 -41.065  1.00  0.00           H  
ATOM   1481 3HD1 LEU A 101      -4.185 -21.170 -41.766  1.00  0.00           H  
ATOM   1482 1HD2 LEU A 101      -3.551 -22.307 -44.622  1.00  0.00           H  
ATOM   1483 2HD2 LEU A 101      -4.334 -20.739 -44.311  1.00  0.00           H  
ATOM   1484 3HD2 LEU A 101      -2.824 -20.807 -45.252  1.00  0.00           H  
ATOM   1485  N   PRO A 102      -2.103 -16.552 -44.244  1.00  0.00           N  
ATOM   1486  CA  PRO A 102      -2.217 -15.159 -43.905  1.00  0.00           C  
ATOM   1487  C   PRO A 102      -2.741 -15.055 -42.482  1.00  0.00           C  
ATOM   1488  O   PRO A 102      -3.653 -15.796 -42.102  1.00  0.00           O  
ATOM   1489  CB  PRO A 102      -3.234 -14.650 -44.926  1.00  0.00           C  
ATOM   1490  CG  PRO A 102      -3.123 -15.599 -46.094  1.00  0.00           C  
ATOM   1491  CD  PRO A 102      -2.826 -16.943 -45.476  1.00  0.00           C  
ATOM   1492  HA  PRO A 102      -1.236 -14.667 -44.010  1.00  0.00           H  
ATOM   1493 1HB  PRO A 102      -4.231 -14.659 -44.478  1.00  0.00           H  
ATOM   1494 2HB  PRO A 102      -3.001 -13.613 -45.196  1.00  0.00           H  
ATOM   1495 1HG  PRO A 102      -4.061 -15.595 -46.674  1.00  0.00           H  
ATOM   1496 2HG  PRO A 102      -2.327 -15.265 -46.777  1.00  0.00           H  
ATOM   1497 1HD  PRO A 102      -3.748 -17.499 -45.243  1.00  0.00           H  
ATOM   1498 2HD  PRO A 102      -2.165 -17.475 -46.183  1.00  0.00           H  
ATOM   1499  N   LEU A 103      -2.223 -14.115 -41.726  1.00  0.00           N  
ATOM   1500  CA  LEU A 103      -2.680 -13.885 -40.368  1.00  0.00           C  
ATOM   1501  C   LEU A 103      -3.443 -12.574 -40.323  1.00  0.00           C  
ATOM   1502  O   LEU A 103      -3.288 -11.761 -41.231  1.00  0.00           O  
ATOM   1503  CB  LEU A 103      -1.494 -13.835 -39.408  1.00  0.00           C  
ATOM   1504  CG  LEU A 103      -0.637 -15.081 -39.358  1.00  0.00           C  
ATOM   1505  CD1 LEU A 103       0.522 -14.813 -38.476  1.00  0.00           C  
ATOM   1506  CD2 LEU A 103      -1.464 -16.251 -38.810  1.00  0.00           C  
ATOM   1507  H   LEU A 103      -1.475 -13.544 -42.095  1.00  0.00           H  
ATOM   1508  HA  LEU A 103      -3.317 -14.713 -40.086  1.00  0.00           H  
ATOM   1509 1HB  LEU A 103      -0.852 -13.005 -39.699  1.00  0.00           H  
ATOM   1510 2HB  LEU A 103      -1.850 -13.638 -38.401  1.00  0.00           H  
ATOM   1511  HG  LEU A 103      -0.269 -15.330 -40.357  1.00  0.00           H  
ATOM   1512 1HD1 LEU A 103       1.119 -15.695 -38.439  1.00  0.00           H  
ATOM   1513 2HD1 LEU A 103       1.112 -13.987 -38.870  1.00  0.00           H  
ATOM   1514 3HD1 LEU A 103       0.173 -14.557 -37.490  1.00  0.00           H  
ATOM   1515 1HD2 LEU A 103      -0.840 -17.145 -38.763  1.00  0.00           H  
ATOM   1516 2HD2 LEU A 103      -1.824 -16.006 -37.810  1.00  0.00           H  
ATOM   1517 3HD2 LEU A 103      -2.314 -16.437 -39.470  1.00  0.00           H  
ATOM   1518  N   PRO A 104      -4.339 -12.364 -39.357  1.00  0.00           N  
ATOM   1519  CA  PRO A 104      -4.939 -11.079 -39.098  1.00  0.00           C  
ATOM   1520  C   PRO A 104      -3.823 -10.078 -38.830  1.00  0.00           C  
ATOM   1521  O   PRO A 104      -2.851 -10.406 -38.146  1.00  0.00           O  
ATOM   1522  CB  PRO A 104      -5.742 -11.341 -37.827  1.00  0.00           C  
ATOM   1523  CG  PRO A 104      -6.045 -12.824 -37.862  1.00  0.00           C  
ATOM   1524  CD  PRO A 104      -4.827 -13.460 -38.492  1.00  0.00           C  
ATOM   1525  HA  PRO A 104      -5.569 -10.769 -39.944  1.00  0.00           H  
ATOM   1526 1HB  PRO A 104      -5.157 -11.036 -36.947  1.00  0.00           H  
ATOM   1527 2HB  PRO A 104      -6.651 -10.728 -37.833  1.00  0.00           H  
ATOM   1528 1HG  PRO A 104      -6.229 -13.179 -36.841  1.00  0.00           H  
ATOM   1529 2HG  PRO A 104      -6.971 -13.008 -38.410  1.00  0.00           H  
ATOM   1530 1HD  PRO A 104      -4.089 -13.728 -37.727  1.00  0.00           H  
ATOM   1531 2HD  PRO A 104      -5.170 -14.324 -39.079  1.00  0.00           H  
ATOM   1532  N   ASP A 105      -3.961  -8.871 -39.344  1.00  0.00           N  
ATOM   1533  CA  ASP A 105      -2.963  -7.836 -39.103  1.00  0.00           C  
ATOM   1534  C   ASP A 105      -3.065  -7.271 -37.689  1.00  0.00           C  
ATOM   1535  O   ASP A 105      -4.159  -7.205 -37.124  1.00  0.00           O  
ATOM   1536  CB  ASP A 105      -3.114  -6.698 -40.114  1.00  0.00           C  
ATOM   1537  CG  ASP A 105      -2.702  -7.095 -41.529  1.00  0.00           C  
ATOM   1538  OD1 ASP A 105      -2.071  -8.110 -41.687  1.00  0.00           O  
ATOM   1539  OD2 ASP A 105      -3.027  -6.374 -42.438  1.00  0.00           O  
ATOM   1540  H   ASP A 105      -4.770  -8.658 -39.909  1.00  0.00           H  
ATOM   1541  HA  ASP A 105      -1.974  -8.278 -39.223  1.00  0.00           H  
ATOM   1542 1HB  ASP A 105      -4.151  -6.364 -40.132  1.00  0.00           H  
ATOM   1543 2HB  ASP A 105      -2.506  -5.851 -39.797  1.00  0.00           H  
ATOM   1544  N   GLY A 106      -1.941  -6.797 -37.154  1.00  0.00           N  
ATOM   1545  CA  GLY A 106      -1.934  -6.096 -35.872  1.00  0.00           C  
ATOM   1546  C   GLY A 106      -1.672  -6.974 -34.657  1.00  0.00           C  
ATOM   1547  O   GLY A 106      -1.434  -8.176 -34.772  1.00  0.00           O  
ATOM   1548  H   GLY A 106      -1.072  -6.917 -37.655  1.00  0.00           H  
ATOM   1549 1HA  GLY A 106      -1.180  -5.310 -35.907  1.00  0.00           H  
ATOM   1550 2HA  GLY A 106      -2.892  -5.594 -35.743  1.00  0.00           H  
ATOM   1551  N   LEU A 107      -1.675  -6.322 -33.496  1.00  0.00           N  
ATOM   1552  CA  LEU A 107      -1.427  -6.947 -32.201  1.00  0.00           C  
ATOM   1553  C   LEU A 107      -2.738  -7.182 -31.471  1.00  0.00           C  
ATOM   1554  O   LEU A 107      -3.678  -6.398 -31.628  1.00  0.00           O  
ATOM   1555  CB  LEU A 107      -0.542  -6.041 -31.325  1.00  0.00           C  
ATOM   1556  CG  LEU A 107       0.840  -5.715 -31.883  1.00  0.00           C  
ATOM   1557  CD1 LEU A 107       1.554  -4.714 -30.983  1.00  0.00           C  
ATOM   1558  CD2 LEU A 107       1.608  -6.977 -31.944  1.00  0.00           C  
ATOM   1559  H   LEU A 107      -1.877  -5.333 -33.512  1.00  0.00           H  
ATOM   1560  HA  LEU A 107      -0.933  -7.907 -32.354  1.00  0.00           H  
ATOM   1561 1HB  LEU A 107      -1.066  -5.104 -31.149  1.00  0.00           H  
ATOM   1562 2HB  LEU A 107      -0.401  -6.537 -30.359  1.00  0.00           H  
ATOM   1563  HG  LEU A 107       0.753  -5.287 -32.880  1.00  0.00           H  
ATOM   1564 1HD1 LEU A 107       2.546  -4.503 -31.386  1.00  0.00           H  
ATOM   1565 2HD1 LEU A 107       0.982  -3.789 -30.934  1.00  0.00           H  
ATOM   1566 3HD1 LEU A 107       1.652  -5.123 -29.987  1.00  0.00           H  
ATOM   1567 1HD2 LEU A 107       2.600  -6.779 -32.340  1.00  0.00           H  
ATOM   1568 2HD2 LEU A 107       1.689  -7.402 -30.943  1.00  0.00           H  
ATOM   1569 3HD2 LEU A 107       1.086  -7.680 -32.593  1.00  0.00           H  
ATOM   1570  N   LEU A 108      -2.798  -8.216 -30.638  1.00  0.00           N  
ATOM   1571  CA  LEU A 108      -3.974  -8.364 -29.796  1.00  0.00           C  
ATOM   1572  C   LEU A 108      -3.598  -7.632 -28.530  1.00  0.00           C  
ATOM   1573  O   LEU A 108      -2.461  -7.753 -28.070  1.00  0.00           O  
ATOM   1574  CB  LEU A 108      -4.325  -9.829 -29.467  1.00  0.00           C  
ATOM   1575  CG  LEU A 108      -4.965 -10.661 -30.580  1.00  0.00           C  
ATOM   1576  CD1 LEU A 108      -3.848 -11.063 -31.562  1.00  0.00           C  
ATOM   1577  CD2 LEU A 108      -5.700 -11.892 -29.978  1.00  0.00           C  
ATOM   1578  H   LEU A 108      -2.011  -8.862 -30.573  1.00  0.00           H  
ATOM   1579  HA  LEU A 108      -4.834  -7.876 -30.254  1.00  0.00           H  
ATOM   1580 1HB  LEU A 108      -3.442 -10.327 -29.199  1.00  0.00           H  
ATOM   1581 2HB  LEU A 108      -5.000  -9.841 -28.611  1.00  0.00           H  
ATOM   1582  HG  LEU A 108      -5.688 -10.053 -31.121  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 108      -4.260 -11.642 -32.378  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 108      -3.371 -10.170 -31.963  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 108      -3.100 -11.662 -31.041  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 108      -6.153 -12.478 -30.773  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 108      -5.004 -12.515 -29.433  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 108      -6.481 -11.550 -29.302  1.00  0.00           H  
ATOM   1589  N   GLN A 109      -4.503  -6.830 -27.991  1.00  0.00           N  
ATOM   1590  CA  GLN A 109      -4.172  -6.071 -26.789  1.00  0.00           C  
ATOM   1591  C   GLN A 109      -5.140  -6.312 -25.646  1.00  0.00           C  
ATOM   1592  O   GLN A 109      -6.343  -6.085 -25.785  1.00  0.00           O  
ATOM   1593  CB  GLN A 109      -4.127  -4.574 -27.109  1.00  0.00           C  
ATOM   1594  CG  GLN A 109      -2.998  -4.162 -28.064  1.00  0.00           C  
ATOM   1595  CD  GLN A 109      -2.913  -2.643 -28.256  1.00  0.00           C  
ATOM   1596  OE1 GLN A 109      -3.931  -2.021 -28.579  1.00  0.00           O  
ATOM   1597  NE2 GLN A 109      -1.727  -2.025 -28.062  1.00  0.00           N  
ATOM   1598  H   GLN A 109      -5.419  -6.747 -28.408  1.00  0.00           H  
ATOM   1599  HA  GLN A 109      -3.185  -6.374 -26.445  1.00  0.00           H  
ATOM   1600 1HB  GLN A 109      -5.064  -4.290 -27.584  1.00  0.00           H  
ATOM   1601 2HB  GLN A 109      -4.058  -4.009 -26.200  1.00  0.00           H  
ATOM   1602 1HG  GLN A 109      -2.084  -4.514 -27.658  1.00  0.00           H  
ATOM   1603 2HG  GLN A 109      -3.167  -4.620 -29.040  1.00  0.00           H  
ATOM   1604 1HE2 GLN A 109      -1.666  -1.036 -28.184  1.00  0.00           H  
ATOM   1605 2HE2 GLN A 109      -0.863  -2.525 -27.798  1.00  0.00           H  
ATOM   1606  N   VAL A 110      -4.601  -6.741 -24.505  1.00  0.00           N  
ATOM   1607  CA  VAL A 110      -5.409  -6.978 -23.319  1.00  0.00           C  
ATOM   1608  C   VAL A 110      -5.087  -5.946 -22.231  1.00  0.00           C  
ATOM   1609  O   VAL A 110      -3.970  -5.925 -21.723  1.00  0.00           O  
ATOM   1610  CB  VAL A 110      -5.131  -8.377 -22.738  1.00  0.00           C  
ATOM   1611  CG1 VAL A 110      -5.960  -8.574 -21.492  1.00  0.00           C  
ATOM   1612  CG2 VAL A 110      -5.472  -9.428 -23.763  1.00  0.00           C  
ATOM   1613  H   VAL A 110      -3.597  -6.925 -24.476  1.00  0.00           H  
ATOM   1614  HA  VAL A 110      -6.450  -6.948 -23.616  1.00  0.00           H  
ATOM   1615  HB  VAL A 110      -4.087  -8.456 -22.462  1.00  0.00           H  
ATOM   1616 1HG1 VAL A 110      -5.773  -9.558 -21.064  1.00  0.00           H  
ATOM   1617 2HG1 VAL A 110      -5.708  -7.809 -20.750  1.00  0.00           H  
ATOM   1618 3HG1 VAL A 110      -7.008  -8.484 -21.752  1.00  0.00           H  
ATOM   1619 1HG2 VAL A 110      -5.290 -10.413 -23.364  1.00  0.00           H  
ATOM   1620 2HG2 VAL A 110      -6.510  -9.334 -24.010  1.00  0.00           H  
ATOM   1621 3HG2 VAL A 110      -4.867  -9.284 -24.657  1.00  0.00           H  
ATOM   1622  N   PRO A 111      -5.991  -5.015 -21.906  1.00  0.00           N  
ATOM   1623  CA  PRO A 111      -5.779  -4.002 -20.894  1.00  0.00           C  
ATOM   1624  C   PRO A 111      -5.899  -4.598 -19.503  1.00  0.00           C  
ATOM   1625  O   PRO A 111      -6.741  -5.472 -19.281  1.00  0.00           O  
ATOM   1626  CB  PRO A 111      -6.893  -2.999 -21.194  1.00  0.00           C  
ATOM   1627  CG  PRO A 111      -8.006  -3.837 -21.797  1.00  0.00           C  
ATOM   1628  CD  PRO A 111      -7.302  -4.950 -22.573  1.00  0.00           C  
ATOM   1629  HA  PRO A 111      -4.793  -3.548 -21.024  1.00  0.00           H  
ATOM   1630 1HB  PRO A 111      -7.195  -2.500 -20.261  1.00  0.00           H  
ATOM   1631 2HB  PRO A 111      -6.522  -2.214 -21.869  1.00  0.00           H  
ATOM   1632 1HG  PRO A 111      -8.656  -4.228 -20.999  1.00  0.00           H  
ATOM   1633 2HG  PRO A 111      -8.641  -3.213 -22.443  1.00  0.00           H  
ATOM   1634 1HD  PRO A 111      -7.873  -5.878 -22.418  1.00  0.00           H  
ATOM   1635 2HD  PRO A 111      -7.192  -4.689 -23.641  1.00  0.00           H  
ATOM   1636  N   PHE A 112      -5.169  -4.038 -18.547  1.00  0.00           N  
ATOM   1637  CA  PHE A 112      -5.307  -4.443 -17.159  1.00  0.00           C  
ATOM   1638  C   PHE A 112      -5.595  -3.202 -16.329  1.00  0.00           C  
ATOM   1639  O   PHE A 112      -4.972  -2.159 -16.541  1.00  0.00           O  
ATOM   1640  CB  PHE A 112      -3.989  -4.981 -16.626  1.00  0.00           C  
ATOM   1641  CG  PHE A 112      -3.460  -6.015 -17.458  1.00  0.00           C  
ATOM   1642  CD1 PHE A 112      -2.317  -5.770 -18.165  1.00  0.00           C  
ATOM   1643  CD2 PHE A 112      -4.101  -7.192 -17.628  1.00  0.00           C  
ATOM   1644  CE1 PHE A 112      -1.830  -6.698 -18.990  1.00  0.00           C  
ATOM   1645  CE2 PHE A 112      -3.605  -8.117 -18.483  1.00  0.00           C  
ATOM   1646  CZ  PHE A 112      -2.510  -7.884 -19.137  1.00  0.00           C  
ATOM   1647  H   PHE A 112      -4.479  -3.346 -18.807  1.00  0.00           H  
ATOM   1648  HA  PHE A 112      -6.118  -5.165 -17.053  1.00  0.00           H  
ATOM   1649 1HB  PHE A 112      -3.257  -4.173 -16.571  1.00  0.00           H  
ATOM   1650 2HB  PHE A 112      -4.124  -5.375 -15.617  1.00  0.00           H  
ATOM   1651  HD1 PHE A 112      -1.806  -4.817 -18.046  1.00  0.00           H  
ATOM   1652  HD2 PHE A 112      -5.027  -7.380 -17.089  1.00  0.00           H  
ATOM   1653  HE1 PHE A 112      -0.914  -6.496 -19.531  1.00  0.00           H  
ATOM   1654  HE2 PHE A 112      -4.105  -9.059 -18.650  1.00  0.00           H  
ATOM   1655  HZ  PHE A 112      -2.175  -8.652 -19.778  1.00  0.00           H  
ATOM   1656  N   ARG A 113      -6.437  -3.322 -15.311  1.00  0.00           N  
ATOM   1657  CA  ARG A 113      -6.626  -2.198 -14.395  1.00  0.00           C  
ATOM   1658  C   ARG A 113      -5.760  -2.349 -13.150  1.00  0.00           C  
ATOM   1659  O   ARG A 113      -5.297  -1.363 -12.579  1.00  0.00           O  
ATOM   1660  CB  ARG A 113      -8.085  -2.039 -14.009  1.00  0.00           C  
ATOM   1661  CG  ARG A 113      -8.995  -1.589 -15.153  1.00  0.00           C  
ATOM   1662  CD  ARG A 113     -10.416  -1.470 -14.722  1.00  0.00           C  
ATOM   1663  NE  ARG A 113     -11.278  -1.021 -15.807  1.00  0.00           N  
ATOM   1664  CZ  ARG A 113     -12.623  -0.938 -15.734  1.00  0.00           C  
ATOM   1665  NH1 ARG A 113     -13.245  -1.283 -14.628  1.00  0.00           N  
ATOM   1666  NH2 ARG A 113     -13.318  -0.509 -16.774  1.00  0.00           N  
ATOM   1667  H   ARG A 113      -6.950  -4.182 -15.180  1.00  0.00           H  
ATOM   1668  HA  ARG A 113      -6.328  -1.285 -14.897  1.00  0.00           H  
ATOM   1669 1HB  ARG A 113      -8.469  -2.982 -13.623  1.00  0.00           H  
ATOM   1670 2HB  ARG A 113      -8.168  -1.300 -13.211  1.00  0.00           H  
ATOM   1671 1HG  ARG A 113      -8.666  -0.610 -15.515  1.00  0.00           H  
ATOM   1672 2HG  ARG A 113      -8.939  -2.312 -15.968  1.00  0.00           H  
ATOM   1673 1HD  ARG A 113     -10.776  -2.439 -14.379  1.00  0.00           H  
ATOM   1674 2HD  ARG A 113     -10.488  -0.746 -13.910  1.00  0.00           H  
ATOM   1675  HE  ARG A 113     -10.837  -0.742 -16.674  1.00  0.00           H  
ATOM   1676 1HH1 ARG A 113     -12.715  -1.612 -13.832  1.00  0.00           H  
ATOM   1677 2HH1 ARG A 113     -14.251  -1.221 -14.573  1.00  0.00           H  
ATOM   1678 1HH2 ARG A 113     -12.840  -0.239 -17.625  1.00  0.00           H  
ATOM   1679 2HH2 ARG A 113     -14.324  -0.448 -16.720  1.00  0.00           H  
ATOM   1680  N   ASP A 114      -5.579  -3.593 -12.726  1.00  0.00           N  
ATOM   1681  CA  ASP A 114      -4.803  -3.941 -11.547  1.00  0.00           C  
ATOM   1682  C   ASP A 114      -3.329  -4.050 -11.898  1.00  0.00           C  
ATOM   1683  O   ASP A 114      -2.951  -3.984 -13.068  1.00  0.00           O  
ATOM   1684  CB  ASP A 114      -5.335  -5.245 -10.918  1.00  0.00           C  
ATOM   1685  CG  ASP A 114      -5.006  -5.426  -9.391  1.00  0.00           C  
ATOM   1686  OD1 ASP A 114      -4.265  -4.625  -8.855  1.00  0.00           O  
ATOM   1687  OD2 ASP A 114      -5.524  -6.344  -8.795  1.00  0.00           O  
ATOM   1688  H   ASP A 114      -5.992  -4.342 -13.255  1.00  0.00           H  
ATOM   1689  HA  ASP A 114      -4.914  -3.143 -10.813  1.00  0.00           H  
ATOM   1690 1HB  ASP A 114      -6.414  -5.298 -11.049  1.00  0.00           H  
ATOM   1691 2HB  ASP A 114      -4.901  -6.093 -11.455  1.00  0.00           H  
ATOM   1692  N   ALA A 115      -2.516  -4.226 -10.870  1.00  0.00           N  
ATOM   1693  CA  ALA A 115      -1.076  -4.401 -11.010  1.00  0.00           C  
ATOM   1694  C   ALA A 115      -0.776  -5.626 -11.855  1.00  0.00           C  
ATOM   1695  O   ALA A 115      -1.501  -6.623 -11.810  1.00  0.00           O  
ATOM   1696  CB  ALA A 115      -0.433  -4.576  -9.652  1.00  0.00           C  
ATOM   1697  H   ALA A 115      -2.945  -4.250  -9.943  1.00  0.00           H  
ATOM   1698  HA  ALA A 115      -0.664  -3.520 -11.508  1.00  0.00           H  
ATOM   1699 1HB  ALA A 115       0.639  -4.699  -9.778  1.00  0.00           H  
ATOM   1700 2HB  ALA A 115      -0.639  -3.709  -9.039  1.00  0.00           H  
ATOM   1701 3HB  ALA A 115      -0.848  -5.460  -9.173  1.00  0.00           H  
ATOM   1702  N   TRP A 116       0.299  -5.568 -12.616  1.00  0.00           N  
ATOM   1703  CA  TRP A 116       0.694  -6.717 -13.405  1.00  0.00           C  
ATOM   1704  C   TRP A 116       1.422  -7.703 -12.470  1.00  0.00           C  
ATOM   1705  O   TRP A 116       2.366  -7.304 -11.794  1.00  0.00           O  
ATOM   1706  CB  TRP A 116       1.538  -6.257 -14.604  1.00  0.00           C  
ATOM   1707  CG  TRP A 116       2.148  -7.344 -15.432  1.00  0.00           C  
ATOM   1708  CD1 TRP A 116       3.458  -7.635 -15.428  1.00  0.00           C  
ATOM   1709  CD2 TRP A 116       1.542  -8.293 -16.366  1.00  0.00           C  
ATOM   1710  NE1 TRP A 116       3.716  -8.660 -16.269  1.00  0.00           N  
ATOM   1711  CE2 TRP A 116       2.574  -9.078 -16.850  1.00  0.00           C  
ATOM   1712  CE3 TRP A 116       0.235  -8.537 -16.815  1.00  0.00           C  
ATOM   1713  CZ2 TRP A 116       2.367 -10.086 -17.763  1.00  0.00           C  
ATOM   1714  CZ3 TRP A 116       0.037  -9.573 -17.726  1.00  0.00           C  
ATOM   1715  CH2 TRP A 116       1.070 -10.315 -18.187  1.00  0.00           C  
ATOM   1716  H   TRP A 116       0.864  -4.722 -12.612  1.00  0.00           H  
ATOM   1717  HA  TRP A 116      -0.212  -7.148 -13.808  1.00  0.00           H  
ATOM   1718 1HB  TRP A 116       0.913  -5.651 -15.261  1.00  0.00           H  
ATOM   1719 2HB  TRP A 116       2.334  -5.614 -14.263  1.00  0.00           H  
ATOM   1720  HD1 TRP A 116       4.205  -7.119 -14.837  1.00  0.00           H  
ATOM   1721  HE1 TRP A 116       4.635  -9.060 -16.442  1.00  0.00           H  
ATOM   1722  HE3 TRP A 116      -0.606  -7.943 -16.450  1.00  0.00           H  
ATOM   1723  HZ2 TRP A 116       3.190 -10.690 -18.139  1.00  0.00           H  
ATOM   1724  HZ3 TRP A 116      -0.966  -9.779 -18.062  1.00  0.00           H  
ATOM   1725  HH2 TRP A 116       0.873 -11.112 -18.903  1.00  0.00           H  
ATOM   1726  N   PRO A 117       0.989  -8.982 -12.385  1.00  0.00           N  
ATOM   1727  CA  PRO A 117       1.507 -10.016 -11.499  1.00  0.00           C  
ATOM   1728  C   PRO A 117       2.909 -10.526 -11.799  1.00  0.00           C  
ATOM   1729  O   PRO A 117       3.474 -11.283 -11.008  1.00  0.00           O  
ATOM   1730  CB  PRO A 117       0.486 -11.149 -11.677  1.00  0.00           C  
ATOM   1731  CG  PRO A 117      -0.095 -10.946 -13.033  1.00  0.00           C  
ATOM   1732  CD  PRO A 117      -0.139  -9.453 -13.220  1.00  0.00           C  
ATOM   1733  HA  PRO A 117       1.466  -9.635 -10.467  1.00  0.00           H  
ATOM   1734 1HB  PRO A 117       0.992 -12.127 -11.585  1.00  0.00           H  
ATOM   1735 2HB  PRO A 117      -0.269 -11.103 -10.880  1.00  0.00           H  
ATOM   1736 1HG  PRO A 117       0.520 -11.464 -13.791  1.00  0.00           H  
ATOM   1737 2HG  PRO A 117      -1.088 -11.400 -13.066  1.00  0.00           H  
ATOM   1738 1HD  PRO A 117       0.026  -9.262 -14.253  1.00  0.00           H  
ATOM   1739 2HD  PRO A 117      -1.097  -9.043 -12.856  1.00  0.00           H  
ATOM   1740  N   GLY A 118       3.452 -10.234 -12.975  1.00  0.00           N  
ATOM   1741  CA  GLY A 118       4.780 -10.746 -13.317  1.00  0.00           C  
ATOM   1742  C   GLY A 118       4.689 -12.172 -13.855  1.00  0.00           C  
ATOM   1743  O   GLY A 118       5.112 -12.459 -14.976  1.00  0.00           O  
ATOM   1744  H   GLY A 118       2.976  -9.628 -13.628  1.00  0.00           H  
ATOM   1745 1HA  GLY A 118       5.235 -10.097 -14.067  1.00  0.00           H  
ATOM   1746 2HA  GLY A 118       5.421 -10.720 -12.438  1.00  0.00           H  
ATOM   1747  N   THR A 119       4.162 -13.081 -13.042  1.00  0.00           N  
ATOM   1748  CA  THR A 119       3.975 -14.454 -13.498  1.00  0.00           C  
ATOM   1749  C   THR A 119       2.505 -14.636 -13.836  1.00  0.00           C  
ATOM   1750  O   THR A 119       1.625 -14.389 -12.995  1.00  0.00           O  
ATOM   1751  CB  THR A 119       4.421 -15.510 -12.474  1.00  0.00           C  
ATOM   1752  OG1 THR A 119       5.820 -15.350 -12.160  1.00  0.00           O  
ATOM   1753  CG2 THR A 119       4.250 -16.887 -13.108  1.00  0.00           C  
ATOM   1754  H   THR A 119       3.870 -12.770 -12.116  1.00  0.00           H  
ATOM   1755  HA  THR A 119       4.542 -14.613 -14.409  1.00  0.00           H  
ATOM   1756  HB  THR A 119       3.825 -15.438 -11.565  1.00  0.00           H  
ATOM   1757  HG1 THR A 119       6.130 -16.146 -11.713  1.00  0.00           H  
ATOM   1758 1HG2 THR A 119       4.575 -17.637 -12.410  1.00  0.00           H  
ATOM   1759 2HG2 THR A 119       3.216 -17.057 -13.366  1.00  0.00           H  
ATOM   1760 3HG2 THR A 119       4.856 -16.947 -14.014  1.00  0.00           H  
ATOM   1761  N   PHE A 120       2.245 -15.101 -15.054  1.00  0.00           N  
ATOM   1762  CA  PHE A 120       0.878 -15.205 -15.528  1.00  0.00           C  
ATOM   1763  C   PHE A 120       0.661 -16.439 -16.375  1.00  0.00           C  
ATOM   1764  O   PHE A 120       1.596 -17.063 -16.892  1.00  0.00           O  
ATOM   1765  CB  PHE A 120       0.545 -13.956 -16.359  1.00  0.00           C  
ATOM   1766  CG  PHE A 120       1.270 -13.890 -17.690  1.00  0.00           C  
ATOM   1767  CD1 PHE A 120       0.632 -14.285 -18.864  1.00  0.00           C  
ATOM   1768  CD2 PHE A 120       2.598 -13.497 -17.770  1.00  0.00           C  
ATOM   1769  CE1 PHE A 120       1.294 -14.250 -20.078  1.00  0.00           C  
ATOM   1770  CE2 PHE A 120       3.256 -13.485 -18.983  1.00  0.00           C  
ATOM   1771  CZ  PHE A 120       2.605 -13.854 -20.134  1.00  0.00           C  
ATOM   1772  H   PHE A 120       3.028 -15.328 -15.669  1.00  0.00           H  
ATOM   1773  HA  PHE A 120       0.206 -15.238 -14.686  1.00  0.00           H  
ATOM   1774 1HB  PHE A 120      -0.528 -13.930 -16.556  1.00  0.00           H  
ATOM   1775 2HB  PHE A 120       0.794 -13.062 -15.791  1.00  0.00           H  
ATOM   1776  HD1 PHE A 120      -0.411 -14.613 -18.817  1.00  0.00           H  
ATOM   1777  HD2 PHE A 120       3.131 -13.205 -16.859  1.00  0.00           H  
ATOM   1778  HE1 PHE A 120       0.777 -14.544 -20.989  1.00  0.00           H  
ATOM   1779  HE2 PHE A 120       4.287 -13.190 -19.026  1.00  0.00           H  
ATOM   1780  HZ  PHE A 120       3.132 -13.838 -21.088  1.00  0.00           H  
ATOM   1781  N   SER A 121      -0.598 -16.780 -16.517  1.00  0.00           N  
ATOM   1782  CA  SER A 121      -1.025 -17.891 -17.330  1.00  0.00           C  
ATOM   1783  C   SER A 121      -1.787 -17.365 -18.514  1.00  0.00           C  
ATOM   1784  O   SER A 121      -2.489 -16.352 -18.420  1.00  0.00           O  
ATOM   1785  CB  SER A 121      -1.885 -18.839 -16.513  1.00  0.00           C  
ATOM   1786  OG  SER A 121      -2.413 -19.866 -17.314  1.00  0.00           O  
ATOM   1787  H   SER A 121      -1.305 -16.223 -16.050  1.00  0.00           H  
ATOM   1788  HA  SER A 121      -0.154 -18.421 -17.692  1.00  0.00           H  
ATOM   1789 1HB  SER A 121      -1.275 -19.276 -15.723  1.00  0.00           H  
ATOM   1790 2HB  SER A 121      -2.691 -18.286 -16.035  1.00  0.00           H  
ATOM   1791  HG  SER A 121      -1.690 -20.141 -17.901  1.00  0.00           H  
ATOM   1792  N   PHE A 122      -1.675 -18.049 -19.634  1.00  0.00           N  
ATOM   1793  CA  PHE A 122      -2.462 -17.610 -20.761  1.00  0.00           C  
ATOM   1794  C   PHE A 122      -2.961 -18.758 -21.595  1.00  0.00           C  
ATOM   1795  O   PHE A 122      -2.344 -19.827 -21.666  1.00  0.00           O  
ATOM   1796  CB  PHE A 122      -1.641 -16.654 -21.612  1.00  0.00           C  
ATOM   1797  CG  PHE A 122      -0.435 -17.300 -22.197  1.00  0.00           C  
ATOM   1798  CD1 PHE A 122      -0.485 -17.850 -23.449  1.00  0.00           C  
ATOM   1799  CD2 PHE A 122       0.749 -17.383 -21.480  1.00  0.00           C  
ATOM   1800  CE1 PHE A 122       0.618 -18.454 -23.999  1.00  0.00           C  
ATOM   1801  CE2 PHE A 122       1.853 -17.983 -22.018  1.00  0.00           C  
ATOM   1802  CZ  PHE A 122       1.798 -18.520 -23.286  1.00  0.00           C  
ATOM   1803  H   PHE A 122      -1.057 -18.857 -19.677  1.00  0.00           H  
ATOM   1804  HA  PHE A 122      -3.326 -17.080 -20.378  1.00  0.00           H  
ATOM   1805 1HB  PHE A 122      -2.262 -16.268 -22.425  1.00  0.00           H  
ATOM   1806 2HB  PHE A 122      -1.327 -15.808 -21.008  1.00  0.00           H  
ATOM   1807  HD1 PHE A 122      -1.412 -17.799 -24.002  1.00  0.00           H  
ATOM   1808  HD2 PHE A 122       0.799 -16.969 -20.475  1.00  0.00           H  
ATOM   1809  HE1 PHE A 122       0.557 -18.877 -24.995  1.00  0.00           H  
ATOM   1810  HE2 PHE A 122       2.760 -18.034 -21.444  1.00  0.00           H  
ATOM   1811  HZ  PHE A 122       2.677 -18.998 -23.721  1.00  0.00           H  
ATOM   1812  N   ILE A 123      -4.087 -18.500 -22.248  1.00  0.00           N  
ATOM   1813  CA  ILE A 123      -4.693 -19.423 -23.187  1.00  0.00           C  
ATOM   1814  C   ILE A 123      -4.928 -18.728 -24.508  1.00  0.00           C  
ATOM   1815  O   ILE A 123      -5.472 -17.617 -24.541  1.00  0.00           O  
ATOM   1816  CB  ILE A 123      -6.046 -19.988 -22.691  1.00  0.00           C  
ATOM   1817  CG1 ILE A 123      -5.889 -20.740 -21.365  1.00  0.00           C  
ATOM   1818  CG2 ILE A 123      -6.635 -20.907 -23.744  1.00  0.00           C  
ATOM   1819  CD1 ILE A 123      -7.208 -21.181 -20.775  1.00  0.00           C  
ATOM   1820  H   ILE A 123      -4.533 -17.599 -22.073  1.00  0.00           H  
ATOM   1821  HA  ILE A 123      -4.013 -20.252 -23.352  1.00  0.00           H  
ATOM   1822  HB  ILE A 123      -6.728 -19.176 -22.520  1.00  0.00           H  
ATOM   1823 1HG1 ILE A 123      -5.283 -21.605 -21.517  1.00  0.00           H  
ATOM   1824 2HG1 ILE A 123      -5.394 -20.091 -20.648  1.00  0.00           H  
ATOM   1825 1HG2 ILE A 123      -7.592 -21.286 -23.399  1.00  0.00           H  
ATOM   1826 2HG2 ILE A 123      -6.785 -20.366 -24.673  1.00  0.00           H  
ATOM   1827 3HG2 ILE A 123      -5.950 -21.736 -23.914  1.00  0.00           H  
ATOM   1828 1HD1 ILE A 123      -7.035 -21.705 -19.835  1.00  0.00           H  
ATOM   1829 2HD1 ILE A 123      -7.839 -20.313 -20.601  1.00  0.00           H  
ATOM   1830 3HD1 ILE A 123      -7.709 -21.853 -21.473  1.00  0.00           H  
ATOM   1831  N   ILE A 124      -4.488 -19.354 -25.590  1.00  0.00           N  
ATOM   1832  CA  ILE A 124      -4.735 -18.792 -26.906  1.00  0.00           C  
ATOM   1833  C   ILE A 124      -5.527 -19.782 -27.742  1.00  0.00           C  
ATOM   1834  O   ILE A 124      -5.147 -20.948 -27.898  1.00  0.00           O  
ATOM   1835  CB  ILE A 124      -3.442 -18.362 -27.628  1.00  0.00           C  
ATOM   1836  CG1 ILE A 124      -2.718 -17.304 -26.791  1.00  0.00           C  
ATOM   1837  CG2 ILE A 124      -3.826 -17.759 -28.988  1.00  0.00           C  
ATOM   1838  CD1 ILE A 124      -1.319 -17.003 -27.224  1.00  0.00           C  
ATOM   1839  H   ILE A 124      -4.036 -20.260 -25.482  1.00  0.00           H  
ATOM   1840  HA  ILE A 124      -5.341 -17.902 -26.792  1.00  0.00           H  
ATOM   1841  HB  ILE A 124      -2.778 -19.202 -27.766  1.00  0.00           H  
ATOM   1842 1HG1 ILE A 124      -3.292 -16.387 -26.851  1.00  0.00           H  
ATOM   1843 2HG1 ILE A 124      -2.694 -17.628 -25.771  1.00  0.00           H  
ATOM   1844 1HG2 ILE A 124      -2.950 -17.425 -29.498  1.00  0.00           H  
ATOM   1845 2HG2 ILE A 124      -4.339 -18.504 -29.596  1.00  0.00           H  
ATOM   1846 3HG2 ILE A 124      -4.492 -16.907 -28.825  1.00  0.00           H  
ATOM   1847 1HD1 ILE A 124      -0.907 -16.238 -26.579  1.00  0.00           H  
ATOM   1848 2HD1 ILE A 124      -0.709 -17.907 -27.158  1.00  0.00           H  
ATOM   1849 3HD1 ILE A 124      -1.325 -16.649 -28.238  1.00  0.00           H  
ATOM   1850  N   GLU A 125      -6.660 -19.316 -28.242  1.00  0.00           N  
ATOM   1851  CA  GLU A 125      -7.545 -20.130 -29.054  1.00  0.00           C  
ATOM   1852  C   GLU A 125      -7.499 -19.683 -30.502  1.00  0.00           C  
ATOM   1853  O   GLU A 125      -7.430 -18.482 -30.781  1.00  0.00           O  
ATOM   1854  CB  GLU A 125      -8.974 -20.037 -28.525  1.00  0.00           C  
ATOM   1855  CG  GLU A 125      -9.182 -20.656 -27.163  1.00  0.00           C  
ATOM   1856  CD  GLU A 125     -10.594 -20.496 -26.627  1.00  0.00           C  
ATOM   1857  OE1 GLU A 125     -11.395 -19.825 -27.243  1.00  0.00           O  
ATOM   1858  OE2 GLU A 125     -10.879 -21.097 -25.609  1.00  0.00           O  
ATOM   1859  H   GLU A 125      -6.903 -18.346 -28.055  1.00  0.00           H  
ATOM   1860  HA  GLU A 125      -7.219 -21.165 -29.007  1.00  0.00           H  
ATOM   1861 1HB  GLU A 125      -9.268 -18.996 -28.470  1.00  0.00           H  
ATOM   1862 2HB  GLU A 125      -9.633 -20.523 -29.218  1.00  0.00           H  
ATOM   1863 1HG  GLU A 125      -8.961 -21.717 -27.247  1.00  0.00           H  
ATOM   1864 2HG  GLU A 125      -8.477 -20.217 -26.462  1.00  0.00           H  
ATOM   1865  N   THR A 126      -7.594 -20.641 -31.420  1.00  0.00           N  
ATOM   1866  CA  THR A 126      -7.681 -20.311 -32.832  1.00  0.00           C  
ATOM   1867  C   THR A 126      -9.005 -20.817 -33.329  1.00  0.00           C  
ATOM   1868  O   THR A 126      -9.311 -22.007 -33.192  1.00  0.00           O  
ATOM   1869  CB  THR A 126      -6.587 -20.952 -33.676  1.00  0.00           C  
ATOM   1870  OG1 THR A 126      -5.325 -20.558 -33.180  1.00  0.00           O  
ATOM   1871  CG2 THR A 126      -6.747 -20.420 -35.116  1.00  0.00           C  
ATOM   1872  H   THR A 126      -7.616 -21.612 -31.117  1.00  0.00           H  
ATOM   1873  HA  THR A 126      -7.651 -19.228 -32.966  1.00  0.00           H  
ATOM   1874  HB  THR A 126      -6.670 -22.032 -33.665  1.00  0.00           H  
ATOM   1875  HG1 THR A 126      -5.340 -19.614 -33.032  1.00  0.00           H  
ATOM   1876 1HG2 THR A 126      -5.986 -20.818 -35.756  1.00  0.00           H  
ATOM   1877 2HG2 THR A 126      -7.716 -20.700 -35.503  1.00  0.00           H  
ATOM   1878 3HG2 THR A 126      -6.670 -19.333 -35.108  1.00  0.00           H  
ATOM   1879  N   TRP A 127      -9.775 -19.917 -33.907  1.00  0.00           N  
ATOM   1880  CA  TRP A 127     -11.106 -20.217 -34.387  1.00  0.00           C  
ATOM   1881  C   TRP A 127     -11.253 -20.072 -35.881  1.00  0.00           C  
ATOM   1882  O   TRP A 127     -10.623 -19.221 -36.513  1.00  0.00           O  
ATOM   1883  CB  TRP A 127     -12.089 -19.289 -33.717  1.00  0.00           C  
ATOM   1884  CG  TRP A 127     -12.286 -19.556 -32.297  1.00  0.00           C  
ATOM   1885  CD1 TRP A 127     -11.527 -19.141 -31.244  1.00  0.00           C  
ATOM   1886  CD2 TRP A 127     -13.366 -20.315 -31.745  1.00  0.00           C  
ATOM   1887  NE1 TRP A 127     -12.065 -19.618 -30.075  1.00  0.00           N  
ATOM   1888  CE2 TRP A 127     -13.188 -20.340 -30.368  1.00  0.00           C  
ATOM   1889  CE3 TRP A 127     -14.458 -20.970 -32.306  1.00  0.00           C  
ATOM   1890  CZ2 TRP A 127     -14.057 -21.012 -29.531  1.00  0.00           C  
ATOM   1891  CZ3 TRP A 127     -15.335 -21.644 -31.476  1.00  0.00           C  
ATOM   1892  CH2 TRP A 127     -15.138 -21.668 -30.121  1.00  0.00           C  
ATOM   1893  H   TRP A 127      -9.428 -18.962 -34.001  1.00  0.00           H  
ATOM   1894  HA  TRP A 127     -11.348 -21.245 -34.123  1.00  0.00           H  
ATOM   1895 1HB  TRP A 127     -11.709 -18.282 -33.818  1.00  0.00           H  
ATOM   1896 2HB  TRP A 127     -13.049 -19.351 -34.227  1.00  0.00           H  
ATOM   1897  HD1 TRP A 127     -10.622 -18.534 -31.318  1.00  0.00           H  
ATOM   1898  HE1 TRP A 127     -11.699 -19.483 -29.112  1.00  0.00           H  
ATOM   1899  HE3 TRP A 127     -14.611 -20.953 -33.384  1.00  0.00           H  
ATOM   1900  HZ2 TRP A 127     -13.909 -21.034 -28.448  1.00  0.00           H  
ATOM   1901  HZ3 TRP A 127     -16.185 -22.156 -31.931  1.00  0.00           H  
ATOM   1902  HH2 TRP A 127     -15.845 -22.209 -29.491  1.00  0.00           H  
ATOM   1903  N   ARG A 128     -12.126 -20.895 -36.440  1.00  0.00           N  
ATOM   1904  CA  ARG A 128     -12.467 -20.836 -37.845  1.00  0.00           C  
ATOM   1905  C   ARG A 128     -13.888 -20.349 -38.040  1.00  0.00           C  
ATOM   1906  O   ARG A 128     -14.803 -20.782 -37.333  1.00  0.00           O  
ATOM   1907  CB  ARG A 128     -12.355 -22.203 -38.481  1.00  0.00           C  
ATOM   1908  CG  ARG A 128     -12.599 -22.239 -39.960  1.00  0.00           C  
ATOM   1909  CD  ARG A 128     -12.459 -23.603 -40.493  1.00  0.00           C  
ATOM   1910  NE  ARG A 128     -13.558 -24.479 -40.097  1.00  0.00           N  
ATOM   1911  CZ  ARG A 128     -13.495 -25.828 -40.029  1.00  0.00           C  
ATOM   1912  NH1 ARG A 128     -12.375 -26.469 -40.294  1.00  0.00           N  
ATOM   1913  NH2 ARG A 128     -14.575 -26.511 -39.700  1.00  0.00           N  
ATOM   1914  H   ARG A 128     -12.578 -21.598 -35.861  1.00  0.00           H  
ATOM   1915  HA  ARG A 128     -11.786 -20.150 -38.348  1.00  0.00           H  
ATOM   1916 1HB  ARG A 128     -11.370 -22.571 -38.332  1.00  0.00           H  
ATOM   1917 2HB  ARG A 128     -13.044 -22.897 -37.998  1.00  0.00           H  
ATOM   1918 1HG  ARG A 128     -13.609 -21.899 -40.186  1.00  0.00           H  
ATOM   1919 2HG  ARG A 128     -11.874 -21.587 -40.439  1.00  0.00           H  
ATOM   1920 1HD  ARG A 128     -12.436 -23.569 -41.569  1.00  0.00           H  
ATOM   1921 2HD  ARG A 128     -11.546 -24.015 -40.130  1.00  0.00           H  
ATOM   1922  HE  ARG A 128     -14.452 -24.046 -39.886  1.00  0.00           H  
ATOM   1923 1HH1 ARG A 128     -11.528 -25.957 -40.569  1.00  0.00           H  
ATOM   1924 2HH1 ARG A 128     -12.346 -27.473 -40.240  1.00  0.00           H  
ATOM   1925 1HH2 ARG A 128     -15.468 -26.021 -39.543  1.00  0.00           H  
ATOM   1926 2HH2 ARG A 128     -14.543 -27.515 -39.649  1.00  0.00           H  
ATOM   1927  N   GLU A 129     -14.064 -19.469 -39.020  1.00  0.00           N  
ATOM   1928  CA  GLU A 129     -15.379 -19.003 -39.439  1.00  0.00           C  
ATOM   1929  C   GLU A 129     -15.657 -19.574 -40.825  1.00  0.00           C  
ATOM   1930  O   GLU A 129     -14.880 -19.374 -41.761  1.00  0.00           O  
ATOM   1931  CB  GLU A 129     -15.428 -17.471 -39.428  1.00  0.00           C  
ATOM   1932  CG  GLU A 129     -16.766 -16.841 -39.820  1.00  0.00           C  
ATOM   1933  CD  GLU A 129     -16.752 -15.321 -39.625  1.00  0.00           C  
ATOM   1934  OE1 GLU A 129     -16.728 -14.614 -40.604  1.00  0.00           O  
ATOM   1935  OE2 GLU A 129     -16.778 -14.876 -38.480  1.00  0.00           O  
ATOM   1936  H   GLU A 129     -13.243 -19.116 -39.505  1.00  0.00           H  
ATOM   1937  HA  GLU A 129     -16.133 -19.383 -38.751  1.00  0.00           H  
ATOM   1938 1HB  GLU A 129     -15.175 -17.111 -38.438  1.00  0.00           H  
ATOM   1939 2HB  GLU A 129     -14.675 -17.090 -40.110  1.00  0.00           H  
ATOM   1940 1HG  GLU A 129     -16.967 -17.061 -40.860  1.00  0.00           H  
ATOM   1941 2HG  GLU A 129     -17.565 -17.291 -39.233  1.00  0.00           H  
ATOM   1942  N   GLU A 130     -16.736 -20.334 -40.942  1.00  0.00           N  
ATOM   1943  CA  GLU A 130     -17.082 -21.010 -42.191  1.00  0.00           C  
ATOM   1944  C   GLU A 130     -17.998 -20.129 -43.021  1.00  0.00           C  
ATOM   1945  O   GLU A 130     -19.088 -19.760 -42.561  1.00  0.00           O  
ATOM   1946  CB  GLU A 130     -17.795 -22.321 -41.881  1.00  0.00           C  
ATOM   1947  CG  GLU A 130     -16.968 -23.357 -41.097  1.00  0.00           C  
ATOM   1948  CD  GLU A 130     -17.743 -24.643 -40.825  1.00  0.00           C  
ATOM   1949  OE1 GLU A 130     -18.856 -24.744 -41.285  1.00  0.00           O  
ATOM   1950  OE2 GLU A 130     -17.230 -25.514 -40.145  1.00  0.00           O  
ATOM   1951  H   GLU A 130     -17.343 -20.441 -40.131  1.00  0.00           H  
ATOM   1952  HA  GLU A 130     -16.171 -21.202 -42.761  1.00  0.00           H  
ATOM   1953 1HB  GLU A 130     -18.676 -22.095 -41.314  1.00  0.00           H  
ATOM   1954 2HB  GLU A 130     -18.121 -22.775 -42.801  1.00  0.00           H  
ATOM   1955 1HG  GLU A 130     -16.064 -23.591 -41.653  1.00  0.00           H  
ATOM   1956 2HG  GLU A 130     -16.670 -22.910 -40.145  1.00  0.00           H  
ATOM   1957  N   LEU A 131     -17.566 -19.813 -44.243  1.00  0.00           N  
ATOM   1958  CA  LEU A 131     -18.297 -18.936 -45.146  1.00  0.00           C  
ATOM   1959  C   LEU A 131     -19.051 -19.728 -46.210  1.00  0.00           C  
ATOM   1960  O   LEU A 131     -18.625 -20.805 -46.619  1.00  0.00           O  
ATOM   1961  CB  LEU A 131     -17.315 -17.981 -45.838  1.00  0.00           C  
ATOM   1962  CG  LEU A 131     -16.842 -16.731 -45.056  1.00  0.00           C  
ATOM   1963  CD1 LEU A 131     -16.140 -17.124 -43.767  1.00  0.00           C  
ATOM   1964  CD2 LEU A 131     -15.882 -15.972 -45.931  1.00  0.00           C  
ATOM   1965  H   LEU A 131     -16.667 -20.174 -44.571  1.00  0.00           H  
ATOM   1966  HA  LEU A 131     -19.015 -18.357 -44.566  1.00  0.00           H  
ATOM   1967 1HB  LEU A 131     -16.433 -18.547 -46.077  1.00  0.00           H  
ATOM   1968 2HB  LEU A 131     -17.763 -17.644 -46.771  1.00  0.00           H  
ATOM   1969  HG  LEU A 131     -17.700 -16.108 -44.806  1.00  0.00           H  
ATOM   1970 1HD1 LEU A 131     -15.811 -16.229 -43.237  1.00  0.00           H  
ATOM   1971 2HD1 LEU A 131     -16.818 -17.667 -43.136  1.00  0.00           H  
ATOM   1972 3HD1 LEU A 131     -15.288 -17.737 -43.994  1.00  0.00           H  
ATOM   1973 1HD2 LEU A 131     -15.543 -15.085 -45.406  1.00  0.00           H  
ATOM   1974 2HD2 LEU A 131     -15.032 -16.612 -46.161  1.00  0.00           H  
ATOM   1975 3HD2 LEU A 131     -16.379 -15.680 -46.855  1.00  0.00           H  
ATOM   1976  N   GLY A 132     -20.178 -19.180 -46.654  1.00  0.00           N  
ATOM   1977  CA  GLY A 132     -20.991 -19.787 -47.704  1.00  0.00           C  
ATOM   1978  C   GLY A 132     -22.457 -19.441 -47.494  1.00  0.00           C  
ATOM   1979  O   GLY A 132     -22.808 -18.772 -46.521  1.00  0.00           O  
ATOM   1980  H   GLY A 132     -20.478 -18.302 -46.257  1.00  0.00           H  
ATOM   1981 1HA  GLY A 132     -20.660 -19.428 -48.679  1.00  0.00           H  
ATOM   1982 2HA  GLY A 132     -20.860 -20.869 -47.693  1.00  0.00           H  
ATOM   1983  N   ASP A 133     -23.336 -19.925 -48.377  1.00  0.00           N  
ATOM   1984  CA  ASP A 133     -24.767 -19.603 -48.272  1.00  0.00           C  
ATOM   1985  C   ASP A 133     -25.429 -20.490 -47.212  1.00  0.00           C  
ATOM   1986  O   ASP A 133     -26.217 -21.385 -47.517  1.00  0.00           O  
ATOM   1987  CB  ASP A 133     -25.455 -19.807 -49.633  1.00  0.00           C  
ATOM   1988  CG  ASP A 133     -26.901 -19.251 -49.725  1.00  0.00           C  
ATOM   1989  OD1 ASP A 133     -27.269 -18.418 -48.930  1.00  0.00           O  
ATOM   1990  OD2 ASP A 133     -27.611 -19.672 -50.614  1.00  0.00           O  
ATOM   1991  H   ASP A 133     -23.008 -20.494 -49.144  1.00  0.00           H  
ATOM   1992  HA  ASP A 133     -24.876 -18.562 -47.969  1.00  0.00           H  
ATOM   1993 1HB  ASP A 133     -24.858 -19.332 -50.410  1.00  0.00           H  
ATOM   1994 2HB  ASP A 133     -25.487 -20.872 -49.858  1.00  0.00           H  
ATOM   1995  N   GLN A 134     -25.068 -20.234 -45.964  1.00  0.00           N  
ATOM   1996  CA  GLN A 134     -25.531 -21.002 -44.819  1.00  0.00           C  
ATOM   1997  C   GLN A 134     -26.777 -20.422 -44.172  1.00  0.00           C  
ATOM   1998  O   GLN A 134     -26.817 -19.251 -43.772  1.00  0.00           O  
ATOM   1999  CB  GLN A 134     -24.395 -21.130 -43.793  1.00  0.00           C  
ATOM   2000  CG  GLN A 134     -24.765 -21.843 -42.487  1.00  0.00           C  
ATOM   2001  CD  GLN A 134     -25.081 -23.324 -42.638  1.00  0.00           C  
ATOM   2002  OE1 GLN A 134     -24.271 -24.116 -43.146  1.00  0.00           O  
ATOM   2003  NE2 GLN A 134     -26.278 -23.711 -42.183  1.00  0.00           N  
ATOM   2004  H   GLN A 134     -24.403 -19.475 -45.833  1.00  0.00           H  
ATOM   2005  HA  GLN A 134     -25.780 -22.004 -45.166  1.00  0.00           H  
ATOM   2006 1HB  GLN A 134     -23.559 -21.664 -44.243  1.00  0.00           H  
ATOM   2007 2HB  GLN A 134     -24.035 -20.133 -43.530  1.00  0.00           H  
ATOM   2008 1HG  GLN A 134     -23.923 -21.750 -41.800  1.00  0.00           H  
ATOM   2009 2HG  GLN A 134     -25.635 -21.349 -42.055  1.00  0.00           H  
ATOM   2010 1HE2 GLN A 134     -26.554 -24.668 -42.241  1.00  0.00           H  
ATOM   2011 2HE2 GLN A 134     -26.912 -23.013 -41.761  1.00  0.00           H  
ATOM   2012  N   ILE A 135     -27.801 -21.249 -44.042  1.00  0.00           N  
ATOM   2013  CA  ILE A 135     -29.009 -20.794 -43.388  1.00  0.00           C  
ATOM   2014  C   ILE A 135     -28.670 -20.576 -41.920  1.00  0.00           C  
ATOM   2015  O   ILE A 135     -28.100 -21.458 -41.270  1.00  0.00           O  
ATOM   2016  CB  ILE A 135     -30.146 -21.818 -43.541  1.00  0.00           C  
ATOM   2017  CG1 ILE A 135     -30.513 -21.955 -45.021  1.00  0.00           C  
ATOM   2018  CG2 ILE A 135     -31.354 -21.393 -42.723  1.00  0.00           C  
ATOM   2019  CD1 ILE A 135     -31.452 -23.103 -45.307  1.00  0.00           C  
ATOM   2020  H   ILE A 135     -27.736 -22.192 -44.401  1.00  0.00           H  
ATOM   2021  HA  ILE A 135     -29.321 -19.847 -43.825  1.00  0.00           H  
ATOM   2022  HB  ILE A 135     -29.805 -22.792 -43.196  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 135     -30.983 -21.031 -45.354  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 135     -29.598 -22.105 -45.599  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 135     -32.147 -22.130 -42.838  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 135     -31.077 -21.323 -41.673  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 135     -31.706 -20.423 -43.071  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 135     -31.667 -23.139 -46.375  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 135     -30.987 -24.040 -44.999  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 135     -32.380 -22.960 -44.755  1.00  0.00           H  
ATOM   2031  N   GLY A 136     -29.001 -19.393 -41.405  1.00  0.00           N  
ATOM   2032  CA  GLY A 136     -28.679 -19.040 -40.027  1.00  0.00           C  
ATOM   2033  C   GLY A 136     -27.393 -18.203 -39.890  1.00  0.00           C  
ATOM   2034  O   GLY A 136     -27.129 -17.660 -38.815  1.00  0.00           O  
ATOM   2035  H   GLY A 136     -29.470 -18.717 -41.990  1.00  0.00           H  
ATOM   2036 1HA  GLY A 136     -29.515 -18.489 -39.597  1.00  0.00           H  
ATOM   2037 2HA  GLY A 136     -28.575 -19.953 -39.441  1.00  0.00           H  
ATOM   2038  N   GLY A 137     -26.619 -18.064 -40.972  1.00  0.00           N  
ATOM   2039  CA  GLY A 137     -25.385 -17.279 -40.934  1.00  0.00           C  
ATOM   2040  C   GLY A 137     -24.141 -18.164 -40.821  1.00  0.00           C  
ATOM   2041  O   GLY A 137     -24.260 -19.384 -40.819  1.00  0.00           O  
ATOM   2042  H   GLY A 137     -26.872 -18.522 -41.850  1.00  0.00           H  
ATOM   2043 1HA  GLY A 137     -25.336 -16.689 -41.848  1.00  0.00           H  
ATOM   2044 2HA  GLY A 137     -25.427 -16.584 -40.097  1.00  0.00           H  
ATOM   2045  N   PRO A 138     -22.937 -17.569 -40.723  1.00  0.00           N  
ATOM   2046  CA  PRO A 138     -21.641 -18.235 -40.698  1.00  0.00           C  
ATOM   2047  C   PRO A 138     -21.563 -19.202 -39.538  1.00  0.00           C  
ATOM   2048  O   PRO A 138     -22.229 -19.012 -38.523  1.00  0.00           O  
ATOM   2049  CB  PRO A 138     -20.657 -17.079 -40.495  1.00  0.00           C  
ATOM   2050  CG  PRO A 138     -21.389 -15.856 -40.996  1.00  0.00           C  
ATOM   2051  CD  PRO A 138     -22.845 -16.098 -40.628  1.00  0.00           C  
ATOM   2052  HA  PRO A 138     -21.464 -18.753 -41.654  1.00  0.00           H  
ATOM   2053 1HB  PRO A 138     -20.364 -17.020 -39.441  1.00  0.00           H  
ATOM   2054 2HB  PRO A 138     -19.731 -17.282 -41.063  1.00  0.00           H  
ATOM   2055 1HG  PRO A 138     -20.969 -14.953 -40.521  1.00  0.00           H  
ATOM   2056 2HG  PRO A 138     -21.233 -15.745 -42.079  1.00  0.00           H  
ATOM   2057 1HD  PRO A 138     -23.047 -15.768 -39.596  1.00  0.00           H  
ATOM   2058 2HD  PRO A 138     -23.478 -15.590 -41.359  1.00  0.00           H  
ATOM   2059  N   ALA A 139     -20.799 -20.267 -39.705  1.00  0.00           N  
ATOM   2060  CA  ALA A 139     -20.638 -21.218 -38.604  1.00  0.00           C  
ATOM   2061  C   ALA A 139     -19.284 -21.003 -37.960  1.00  0.00           C  
ATOM   2062  O   ALA A 139     -18.355 -20.544 -38.624  1.00  0.00           O  
ATOM   2063  CB  ALA A 139     -20.795 -22.653 -39.079  1.00  0.00           C  
ATOM   2064  H   ALA A 139     -20.286 -20.370 -40.585  1.00  0.00           H  
ATOM   2065  HA  ALA A 139     -21.404 -21.015 -37.855  1.00  0.00           H  
ATOM   2066 1HB  ALA A 139     -20.683 -23.328 -38.232  1.00  0.00           H  
ATOM   2067 2HB  ALA A 139     -21.784 -22.782 -39.520  1.00  0.00           H  
ATOM   2068 3HB  ALA A 139     -20.048 -22.890 -39.812  1.00  0.00           H  
ATOM   2069  N   TRP A 140     -19.146 -21.355 -36.684  1.00  0.00           N  
ATOM   2070  CA  TRP A 140     -17.839 -21.219 -36.052  1.00  0.00           C  
ATOM   2071  C   TRP A 140     -17.392 -22.512 -35.399  1.00  0.00           C  
ATOM   2072  O   TRP A 140     -18.208 -23.268 -34.867  1.00  0.00           O  
ATOM   2073  CB  TRP A 140     -17.841 -20.097 -35.014  1.00  0.00           C  
ATOM   2074  CG  TRP A 140     -18.132 -18.763 -35.613  1.00  0.00           C  
ATOM   2075  CD1 TRP A 140     -17.212 -17.892 -36.056  1.00  0.00           C  
ATOM   2076  CD2 TRP A 140     -19.418 -18.121 -35.816  1.00  0.00           C  
ATOM   2077  NE1 TRP A 140     -17.817 -16.766 -36.544  1.00  0.00           N  
ATOM   2078  CE2 TRP A 140     -19.162 -16.886 -36.402  1.00  0.00           C  
ATOM   2079  CE3 TRP A 140     -20.739 -18.490 -35.552  1.00  0.00           C  
ATOM   2080  CZ2 TRP A 140     -20.175 -16.008 -36.744  1.00  0.00           C  
ATOM   2081  CZ3 TRP A 140     -21.757 -17.602 -35.887  1.00  0.00           C  
ATOM   2082  CH2 TRP A 140     -21.478 -16.395 -36.471  1.00  0.00           C  
ATOM   2083  H   TRP A 140     -19.931 -21.715 -36.160  1.00  0.00           H  
ATOM   2084  HA  TRP A 140     -17.115 -20.965 -36.817  1.00  0.00           H  
ATOM   2085 1HB  TRP A 140     -18.582 -20.307 -34.245  1.00  0.00           H  
ATOM   2086 2HB  TRP A 140     -16.863 -20.053 -34.530  1.00  0.00           H  
ATOM   2087  HD1 TRP A 140     -16.153 -18.080 -36.044  1.00  0.00           H  
ATOM   2088  HE1 TRP A 140     -17.336 -15.959 -36.971  1.00  0.00           H  
ATOM   2089  HE3 TRP A 140     -20.969 -19.451 -35.095  1.00  0.00           H  
ATOM   2090  HZ2 TRP A 140     -19.967 -15.043 -37.210  1.00  0.00           H  
ATOM   2091  HZ3 TRP A 140     -22.786 -17.896 -35.684  1.00  0.00           H  
ATOM   2092  HH2 TRP A 140     -22.301 -15.728 -36.728  1.00  0.00           H  
ATOM   2093  N   SER A 141     -16.080 -22.734 -35.403  1.00  0.00           N  
ATOM   2094  CA  SER A 141     -15.503 -23.914 -34.768  1.00  0.00           C  
ATOM   2095  C   SER A 141     -14.088 -23.668 -34.262  1.00  0.00           C  
ATOM   2096  O   SER A 141     -13.302 -22.937 -34.864  1.00  0.00           O  
ATOM   2097  CB  SER A 141     -15.486 -25.073 -35.749  1.00  0.00           C  
ATOM   2098  OG  SER A 141     -14.941 -26.227 -35.164  1.00  0.00           O  
ATOM   2099  H   SER A 141     -15.485 -22.070 -35.900  1.00  0.00           H  
ATOM   2100  HA  SER A 141     -16.126 -24.184 -33.914  1.00  0.00           H  
ATOM   2101 1HB  SER A 141     -16.502 -25.277 -36.089  1.00  0.00           H  
ATOM   2102 2HB  SER A 141     -14.897 -24.795 -36.625  1.00  0.00           H  
ATOM   2103  HG  SER A 141     -14.056 -25.983 -34.847  1.00  0.00           H  
ATOM   2104  N   LEU A 142     -13.760 -24.276 -33.134  1.00  0.00           N  
ATOM   2105  CA  LEU A 142     -12.417 -24.146 -32.579  1.00  0.00           C  
ATOM   2106  C   LEU A 142     -11.453 -25.035 -33.359  1.00  0.00           C  
ATOM   2107  O   LEU A 142     -11.742 -26.215 -33.561  1.00  0.00           O  
ATOM   2108  CB  LEU A 142     -12.402 -24.562 -31.103  1.00  0.00           C  
ATOM   2109  CG  LEU A 142     -11.051 -24.414 -30.384  1.00  0.00           C  
ATOM   2110  CD1 LEU A 142     -10.696 -22.959 -30.269  1.00  0.00           C  
ATOM   2111  CD2 LEU A 142     -11.135 -25.033 -29.032  1.00  0.00           C  
ATOM   2112  H   LEU A 142     -14.444 -24.852 -32.661  1.00  0.00           H  
ATOM   2113  HA  LEU A 142     -12.091 -23.109 -32.664  1.00  0.00           H  
ATOM   2114 1HB  LEU A 142     -13.125 -23.954 -30.566  1.00  0.00           H  
ATOM   2115 2HB  LEU A 142     -12.707 -25.604 -31.032  1.00  0.00           H  
ATOM   2116  HG  LEU A 142     -10.274 -24.907 -30.965  1.00  0.00           H  
ATOM   2117 1HD1 LEU A 142      -9.740 -22.856 -29.770  1.00  0.00           H  
ATOM   2118 2HD1 LEU A 142     -10.642 -22.512 -31.245  1.00  0.00           H  
ATOM   2119 3HD1 LEU A 142     -11.453 -22.456 -29.687  1.00  0.00           H  
ATOM   2120 1HD2 LEU A 142     -10.181 -24.927 -28.533  1.00  0.00           H  
ATOM   2121 2HD2 LEU A 142     -11.907 -24.526 -28.463  1.00  0.00           H  
ATOM   2122 3HD2 LEU A 142     -11.381 -26.088 -29.127  1.00  0.00           H  
ATOM   2123  N   LEU A 143     -10.332 -24.478 -33.816  1.00  0.00           N  
ATOM   2124  CA  LEU A 143      -9.319 -25.270 -34.511  1.00  0.00           C  
ATOM   2125  C   LEU A 143      -8.234 -25.730 -33.560  1.00  0.00           C  
ATOM   2126  O   LEU A 143      -7.735 -26.853 -33.652  1.00  0.00           O  
ATOM   2127  CB  LEU A 143      -8.599 -24.467 -35.604  1.00  0.00           C  
ATOM   2128  CG  LEU A 143      -9.414 -23.983 -36.753  1.00  0.00           C  
ATOM   2129  CD1 LEU A 143      -8.523 -23.129 -37.654  1.00  0.00           C  
ATOM   2130  CD2 LEU A 143      -9.959 -25.188 -37.509  1.00  0.00           C  
ATOM   2131  H   LEU A 143     -10.159 -23.495 -33.648  1.00  0.00           H  
ATOM   2132  HA  LEU A 143      -9.795 -26.145 -34.951  1.00  0.00           H  
ATOM   2133 1HB  LEU A 143      -8.148 -23.592 -35.137  1.00  0.00           H  
ATOM   2134 2HB  LEU A 143      -7.792 -25.085 -36.006  1.00  0.00           H  
ATOM   2135  HG  LEU A 143     -10.238 -23.367 -36.389  1.00  0.00           H  
ATOM   2136 1HD1 LEU A 143      -9.089 -22.763 -38.504  1.00  0.00           H  
ATOM   2137 2HD1 LEU A 143      -8.141 -22.290 -37.093  1.00  0.00           H  
ATOM   2138 3HD1 LEU A 143      -7.692 -23.732 -38.007  1.00  0.00           H  
ATOM   2139 1HD2 LEU A 143     -10.544 -24.860 -38.345  1.00  0.00           H  
ATOM   2140 2HD2 LEU A 143      -9.129 -25.798 -37.868  1.00  0.00           H  
ATOM   2141 3HD2 LEU A 143     -10.586 -25.781 -36.842  1.00  0.00           H  
ATOM   2142  N   ALA A 144      -7.863 -24.845 -32.644  1.00  0.00           N  
ATOM   2143  CA  ALA A 144      -6.762 -25.137 -31.741  1.00  0.00           C  
ATOM   2144  C   ALA A 144      -6.861 -24.377 -30.436  1.00  0.00           C  
ATOM   2145  O   ALA A 144      -7.377 -23.264 -30.383  1.00  0.00           O  
ATOM   2146  CB  ALA A 144      -5.441 -24.770 -32.420  1.00  0.00           C  
ATOM   2147  H   ALA A 144      -8.330 -23.940 -32.625  1.00  0.00           H  
ATOM   2148  HA  ALA A 144      -6.778 -26.204 -31.515  1.00  0.00           H  
ATOM   2149 1HB  ALA A 144      -4.620 -24.995 -31.767  1.00  0.00           H  
ATOM   2150 2HB  ALA A 144      -5.337 -25.330 -33.346  1.00  0.00           H  
ATOM   2151 3HB  ALA A 144      -5.431 -23.711 -32.638  1.00  0.00           H  
ATOM   2152  N   ARG A 145      -6.276 -24.947 -29.391  1.00  0.00           N  
ATOM   2153  CA  ARG A 145      -6.127 -24.240 -28.126  1.00  0.00           C  
ATOM   2154  C   ARG A 145      -4.794 -24.599 -27.500  1.00  0.00           C  
ATOM   2155  O   ARG A 145      -4.474 -25.783 -27.348  1.00  0.00           O  
ATOM   2156  CB  ARG A 145      -7.235 -24.578 -27.133  1.00  0.00           C  
ATOM   2157  CG  ARG A 145      -7.107 -23.831 -25.797  1.00  0.00           C  
ATOM   2158  CD  ARG A 145      -8.176 -24.168 -24.779  1.00  0.00           C  
ATOM   2159  NE  ARG A 145      -9.511 -23.678 -25.125  1.00  0.00           N  
ATOM   2160  CZ  ARG A 145     -10.551 -24.445 -25.490  1.00  0.00           C  
ATOM   2161  NH1 ARG A 145     -10.438 -25.754 -25.565  1.00  0.00           N  
ATOM   2162  NH2 ARG A 145     -11.696 -23.856 -25.762  1.00  0.00           N  
ATOM   2163  H   ARG A 145      -5.896 -25.879 -29.480  1.00  0.00           H  
ATOM   2164  HA  ARG A 145      -6.141 -23.169 -28.314  1.00  0.00           H  
ATOM   2165 1HB  ARG A 145      -8.191 -24.301 -27.559  1.00  0.00           H  
ATOM   2166 2HB  ARG A 145      -7.249 -25.648 -26.932  1.00  0.00           H  
ATOM   2167 1HG  ARG A 145      -6.143 -24.063 -25.344  1.00  0.00           H  
ATOM   2168 2HG  ARG A 145      -7.151 -22.762 -25.998  1.00  0.00           H  
ATOM   2169 1HD  ARG A 145      -8.233 -25.249 -24.677  1.00  0.00           H  
ATOM   2170 2HD  ARG A 145      -7.898 -23.737 -23.820  1.00  0.00           H  
ATOM   2171  HE  ARG A 145      -9.695 -22.664 -25.100  1.00  0.00           H  
ATOM   2172 1HH1 ARG A 145      -9.557 -26.198 -25.350  1.00  0.00           H  
ATOM   2173 2HH1 ARG A 145     -11.233 -26.313 -25.838  1.00  0.00           H  
ATOM   2174 1HH2 ARG A 145     -11.745 -22.831 -25.688  1.00  0.00           H  
ATOM   2175 2HH2 ARG A 145     -12.498 -24.392 -26.037  1.00  0.00           H  
ATOM   2176  N   VAL A 146      -4.050 -23.575 -27.107  1.00  0.00           N  
ATOM   2177  CA  VAL A 146      -2.782 -23.744 -26.418  1.00  0.00           C  
ATOM   2178  C   VAL A 146      -2.766 -22.961 -25.133  1.00  0.00           C  
ATOM   2179  O   VAL A 146      -3.506 -21.993 -24.966  1.00  0.00           O  
ATOM   2180  CB  VAL A 146      -1.582 -23.325 -27.279  1.00  0.00           C  
ATOM   2181  CG1 VAL A 146      -1.469 -24.194 -28.482  1.00  0.00           C  
ATOM   2182  CG2 VAL A 146      -1.742 -21.870 -27.714  1.00  0.00           C  
ATOM   2183  H   VAL A 146      -4.385 -22.631 -27.306  1.00  0.00           H  
ATOM   2184  HA  VAL A 146      -2.659 -24.800 -26.174  1.00  0.00           H  
ATOM   2185  HB  VAL A 146      -0.684 -23.442 -26.691  1.00  0.00           H  
ATOM   2186 1HG1 VAL A 146      -0.600 -23.896 -29.045  1.00  0.00           H  
ATOM   2187 2HG1 VAL A 146      -1.356 -25.234 -28.170  1.00  0.00           H  
ATOM   2188 3HG1 VAL A 146      -2.358 -24.086 -29.088  1.00  0.00           H  
ATOM   2189 1HG2 VAL A 146      -0.887 -21.571 -28.312  1.00  0.00           H  
ATOM   2190 2HG2 VAL A 146      -2.652 -21.761 -28.306  1.00  0.00           H  
ATOM   2191 3HG2 VAL A 146      -1.804 -21.236 -26.830  1.00  0.00           H  
ATOM   2192  N   ALA A 147      -1.901 -23.356 -24.218  1.00  0.00           N  
ATOM   2193  CA  ALA A 147      -1.819 -22.634 -22.967  1.00  0.00           C  
ATOM   2194  C   ALA A 147      -0.449 -22.774 -22.340  1.00  0.00           C  
ATOM   2195  O   ALA A 147       0.301 -23.701 -22.659  1.00  0.00           O  
ATOM   2196  CB  ALA A 147      -2.888 -23.127 -22.011  1.00  0.00           C  
ATOM   2197  H   ALA A 147      -1.306 -24.155 -24.385  1.00  0.00           H  
ATOM   2198  HA  ALA A 147      -1.979 -21.583 -23.185  1.00  0.00           H  
ATOM   2199 1HB  ALA A 147      -2.842 -22.548 -21.086  1.00  0.00           H  
ATOM   2200 2HB  ALA A 147      -3.859 -23.002 -22.473  1.00  0.00           H  
ATOM   2201 3HB  ALA A 147      -2.724 -24.178 -21.791  1.00  0.00           H  
ATOM   2202  N   GLY A 148      -0.135 -21.868 -21.428  1.00  0.00           N  
ATOM   2203  CA  GLY A 148       1.127 -21.959 -20.706  1.00  0.00           C  
ATOM   2204  C   GLY A 148       1.243 -20.965 -19.553  1.00  0.00           C  
ATOM   2205  O   GLY A 148       0.351 -20.146 -19.314  1.00  0.00           O  
ATOM   2206  H   GLY A 148      -0.796 -21.107 -21.261  1.00  0.00           H  
ATOM   2207 1HA  GLY A 148       1.247 -22.972 -20.323  1.00  0.00           H  
ATOM   2208 2HA  GLY A 148       1.946 -21.790 -21.404  1.00  0.00           H  
ATOM   2209  N   ARG A 149       2.356 -21.065 -18.822  1.00  0.00           N  
ATOM   2210  CA  ARG A 149       2.635 -20.206 -17.667  1.00  0.00           C  
ATOM   2211  C   ARG A 149       4.033 -19.624 -17.816  1.00  0.00           C  
ATOM   2212  O   ARG A 149       5.007 -20.366 -18.002  1.00  0.00           O  
ATOM   2213  CB  ARG A 149       2.498 -20.990 -16.363  1.00  0.00           C  
ATOM   2214  CG  ARG A 149       2.723 -20.204 -15.053  1.00  0.00           C  
ATOM   2215  CD  ARG A 149       2.471 -21.102 -13.864  1.00  0.00           C  
ATOM   2216  NE  ARG A 149       2.638 -20.438 -12.570  1.00  0.00           N  
ATOM   2217  CZ  ARG A 149       3.770 -20.331 -11.876  1.00  0.00           C  
ATOM   2218  NH1 ARG A 149       4.907 -20.828 -12.317  1.00  0.00           N  
ATOM   2219  NH2 ARG A 149       3.695 -19.707 -10.724  1.00  0.00           N  
ATOM   2220  H   ARG A 149       3.035 -21.766 -19.077  1.00  0.00           H  
ATOM   2221  HA  ARG A 149       1.926 -19.386 -17.653  1.00  0.00           H  
ATOM   2222 1HB  ARG A 149       1.496 -21.415 -16.309  1.00  0.00           H  
ATOM   2223 2HB  ARG A 149       3.204 -21.819 -16.367  1.00  0.00           H  
ATOM   2224 1HG  ARG A 149       3.748 -19.833 -15.010  1.00  0.00           H  
ATOM   2225 2HG  ARG A 149       2.028 -19.358 -15.012  1.00  0.00           H  
ATOM   2226 1HD  ARG A 149       1.447 -21.477 -13.916  1.00  0.00           H  
ATOM   2227 2HD  ARG A 149       3.160 -21.944 -13.901  1.00  0.00           H  
ATOM   2228  HE  ARG A 149       1.820 -20.022 -12.119  1.00  0.00           H  
ATOM   2229 1HH1 ARG A 149       4.937 -21.306 -13.206  1.00  0.00           H  
ATOM   2230 2HH1 ARG A 149       5.747 -20.734 -11.765  1.00  0.00           H  
ATOM   2231 1HH2 ARG A 149       2.770 -19.344 -10.440  1.00  0.00           H  
ATOM   2232 2HH2 ARG A 149       4.509 -19.591 -10.142  1.00  0.00           H  
ATOM   2233  N   ARG A 150       4.111 -18.294 -17.812  1.00  0.00           N  
ATOM   2234  CA  ARG A 150       5.364 -17.589 -18.071  1.00  0.00           C  
ATOM   2235  C   ARG A 150       5.619 -16.389 -17.159  1.00  0.00           C  
ATOM   2236  O   ARG A 150       4.691 -15.793 -16.611  1.00  0.00           O  
ATOM   2237  CB  ARG A 150       5.392 -17.117 -19.528  1.00  0.00           C  
ATOM   2238  CG  ARG A 150       5.388 -18.252 -20.593  1.00  0.00           C  
ATOM   2239  CD  ARG A 150       6.681 -18.999 -20.631  1.00  0.00           C  
ATOM   2240  NE  ARG A 150       6.711 -20.014 -21.692  1.00  0.00           N  
ATOM   2241  CZ  ARG A 150       6.309 -21.296 -21.562  1.00  0.00           C  
ATOM   2242  NH1 ARG A 150       5.847 -21.773 -20.423  1.00  0.00           N  
ATOM   2243  NH2 ARG A 150       6.402 -22.077 -22.617  1.00  0.00           N  
ATOM   2244  H   ARG A 150       3.262 -17.762 -17.616  1.00  0.00           H  
ATOM   2245  HA  ARG A 150       6.181 -18.297 -17.928  1.00  0.00           H  
ATOM   2246 1HB  ARG A 150       4.519 -16.490 -19.717  1.00  0.00           H  
ATOM   2247 2HB  ARG A 150       6.277 -16.500 -19.694  1.00  0.00           H  
ATOM   2248 1HG  ARG A 150       4.594 -18.961 -20.407  1.00  0.00           H  
ATOM   2249 2HG  ARG A 150       5.241 -17.808 -21.579  1.00  0.00           H  
ATOM   2250 1HD  ARG A 150       7.496 -18.298 -20.810  1.00  0.00           H  
ATOM   2251 2HD  ARG A 150       6.840 -19.500 -19.678  1.00  0.00           H  
ATOM   2252  HE  ARG A 150       7.040 -19.753 -22.637  1.00  0.00           H  
ATOM   2253 1HH1 ARG A 150       5.767 -21.174 -19.589  1.00  0.00           H  
ATOM   2254 2HH1 ARG A 150       5.573 -22.739 -20.366  1.00  0.00           H  
ATOM   2255 1HH2 ARG A 150       6.772 -21.665 -23.493  1.00  0.00           H  
ATOM   2256 2HH2 ARG A 150       6.125 -23.040 -22.577  1.00  0.00           H  
ATOM   2257  N   ARG A 151       6.901 -16.065 -16.972  1.00  0.00           N  
ATOM   2258  CA  ARG A 151       7.315 -14.867 -16.238  1.00  0.00           C  
ATOM   2259  C   ARG A 151       7.654 -13.741 -17.222  1.00  0.00           C  
ATOM   2260  O   ARG A 151       8.432 -13.960 -18.153  1.00  0.00           O  
ATOM   2261  CB  ARG A 151       8.538 -15.157 -15.374  1.00  0.00           C  
ATOM   2262  CG  ARG A 151       9.042 -13.977 -14.539  1.00  0.00           C  
ATOM   2263  CD  ARG A 151       8.185 -13.742 -13.355  1.00  0.00           C  
ATOM   2264  NE  ARG A 151       8.622 -12.592 -12.574  1.00  0.00           N  
ATOM   2265  CZ  ARG A 151       8.045 -12.174 -11.426  1.00  0.00           C  
ATOM   2266  NH1 ARG A 151       7.023 -12.829 -10.913  1.00  0.00           N  
ATOM   2267  NH2 ARG A 151       8.512 -11.098 -10.811  1.00  0.00           N  
ATOM   2268  H   ARG A 151       7.616 -16.636 -17.401  1.00  0.00           H  
ATOM   2269  HA  ARG A 151       6.500 -14.537 -15.599  1.00  0.00           H  
ATOM   2270 1HB  ARG A 151       8.303 -15.964 -14.682  1.00  0.00           H  
ATOM   2271 2HB  ARG A 151       9.360 -15.491 -16.005  1.00  0.00           H  
ATOM   2272 1HG  ARG A 151      10.052 -14.186 -14.192  1.00  0.00           H  
ATOM   2273 2HG  ARG A 151       9.048 -13.072 -15.142  1.00  0.00           H  
ATOM   2274 1HD  ARG A 151       7.168 -13.571 -13.678  1.00  0.00           H  
ATOM   2275 2HD  ARG A 151       8.219 -14.618 -12.715  1.00  0.00           H  
ATOM   2276  HE  ARG A 151       9.403 -12.060 -12.927  1.00  0.00           H  
ATOM   2277 1HH1 ARG A 151       6.665 -13.675 -11.370  1.00  0.00           H  
ATOM   2278 2HH1 ARG A 151       6.594 -12.508 -10.057  1.00  0.00           H  
ATOM   2279 1HH2 ARG A 151       9.298 -10.595 -11.200  1.00  0.00           H  
ATOM   2280 2HH2 ARG A 151       8.085 -10.782  -9.952  1.00  0.00           H  
ATOM   2281  N   LEU A 152       7.086 -12.550 -17.033  1.00  0.00           N  
ATOM   2282  CA  LEU A 152       7.405 -11.434 -17.921  1.00  0.00           C  
ATOM   2283  C   LEU A 152       7.206 -10.084 -17.219  1.00  0.00           C  
ATOM   2284  O   LEU A 152       6.091  -9.758 -16.836  1.00  0.00           O  
ATOM   2285  CB  LEU A 152       6.498 -11.532 -19.168  1.00  0.00           C  
ATOM   2286  CG  LEU A 152       6.801 -10.623 -20.345  1.00  0.00           C  
ATOM   2287  CD1 LEU A 152       6.207 -11.242 -21.628  1.00  0.00           C  
ATOM   2288  CD2 LEU A 152       6.217  -9.279 -20.103  1.00  0.00           C  
ATOM   2289  H   LEU A 152       6.422 -12.421 -16.270  1.00  0.00           H  
ATOM   2290  HA  LEU A 152       8.447 -11.516 -18.224  1.00  0.00           H  
ATOM   2291 1HB  LEU A 152       6.527 -12.557 -19.536  1.00  0.00           H  
ATOM   2292 2HB  LEU A 152       5.484 -11.304 -18.855  1.00  0.00           H  
ATOM   2293  HG  LEU A 152       7.883 -10.537 -20.464  1.00  0.00           H  
ATOM   2294 1HD1 LEU A 152       6.435 -10.611 -22.477  1.00  0.00           H  
ATOM   2295 2HD1 LEU A 152       6.644 -12.226 -21.792  1.00  0.00           H  
ATOM   2296 3HD1 LEU A 152       5.131 -11.339 -21.525  1.00  0.00           H  
ATOM   2297 1HD2 LEU A 152       6.469  -8.649 -20.940  1.00  0.00           H  
ATOM   2298 2HD2 LEU A 152       5.138  -9.365 -19.997  1.00  0.00           H  
ATOM   2299 3HD2 LEU A 152       6.632  -8.862 -19.208  1.00  0.00           H  
ATOM   2300  N   ALA A 153       8.272  -9.292 -17.049  1.00  0.00           N  
ATOM   2301  CA  ALA A 153       8.138  -7.991 -16.371  1.00  0.00           C  
ATOM   2302  C   ALA A 153       7.549  -6.935 -17.299  1.00  0.00           C  
ATOM   2303  O   ALA A 153       7.921  -6.872 -18.478  1.00  0.00           O  
ATOM   2304  CB  ALA A 153       9.490  -7.516 -15.888  1.00  0.00           C  
ATOM   2305  H   ALA A 153       9.177  -9.595 -17.382  1.00  0.00           H  
ATOM   2306  HA  ALA A 153       7.463  -8.110 -15.522  1.00  0.00           H  
ATOM   2307 1HB  ALA A 153       9.369  -6.570 -15.394  1.00  0.00           H  
ATOM   2308 2HB  ALA A 153       9.913  -8.241 -15.197  1.00  0.00           H  
ATOM   2309 3HB  ALA A 153      10.155  -7.391 -16.739  1.00  0.00           H  
ATOM   2310  N   ALA A 154       6.672  -6.072 -16.779  1.00  0.00           N  
ATOM   2311  CA  ALA A 154       6.143  -5.024 -17.633  1.00  0.00           C  
ATOM   2312  C   ALA A 154       7.277  -4.120 -18.060  1.00  0.00           C  
ATOM   2313  O   ALA A 154       8.172  -3.806 -17.271  1.00  0.00           O  
ATOM   2314  CB  ALA A 154       5.045  -4.230 -16.949  1.00  0.00           C  
ATOM   2315  H   ALA A 154       6.378  -6.114 -15.805  1.00  0.00           H  
ATOM   2316  HA  ALA A 154       5.739  -5.487 -18.521  1.00  0.00           H  
ATOM   2317 1HB  ALA A 154       4.676  -3.477 -17.644  1.00  0.00           H  
ATOM   2318 2HB  ALA A 154       4.229  -4.892 -16.668  1.00  0.00           H  
ATOM   2319 3HB  ALA A 154       5.429  -3.739 -16.064  1.00  0.00           H  
ATOM   2320  N   GLY A 155       7.234  -3.703 -19.312  1.00  0.00           N  
ATOM   2321  CA  GLY A 155       8.213  -2.811 -19.896  1.00  0.00           C  
ATOM   2322  C   GLY A 155       9.416  -3.564 -20.469  1.00  0.00           C  
ATOM   2323  O   GLY A 155      10.243  -2.962 -21.162  1.00  0.00           O  
ATOM   2324  H   GLY A 155       6.480  -4.029 -19.901  1.00  0.00           H  
ATOM   2325 1HA  GLY A 155       7.738  -2.232 -20.687  1.00  0.00           H  
ATOM   2326 2HA  GLY A 155       8.551  -2.104 -19.141  1.00  0.00           H  
ATOM   2327  N   GLY A 156       9.499  -4.880 -20.239  1.00  0.00           N  
ATOM   2328  CA  GLY A 156      10.658  -5.622 -20.701  1.00  0.00           C  
ATOM   2329  C   GLY A 156      10.586  -5.970 -22.187  1.00  0.00           C  
ATOM   2330  O   GLY A 156       9.630  -5.605 -22.863  1.00  0.00           O  
ATOM   2331  H   GLY A 156       8.790  -5.368 -19.683  1.00  0.00           H  
ATOM   2332 1HA  GLY A 156      11.533  -5.011 -20.498  1.00  0.00           H  
ATOM   2333 2HA  GLY A 156      10.748  -6.534 -20.109  1.00  0.00           H  
ATOM   2334  N   PRO A 157      11.606  -6.657 -22.723  1.00  0.00           N  
ATOM   2335  CA  PRO A 157      11.753  -7.084 -24.107  1.00  0.00           C  
ATOM   2336  C   PRO A 157      10.643  -8.021 -24.542  1.00  0.00           C  
ATOM   2337  O   PRO A 157      10.066  -8.732 -23.720  1.00  0.00           O  
ATOM   2338  CB  PRO A 157      13.089  -7.839 -24.093  1.00  0.00           C  
ATOM   2339  CG  PRO A 157      13.832  -7.302 -22.901  1.00  0.00           C  
ATOM   2340  CD  PRO A 157      12.765  -7.023 -21.872  1.00  0.00           C  
ATOM   2341  HA  PRO A 157      11.799  -6.202 -24.760  1.00  0.00           H  
ATOM   2342 1HB  PRO A 157      12.900  -8.924 -24.032  1.00  0.00           H  
ATOM   2343 2HB  PRO A 157      13.623  -7.665 -25.039  1.00  0.00           H  
ATOM   2344 1HG  PRO A 157      14.575  -8.038 -22.556  1.00  0.00           H  
ATOM   2345 2HG  PRO A 157      14.392  -6.397 -23.185  1.00  0.00           H  
ATOM   2346 1HD  PRO A 157      12.544  -7.927 -21.284  1.00  0.00           H  
ATOM   2347 2HD  PRO A 157      13.122  -6.201 -21.256  1.00  0.00           H  
ATOM   2348  N   TRP A 158      10.369  -8.053 -25.841  1.00  0.00           N  
ATOM   2349  CA  TRP A 158       9.386  -9.004 -26.345  1.00  0.00           C  
ATOM   2350  C   TRP A 158       9.871 -10.436 -26.144  1.00  0.00           C  
ATOM   2351  O   TRP A 158      11.024 -10.759 -26.443  1.00  0.00           O  
ATOM   2352  CB  TRP A 158       9.150  -8.787 -27.845  1.00  0.00           C  
ATOM   2353  CG  TRP A 158       8.314  -7.589 -28.252  1.00  0.00           C  
ATOM   2354  CD1 TRP A 158       8.745  -6.343 -28.608  1.00  0.00           C  
ATOM   2355  CD2 TRP A 158       6.871  -7.580 -28.441  1.00  0.00           C  
ATOM   2356  NE1 TRP A 158       7.674  -5.563 -28.969  1.00  0.00           N  
ATOM   2357  CE2 TRP A 158       6.523  -6.309 -28.878  1.00  0.00           C  
ATOM   2358  CE3 TRP A 158       5.871  -8.544 -28.287  1.00  0.00           C  
ATOM   2359  CZ2 TRP A 158       5.206  -5.971 -29.159  1.00  0.00           C  
ATOM   2360  CZ3 TRP A 158       4.555  -8.212 -28.569  1.00  0.00           C  
ATOM   2361  CH2 TRP A 158       4.239  -6.959 -28.993  1.00  0.00           C  
ATOM   2362  H   TRP A 158      10.853  -7.440 -26.480  1.00  0.00           H  
ATOM   2363  HA  TRP A 158       8.453  -8.873 -25.801  1.00  0.00           H  
ATOM   2364 1HB  TRP A 158      10.112  -8.705 -28.345  1.00  0.00           H  
ATOM   2365 2HB  TRP A 158       8.670  -9.670 -28.240  1.00  0.00           H  
ATOM   2366  HD1 TRP A 158       9.783  -6.016 -28.609  1.00  0.00           H  
ATOM   2367  HE1 TRP A 158       7.720  -4.598 -29.279  1.00  0.00           H  
ATOM   2368  HE3 TRP A 158       6.131  -9.535 -27.952  1.00  0.00           H  
ATOM   2369  HZ2 TRP A 158       4.914  -4.979 -29.501  1.00  0.00           H  
ATOM   2370  HZ3 TRP A 158       3.783  -8.977 -28.441  1.00  0.00           H  
ATOM   2371  HH2 TRP A 158       3.210  -6.723 -29.207  1.00  0.00           H  
ATOM   2372  N   ALA A 159       8.981 -11.287 -25.647  1.00  0.00           N  
ATOM   2373  CA  ALA A 159       9.241 -12.706 -25.463  1.00  0.00           C  
ATOM   2374  C   ALA A 159       8.815 -13.415 -26.723  1.00  0.00           C  
ATOM   2375  O   ALA A 159       7.945 -12.907 -27.424  1.00  0.00           O  
ATOM   2376  CB  ALA A 159       8.487 -13.251 -24.264  1.00  0.00           C  
ATOM   2377  H   ALA A 159       8.062 -10.925 -25.402  1.00  0.00           H  
ATOM   2378  HA  ALA A 159      10.312 -12.854 -25.322  1.00  0.00           H  
ATOM   2379 1HB  ALA A 159       8.692 -14.314 -24.157  1.00  0.00           H  
ATOM   2380 2HB  ALA A 159       8.805 -12.724 -23.364  1.00  0.00           H  
ATOM   2381 3HB  ALA A 159       7.432 -13.101 -24.411  1.00  0.00           H  
ATOM   2382  N   ARG A 160       9.360 -14.594 -26.994  1.00  0.00           N  
ATOM   2383  CA  ARG A 160       8.897 -15.370 -28.146  1.00  0.00           C  
ATOM   2384  C   ARG A 160       8.793 -16.838 -27.783  1.00  0.00           C  
ATOM   2385  O   ARG A 160       9.656 -17.362 -27.077  1.00  0.00           O  
ATOM   2386  CB  ARG A 160       9.810 -15.178 -29.355  1.00  0.00           C  
ATOM   2387  CG  ARG A 160       9.352 -15.915 -30.632  1.00  0.00           C  
ATOM   2388  CD  ARG A 160      10.174 -15.578 -31.836  1.00  0.00           C  
ATOM   2389  NE  ARG A 160       9.988 -14.191 -32.273  1.00  0.00           N  
ATOM   2390  CZ  ARG A 160      10.631 -13.624 -33.316  1.00  0.00           C  
ATOM   2391  NH1 ARG A 160      11.490 -14.329 -34.024  1.00  0.00           N  
ATOM   2392  NH2 ARG A 160      10.403 -12.359 -33.632  1.00  0.00           N  
ATOM   2393  H   ARG A 160      10.088 -14.968 -26.400  1.00  0.00           H  
ATOM   2394  HA  ARG A 160       7.908 -15.032 -28.421  1.00  0.00           H  
ATOM   2395 1HB  ARG A 160       9.877 -14.116 -29.592  1.00  0.00           H  
ATOM   2396 2HB  ARG A 160      10.812 -15.528 -29.114  1.00  0.00           H  
ATOM   2397 1HG  ARG A 160       9.415 -16.992 -30.474  1.00  0.00           H  
ATOM   2398 2HG  ARG A 160       8.316 -15.644 -30.848  1.00  0.00           H  
ATOM   2399 1HD  ARG A 160      11.229 -15.724 -31.608  1.00  0.00           H  
ATOM   2400 2HD  ARG A 160       9.886 -16.232 -32.658  1.00  0.00           H  
ATOM   2401  HE  ARG A 160       9.331 -13.616 -31.757  1.00  0.00           H  
ATOM   2402 1HH1 ARG A 160      11.670 -15.293 -33.785  1.00  0.00           H  
ATOM   2403 2HH1 ARG A 160      11.971 -13.903 -34.804  1.00  0.00           H  
ATOM   2404 1HH2 ARG A 160       9.755 -11.806 -33.086  1.00  0.00           H  
ATOM   2405 2HH2 ARG A 160      10.882 -11.941 -34.415  1.00  0.00           H  
ATOM   2406  N   ASP A 161       7.740 -17.505 -28.265  1.00  0.00           N  
ATOM   2407  CA  ASP A 161       7.595 -18.919 -27.960  1.00  0.00           C  
ATOM   2408  C   ASP A 161       6.770 -19.679 -29.012  1.00  0.00           C  
ATOM   2409  O   ASP A 161       6.146 -19.091 -29.906  1.00  0.00           O  
ATOM   2410  CB  ASP A 161       6.955 -19.043 -26.564  1.00  0.00           C  
ATOM   2411  CG  ASP A 161       7.316 -20.300 -25.776  1.00  0.00           C  
ATOM   2412  OD1 ASP A 161       7.748 -21.268 -26.359  1.00  0.00           O  
ATOM   2413  OD2 ASP A 161       7.162 -20.263 -24.564  1.00  0.00           O  
ATOM   2414  H   ASP A 161       7.048 -17.013 -28.830  1.00  0.00           H  
ATOM   2415  HA  ASP A 161       8.590 -19.365 -27.929  1.00  0.00           H  
ATOM   2416 1HB  ASP A 161       7.227 -18.177 -25.962  1.00  0.00           H  
ATOM   2417 2HB  ASP A 161       5.868 -19.026 -26.678  1.00  0.00           H  
ATOM   2418  N   ILE A 162       6.798 -21.005 -28.890  1.00  0.00           N  
ATOM   2419  CA  ILE A 162       6.088 -21.919 -29.792  1.00  0.00           C  
ATOM   2420  C   ILE A 162       5.245 -22.922 -29.020  1.00  0.00           C  
ATOM   2421  O   ILE A 162       5.712 -23.546 -28.066  1.00  0.00           O  
ATOM   2422  CB  ILE A 162       7.050 -22.665 -30.748  1.00  0.00           C  
ATOM   2423  CG1 ILE A 162       7.821 -21.659 -31.612  1.00  0.00           C  
ATOM   2424  CG2 ILE A 162       6.256 -23.616 -31.661  1.00  0.00           C  
ATOM   2425  CD1 ILE A 162       8.907 -22.277 -32.438  1.00  0.00           C  
ATOM   2426  H   ILE A 162       7.325 -21.380 -28.096  1.00  0.00           H  
ATOM   2427  HA  ILE A 162       5.412 -21.331 -30.406  1.00  0.00           H  
ATOM   2428  HB  ILE A 162       7.772 -23.236 -30.167  1.00  0.00           H  
ATOM   2429 1HG1 ILE A 162       7.116 -21.168 -32.272  1.00  0.00           H  
ATOM   2430 2HG1 ILE A 162       8.280 -20.915 -30.975  1.00  0.00           H  
ATOM   2431 1HG2 ILE A 162       6.936 -24.137 -32.335  1.00  0.00           H  
ATOM   2432 2HG2 ILE A 162       5.719 -24.350 -31.068  1.00  0.00           H  
ATOM   2433 3HG2 ILE A 162       5.540 -23.041 -32.252  1.00  0.00           H  
ATOM   2434 1HD1 ILE A 162       9.407 -21.505 -33.019  1.00  0.00           H  
ATOM   2435 2HD1 ILE A 162       9.633 -22.761 -31.782  1.00  0.00           H  
ATOM   2436 3HD1 ILE A 162       8.474 -23.019 -33.111  1.00  0.00           H  
ATOM   2437  N   GLN A 163       3.997 -23.076 -29.428  1.00  0.00           N  
ATOM   2438  CA  GLN A 163       3.104 -23.991 -28.742  1.00  0.00           C  
ATOM   2439  C   GLN A 163       2.449 -24.954 -29.718  1.00  0.00           C  
ATOM   2440  O   GLN A 163       2.286 -24.641 -30.898  1.00  0.00           O  
ATOM   2441  CB  GLN A 163       2.060 -23.200 -27.971  1.00  0.00           C  
ATOM   2442  CG  GLN A 163       2.656 -22.282 -26.909  1.00  0.00           C  
ATOM   2443  CD  GLN A 163       1.619 -21.554 -26.128  1.00  0.00           C  
ATOM   2444  OE1 GLN A 163       0.927 -20.667 -26.630  1.00  0.00           O  
ATOM   2445  NE2 GLN A 163       1.487 -21.933 -24.877  1.00  0.00           N  
ATOM   2446  H   GLN A 163       3.675 -22.543 -30.237  1.00  0.00           H  
ATOM   2447  HA  GLN A 163       3.683 -24.582 -28.034  1.00  0.00           H  
ATOM   2448 1HB  GLN A 163       1.468 -22.600 -28.662  1.00  0.00           H  
ATOM   2449 2HB  GLN A 163       1.402 -23.897 -27.473  1.00  0.00           H  
ATOM   2450 1HG  GLN A 163       3.257 -22.878 -26.219  1.00  0.00           H  
ATOM   2451 2HG  GLN A 163       3.284 -21.535 -27.396  1.00  0.00           H  
ATOM   2452 1HE2 GLN A 163       0.796 -21.503 -24.295  1.00  0.00           H  
ATOM   2453 2HE2 GLN A 163       2.066 -22.666 -24.507  1.00  0.00           H  
ATOM   2454  N   ARG A 164       2.069 -26.139 -29.241  1.00  0.00           N  
ATOM   2455  CA  ARG A 164       1.416 -27.076 -30.144  1.00  0.00           C  
ATOM   2456  C   ARG A 164       0.158 -27.692 -29.553  1.00  0.00           C  
ATOM   2457  O   ARG A 164       0.154 -28.244 -28.450  1.00  0.00           O  
ATOM   2458  CB  ARG A 164       2.395 -28.170 -30.569  1.00  0.00           C  
ATOM   2459  CG  ARG A 164       1.842 -29.169 -31.579  1.00  0.00           C  
ATOM   2460  CD  ARG A 164       2.879 -30.114 -32.109  1.00  0.00           C  
ATOM   2461  NE  ARG A 164       2.299 -30.978 -33.125  1.00  0.00           N  
ATOM   2462  CZ  ARG A 164       2.979 -31.752 -34.000  1.00  0.00           C  
ATOM   2463  NH1 ARG A 164       4.275 -31.816 -34.000  1.00  0.00           N  
ATOM   2464  NH2 ARG A 164       2.357 -32.464 -34.906  1.00  0.00           N  
ATOM   2465  H   ARG A 164       2.224 -26.385 -28.273  1.00  0.00           H  
ATOM   2466  HA  ARG A 164       1.119 -26.538 -31.039  1.00  0.00           H  
ATOM   2467 1HB  ARG A 164       3.276 -27.709 -31.017  1.00  0.00           H  
ATOM   2468 2HB  ARG A 164       2.720 -28.731 -29.695  1.00  0.00           H  
ATOM   2469 1HG  ARG A 164       1.054 -29.754 -31.110  1.00  0.00           H  
ATOM   2470 2HG  ARG A 164       1.424 -28.634 -32.428  1.00  0.00           H  
ATOM   2471 1HD  ARG A 164       3.694 -29.549 -32.562  1.00  0.00           H  
ATOM   2472 2HD  ARG A 164       3.261 -30.738 -31.303  1.00  0.00           H  
ATOM   2473  HE  ARG A 164       1.277 -30.986 -33.178  1.00  0.00           H  
ATOM   2474 1HH1 ARG A 164       4.824 -31.293 -33.333  1.00  0.00           H  
ATOM   2475 2HH1 ARG A 164       4.707 -32.409 -34.726  1.00  0.00           H  
ATOM   2476 1HH2 ARG A 164       1.351 -32.468 -34.988  1.00  0.00           H  
ATOM   2477 2HH2 ARG A 164       2.932 -33.004 -35.564  1.00  0.00           H  
ATOM   2478  N   ALA A 165      -0.922 -27.530 -30.305  1.00  0.00           N  
ATOM   2479  CA  ALA A 165      -2.254 -28.028 -30.013  1.00  0.00           C  
ATOM   2480  C   ALA A 165      -2.505 -29.305 -30.780  1.00  0.00           C  
ATOM   2481  O   ALA A 165      -3.277 -29.303 -31.748  1.00  0.00           O  
ATOM   2482  CB  ALA A 165      -3.299 -27.003 -30.398  1.00  0.00           C  
ATOM   2483  H   ALA A 165      -0.790 -27.077 -31.204  1.00  0.00           H  
ATOM   2484  HA  ALA A 165      -2.322 -28.239 -28.945  1.00  0.00           H  
ATOM   2485 1HB  ALA A 165      -4.289 -27.389 -30.172  1.00  0.00           H  
ATOM   2486 2HB  ALA A 165      -3.139 -26.092 -29.849  1.00  0.00           H  
ATOM   2487 3HB  ALA A 165      -3.213 -26.812 -31.462  1.00  0.00           H  
ATOM   2488  N   GLY A 166      -1.840 -30.385 -30.411  1.00  0.00           N  
ATOM   2489  CA  GLY A 166      -2.020 -31.592 -31.193  1.00  0.00           C  
ATOM   2490  C   GLY A 166      -1.566 -31.333 -32.621  1.00  0.00           C  
ATOM   2491  O   GLY A 166      -0.402 -31.042 -32.883  1.00  0.00           O  
ATOM   2492  H   GLY A 166      -1.218 -30.354 -29.613  1.00  0.00           H  
ATOM   2493 1HA  GLY A 166      -1.437 -32.404 -30.756  1.00  0.00           H  
ATOM   2494 2HA  GLY A 166      -3.067 -31.891 -31.179  1.00  0.00           H  
ATOM   2495  N   ALA A 167      -2.487 -31.455 -33.555  1.00  0.00           N  
ATOM   2496  CA  ALA A 167      -2.195 -31.263 -34.967  1.00  0.00           C  
ATOM   2497  C   ALA A 167      -1.630 -29.878 -35.326  1.00  0.00           C  
ATOM   2498  O   ALA A 167      -0.898 -29.774 -36.318  1.00  0.00           O  
ATOM   2499  CB  ALA A 167      -3.466 -31.472 -35.764  1.00  0.00           C  
ATOM   2500  H   ALA A 167      -3.431 -31.679 -33.273  1.00  0.00           H  
ATOM   2501  HA  ALA A 167      -1.456 -32.010 -35.256  1.00  0.00           H  
ATOM   2502 1HB  ALA A 167      -3.249 -31.372 -36.799  1.00  0.00           H  
ATOM   2503 2HB  ALA A 167      -3.865 -32.465 -35.568  1.00  0.00           H  
ATOM   2504 3HB  ALA A 167      -4.200 -30.720 -35.475  1.00  0.00           H  
ATOM   2505  N   TRP A 168      -2.020 -28.816 -34.599  1.00  0.00           N  
ATOM   2506  CA  TRP A 168      -1.593 -27.458 -34.990  1.00  0.00           C  
ATOM   2507  C   TRP A 168      -0.426 -26.853 -34.197  1.00  0.00           C  
ATOM   2508  O   TRP A 168      -0.370 -26.935 -32.968  1.00  0.00           O  
ATOM   2509  CB  TRP A 168      -2.785 -26.506 -34.872  1.00  0.00           C  
ATOM   2510  CG  TRP A 168      -3.909 -26.879 -35.789  1.00  0.00           C  
ATOM   2511  CD1 TRP A 168      -5.020 -27.590 -35.455  1.00  0.00           C  
ATOM   2512  CD2 TRP A 168      -4.021 -26.608 -37.197  1.00  0.00           C  
ATOM   2513  NE1 TRP A 168      -5.814 -27.770 -36.557  1.00  0.00           N  
ATOM   2514  CE2 TRP A 168      -5.215 -27.179 -37.632  1.00  0.00           C  
ATOM   2515  CE3 TRP A 168      -3.224 -25.948 -38.100  1.00  0.00           C  
ATOM   2516  CZ2 TRP A 168      -5.617 -27.106 -38.950  1.00  0.00           C  
ATOM   2517  CZ3 TRP A 168      -3.620 -25.873 -39.423  1.00  0.00           C  
ATOM   2518  CH2 TRP A 168      -4.777 -26.440 -39.832  1.00  0.00           C  
ATOM   2519  H   TRP A 168      -2.588 -28.961 -33.761  1.00  0.00           H  
ATOM   2520  HA  TRP A 168      -1.290 -27.492 -36.038  1.00  0.00           H  
ATOM   2521 1HB  TRP A 168      -3.155 -26.514 -33.852  1.00  0.00           H  
ATOM   2522 2HB  TRP A 168      -2.462 -25.487 -35.103  1.00  0.00           H  
ATOM   2523  HD1 TRP A 168      -5.246 -27.964 -34.454  1.00  0.00           H  
ATOM   2524  HE1 TRP A 168      -6.696 -28.265 -36.565  1.00  0.00           H  
ATOM   2525  HE3 TRP A 168      -2.311 -25.496 -37.758  1.00  0.00           H  
ATOM   2526  HZ2 TRP A 168      -6.546 -27.556 -39.302  1.00  0.00           H  
ATOM   2527  HZ3 TRP A 168      -2.986 -25.351 -40.125  1.00  0.00           H  
ATOM   2528  HH2 TRP A 168      -5.048 -26.371 -40.870  1.00  0.00           H  
ATOM   2529  N   GLU A 169       0.457 -26.144 -34.904  1.00  0.00           N  
ATOM   2530  CA  GLU A 169       1.584 -25.435 -34.288  1.00  0.00           C  
ATOM   2531  C   GLU A 169       1.398 -23.920 -34.408  1.00  0.00           C  
ATOM   2532  O   GLU A 169       1.001 -23.391 -35.457  1.00  0.00           O  
ATOM   2533  CB  GLU A 169       2.916 -25.873 -34.902  1.00  0.00           C  
ATOM   2534  CG  GLU A 169       4.139 -25.204 -34.261  1.00  0.00           C  
ATOM   2535  CD  GLU A 169       5.461 -25.691 -34.799  1.00  0.00           C  
ATOM   2536  OE1 GLU A 169       5.757 -26.852 -34.645  1.00  0.00           O  
ATOM   2537  OE2 GLU A 169       6.180 -24.898 -35.365  1.00  0.00           O  
ATOM   2538  H   GLU A 169       0.356 -26.097 -35.915  1.00  0.00           H  
ATOM   2539  HA  GLU A 169       1.613 -25.678 -33.228  1.00  0.00           H  
ATOM   2540 1HB  GLU A 169       3.028 -26.949 -34.783  1.00  0.00           H  
ATOM   2541 2HB  GLU A 169       2.918 -25.654 -35.972  1.00  0.00           H  
ATOM   2542 1HG  GLU A 169       4.079 -24.128 -34.422  1.00  0.00           H  
ATOM   2543 2HG  GLU A 169       4.103 -25.379 -33.183  1.00  0.00           H  
ATOM   2544  N   LEU A 170       1.632 -23.227 -33.293  1.00  0.00           N  
ATOM   2545  CA  LEU A 170       1.468 -21.785 -33.250  1.00  0.00           C  
ATOM   2546  C   LEU A 170       2.752 -21.081 -32.780  1.00  0.00           C  
ATOM   2547  O   LEU A 170       3.406 -21.525 -31.835  1.00  0.00           O  
ATOM   2548  CB  LEU A 170       0.301 -21.491 -32.310  1.00  0.00           C  
ATOM   2549  CG  LEU A 170      -1.051 -22.161 -32.700  1.00  0.00           C  
ATOM   2550  CD1 LEU A 170      -1.174 -23.559 -32.107  1.00  0.00           C  
ATOM   2551  CD2 LEU A 170      -2.201 -21.302 -32.200  1.00  0.00           C  
ATOM   2552  H   LEU A 170       1.935 -23.724 -32.457  1.00  0.00           H  
ATOM   2553  HA  LEU A 170       1.226 -21.427 -34.249  1.00  0.00           H  
ATOM   2554 1HB  LEU A 170       0.565 -21.801 -31.299  1.00  0.00           H  
ATOM   2555 2HB  LEU A 170       0.144 -20.427 -32.332  1.00  0.00           H  
ATOM   2556  HG  LEU A 170      -1.077 -22.269 -33.762  1.00  0.00           H  
ATOM   2557 1HD1 LEU A 170      -2.122 -24.002 -32.408  1.00  0.00           H  
ATOM   2558 2HD1 LEU A 170      -0.380 -24.200 -32.420  1.00  0.00           H  
ATOM   2559 3HD1 LEU A 170      -1.146 -23.464 -31.068  1.00  0.00           H  
ATOM   2560 1HD2 LEU A 170      -3.147 -21.759 -32.479  1.00  0.00           H  
ATOM   2561 2HD2 LEU A 170      -2.150 -21.229 -31.115  1.00  0.00           H  
ATOM   2562 3HD2 LEU A 170      -2.134 -20.310 -32.640  1.00  0.00           H  
ATOM   2563  N   ARG A 171       3.080 -19.942 -33.403  1.00  0.00           N  
ATOM   2564  CA  ARG A 171       4.267 -19.169 -32.994  1.00  0.00           C  
ATOM   2565  C   ARG A 171       3.869 -17.743 -32.648  1.00  0.00           C  
ATOM   2566  O   ARG A 171       3.209 -17.057 -33.451  1.00  0.00           O  
ATOM   2567  CB  ARG A 171       5.319 -19.148 -34.086  1.00  0.00           C  
ATOM   2568  CG  ARG A 171       6.607 -18.418 -33.727  1.00  0.00           C  
ATOM   2569  CD  ARG A 171       7.588 -18.490 -34.844  1.00  0.00           C  
ATOM   2570  NE  ARG A 171       8.056 -19.854 -35.076  1.00  0.00           N  
ATOM   2571  CZ  ARG A 171       8.819 -20.236 -36.123  1.00  0.00           C  
ATOM   2572  NH1 ARG A 171       9.198 -19.350 -37.018  1.00  0.00           N  
ATOM   2573  NH2 ARG A 171       9.185 -21.501 -36.255  1.00  0.00           N  
ATOM   2574  H   ARG A 171       2.506 -19.623 -34.185  1.00  0.00           H  
ATOM   2575  HA  ARG A 171       4.704 -19.626 -32.105  1.00  0.00           H  
ATOM   2576 1HB  ARG A 171       5.574 -20.168 -34.371  1.00  0.00           H  
ATOM   2577 2HB  ARG A 171       4.912 -18.649 -34.954  1.00  0.00           H  
ATOM   2578 1HG  ARG A 171       6.391 -17.369 -33.521  1.00  0.00           H  
ATOM   2579 2HG  ARG A 171       7.049 -18.867 -32.838  1.00  0.00           H  
ATOM   2580 1HD  ARG A 171       7.117 -18.131 -35.761  1.00  0.00           H  
ATOM   2581 2HD  ARG A 171       8.450 -17.867 -34.611  1.00  0.00           H  
ATOM   2582  HE  ARG A 171       7.781 -20.568 -34.408  1.00  0.00           H  
ATOM   2583 1HH1 ARG A 171       8.921 -18.384 -36.922  1.00  0.00           H  
ATOM   2584 2HH1 ARG A 171       9.768 -19.636 -37.801  1.00  0.00           H  
ATOM   2585 1HH2 ARG A 171       8.891 -22.191 -35.575  1.00  0.00           H  
ATOM   2586 2HH2 ARG A 171       9.751 -21.782 -37.040  1.00  0.00           H  
ATOM   2587  N   PHE A 172       4.265 -17.311 -31.445  1.00  0.00           N  
ATOM   2588  CA  PHE A 172       3.869 -16.002 -30.929  1.00  0.00           C  
ATOM   2589  C   PHE A 172       4.976 -15.186 -30.265  1.00  0.00           C  
ATOM   2590  O   PHE A 172       5.959 -15.729 -29.749  1.00  0.00           O  
ATOM   2591  CB  PHE A 172       2.859 -16.164 -29.807  1.00  0.00           C  
ATOM   2592  CG  PHE A 172       1.648 -16.960 -30.079  1.00  0.00           C  
ATOM   2593  CD1 PHE A 172       1.614 -18.292 -29.689  1.00  0.00           C  
ATOM   2594  CD2 PHE A 172       0.562 -16.427 -30.705  1.00  0.00           C  
ATOM   2595  CE1 PHE A 172       0.506 -19.050 -29.897  1.00  0.00           C  
ATOM   2596  CE2 PHE A 172      -0.555 -17.197 -30.932  1.00  0.00           C  
ATOM   2597  CZ  PHE A 172      -0.581 -18.499 -30.518  1.00  0.00           C  
ATOM   2598  H   PHE A 172       4.838 -17.926 -30.863  1.00  0.00           H  
ATOM   2599  HA  PHE A 172       3.451 -15.420 -31.749  1.00  0.00           H  
ATOM   2600 1HB  PHE A 172       3.368 -16.630 -28.984  1.00  0.00           H  
ATOM   2601 2HB  PHE A 172       2.558 -15.180 -29.473  1.00  0.00           H  
ATOM   2602  HD1 PHE A 172       2.486 -18.725 -29.188  1.00  0.00           H  
ATOM   2603  HD2 PHE A 172       0.599 -15.384 -31.012  1.00  0.00           H  
ATOM   2604  HE1 PHE A 172       0.489 -20.090 -29.565  1.00  0.00           H  
ATOM   2605  HE2 PHE A 172      -1.427 -16.779 -31.423  1.00  0.00           H  
ATOM   2606  HZ  PHE A 172      -1.467 -19.091 -30.681  1.00  0.00           H  
ATOM   2607  N   SER A 173       4.752 -13.874 -30.183  1.00  0.00           N  
ATOM   2608  CA  SER A 173       5.601 -13.000 -29.380  1.00  0.00           C  
ATOM   2609  C   SER A 173       4.745 -12.219 -28.372  1.00  0.00           C  
ATOM   2610  O   SER A 173       3.598 -11.863 -28.655  1.00  0.00           O  
ATOM   2611  CB  SER A 173       6.441 -12.093 -30.243  1.00  0.00           C  
ATOM   2612  OG  SER A 173       7.191 -11.231 -29.465  1.00  0.00           O  
ATOM   2613  H   SER A 173       3.965 -13.483 -30.691  1.00  0.00           H  
ATOM   2614  HA  SER A 173       6.266 -13.627 -28.816  1.00  0.00           H  
ATOM   2615 1HB  SER A 173       7.113 -12.708 -30.831  1.00  0.00           H  
ATOM   2616 2HB  SER A 173       5.830 -11.538 -30.918  1.00  0.00           H  
ATOM   2617  HG  SER A 173       7.575 -11.792 -28.756  1.00  0.00           H  
ATOM   2618  N   TYR A 174       5.288 -11.992 -27.173  1.00  0.00           N  
ATOM   2619  CA  TYR A 174       4.493 -11.399 -26.090  1.00  0.00           C  
ATOM   2620  C   TYR A 174       5.172 -10.226 -25.361  1.00  0.00           C  
ATOM   2621  O   TYR A 174       6.386 -10.235 -25.139  1.00  0.00           O  
ATOM   2622  CB  TYR A 174       4.333 -12.473 -25.016  1.00  0.00           C  
ATOM   2623  CG  TYR A 174       3.847 -13.855 -25.474  1.00  0.00           C  
ATOM   2624  CD1 TYR A 174       4.810 -14.756 -25.939  1.00  0.00           C  
ATOM   2625  CD2 TYR A 174       2.522 -14.258 -25.397  1.00  0.00           C  
ATOM   2626  CE1 TYR A 174       4.450 -16.025 -26.317  1.00  0.00           C  
ATOM   2627  CE2 TYR A 174       2.169 -15.543 -25.774  1.00  0.00           C  
ATOM   2628  CZ  TYR A 174       3.125 -16.421 -26.226  1.00  0.00           C  
ATOM   2629  OH  TYR A 174       2.774 -17.697 -26.591  1.00  0.00           O  
ATOM   2630  H   TYR A 174       6.256 -12.268 -27.030  1.00  0.00           H  
ATOM   2631  HA  TYR A 174       3.536 -11.061 -26.486  1.00  0.00           H  
ATOM   2632 1HB  TYR A 174       5.272 -12.603 -24.510  1.00  0.00           H  
ATOM   2633 2HB  TYR A 174       3.654 -12.105 -24.283  1.00  0.00           H  
ATOM   2634  HD1 TYR A 174       5.858 -14.452 -26.001  1.00  0.00           H  
ATOM   2635  HD2 TYR A 174       1.762 -13.581 -25.041  1.00  0.00           H  
ATOM   2636  HE1 TYR A 174       5.207 -16.715 -26.678  1.00  0.00           H  
ATOM   2637  HE2 TYR A 174       1.137 -15.861 -25.708  1.00  0.00           H  
ATOM   2638  HH  TYR A 174       1.814 -17.780 -26.582  1.00  0.00           H  
ATOM   2639  N   ARG A 175       4.396  -9.243 -24.895  1.00  0.00           N  
ATOM   2640  CA  ARG A 175       5.000  -8.194 -24.055  1.00  0.00           C  
ATOM   2641  C   ARG A 175       3.999  -7.451 -23.168  1.00  0.00           C  
ATOM   2642  O   ARG A 175       2.928  -7.064 -23.617  1.00  0.00           O  
ATOM   2643  CB  ARG A 175       5.714  -7.164 -24.919  1.00  0.00           C  
ATOM   2644  CG  ARG A 175       6.490  -6.109 -24.153  1.00  0.00           C  
ATOM   2645  CD  ARG A 175       7.171  -5.149 -25.060  1.00  0.00           C  
ATOM   2646  NE  ARG A 175       8.012  -4.212 -24.314  1.00  0.00           N  
ATOM   2647  CZ  ARG A 175       8.427  -3.018 -24.761  1.00  0.00           C  
ATOM   2648  NH1 ARG A 175       8.025  -2.606 -25.943  1.00  0.00           N  
ATOM   2649  NH2 ARG A 175       9.234  -2.255 -24.022  1.00  0.00           N  
ATOM   2650  H   ARG A 175       3.403  -9.226 -25.138  1.00  0.00           H  
ATOM   2651  HA  ARG A 175       5.739  -8.659 -23.408  1.00  0.00           H  
ATOM   2652 1HB  ARG A 175       6.425  -7.659 -25.557  1.00  0.00           H  
ATOM   2653 2HB  ARG A 175       4.994  -6.653 -25.562  1.00  0.00           H  
ATOM   2654 1HG  ARG A 175       5.817  -5.536 -23.524  1.00  0.00           H  
ATOM   2655 2HG  ARG A 175       7.248  -6.591 -23.529  1.00  0.00           H  
ATOM   2656 1HD  ARG A 175       7.809  -5.701 -25.746  1.00  0.00           H  
ATOM   2657 2HD  ARG A 175       6.431  -4.581 -25.623  1.00  0.00           H  
ATOM   2658  HE  ARG A 175       8.379  -4.533 -23.413  1.00  0.00           H  
ATOM   2659 1HH1 ARG A 175       7.414  -3.203 -26.485  1.00  0.00           H  
ATOM   2660 2HH1 ARG A 175       8.328  -1.713 -26.295  1.00  0.00           H  
ATOM   2661 1HH2 ARG A 175       9.557  -2.561 -23.081  1.00  0.00           H  
ATOM   2662 2HH2 ARG A 175       9.537  -1.363 -24.370  1.00  0.00           H  
ATOM   2663  N   ALA A 176       4.349  -7.214 -21.911  1.00  0.00           N  
ATOM   2664  CA  ALA A 176       3.497  -6.391 -21.051  1.00  0.00           C  
ATOM   2665  C   ALA A 176       4.071  -4.984 -21.030  1.00  0.00           C  
ATOM   2666  O   ALA A 176       5.282  -4.820 -20.902  1.00  0.00           O  
ATOM   2667  CB  ALA A 176       3.392  -6.978 -19.647  1.00  0.00           C  
ATOM   2668  H   ALA A 176       5.224  -7.569 -21.558  1.00  0.00           H  
ATOM   2669  HA  ALA A 176       2.504  -6.335 -21.479  1.00  0.00           H  
ATOM   2670 1HB  ALA A 176       2.752  -6.344 -19.032  1.00  0.00           H  
ATOM   2671 2HB  ALA A 176       2.968  -7.963 -19.699  1.00  0.00           H  
ATOM   2672 3HB  ALA A 176       4.365  -7.048 -19.193  1.00  0.00           H  
ATOM   2673  N   ARG A 177       3.211  -3.984 -21.164  1.00  0.00           N  
ATOM   2674  CA  ARG A 177       3.601  -2.576 -21.166  1.00  0.00           C  
ATOM   2675  C   ARG A 177       2.760  -1.798 -20.171  1.00  0.00           C  
ATOM   2676  O   ARG A 177       1.600  -2.137 -19.938  1.00  0.00           O  
ATOM   2677  CB  ARG A 177       3.370  -1.982 -22.551  1.00  0.00           C  
ATOM   2678  CG  ARG A 177       4.150  -2.633 -23.700  1.00  0.00           C  
ATOM   2679  CD  ARG A 177       3.774  -2.037 -25.026  1.00  0.00           C  
ATOM   2680  NE  ARG A 177       4.214  -0.655 -25.159  1.00  0.00           N  
ATOM   2681  CZ  ARG A 177       3.839   0.197 -26.149  1.00  0.00           C  
ATOM   2682  NH1 ARG A 177       2.998  -0.172 -27.105  1.00  0.00           N  
ATOM   2683  NH2 ARG A 177       4.324   1.430 -26.160  1.00  0.00           N  
ATOM   2684  H   ARG A 177       2.230  -4.208 -21.321  1.00  0.00           H  
ATOM   2685  HA  ARG A 177       4.651  -2.490 -20.891  1.00  0.00           H  
ATOM   2686 1HB  ARG A 177       2.308  -2.066 -22.800  1.00  0.00           H  
ATOM   2687 2HB  ARG A 177       3.616  -0.919 -22.535  1.00  0.00           H  
ATOM   2688 1HG  ARG A 177       5.222  -2.509 -23.542  1.00  0.00           H  
ATOM   2689 2HG  ARG A 177       3.910  -3.700 -23.745  1.00  0.00           H  
ATOM   2690 1HD  ARG A 177       4.229  -2.620 -25.828  1.00  0.00           H  
ATOM   2691 2HD  ARG A 177       2.690  -2.060 -25.135  1.00  0.00           H  
ATOM   2692  HE  ARG A 177       4.852  -0.303 -24.460  1.00  0.00           H  
ATOM   2693 1HH1 ARG A 177       2.584  -1.120 -27.136  1.00  0.00           H  
ATOM   2694 2HH1 ARG A 177       2.740   0.485 -27.824  1.00  0.00           H  
ATOM   2695 1HH2 ARG A 177       4.965   1.728 -25.438  1.00  0.00           H  
ATOM   2696 2HH2 ARG A 177       4.053   2.072 -26.894  1.00  0.00           H  
ATOM   2697  N   CYS A 178       3.294  -0.721 -19.620  1.00  0.00           N  
ATOM   2698  CA  CYS A 178       2.469   0.092 -18.734  1.00  0.00           C  
ATOM   2699  C   CYS A 178       1.859   1.251 -19.503  1.00  0.00           C  
ATOM   2700  O   CYS A 178       2.445   1.730 -20.476  1.00  0.00           O  
ATOM   2701  CB  CYS A 178       3.290   0.622 -17.569  1.00  0.00           C  
ATOM   2702  SG  CYS A 178       4.029  -0.667 -16.541  1.00  0.00           S  
ATOM   2703  H   CYS A 178       4.250  -0.450 -19.805  1.00  0.00           H  
ATOM   2704  HA  CYS A 178       1.660  -0.519 -18.341  1.00  0.00           H  
ATOM   2705 1HB  CYS A 178       4.087   1.266 -17.938  1.00  0.00           H  
ATOM   2706 2HB  CYS A 178       2.652   1.226 -16.936  1.00  0.00           H  
ATOM   2707  N   GLU A 179       0.682   1.694 -19.078  1.00  0.00           N  
ATOM   2708  CA  GLU A 179       0.055   2.865 -19.680  1.00  0.00           C  
ATOM   2709  C   GLU A 179       0.355   4.082 -18.814  1.00  0.00           C  
ATOM   2710  O   GLU A 179       0.209   3.996 -17.600  1.00  0.00           O  
ATOM   2711  CB  GLU A 179      -1.452   2.674 -19.832  1.00  0.00           C  
ATOM   2712  CG  GLU A 179      -1.861   1.661 -20.884  1.00  0.00           C  
ATOM   2713  CD  GLU A 179      -1.790   2.208 -22.287  1.00  0.00           C  
ATOM   2714  OE1 GLU A 179      -2.415   3.210 -22.548  1.00  0.00           O  
ATOM   2715  OE2 GLU A 179      -1.088   1.639 -23.090  1.00  0.00           O  
ATOM   2716  H   GLU A 179       0.240   1.235 -18.277  1.00  0.00           H  
ATOM   2717  HA  GLU A 179       0.460   2.972 -20.675  1.00  0.00           H  
ATOM   2718 1HB  GLU A 179      -1.856   2.338 -18.884  1.00  0.00           H  
ATOM   2719 2HB  GLU A 179      -1.924   3.629 -20.067  1.00  0.00           H  
ATOM   2720 1HG  GLU A 179      -1.189   0.819 -20.841  1.00  0.00           H  
ATOM   2721 2HG  GLU A 179      -2.869   1.305 -20.669  1.00  0.00           H  
ATOM   2722  N   PRO A 180       0.700   5.243 -19.378  1.00  0.00           N  
ATOM   2723  CA  PRO A 180       0.990   6.444 -18.632  1.00  0.00           C  
ATOM   2724  C   PRO A 180      -0.174   6.793 -17.714  1.00  0.00           C  
ATOM   2725  O   PRO A 180      -1.330   6.686 -18.115  1.00  0.00           O  
ATOM   2726  CB  PRO A 180       1.148   7.493 -19.741  1.00  0.00           C  
ATOM   2727  CG  PRO A 180       1.604   6.706 -20.942  1.00  0.00           C  
ATOM   2728  CD  PRO A 180       0.873   5.379 -20.845  1.00  0.00           C  
ATOM   2729  HA  PRO A 180       1.928   6.287 -18.085  1.00  0.00           H  
ATOM   2730 1HB  PRO A 180       0.193   8.011 -19.911  1.00  0.00           H  
ATOM   2731 2HB  PRO A 180       1.876   8.258 -19.434  1.00  0.00           H  
ATOM   2732 1HG  PRO A 180       1.368   7.254 -21.868  1.00  0.00           H  
ATOM   2733 2HG  PRO A 180       2.697   6.583 -20.917  1.00  0.00           H  
ATOM   2734 1HD  PRO A 180      -0.101   5.391 -21.366  1.00  0.00           H  
ATOM   2735 2HD  PRO A 180       1.566   4.626 -21.250  1.00  0.00           H  
ATOM   2736  N   PRO A 181       0.109   7.267 -16.501  1.00  0.00           N  
ATOM   2737  CA  PRO A 181       1.386   7.474 -15.834  1.00  0.00           C  
ATOM   2738  C   PRO A 181       1.947   6.245 -15.105  1.00  0.00           C  
ATOM   2739  O   PRO A 181       2.811   6.394 -14.245  1.00  0.00           O  
ATOM   2740  CB  PRO A 181       1.012   8.569 -14.834  1.00  0.00           C  
ATOM   2741  CG  PRO A 181      -0.402   8.225 -14.441  1.00  0.00           C  
ATOM   2742  CD  PRO A 181      -1.042   7.684 -15.707  1.00  0.00           C  
ATOM   2743  HA  PRO A 181       2.123   7.874 -16.545  1.00  0.00           H  
ATOM   2744 1HB  PRO A 181       1.702   8.556 -13.982  1.00  0.00           H  
ATOM   2745 2HB  PRO A 181       1.107   9.561 -15.303  1.00  0.00           H  
ATOM   2746 1HG  PRO A 181      -0.391   7.488 -13.654  1.00  0.00           H  
ATOM   2747 2HG  PRO A 181      -0.916   9.110 -14.043  1.00  0.00           H  
ATOM   2748 1HD  PRO A 181      -1.672   6.810 -15.479  1.00  0.00           H  
ATOM   2749 2HD  PRO A 181      -1.604   8.468 -16.234  1.00  0.00           H  
ATOM   2750  N   ALA A 182       1.429   5.040 -15.374  1.00  0.00           N  
ATOM   2751  CA  ALA A 182       1.898   3.857 -14.643  1.00  0.00           C  
ATOM   2752  C   ALA A 182       3.318   3.474 -15.062  1.00  0.00           C  
ATOM   2753  O   ALA A 182       3.640   3.439 -16.252  1.00  0.00           O  
ATOM   2754  CB  ALA A 182       0.967   2.681 -14.854  1.00  0.00           C  
ATOM   2755  H   ALA A 182       0.740   4.898 -16.106  1.00  0.00           H  
ATOM   2756  HA  ALA A 182       1.909   4.101 -13.583  1.00  0.00           H  
ATOM   2757 1HB  ALA A 182       1.324   1.841 -14.275  1.00  0.00           H  
ATOM   2758 2HB  ALA A 182      -0.037   2.940 -14.532  1.00  0.00           H  
ATOM   2759 3HB  ALA A 182       0.945   2.415 -15.897  1.00  0.00           H  
ATOM   2760  N   VAL A 183       4.153   3.213 -14.063  1.00  0.00           N  
ATOM   2761  CA  VAL A 183       5.564   2.873 -14.193  1.00  0.00           C  
ATOM   2762  C   VAL A 183       6.037   1.696 -13.317  1.00  0.00           C  
ATOM   2763  O   VAL A 183       5.590   1.504 -12.176  1.00  0.00           O  
ATOM   2764  CB  VAL A 183       6.422   4.138 -13.896  1.00  0.00           C  
ATOM   2765  CG1 VAL A 183       7.900   3.832 -13.923  1.00  0.00           C  
ATOM   2766  CG2 VAL A 183       6.141   5.214 -14.959  1.00  0.00           C  
ATOM   2767  H   VAL A 183       3.791   3.312 -13.125  1.00  0.00           H  
ATOM   2768  HA  VAL A 183       5.733   2.598 -15.235  1.00  0.00           H  
ATOM   2769  HB  VAL A 183       6.172   4.515 -12.906  1.00  0.00           H  
ATOM   2770 1HG1 VAL A 183       8.453   4.751 -13.716  1.00  0.00           H  
ATOM   2771 2HG1 VAL A 183       8.139   3.093 -13.168  1.00  0.00           H  
ATOM   2772 3HG1 VAL A 183       8.179   3.457 -14.906  1.00  0.00           H  
ATOM   2773 1HG2 VAL A 183       6.741   6.086 -14.767  1.00  0.00           H  
ATOM   2774 2HG2 VAL A 183       6.395   4.821 -15.942  1.00  0.00           H  
ATOM   2775 3HG2 VAL A 183       5.102   5.499 -14.948  1.00  0.00           H  
ATOM   2776  N   GLY A 184       6.927   0.875 -13.868  1.00  0.00           N  
ATOM   2777  CA  GLY A 184       7.546  -0.194 -13.089  1.00  0.00           C  
ATOM   2778  C   GLY A 184       7.172  -1.554 -13.624  1.00  0.00           C  
ATOM   2779  O   GLY A 184       6.234  -1.673 -14.399  1.00  0.00           O  
ATOM   2780  H   GLY A 184       7.218   1.028 -14.824  1.00  0.00           H  
ATOM   2781 1HA  GLY A 184       8.630  -0.078 -13.118  1.00  0.00           H  
ATOM   2782 2HA  GLY A 184       7.245  -0.114 -12.045  1.00  0.00           H  
ATOM   2783  N   THR A 185       7.836  -2.593 -13.133  1.00  0.00           N  
ATOM   2784  CA  THR A 185       7.623  -3.950 -13.641  1.00  0.00           C  
ATOM   2785  C   THR A 185       6.209  -4.483 -13.395  1.00  0.00           C  
ATOM   2786  O   THR A 185       5.766  -5.423 -14.063  1.00  0.00           O  
ATOM   2787  CB  THR A 185       8.652  -4.904 -13.023  1.00  0.00           C  
ATOM   2788  OG1 THR A 185       8.530  -4.892 -11.594  1.00  0.00           O  
ATOM   2789  CG2 THR A 185      10.050  -4.467 -13.415  1.00  0.00           C  
ATOM   2790  H   THR A 185       8.561  -2.434 -12.450  1.00  0.00           H  
ATOM   2791  HA  THR A 185       7.788  -3.933 -14.720  1.00  0.00           H  
ATOM   2792  HB  THR A 185       8.468  -5.912 -13.379  1.00  0.00           H  
ATOM   2793  HG1 THR A 185       7.775  -5.427 -11.332  1.00  0.00           H  
ATOM   2794 1HG2 THR A 185      10.781  -5.148 -12.980  1.00  0.00           H  
ATOM   2795 2HG2 THR A 185      10.143  -4.479 -14.502  1.00  0.00           H  
ATOM   2796 3HG2 THR A 185      10.231  -3.459 -13.051  1.00  0.00           H  
ATOM   2797  N   ALA A 186       5.516  -3.906 -12.417  1.00  0.00           N  
ATOM   2798  CA  ALA A 186       4.136  -4.278 -12.138  1.00  0.00           C  
ATOM   2799  C   ALA A 186       3.155  -3.164 -12.542  1.00  0.00           C  
ATOM   2800  O   ALA A 186       1.952  -3.288 -12.314  1.00  0.00           O  
ATOM   2801  CB  ALA A 186       3.952  -4.602 -10.670  1.00  0.00           C  
ATOM   2802  H   ALA A 186       5.954  -3.170 -11.882  1.00  0.00           H  
ATOM   2803  HA  ALA A 186       3.904  -5.169 -12.716  1.00  0.00           H  
ATOM   2804 1HB  ALA A 186       2.923  -4.908 -10.497  1.00  0.00           H  
ATOM   2805 2HB  ALA A 186       4.619  -5.415 -10.394  1.00  0.00           H  
ATOM   2806 3HB  ALA A 186       4.181  -3.725 -10.071  1.00  0.00           H  
ATOM   2807  N   CYS A 187       3.646  -2.067 -13.122  1.00  0.00           N  
ATOM   2808  CA  CYS A 187       2.799  -0.914 -13.456  1.00  0.00           C  
ATOM   2809  C   CYS A 187       2.037  -0.376 -12.241  1.00  0.00           C  
ATOM   2810  O   CYS A 187       0.835  -0.111 -12.329  1.00  0.00           O  
ATOM   2811  CB  CYS A 187       1.781  -1.281 -14.543  1.00  0.00           C  
ATOM   2812  SG  CYS A 187       2.504  -1.946 -16.041  1.00  0.00           S  
ATOM   2813  H   CYS A 187       4.628  -2.016 -13.380  1.00  0.00           H  
ATOM   2814  HA  CYS A 187       3.442  -0.111 -13.817  1.00  0.00           H  
ATOM   2815 1HB  CYS A 187       1.060  -2.000 -14.168  1.00  0.00           H  
ATOM   2816 2HB  CYS A 187       1.221  -0.398 -14.823  1.00  0.00           H  
ATOM   2817  N   THR A 188       2.737  -0.220 -11.105  1.00  0.00           N  
ATOM   2818  CA  THR A 188       2.113   0.268  -9.872  1.00  0.00           C  
ATOM   2819  C   THR A 188       2.546   1.664  -9.428  1.00  0.00           C  
ATOM   2820  O   THR A 188       1.877   2.274  -8.593  1.00  0.00           O  
ATOM   2821  CB  THR A 188       2.358  -0.713  -8.716  1.00  0.00           C  
ATOM   2822  OG1 THR A 188       3.768  -0.864  -8.480  1.00  0.00           O  
ATOM   2823  CG2 THR A 188       1.762  -2.019  -9.054  1.00  0.00           C  
ATOM   2824  H   THR A 188       3.719  -0.448 -11.112  1.00  0.00           H  
ATOM   2825  HA  THR A 188       1.037   0.306 -10.040  1.00  0.00           H  
ATOM   2826  HB  THR A 188       1.888  -0.331  -7.810  1.00  0.00           H  
ATOM   2827  HG1 THR A 188       4.109  -0.070  -8.058  1.00  0.00           H  
ATOM   2828 1HG2 THR A 188       1.917  -2.721  -8.238  1.00  0.00           H  
ATOM   2829 2HG2 THR A 188       0.703  -1.873  -9.222  1.00  0.00           H  
ATOM   2830 3HG2 THR A 188       2.213  -2.399  -9.944  1.00  0.00           H  
ATOM   2831  N   ARG A 189       3.656   2.182  -9.944  1.00  0.00           N  
ATOM   2832  CA  ARG A 189       4.082   3.506  -9.527  1.00  0.00           C  
ATOM   2833  C   ARG A 189       3.494   4.502 -10.478  1.00  0.00           C  
ATOM   2834  O   ARG A 189       3.472   4.259 -11.677  1.00  0.00           O  
ATOM   2835  CB  ARG A 189       5.599   3.649  -9.510  1.00  0.00           C  
ATOM   2836  CG  ARG A 189       6.099   5.040  -9.101  1.00  0.00           C  
ATOM   2837  CD  ARG A 189       7.577   5.086  -8.900  1.00  0.00           C  
ATOM   2838  NE  ARG A 189       8.302   4.733 -10.104  1.00  0.00           N  
ATOM   2839  CZ  ARG A 189       9.642   4.763 -10.228  1.00  0.00           C  
ATOM   2840  NH1 ARG A 189      10.390   5.174  -9.225  1.00  0.00           N  
ATOM   2841  NH2 ARG A 189      10.193   4.374 -11.360  1.00  0.00           N  
ATOM   2842  H   ARG A 189       4.210   1.698 -10.646  1.00  0.00           H  
ATOM   2843  HA  ARG A 189       3.703   3.710  -8.526  1.00  0.00           H  
ATOM   2844 1HB  ARG A 189       6.028   2.921  -8.826  1.00  0.00           H  
ATOM   2845 2HB  ARG A 189       5.995   3.441 -10.503  1.00  0.00           H  
ATOM   2846 1HG  ARG A 189       5.841   5.755  -9.879  1.00  0.00           H  
ATOM   2847 2HG  ARG A 189       5.619   5.339  -8.171  1.00  0.00           H  
ATOM   2848 1HD  ARG A 189       7.868   6.100  -8.617  1.00  0.00           H  
ATOM   2849 2HD  ARG A 189       7.863   4.393  -8.113  1.00  0.00           H  
ATOM   2850  HE  ARG A 189       7.761   4.417 -10.900  1.00  0.00           H  
ATOM   2851 1HH1 ARG A 189       9.957   5.481  -8.365  1.00  0.00           H  
ATOM   2852 2HH1 ARG A 189      11.400   5.199  -9.317  1.00  0.00           H  
ATOM   2853 1HH2 ARG A 189       9.612   4.061 -12.117  1.00  0.00           H  
ATOM   2854 2HH2 ARG A 189      11.211   4.376 -11.494  1.00  0.00           H  
ATOM   2855  N   LEU A 190       2.953   5.597  -9.979  1.00  0.00           N  
ATOM   2856  CA  LEU A 190       2.463   6.584 -10.918  1.00  0.00           C  
ATOM   2857  C   LEU A 190       3.430   7.750 -10.941  1.00  0.00           C  
ATOM   2858  O   LEU A 190       3.783   8.301  -9.895  1.00  0.00           O  
ATOM   2859  CB  LEU A 190       1.036   7.011 -10.578  1.00  0.00           C  
ATOM   2860  CG  LEU A 190      -0.091   6.056 -11.102  1.00  0.00           C  
ATOM   2861  CD1 LEU A 190      -0.057   4.703 -10.381  1.00  0.00           C  
ATOM   2862  CD2 LEU A 190      -1.428   6.735 -10.900  1.00  0.00           C  
ATOM   2863  H   LEU A 190       2.923   5.762  -8.983  1.00  0.00           H  
ATOM   2864  HA  LEU A 190       2.438   6.151 -11.910  1.00  0.00           H  
ATOM   2865 1HB  LEU A 190       0.940   7.082  -9.497  1.00  0.00           H  
ATOM   2866 2HB  LEU A 190       0.863   7.998 -11.009  1.00  0.00           H  
ATOM   2867  HG  LEU A 190       0.067   5.859 -12.160  1.00  0.00           H  
ATOM   2868 1HD1 LEU A 190      -0.850   4.068 -10.772  1.00  0.00           H  
ATOM   2869 2HD1 LEU A 190       0.878   4.215 -10.545  1.00  0.00           H  
ATOM   2870 3HD1 LEU A 190      -0.206   4.849  -9.313  1.00  0.00           H  
ATOM   2871 1HD2 LEU A 190      -2.224   6.092 -11.276  1.00  0.00           H  
ATOM   2872 2HD2 LEU A 190      -1.583   6.920  -9.837  1.00  0.00           H  
ATOM   2873 3HD2 LEU A 190      -1.443   7.682 -11.436  1.00  0.00           H  
ATOM   2874  N   CYS A 191       3.859   8.106 -12.140  1.00  0.00           N  
ATOM   2875  CA  CYS A 191       4.832   9.170 -12.334  1.00  0.00           C  
ATOM   2876  C   CYS A 191       4.231  10.354 -13.081  1.00  0.00           C  
ATOM   2877  O   CYS A 191       4.055  10.314 -14.298  1.00  0.00           O  
ATOM   2878  CB  CYS A 191       6.050   8.637 -13.083  1.00  0.00           C  
ATOM   2879  SG  CYS A 191       6.915   7.292 -12.203  1.00  0.00           S  
ATOM   2880  H   CYS A 191       3.513   7.596 -12.947  1.00  0.00           H  
ATOM   2881  HA  CYS A 191       5.164   9.515 -11.355  1.00  0.00           H  
ATOM   2882 1HB  CYS A 191       5.738   8.259 -14.056  1.00  0.00           H  
ATOM   2883 2HB  CYS A 191       6.758   9.447 -13.255  1.00  0.00           H  
ATOM   2884  N   ARG A 192       3.865  11.389 -12.331  1.00  0.00           N  
ATOM   2885  CA  ARG A 192       3.212  12.560 -12.902  1.00  0.00           C  
ATOM   2886  C   ARG A 192       4.231  13.433 -13.638  1.00  0.00           C  
ATOM   2887  O   ARG A 192       5.413  13.396 -13.299  1.00  0.00           O  
ATOM   2888  CB  ARG A 192       2.558  13.412 -11.826  1.00  0.00           C  
ATOM   2889  CG  ARG A 192       1.367  12.811 -11.120  1.00  0.00           C  
ATOM   2890  CD  ARG A 192       0.855  13.762 -10.097  1.00  0.00           C  
ATOM   2891  NE  ARG A 192       1.784  13.922  -8.996  1.00  0.00           N  
ATOM   2892  CZ  ARG A 192       1.856  15.002  -8.198  1.00  0.00           C  
ATOM   2893  NH1 ARG A 192       1.068  16.041  -8.393  1.00  0.00           N  
ATOM   2894  NH2 ARG A 192       2.734  15.016  -7.210  1.00  0.00           N  
ATOM   2895  H   ARG A 192       4.040  11.354 -11.334  1.00  0.00           H  
ATOM   2896  HA  ARG A 192       2.440  12.201 -13.570  1.00  0.00           H  
ATOM   2897 1HB  ARG A 192       3.298  13.642 -11.061  1.00  0.00           H  
ATOM   2898 2HB  ARG A 192       2.243  14.360 -12.249  1.00  0.00           H  
ATOM   2899 1HG  ARG A 192       0.576  12.608 -11.841  1.00  0.00           H  
ATOM   2900 2HG  ARG A 192       1.661  11.885 -10.622  1.00  0.00           H  
ATOM   2901 1HD  ARG A 192       0.698  14.739 -10.555  1.00  0.00           H  
ATOM   2902 2HD  ARG A 192      -0.085  13.394  -9.696  1.00  0.00           H  
ATOM   2903  HE  ARG A 192       2.418  13.152  -8.793  1.00  0.00           H  
ATOM   2904 1HH1 ARG A 192       0.391  16.042  -9.142  1.00  0.00           H  
ATOM   2905 2HH1 ARG A 192       1.145  16.845  -7.785  1.00  0.00           H  
ATOM   2906 1HH2 ARG A 192       3.346  14.195  -7.044  1.00  0.00           H  
ATOM   2907 2HH2 ARG A 192       2.808  15.814  -6.604  1.00  0.00           H  
ATOM   2908  N   PRO A 193       3.817  14.219 -14.647  1.00  0.00           N  
ATOM   2909  CA  PRO A 193       4.635  15.210 -15.318  1.00  0.00           C  
ATOM   2910  C   PRO A 193       5.183  16.207 -14.314  1.00  0.00           C  
ATOM   2911  O   PRO A 193       4.494  16.583 -13.369  1.00  0.00           O  
ATOM   2912  CB  PRO A 193       3.635  15.887 -16.264  1.00  0.00           C  
ATOM   2913  CG  PRO A 193       2.585  14.833 -16.527  1.00  0.00           C  
ATOM   2914  CD  PRO A 193       2.459  14.066 -15.229  1.00  0.00           C  
ATOM   2915  HA  PRO A 193       5.445  14.708 -15.867  1.00  0.00           H  
ATOM   2916 1HB  PRO A 193       3.224  16.794 -15.793  1.00  0.00           H  
ATOM   2917 2HB  PRO A 193       4.148  16.212 -17.181  1.00  0.00           H  
ATOM   2918 1HG  PRO A 193       1.640  15.310 -16.831  1.00  0.00           H  
ATOM   2919 2HG  PRO A 193       2.898  14.190 -17.364  1.00  0.00           H  
ATOM   2920 1HD  PRO A 193       1.687  14.502 -14.584  1.00  0.00           H  
ATOM   2921 2HD  PRO A 193       2.251  13.022 -15.503  1.00  0.00           H  
ATOM   2922  N   ARG A 194       6.401  16.683 -14.548  1.00  0.00           N  
ATOM   2923  CA  ARG A 194       7.045  17.661 -13.665  1.00  0.00           C  
ATOM   2924  C   ARG A 194       6.238  18.957 -13.537  1.00  0.00           C  
ATOM   2925  O   ARG A 194       6.334  19.669 -12.540  1.00  0.00           O  
ATOM   2926  CB  ARG A 194       8.446  17.966 -14.173  1.00  0.00           C  
ATOM   2927  CG  ARG A 194       9.427  16.798 -14.023  1.00  0.00           C  
ATOM   2928  CD  ARG A 194      10.794  17.122 -14.524  1.00  0.00           C  
ATOM   2929  NE  ARG A 194      11.672  15.949 -14.499  1.00  0.00           N  
ATOM   2930  CZ  ARG A 194      12.385  15.525 -13.430  1.00  0.00           C  
ATOM   2931  NH1 ARG A 194      12.335  16.192 -12.295  1.00  0.00           N  
ATOM   2932  NH2 ARG A 194      13.134  14.435 -13.537  1.00  0.00           N  
ATOM   2933  H   ARG A 194       6.914  16.337 -15.346  1.00  0.00           H  
ATOM   2934  HA  ARG A 194       7.133  17.214 -12.674  1.00  0.00           H  
ATOM   2935 1HB  ARG A 194       8.404  18.238 -15.227  1.00  0.00           H  
ATOM   2936 2HB  ARG A 194       8.854  18.818 -13.629  1.00  0.00           H  
ATOM   2937 1HG  ARG A 194       9.505  16.529 -12.969  1.00  0.00           H  
ATOM   2938 2HG  ARG A 194       9.052  15.940 -14.585  1.00  0.00           H  
ATOM   2939 1HD  ARG A 194      10.731  17.480 -15.551  1.00  0.00           H  
ATOM   2940 2HD  ARG A 194      11.239  17.895 -13.897  1.00  0.00           H  
ATOM   2941  HE  ARG A 194      11.742  15.405 -15.349  1.00  0.00           H  
ATOM   2942 1HH1 ARG A 194      11.764  17.020 -12.223  1.00  0.00           H  
ATOM   2943 2HH1 ARG A 194      12.869  15.880 -11.491  1.00  0.00           H  
ATOM   2944 1HH2 ARG A 194      13.166  13.927 -14.407  1.00  0.00           H  
ATOM   2945 2HH2 ARG A 194      13.689  14.091 -12.737  1.00  0.00           H  
ATOM   2946  N   SER A 195       5.458  19.260 -14.572  1.00  0.00           N  
ATOM   2947  CA  SER A 195       4.619  20.450 -14.638  1.00  0.00           C  
ATOM   2948  C   SER A 195       3.260  20.273 -13.943  1.00  0.00           C  
ATOM   2949  O   SER A 195       2.450  21.202 -13.919  1.00  0.00           O  
ATOM   2950  CB  SER A 195       4.395  20.840 -16.085  1.00  0.00           C  
ATOM   2951  OG  SER A 195       3.652  19.861 -16.757  1.00  0.00           O  
ATOM   2952  H   SER A 195       5.441  18.619 -15.349  1.00  0.00           H  
ATOM   2953  HA  SER A 195       5.147  21.262 -14.138  1.00  0.00           H  
ATOM   2954 1HB  SER A 195       3.863  21.790 -16.120  1.00  0.00           H  
ATOM   2955 2HB  SER A 195       5.353  20.982 -16.582  1.00  0.00           H  
ATOM   2956  HG  SER A 195       2.920  19.643 -16.170  1.00  0.00           H  
ATOM   2957  N   ALA A 196       2.975  19.071 -13.443  1.00  0.00           N  
ATOM   2958  CA  ALA A 196       1.689  18.781 -12.825  1.00  0.00           C  
ATOM   2959  C   ALA A 196       1.438  19.694 -11.612  1.00  0.00           C  
ATOM   2960  O   ALA A 196       2.373  20.005 -10.875  1.00  0.00           O  
ATOM   2961  CB  ALA A 196       1.647  17.316 -12.398  1.00  0.00           C  
ATOM   2962  H   ALA A 196       3.669  18.325 -13.468  1.00  0.00           H  
ATOM   2963  HA  ALA A 196       0.930  18.955 -13.578  1.00  0.00           H  
ATOM   2964 1HB  ALA A 196       0.682  17.077 -11.963  1.00  0.00           H  
ATOM   2965 2HB  ALA A 196       1.820  16.684 -13.269  1.00  0.00           H  
ATOM   2966 3HB  ALA A 196       2.430  17.132 -11.662  1.00  0.00           H  
ATOM   2967  N   PRO A 197       0.187  20.135 -11.377  1.00  0.00           N  
ATOM   2968  CA  PRO A 197      -0.227  20.980 -10.270  1.00  0.00           C  
ATOM   2969  C   PRO A 197      -0.226  20.260  -8.931  1.00  0.00           C  
ATOM   2970  O   PRO A 197      -0.370  19.035  -8.858  1.00  0.00           O  
ATOM   2971  CB  PRO A 197      -1.650  21.383 -10.669  1.00  0.00           C  
ATOM   2972  CG  PRO A 197      -2.142  20.249 -11.536  1.00  0.00           C  
ATOM   2973  CD  PRO A 197      -0.919  19.778 -12.296  1.00  0.00           C  
ATOM   2974  HA  PRO A 197       0.431  21.861 -10.231  1.00  0.00           H  
ATOM   2975 1HB  PRO A 197      -2.263  21.513  -9.758  1.00  0.00           H  
ATOM   2976 2HB  PRO A 197      -1.636  22.350 -11.189  1.00  0.00           H  
ATOM   2977 1HG  PRO A 197      -2.577  19.461 -10.904  1.00  0.00           H  
ATOM   2978 2HG  PRO A 197      -2.947  20.603 -12.199  1.00  0.00           H  
ATOM   2979 1HD  PRO A 197      -0.994  18.695 -12.442  1.00  0.00           H  
ATOM   2980 2HD  PRO A 197      -0.831  20.335 -13.244  1.00  0.00           H  
ATOM   2981  N   SER A 198      -0.104  21.039  -7.862  1.00  0.00           N  
ATOM   2982  CA  SER A 198      -0.227  20.518  -6.509  1.00  0.00           C  
ATOM   2983  C   SER A 198      -1.641  20.049  -6.235  1.00  0.00           C  
ATOM   2984  O   SER A 198      -2.604  20.657  -6.698  1.00  0.00           O  
ATOM   2985  CB  SER A 198       0.136  21.558  -5.472  1.00  0.00           C  
ATOM   2986  OG  SER A 198      -0.070  21.054  -4.164  1.00  0.00           O  
ATOM   2987  H   SER A 198       0.049  22.029  -7.992  1.00  0.00           H  
ATOM   2988  HA  SER A 198       0.446  19.665  -6.406  1.00  0.00           H  
ATOM   2989 1HB  SER A 198       1.176  21.855  -5.592  1.00  0.00           H  
ATOM   2990 2HB  SER A 198      -0.479  22.445  -5.620  1.00  0.00           H  
ATOM   2991  HG  SER A 198       0.007  21.818  -3.574  1.00  0.00           H  
ATOM   2992  N   ARG A 199      -1.758  18.980  -5.460  1.00  0.00           N  
ATOM   2993  CA  ARG A 199      -3.052  18.463  -5.041  1.00  0.00           C  
ATOM   2994  C   ARG A 199      -3.379  18.854  -3.599  1.00  0.00           C  
ATOM   2995  O   ARG A 199      -4.357  18.368  -3.027  1.00  0.00           O  
ATOM   2996  CB  ARG A 199      -3.095  16.952  -5.195  1.00  0.00           C  
ATOM   2997  CG  ARG A 199      -2.976  16.467  -6.638  1.00  0.00           C  
ATOM   2998  CD  ARG A 199      -3.055  14.984  -6.743  1.00  0.00           C  
ATOM   2999  NE  ARG A 199      -3.002  14.538  -8.128  1.00  0.00           N  
ATOM   3000  CZ  ARG A 199      -3.104  13.254  -8.526  1.00  0.00           C  
ATOM   3001  NH1 ARG A 199      -3.251  12.298  -7.635  1.00  0.00           N  
ATOM   3002  NH2 ARG A 199      -3.060  12.955  -9.813  1.00  0.00           N  
ATOM   3003  H   ARG A 199      -0.919  18.528  -5.131  1.00  0.00           H  
ATOM   3004  HA  ARG A 199      -3.817  18.889  -5.690  1.00  0.00           H  
ATOM   3005 1HB  ARG A 199      -2.281  16.508  -4.623  1.00  0.00           H  
ATOM   3006 2HB  ARG A 199      -4.030  16.571  -4.787  1.00  0.00           H  
ATOM   3007 1HG  ARG A 199      -3.785  16.896  -7.230  1.00  0.00           H  
ATOM   3008 2HG  ARG A 199      -2.017  16.790  -7.053  1.00  0.00           H  
ATOM   3009 1HD  ARG A 199      -2.217  14.537  -6.208  1.00  0.00           H  
ATOM   3010 2HD  ARG A 199      -3.991  14.637  -6.307  1.00  0.00           H  
ATOM   3011  HE  ARG A 199      -2.895  15.245  -8.843  1.00  0.00           H  
ATOM   3012 1HH1 ARG A 199      -3.286  12.525  -6.651  1.00  0.00           H  
ATOM   3013 2HH1 ARG A 199      -3.330  11.336  -7.934  1.00  0.00           H  
ATOM   3014 1HH2 ARG A 199      -2.953  13.690 -10.498  1.00  0.00           H  
ATOM   3015 2HH2 ARG A 199      -3.142  11.995 -10.111  1.00  0.00           H  
ATOM   3016  N   CYS A 200      -2.546  19.711  -3.001  1.00  0.00           N  
ATOM   3017  CA  CYS A 200      -2.775  20.140  -1.623  1.00  0.00           C  
ATOM   3018  C   CYS A 200      -3.136  21.617  -1.543  1.00  0.00           C  
ATOM   3019  O   CYS A 200      -2.578  22.436  -2.273  1.00  0.00           O  
ATOM   3020  CB  CYS A 200      -1.537  19.879  -0.768  1.00  0.00           C  
ATOM   3021  SG  CYS A 200      -1.125  18.132  -0.607  1.00  0.00           S  
ATOM   3022  H   CYS A 200      -1.752  20.091  -3.514  1.00  0.00           H  
ATOM   3023  HA  CYS A 200      -3.603  19.562  -1.220  1.00  0.00           H  
ATOM   3024 1HB  CYS A 200      -0.682  20.386  -1.213  1.00  0.00           H  
ATOM   3025 2HB  CYS A 200      -1.677  20.295   0.229  1.00  0.00           H  
ATOM   3026  HG  CYS A 200      -2.248  17.787   0.021  1.00  0.00           H  
ATOM   3027  N   GLY A 201      -4.049  21.963  -0.640  1.00  0.00           N  
ATOM   3028  CA  GLY A 201      -4.435  23.354  -0.459  1.00  0.00           C  
ATOM   3029  C   GLY A 201      -3.974  23.910   0.889  1.00  0.00           C  
ATOM   3030  O   GLY A 201      -3.180  23.274   1.590  1.00  0.00           O  
ATOM   3031  H   GLY A 201      -4.485  21.248  -0.073  1.00  0.00           H  
ATOM   3032 1HA  GLY A 201      -4.010  23.946  -1.269  1.00  0.00           H  
ATOM   3033 2HA  GLY A 201      -5.519  23.423  -0.541  1.00  0.00           H  
ATOM   3034  N   PRO A 202      -4.453  25.105   1.256  1.00  0.00           N  
ATOM   3035  CA  PRO A 202      -4.133  25.814   2.473  1.00  0.00           C  
ATOM   3036  C   PRO A 202      -4.470  24.965   3.674  1.00  0.00           C  
ATOM   3037  O   PRO A 202      -5.479  24.262   3.682  1.00  0.00           O  
ATOM   3038  CB  PRO A 202      -5.044  27.045   2.394  1.00  0.00           C  
ATOM   3039  CG  PRO A 202      -5.299  27.238   0.917  1.00  0.00           C  
ATOM   3040  CD  PRO A 202      -5.379  25.835   0.362  1.00  0.00           C  
ATOM   3041  HA  PRO A 202      -3.069  26.095   2.469  1.00  0.00           H  
ATOM   3042 1HB  PRO A 202      -5.965  26.865   2.969  1.00  0.00           H  
ATOM   3043 2HB  PRO A 202      -4.545  27.909   2.856  1.00  0.00           H  
ATOM   3044 1HG  PRO A 202      -6.229  27.808   0.765  1.00  0.00           H  
ATOM   3045 2HG  PRO A 202      -4.488  27.828   0.466  1.00  0.00           H  
ATOM   3046 1HD  PRO A 202      -6.403  25.441   0.459  1.00  0.00           H  
ATOM   3047 2HD  PRO A 202      -5.030  25.851  -0.676  1.00  0.00           H  
ATOM   3048  N   GLY A 203      -3.635  25.035   4.697  1.00  0.00           N  
ATOM   3049  CA  GLY A 203      -3.889  24.290   5.920  1.00  0.00           C  
ATOM   3050  C   GLY A 203      -3.338  22.864   5.917  1.00  0.00           C  
ATOM   3051  O   GLY A 203      -3.216  22.254   6.979  1.00  0.00           O  
ATOM   3052  H   GLY A 203      -2.810  25.615   4.635  1.00  0.00           H  
ATOM   3053 1HA  GLY A 203      -3.461  24.835   6.760  1.00  0.00           H  
ATOM   3054 2HA  GLY A 203      -4.964  24.255   6.093  1.00  0.00           H  
ATOM   3055  N   LEU A 204      -3.014  22.306   4.750  1.00  0.00           N  
ATOM   3056  CA  LEU A 204      -2.547  20.927   4.755  1.00  0.00           C  
ATOM   3057  C   LEU A 204      -1.100  20.791   5.211  1.00  0.00           C  
ATOM   3058  O   LEU A 204      -0.238  21.601   4.868  1.00  0.00           O  
ATOM   3059  CB  LEU A 204      -2.718  20.293   3.375  1.00  0.00           C  
ATOM   3060  CG  LEU A 204      -4.119  19.719   3.102  1.00  0.00           C  
ATOM   3061  CD1 LEU A 204      -5.136  20.856   3.054  1.00  0.00           C  
ATOM   3062  CD2 LEU A 204      -4.101  18.961   1.813  1.00  0.00           C  
ATOM   3063  H   LEU A 204      -3.109  22.808   3.862  1.00  0.00           H  
ATOM   3064  HA  LEU A 204      -3.168  20.366   5.452  1.00  0.00           H  
ATOM   3065 1HB  LEU A 204      -2.511  21.046   2.618  1.00  0.00           H  
ATOM   3066 2HB  LEU A 204      -1.988  19.487   3.268  1.00  0.00           H  
ATOM   3067  HG  LEU A 204      -4.399  19.048   3.914  1.00  0.00           H  
ATOM   3068 1HD1 LEU A 204      -6.129  20.451   2.871  1.00  0.00           H  
ATOM   3069 2HD1 LEU A 204      -5.137  21.393   3.998  1.00  0.00           H  
ATOM   3070 3HD1 LEU A 204      -4.879  21.540   2.262  1.00  0.00           H  
ATOM   3071 1HD2 LEU A 204      -5.088  18.547   1.613  1.00  0.00           H  
ATOM   3072 2HD2 LEU A 204      -3.832  19.634   1.038  1.00  0.00           H  
ATOM   3073 3HD2 LEU A 204      -3.372  18.154   1.872  1.00  0.00           H  
ATOM   3074  N   ARG A 205      -0.840  19.743   5.985  1.00  0.00           N  
ATOM   3075  CA  ARG A 205       0.506  19.422   6.432  1.00  0.00           C  
ATOM   3076  C   ARG A 205       1.363  19.104   5.204  1.00  0.00           C  
ATOM   3077  O   ARG A 205       0.877  18.403   4.315  1.00  0.00           O  
ATOM   3078  CB  ARG A 205       0.480  18.218   7.366  1.00  0.00           C  
ATOM   3079  CG  ARG A 205       1.813  17.845   7.996  1.00  0.00           C  
ATOM   3080  CD  ARG A 205       1.668  16.721   8.962  1.00  0.00           C  
ATOM   3081  NE  ARG A 205       2.942  16.356   9.564  1.00  0.00           N  
ATOM   3082  CZ  ARG A 205       3.099  15.432  10.536  1.00  0.00           C  
ATOM   3083  NH1 ARG A 205       2.055  14.789  11.012  1.00  0.00           N  
ATOM   3084  NH2 ARG A 205       4.305  15.174  11.010  1.00  0.00           N  
ATOM   3085  H   ARG A 205      -1.605  19.141   6.255  1.00  0.00           H  
ATOM   3086  HA  ARG A 205       0.886  20.270   6.986  1.00  0.00           H  
ATOM   3087 1HB  ARG A 205      -0.225  18.405   8.175  1.00  0.00           H  
ATOM   3088 2HB  ARG A 205       0.125  17.346   6.819  1.00  0.00           H  
ATOM   3089 1HG  ARG A 205       2.514  17.541   7.213  1.00  0.00           H  
ATOM   3090 2HG  ARG A 205       2.215  18.702   8.532  1.00  0.00           H  
ATOM   3091 1HD  ARG A 205       0.983  17.010   9.759  1.00  0.00           H  
ATOM   3092 2HD  ARG A 205       1.275  15.849   8.441  1.00  0.00           H  
ATOM   3093  HE  ARG A 205       3.771  16.826   9.222  1.00  0.00           H  
ATOM   3094 1HH1 ARG A 205       1.133  14.985  10.651  1.00  0.00           H  
ATOM   3095 2HH1 ARG A 205       2.177  14.099  11.739  1.00  0.00           H  
ATOM   3096 1HH2 ARG A 205       5.108  15.668  10.646  1.00  0.00           H  
ATOM   3097 2HH2 ARG A 205       4.424  14.484  11.737  1.00  0.00           H  
ATOM   3098  N   PRO A 206       2.605  19.611   5.088  1.00  0.00           N  
ATOM   3099  CA  PRO A 206       3.508  19.305   3.995  1.00  0.00           C  
ATOM   3100  C   PRO A 206       3.683  17.803   3.836  1.00  0.00           C  
ATOM   3101  O   PRO A 206       3.836  17.077   4.819  1.00  0.00           O  
ATOM   3102  CB  PRO A 206       4.808  19.979   4.446  1.00  0.00           C  
ATOM   3103  CG  PRO A 206       4.347  21.136   5.307  1.00  0.00           C  
ATOM   3104  CD  PRO A 206       3.128  20.615   6.042  1.00  0.00           C  
ATOM   3105  HA  PRO A 206       3.123  19.755   3.067  1.00  0.00           H  
ATOM   3106 1HB  PRO A 206       5.434  19.256   4.991  1.00  0.00           H  
ATOM   3107 2HB  PRO A 206       5.386  20.301   3.568  1.00  0.00           H  
ATOM   3108 1HG  PRO A 206       5.154  21.449   5.987  1.00  0.00           H  
ATOM   3109 2HG  PRO A 206       4.111  22.005   4.674  1.00  0.00           H  
ATOM   3110 1HD  PRO A 206       3.409  20.161   6.997  1.00  0.00           H  
ATOM   3111 2HD  PRO A 206       2.432  21.463   6.152  1.00  0.00           H  
ATOM   3112  N   CYS A 207       3.676  17.350   2.592  1.00  0.00           N  
ATOM   3113  CA  CYS A 207       3.826  15.939   2.261  1.00  0.00           C  
ATOM   3114  C   CYS A 207       5.234  15.415   2.485  1.00  0.00           C  
ATOM   3115  O   CYS A 207       6.212  16.032   2.062  1.00  0.00           O  
ATOM   3116  CB  CYS A 207       3.441  15.660   0.813  1.00  0.00           C  
ATOM   3117  SG  CYS A 207       3.559  13.898   0.371  1.00  0.00           S  
ATOM   3118  H   CYS A 207       3.546  18.009   1.839  1.00  0.00           H  
ATOM   3119  HA  CYS A 207       3.149  15.373   2.902  1.00  0.00           H  
ATOM   3120 1HB  CYS A 207       2.420  15.993   0.629  1.00  0.00           H  
ATOM   3121 2HB  CYS A 207       4.099  16.217   0.148  1.00  0.00           H  
ATOM   3122  HG  CYS A 207       4.829  13.718   0.814  1.00  0.00           H  
ATOM   3123  N   ALA A 208       5.336  14.269   3.142  1.00  0.00           N  
ATOM   3124  CA  ALA A 208       6.624  13.622   3.338  1.00  0.00           C  
ATOM   3125  C   ALA A 208       7.207  13.333   1.953  1.00  0.00           C  
ATOM   3126  O   ALA A 208       6.445  13.012   1.040  1.00  0.00           O  
ATOM   3127  CB  ALA A 208       6.451  12.335   4.136  1.00  0.00           C  
ATOM   3128  H   ALA A 208       4.496  13.832   3.497  1.00  0.00           H  
ATOM   3129  HA  ALA A 208       7.272  14.308   3.875  1.00  0.00           H  
ATOM   3130 1HB  ALA A 208       7.405  11.842   4.280  1.00  0.00           H  
ATOM   3131 2HB  ALA A 208       6.022  12.573   5.108  1.00  0.00           H  
ATOM   3132 3HB  ALA A 208       5.782  11.667   3.606  1.00  0.00           H  
ATOM   3133  N   PRO A 209       8.538  13.372   1.749  1.00  0.00           N  
ATOM   3134  CA  PRO A 209       9.209  13.157   0.466  1.00  0.00           C  
ATOM   3135  C   PRO A 209       9.250  11.689   0.038  1.00  0.00           C  
ATOM   3136  O   PRO A 209      10.310  11.096  -0.133  1.00  0.00           O  
ATOM   3137  CB  PRO A 209      10.610  13.700   0.754  1.00  0.00           C  
ATOM   3138  CG  PRO A 209      10.823  13.412   2.226  1.00  0.00           C  
ATOM   3139  CD  PRO A 209       9.460  13.661   2.865  1.00  0.00           C  
ATOM   3140  HA  PRO A 209       8.707  13.765  -0.302  1.00  0.00           H  
ATOM   3141 1HB  PRO A 209      11.347  13.198   0.110  1.00  0.00           H  
ATOM   3142 2HB  PRO A 209      10.652  14.773   0.517  1.00  0.00           H  
ATOM   3143 1HG  PRO A 209      11.169  12.375   2.360  1.00  0.00           H  
ATOM   3144 2HG  PRO A 209      11.611  14.065   2.632  1.00  0.00           H  
ATOM   3145 1HD  PRO A 209       9.314  12.972   3.699  1.00  0.00           H  
ATOM   3146 2HD  PRO A 209       9.380  14.717   3.169  1.00  0.00           H  
ATOM   3147  N   LEU A 210       8.058  11.137  -0.119  1.00  0.00           N  
ATOM   3148  CA  LEU A 210       7.739   9.775  -0.525  1.00  0.00           C  
ATOM   3149  C   LEU A 210       8.053   9.485  -1.996  1.00  0.00           C  
ATOM   3150  O   LEU A 210       8.342   8.354  -2.397  1.00  0.00           O  
ATOM   3151  CB  LEU A 210       6.254   9.558  -0.252  1.00  0.00           C  
ATOM   3152  CG  LEU A 210       5.886   9.597   1.230  1.00  0.00           C  
ATOM   3153  CD1 LEU A 210       4.388   9.547   1.380  1.00  0.00           C  
ATOM   3154  CD2 LEU A 210       6.556   8.455   1.952  1.00  0.00           C  
ATOM   3155  H   LEU A 210       7.268  11.746   0.064  1.00  0.00           H  
ATOM   3156  HA  LEU A 210       8.323   9.092   0.091  1.00  0.00           H  
ATOM   3157 1HB  LEU A 210       5.689  10.342  -0.757  1.00  0.00           H  
ATOM   3158 2HB  LEU A 210       5.954   8.594  -0.657  1.00  0.00           H  
ATOM   3159  HG  LEU A 210       6.231  10.526   1.651  1.00  0.00           H  
ATOM   3160 1HD1 LEU A 210       4.126   9.597   2.437  1.00  0.00           H  
ATOM   3161 2HD1 LEU A 210       3.947  10.399   0.857  1.00  0.00           H  
ATOM   3162 3HD1 LEU A 210       4.009   8.620   0.954  1.00  0.00           H  
ATOM   3163 1HD2 LEU A 210       6.302   8.497   3.012  1.00  0.00           H  
ATOM   3164 2HD2 LEU A 210       6.213   7.508   1.533  1.00  0.00           H  
ATOM   3165 3HD2 LEU A 210       7.636   8.535   1.833  1.00  0.00           H  
ATOM   3166  N   GLU A 211       7.918  10.510  -2.821  1.00  0.00           N  
ATOM   3167  CA  GLU A 211       8.004  10.357  -4.264  1.00  0.00           C  
ATOM   3168  C   GLU A 211       9.408  10.241  -4.841  1.00  0.00           C  
ATOM   3169  O   GLU A 211       9.941  11.201  -5.399  1.00  0.00           O  
ATOM   3170  CB  GLU A 211       7.296  11.533  -4.952  1.00  0.00           C  
ATOM   3171  CG  GLU A 211       5.784  11.615  -4.704  1.00  0.00           C  
ATOM   3172  CD  GLU A 211       5.125  12.815  -5.391  1.00  0.00           C  
ATOM   3173  OE1 GLU A 211       5.385  13.922  -4.983  1.00  0.00           O  
ATOM   3174  OE2 GLU A 211       4.369  12.621  -6.325  1.00  0.00           O  
ATOM   3175  H   GLU A 211       7.724  11.419  -2.432  1.00  0.00           H  
ATOM   3176  HA  GLU A 211       7.472   9.442  -4.529  1.00  0.00           H  
ATOM   3177 1HB  GLU A 211       7.741  12.468  -4.614  1.00  0.00           H  
ATOM   3178 2HB  GLU A 211       7.455  11.466  -6.029  1.00  0.00           H  
ATOM   3179 1HG  GLU A 211       5.319  10.699  -5.068  1.00  0.00           H  
ATOM   3180 2HG  GLU A 211       5.609  11.675  -3.628  1.00  0.00           H  
ATOM   3181  N   ASP A 212       9.991   9.045  -4.745  1.00  0.00           N  
ATOM   3182  CA  ASP A 212      11.322   8.845  -5.324  1.00  0.00           C  
ATOM   3183  C   ASP A 212      11.247   9.226  -6.795  1.00  0.00           C  
ATOM   3184  O   ASP A 212      10.282   8.879  -7.479  1.00  0.00           O  
ATOM   3185  CB  ASP A 212      11.806   7.386  -5.232  1.00  0.00           C  
ATOM   3186  CG  ASP A 212      12.264   6.909  -3.843  1.00  0.00           C  
ATOM   3187  OD1 ASP A 212      12.398   7.709  -2.953  1.00  0.00           O  
ATOM   3188  OD2 ASP A 212      12.497   5.727  -3.707  1.00  0.00           O  
ATOM   3189  H   ASP A 212       9.498   8.324  -4.218  1.00  0.00           H  
ATOM   3190  HA  ASP A 212      12.035   9.499  -4.823  1.00  0.00           H  
ATOM   3191 1HB  ASP A 212      11.003   6.730  -5.562  1.00  0.00           H  
ATOM   3192 2HB  ASP A 212      12.634   7.250  -5.933  1.00  0.00           H  
ATOM   3193  N   GLU A 213      12.265   9.929  -7.278  1.00  0.00           N  
ATOM   3194  CA  GLU A 213      12.300  10.373  -8.665  1.00  0.00           C  
ATOM   3195  C   GLU A 213      12.205   9.192  -9.619  1.00  0.00           C  
ATOM   3196  O   GLU A 213      12.902   8.192  -9.442  1.00  0.00           O  
ATOM   3197  CB  GLU A 213      13.574  11.188  -8.925  1.00  0.00           C  
ATOM   3198  CG  GLU A 213      13.657  11.849 -10.304  1.00  0.00           C  
ATOM   3199  CD  GLU A 213      14.896  12.709 -10.466  1.00  0.00           C  
ATOM   3200  OE1 GLU A 213      15.721  12.697  -9.584  1.00  0.00           O  
ATOM   3201  OE2 GLU A 213      15.001  13.405 -11.459  1.00  0.00           O  
ATOM   3202  H   GLU A 213      13.022  10.179  -6.660  1.00  0.00           H  
ATOM   3203  HA  GLU A 213      11.436  11.016  -8.840  1.00  0.00           H  
ATOM   3204 1HB  GLU A 213      13.659  11.973  -8.174  1.00  0.00           H  
ATOM   3205 2HB  GLU A 213      14.443  10.539  -8.820  1.00  0.00           H  
ATOM   3206 1HG  GLU A 213      13.668  11.071 -11.069  1.00  0.00           H  
ATOM   3207 2HG  GLU A 213      12.769  12.460 -10.461  1.00  0.00           H  
ATOM   3208  N   CYS A 214      11.336   9.304 -10.622  1.00  0.00           N  
ATOM   3209  CA  CYS A 214      11.158   8.238 -11.602  1.00  0.00           C  
ATOM   3210  C   CYS A 214      12.212   8.328 -12.694  1.00  0.00           C  
ATOM   3211  O   CYS A 214      12.589   9.426 -13.108  1.00  0.00           O  
ATOM   3212  CB  CYS A 214       9.777   8.345 -12.254  1.00  0.00           C  
ATOM   3213  SG  CYS A 214       8.380   8.169 -11.102  1.00  0.00           S  
ATOM   3214  H   CYS A 214      10.787  10.146 -10.702  1.00  0.00           H  
ATOM   3215  HA  CYS A 214      11.254   7.277 -11.101  1.00  0.00           H  
ATOM   3216 1HB  CYS A 214       9.687   9.309 -12.753  1.00  0.00           H  
ATOM   3217 2HB  CYS A 214       9.689   7.573 -13.024  1.00  0.00           H  
ATOM   3218  N   GLU A 215      12.667   7.181 -13.182  1.00  0.00           N  
ATOM   3219  CA  GLU A 215      13.589   7.150 -14.308  1.00  0.00           C  
ATOM   3220  C   GLU A 215      12.892   7.754 -15.515  1.00  0.00           C  
ATOM   3221  O   GLU A 215      11.706   7.497 -15.732  1.00  0.00           O  
ATOM   3222  CB  GLU A 215      14.026   5.713 -14.605  1.00  0.00           C  
ATOM   3223  CG  GLU A 215      14.806   5.042 -13.468  1.00  0.00           C  
ATOM   3224  CD  GLU A 215      13.903   4.383 -12.451  1.00  0.00           C  
ATOM   3225  OE1 GLU A 215      12.706   4.507 -12.589  1.00  0.00           O  
ATOM   3226  OE2 GLU A 215      14.400   3.757 -11.548  1.00  0.00           O  
ATOM   3227  H   GLU A 215      12.348   6.315 -12.781  1.00  0.00           H  
ATOM   3228  HA  GLU A 215      14.465   7.756 -14.071  1.00  0.00           H  
ATOM   3229 1HB  GLU A 215      13.147   5.104 -14.817  1.00  0.00           H  
ATOM   3230 2HB  GLU A 215      14.652   5.703 -15.498  1.00  0.00           H  
ATOM   3231 1HG  GLU A 215      15.472   4.291 -13.890  1.00  0.00           H  
ATOM   3232 2HG  GLU A 215      15.417   5.795 -12.971  1.00  0.00           H  
ATOM   3233  N   ALA A 216      13.606   8.538 -16.310  1.00  0.00           N  
ATOM   3234  CA  ALA A 216      12.982   9.090 -17.500  1.00  0.00           C  
ATOM   3235  C   ALA A 216      12.599   7.950 -18.455  1.00  0.00           C  
ATOM   3236  O   ALA A 216      13.350   6.979 -18.557  1.00  0.00           O  
ATOM   3237  CB  ALA A 216      13.918  10.053 -18.208  1.00  0.00           C  
ATOM   3238  H   ALA A 216      14.570   8.741 -16.091  1.00  0.00           H  
ATOM   3239  HA  ALA A 216      12.109   9.640 -17.182  1.00  0.00           H  
ATOM   3240 1HB  ALA A 216      13.417  10.465 -19.086  1.00  0.00           H  
ATOM   3241 2HB  ALA A 216      14.189  10.862 -17.531  1.00  0.00           H  
ATOM   3242 3HB  ALA A 216      14.816   9.525 -18.521  1.00  0.00           H  
ATOM   3243  N   PRO A 217      11.461   8.032 -19.166  1.00  0.00           N  
ATOM   3244  CA  PRO A 217      11.068   7.122 -20.225  1.00  0.00           C  
ATOM   3245  C   PRO A 217      12.111   7.155 -21.322  1.00  0.00           C  
ATOM   3246  O   PRO A 217      12.733   8.193 -21.553  1.00  0.00           O  
ATOM   3247  CB  PRO A 217       9.741   7.712 -20.716  1.00  0.00           C  
ATOM   3248  CG  PRO A 217       9.209   8.499 -19.542  1.00  0.00           C  
ATOM   3249  CD  PRO A 217      10.433   9.043 -18.836  1.00  0.00           C  
ATOM   3250  HA  PRO A 217      10.945   6.107 -19.819  1.00  0.00           H  
ATOM   3251 1HB  PRO A 217       9.923   8.333 -21.610  1.00  0.00           H  
ATOM   3252 2HB  PRO A 217       9.066   6.902 -21.027  1.00  0.00           H  
ATOM   3253 1HG  PRO A 217       8.533   9.293 -19.894  1.00  0.00           H  
ATOM   3254 2HG  PRO A 217       8.611   7.842 -18.891  1.00  0.00           H  
ATOM   3255 1HD  PRO A 217      10.713  10.038 -19.212  1.00  0.00           H  
ATOM   3256 2HD  PRO A 217      10.193   9.036 -17.760  1.00  0.00           H  
ATOM   3257  N   LEU A 218      12.297   6.051 -22.028  1.00  0.00           N  
ATOM   3258  CA  LEU A 218      13.230   6.110 -23.138  1.00  0.00           C  
ATOM   3259  C   LEU A 218      12.642   6.998 -24.211  1.00  0.00           C  
ATOM   3260  O   LEU A 218      11.432   6.982 -24.444  1.00  0.00           O  
ATOM   3261  CB  LEU A 218      13.520   4.723 -23.715  1.00  0.00           C  
ATOM   3262  CG  LEU A 218      14.261   3.772 -22.802  1.00  0.00           C  
ATOM   3263  CD1 LEU A 218      14.377   2.438 -23.478  1.00  0.00           C  
ATOM   3264  CD2 LEU A 218      15.619   4.332 -22.527  1.00  0.00           C  
ATOM   3265  H   LEU A 218      11.796   5.201 -21.813  1.00  0.00           H  
ATOM   3266  HA  LEU A 218      14.165   6.551 -22.795  1.00  0.00           H  
ATOM   3267 1HB  LEU A 218      12.577   4.253 -23.990  1.00  0.00           H  
ATOM   3268 2HB  LEU A 218      14.116   4.842 -24.626  1.00  0.00           H  
ATOM   3269  HG  LEU A 218      13.714   3.644 -21.869  1.00  0.00           H  
ATOM   3270 1HD1 LEU A 218      14.917   1.740 -22.840  1.00  0.00           H  
ATOM   3271 2HD1 LEU A 218      13.386   2.040 -23.690  1.00  0.00           H  
ATOM   3272 3HD1 LEU A 218      14.919   2.568 -24.410  1.00  0.00           H  
ATOM   3273 1HD2 LEU A 218      16.176   3.653 -21.881  1.00  0.00           H  
ATOM   3274 2HD2 LEU A 218      16.124   4.439 -23.472  1.00  0.00           H  
ATOM   3275 3HD2 LEU A 218      15.527   5.305 -22.042  1.00  0.00           H  
ATOM   3276  N   VAL A 219      13.503   7.739 -24.882  1.00  0.00           N  
ATOM   3277  CA  VAL A 219      13.080   8.597 -25.969  1.00  0.00           C  
ATOM   3278  C   VAL A 219      13.503   7.997 -27.293  1.00  0.00           C  
ATOM   3279  O   VAL A 219      14.675   7.669 -27.483  1.00  0.00           O  
ATOM   3280  CB  VAL A 219      13.669  10.004 -25.799  1.00  0.00           C  
ATOM   3281  CG1 VAL A 219      13.268  10.884 -26.970  1.00  0.00           C  
ATOM   3282  CG2 VAL A 219      13.163  10.591 -24.482  1.00  0.00           C  
ATOM   3283  H   VAL A 219      14.477   7.712 -24.622  1.00  0.00           H  
ATOM   3284  HA  VAL A 219      11.992   8.676 -25.953  1.00  0.00           H  
ATOM   3285  HB  VAL A 219      14.756   9.944 -25.784  1.00  0.00           H  
ATOM   3286 1HG1 VAL A 219      13.693  11.878 -26.842  1.00  0.00           H  
ATOM   3287 2HG1 VAL A 219      13.641  10.450 -27.901  1.00  0.00           H  
ATOM   3288 3HG1 VAL A 219      12.183  10.957 -27.015  1.00  0.00           H  
ATOM   3289 1HG2 VAL A 219      13.577  11.588 -24.342  1.00  0.00           H  
ATOM   3290 2HG2 VAL A 219      12.074  10.649 -24.506  1.00  0.00           H  
ATOM   3291 3HG2 VAL A 219      13.470   9.952 -23.649  1.00  0.00           H  
ATOM   3292  N   CYS A 220      12.534   7.843 -28.182  1.00  0.00           N  
ATOM   3293  CA  CYS A 220      12.736   7.229 -29.484  1.00  0.00           C  
ATOM   3294  C   CYS A 220      13.338   8.183 -30.492  1.00  0.00           C  
ATOM   3295  O   CYS A 220      13.284   9.400 -30.332  1.00  0.00           O  
ATOM   3296  CB  CYS A 220      11.411   6.749 -30.070  1.00  0.00           C  
ATOM   3297  SG  CYS A 220      10.681   5.374 -29.228  1.00  0.00           S  
ATOM   3298  H   CYS A 220      11.609   8.156 -27.930  1.00  0.00           H  
ATOM   3299  HA  CYS A 220      13.406   6.379 -29.370  1.00  0.00           H  
ATOM   3300 1HB  CYS A 220      10.694   7.567 -30.073  1.00  0.00           H  
ATOM   3301 2HB  CYS A 220      11.574   6.458 -31.104  1.00  0.00           H  
ATOM   3302  N   ARG A 221      13.830   7.599 -31.568  1.00  0.00           N  
ATOM   3303  CA  ARG A 221      14.302   8.360 -32.700  1.00  0.00           C  
ATOM   3304  C   ARG A 221      13.154   9.272 -33.085  1.00  0.00           C  
ATOM   3305  O   ARG A 221      12.002   8.822 -33.136  1.00  0.00           O  
ATOM   3306  CB  ARG A 221      14.600   7.412 -33.837  1.00  0.00           C  
ATOM   3307  CG  ARG A 221      15.326   7.941 -34.994  1.00  0.00           C  
ATOM   3308  CD  ARG A 221      15.643   6.815 -35.914  1.00  0.00           C  
ATOM   3309  NE  ARG A 221      16.665   5.943 -35.338  1.00  0.00           N  
ATOM   3310  CZ  ARG A 221      17.034   4.733 -35.824  1.00  0.00           C  
ATOM   3311  NH1 ARG A 221      16.441   4.194 -36.889  1.00  0.00           N  
ATOM   3312  NH2 ARG A 221      18.014   4.077 -35.218  1.00  0.00           N  
ATOM   3313  H   ARG A 221      13.888   6.579 -31.604  1.00  0.00           H  
ATOM   3314  HA  ARG A 221      15.182   8.941 -32.425  1.00  0.00           H  
ATOM   3315 1HB  ARG A 221      15.103   6.535 -33.485  1.00  0.00           H  
ATOM   3316 2HB  ARG A 221      13.651   7.084 -34.239  1.00  0.00           H  
ATOM   3317 1HG  ARG A 221      14.728   8.688 -35.507  1.00  0.00           H  
ATOM   3318 2HG  ARG A 221      16.262   8.385 -34.656  1.00  0.00           H  
ATOM   3319 1HD  ARG A 221      14.755   6.217 -36.080  1.00  0.00           H  
ATOM   3320 2HD  ARG A 221      16.007   7.197 -36.864  1.00  0.00           H  
ATOM   3321  HE  ARG A 221      17.124   6.265 -34.466  1.00  0.00           H  
ATOM   3322 1HH1 ARG A 221      15.653   4.660 -37.375  1.00  0.00           H  
ATOM   3323 2HH1 ARG A 221      16.742   3.289 -37.218  1.00  0.00           H  
ATOM   3324 1HH2 ARG A 221      18.495   4.506 -34.431  1.00  0.00           H  
ATOM   3325 2HH2 ARG A 221      18.312   3.170 -35.549  1.00  0.00           H  
ATOM   3326  N   ALA A 222      13.431  10.548 -33.310  1.00  0.00           N  
ATOM   3327  CA  ALA A 222      12.335  11.450 -33.612  1.00  0.00           C  
ATOM   3328  C   ALA A 222      11.525  10.931 -34.784  1.00  0.00           C  
ATOM   3329  O   ALA A 222      12.079  10.585 -35.823  1.00  0.00           O  
ATOM   3330  CB  ALA A 222      12.859  12.841 -33.924  1.00  0.00           C  
ATOM   3331  H   ALA A 222      14.380  10.887 -33.253  1.00  0.00           H  
ATOM   3332  HA  ALA A 222      11.684  11.497 -32.739  1.00  0.00           H  
ATOM   3333 1HB  ALA A 222      12.021  13.506 -34.129  1.00  0.00           H  
ATOM   3334 2HB  ALA A 222      13.422  13.216 -33.069  1.00  0.00           H  
ATOM   3335 3HB  ALA A 222      13.508  12.798 -34.796  1.00  0.00           H  
ATOM   3336  N   GLY A 223      10.202  10.934 -34.620  1.00  0.00           N  
ATOM   3337  CA  GLY A 223       9.270  10.491 -35.655  1.00  0.00           C  
ATOM   3338  C   GLY A 223       9.029   8.973 -35.703  1.00  0.00           C  
ATOM   3339  O   GLY A 223       8.261   8.496 -36.539  1.00  0.00           O  
ATOM   3340  H   GLY A 223       9.828  11.235 -33.732  1.00  0.00           H  
ATOM   3341 1HA  GLY A 223       8.315  10.993 -35.500  1.00  0.00           H  
ATOM   3342 2HA  GLY A 223       9.636  10.831 -36.620  1.00  0.00           H  
ATOM   3343  N   CYS A 224       9.656   8.214 -34.805  1.00  0.00           N  
ATOM   3344  CA  CYS A 224       9.497   6.760 -34.819  1.00  0.00           C  
ATOM   3345  C   CYS A 224       8.031   6.398 -34.644  1.00  0.00           C  
ATOM   3346  O   CYS A 224       7.397   6.813 -33.675  1.00  0.00           O  
ATOM   3347  CB  CYS A 224      10.321   6.130 -33.698  1.00  0.00           C  
ATOM   3348  SG  CYS A 224      10.269   4.331 -33.638  1.00  0.00           S  
ATOM   3349  H   CYS A 224      10.301   8.633 -34.144  1.00  0.00           H  
ATOM   3350  HA  CYS A 224       9.846   6.372 -35.770  1.00  0.00           H  
ATOM   3351 1HB  CYS A 224      11.359   6.436 -33.797  1.00  0.00           H  
ATOM   3352 2HB  CYS A 224       9.963   6.505 -32.743  1.00  0.00           H  
ATOM   3353  N   SER A 225       7.476   5.616 -35.571  1.00  0.00           N  
ATOM   3354  CA  SER A 225       6.057   5.321 -35.455  1.00  0.00           C  
ATOM   3355  C   SER A 225       5.679   4.699 -34.115  1.00  0.00           C  
ATOM   3356  O   SER A 225       6.068   3.567 -33.838  1.00  0.00           O  
ATOM   3357  CB  SER A 225       5.595   4.356 -36.518  1.00  0.00           C  
ATOM   3358  OG  SER A 225       4.244   3.958 -36.257  1.00  0.00           O  
ATOM   3359  H   SER A 225       8.021   5.283 -36.372  1.00  0.00           H  
ATOM   3360  HA  SER A 225       5.551   6.263 -35.619  1.00  0.00           H  
ATOM   3361 1HB  SER A 225       5.663   4.819 -37.500  1.00  0.00           H  
ATOM   3362 2HB  SER A 225       6.249   3.492 -36.527  1.00  0.00           H  
ATOM   3363  HG  SER A 225       3.999   3.313 -36.967  1.00  0.00           H  
ATOM   3364  N   PRO A 226       4.713   5.269 -33.375  1.00  0.00           N  
ATOM   3365  CA  PRO A 226       4.264   4.809 -32.075  1.00  0.00           C  
ATOM   3366  C   PRO A 226       3.500   3.494 -32.164  1.00  0.00           C  
ATOM   3367  O   PRO A 226       3.177   2.895 -31.138  1.00  0.00           O  
ATOM   3368  CB  PRO A 226       3.359   5.954 -31.604  1.00  0.00           C  
ATOM   3369  CG  PRO A 226       2.847   6.588 -32.875  1.00  0.00           C  
ATOM   3370  CD  PRO A 226       3.982   6.458 -33.869  1.00  0.00           C  
ATOM   3371  HA  PRO A 226       5.140   4.701 -31.416  1.00  0.00           H  
ATOM   3372 1HB  PRO A 226       2.549   5.552 -30.977  1.00  0.00           H  
ATOM   3373 2HB  PRO A 226       3.935   6.652 -30.980  1.00  0.00           H  
ATOM   3374 1HG  PRO A 226       1.934   6.074 -33.209  1.00  0.00           H  
ATOM   3375 2HG  PRO A 226       2.569   7.634 -32.688  1.00  0.00           H  
ATOM   3376 1HD  PRO A 226       3.536   6.269 -34.859  1.00  0.00           H  
ATOM   3377 2HD  PRO A 226       4.631   7.353 -33.845  1.00  0.00           H  
ATOM   3378  N   GLU A 227       3.138   3.083 -33.386  1.00  0.00           N  
ATOM   3379  CA  GLU A 227       2.355   1.872 -33.569  1.00  0.00           C  
ATOM   3380  C   GLU A 227       3.175   0.754 -34.203  1.00  0.00           C  
ATOM   3381  O   GLU A 227       2.727  -0.395 -34.249  1.00  0.00           O  
ATOM   3382  CB  GLU A 227       1.128   2.165 -34.440  1.00  0.00           C  
ATOM   3383  CG  GLU A 227       0.148   3.165 -33.828  1.00  0.00           C  
ATOM   3384  CD  GLU A 227      -1.063   3.435 -34.698  1.00  0.00           C  
ATOM   3385  OE1 GLU A 227      -1.132   2.893 -35.776  1.00  0.00           O  
ATOM   3386  OE2 GLU A 227      -1.908   4.189 -34.281  1.00  0.00           O  
ATOM   3387  H   GLU A 227       3.438   3.582 -34.227  1.00  0.00           H  
ATOM   3388  HA  GLU A 227       2.014   1.527 -32.593  1.00  0.00           H  
ATOM   3389 1HB  GLU A 227       1.461   2.566 -35.399  1.00  0.00           H  
ATOM   3390 2HB  GLU A 227       0.593   1.238 -34.641  1.00  0.00           H  
ATOM   3391 1HG  GLU A 227      -0.186   2.783 -32.864  1.00  0.00           H  
ATOM   3392 2HG  GLU A 227       0.672   4.098 -33.651  1.00  0.00           H  
ATOM   3393  N   HIS A 228       4.332   1.098 -34.775  1.00  0.00           N  
ATOM   3394  CA  HIS A 228       5.093   0.109 -35.528  1.00  0.00           C  
ATOM   3395  C   HIS A 228       6.527  -0.036 -35.034  1.00  0.00           C  
ATOM   3396  O   HIS A 228       7.155  -1.072 -35.267  1.00  0.00           O  
ATOM   3397  CB  HIS A 228       5.101   0.487 -37.003  1.00  0.00           C  
ATOM   3398  CG  HIS A 228       3.735   0.646 -37.548  1.00  0.00           C  
ATOM   3399  ND1 HIS A 228       3.262   1.855 -38.019  1.00  0.00           N  
ATOM   3400  CD2 HIS A 228       2.714  -0.230 -37.663  1.00  0.00           C  
ATOM   3401  CE1 HIS A 228       2.011   1.703 -38.424  1.00  0.00           C  
ATOM   3402  NE2 HIS A 228       1.656   0.450 -38.214  1.00  0.00           N  
ATOM   3403  H   HIS A 228       4.704   2.035 -34.653  1.00  0.00           H  
ATOM   3404  HA  HIS A 228       4.620  -0.868 -35.434  1.00  0.00           H  
ATOM   3405 1HB  HIS A 228       5.640   1.406 -37.142  1.00  0.00           H  
ATOM   3406 2HB  HIS A 228       5.615  -0.282 -37.577  1.00  0.00           H  
ATOM   3407  HD2 HIS A 228       2.729  -1.280 -37.371  1.00  0.00           H  
ATOM   3408  HE1 HIS A 228       1.378   2.481 -38.849  1.00  0.00           H  
ATOM   3409  HE2 HIS A 228       0.752   0.049 -38.420  1.00  0.00           H  
ATOM   3410  N   GLY A 229       7.075   1.011 -34.411  1.00  0.00           N  
ATOM   3411  CA  GLY A 229       8.460   0.945 -33.989  1.00  0.00           C  
ATOM   3412  C   GLY A 229       8.632   0.775 -32.479  1.00  0.00           C  
ATOM   3413  O   GLY A 229       7.700   1.010 -31.706  1.00  0.00           O  
ATOM   3414  H   GLY A 229       6.563   1.866 -34.237  1.00  0.00           H  
ATOM   3415 1HA  GLY A 229       8.918   0.112 -34.493  1.00  0.00           H  
ATOM   3416 2HA  GLY A 229       8.983   1.835 -34.325  1.00  0.00           H  
ATOM   3417  N   PHE A 230       9.845   0.392 -32.069  1.00  0.00           N  
ATOM   3418  CA  PHE A 230      10.193   0.180 -30.667  1.00  0.00           C  
ATOM   3419  C   PHE A 230      11.542   0.787 -30.330  1.00  0.00           C  
ATOM   3420  O   PHE A 230      12.430   0.880 -31.177  1.00  0.00           O  
ATOM   3421  CB  PHE A 230      10.206  -1.312 -30.338  1.00  0.00           C  
ATOM   3422  CG  PHE A 230       8.897  -1.963 -30.628  1.00  0.00           C  
ATOM   3423  CD1 PHE A 230       8.703  -2.604 -31.833  1.00  0.00           C  
ATOM   3424  CD2 PHE A 230       7.839  -1.891 -29.732  1.00  0.00           C  
ATOM   3425  CE1 PHE A 230       7.502  -3.169 -32.133  1.00  0.00           C  
ATOM   3426  CE2 PHE A 230       6.617  -2.456 -30.042  1.00  0.00           C  
ATOM   3427  CZ  PHE A 230       6.451  -3.098 -31.247  1.00  0.00           C  
ATOM   3428  H   PHE A 230      10.536   0.209 -32.785  1.00  0.00           H  
ATOM   3429  HA  PHE A 230       9.440   0.668 -30.049  1.00  0.00           H  
ATOM   3430 1HB  PHE A 230      10.972  -1.808 -30.927  1.00  0.00           H  
ATOM   3431 2HB  PHE A 230      10.444  -1.459 -29.287  1.00  0.00           H  
ATOM   3432  HD1 PHE A 230       9.524  -2.654 -32.554  1.00  0.00           H  
ATOM   3433  HD2 PHE A 230       7.976  -1.371 -28.785  1.00  0.00           H  
ATOM   3434  HE1 PHE A 230       7.388  -3.664 -33.069  1.00  0.00           H  
ATOM   3435  HE2 PHE A 230       5.784  -2.392 -29.337  1.00  0.00           H  
ATOM   3436  HZ  PHE A 230       5.489  -3.542 -31.496  1.00  0.00           H  
ATOM   3437  N   CYS A 231      11.758   1.119 -29.069  1.00  0.00           N  
ATOM   3438  CA  CYS A 231      13.002   1.794 -28.751  1.00  0.00           C  
ATOM   3439  C   CYS A 231      13.656   1.288 -27.487  1.00  0.00           C  
ATOM   3440  O   CYS A 231      13.469   1.849 -26.413  1.00  0.00           O  
ATOM   3441  CB  CYS A 231      12.689   3.258 -28.581  1.00  0.00           C  
ATOM   3442  SG  CYS A 231      11.809   3.878 -29.993  1.00  0.00           S  
ATOM   3443  H   CYS A 231      11.048   0.987 -28.364  1.00  0.00           H  
ATOM   3444  HA  CYS A 231      13.702   1.667 -29.576  1.00  0.00           H  
ATOM   3445 1HB  CYS A 231      12.092   3.420 -27.685  1.00  0.00           H  
ATOM   3446 2HB  CYS A 231      13.622   3.825 -28.478  1.00  0.00           H  
ATOM   3447  N   GLU A 232      14.393   0.190 -27.622  1.00  0.00           N  
ATOM   3448  CA  GLU A 232      15.081  -0.452 -26.501  1.00  0.00           C  
ATOM   3449  C   GLU A 232      16.152   0.463 -25.899  1.00  0.00           C  
ATOM   3450  O   GLU A 232      16.466   0.381 -24.709  1.00  0.00           O  
ATOM   3451  CB  GLU A 232      15.759  -1.740 -26.946  1.00  0.00           C  
ATOM   3452  CG  GLU A 232      14.877  -2.874 -27.348  1.00  0.00           C  
ATOM   3453  CD  GLU A 232      15.696  -4.105 -27.755  1.00  0.00           C  
ATOM   3454  OE1 GLU A 232      16.928  -4.031 -27.791  1.00  0.00           O  
ATOM   3455  OE2 GLU A 232      15.088  -5.116 -28.029  1.00  0.00           O  
ATOM   3456  H   GLU A 232      14.478  -0.209 -28.544  1.00  0.00           H  
ATOM   3457  HA  GLU A 232      14.348  -0.677 -25.725  1.00  0.00           H  
ATOM   3458 1HB  GLU A 232      16.416  -1.528 -27.786  1.00  0.00           H  
ATOM   3459 2HB  GLU A 232      16.362  -2.109 -26.126  1.00  0.00           H  
ATOM   3460 1HG  GLU A 232      14.227  -3.136 -26.515  1.00  0.00           H  
ATOM   3461 2HG  GLU A 232      14.251  -2.559 -28.182  1.00  0.00           H  
ATOM   3462  N   GLN A 233      16.748   1.291 -26.754  1.00  0.00           N  
ATOM   3463  CA  GLN A 233      17.795   2.217 -26.357  1.00  0.00           C  
ATOM   3464  C   GLN A 233      17.397   3.626 -26.825  1.00  0.00           C  
ATOM   3465  O   GLN A 233      16.660   3.749 -27.809  1.00  0.00           O  
ATOM   3466  CB  GLN A 233      19.158   1.812 -26.963  1.00  0.00           C  
ATOM   3467  CG  GLN A 233      19.744   0.440 -26.505  1.00  0.00           C  
ATOM   3468  CD  GLN A 233      19.246  -0.782 -27.323  1.00  0.00           C  
ATOM   3469  OE1 GLN A 233      19.156  -0.725 -28.558  1.00  0.00           O  
ATOM   3470  NE2 GLN A 233      18.935  -1.878 -26.633  1.00  0.00           N  
ATOM   3471  H   GLN A 233      16.435   1.282 -27.712  1.00  0.00           H  
ATOM   3472  HA  GLN A 233      17.869   2.181 -25.280  1.00  0.00           H  
ATOM   3473 1HB  GLN A 233      19.064   1.775 -28.039  1.00  0.00           H  
ATOM   3474 2HB  GLN A 233      19.899   2.573 -26.744  1.00  0.00           H  
ATOM   3475 1HG  GLN A 233      20.829   0.483 -26.587  1.00  0.00           H  
ATOM   3476 2HG  GLN A 233      19.458   0.281 -25.463  1.00  0.00           H  
ATOM   3477 1HE2 GLN A 233      18.556  -2.716 -27.110  1.00  0.00           H  
ATOM   3478 2HE2 GLN A 233      19.022  -1.882 -25.637  1.00  0.00           H  
ATOM   3479  N   PRO A 234      17.837   4.705 -26.153  1.00  0.00           N  
ATOM   3480  CA  PRO A 234      17.543   6.067 -26.542  1.00  0.00           C  
ATOM   3481  C   PRO A 234      17.979   6.318 -27.977  1.00  0.00           C  
ATOM   3482  O   PRO A 234      19.076   5.926 -28.376  1.00  0.00           O  
ATOM   3483  CB  PRO A 234      18.411   6.883 -25.573  1.00  0.00           C  
ATOM   3484  CG  PRO A 234      18.571   6.001 -24.360  1.00  0.00           C  
ATOM   3485  CD  PRO A 234      18.672   4.591 -24.924  1.00  0.00           C  
ATOM   3486  HA  PRO A 234      16.470   6.270 -26.406  1.00  0.00           H  
ATOM   3487 1HB  PRO A 234      19.369   7.137 -26.052  1.00  0.00           H  
ATOM   3488 2HB  PRO A 234      17.910   7.835 -25.343  1.00  0.00           H  
ATOM   3489 1HG  PRO A 234      19.474   6.294 -23.800  1.00  0.00           H  
ATOM   3490 2HG  PRO A 234      17.725   6.142 -23.682  1.00  0.00           H  
ATOM   3491 1HD  PRO A 234      19.711   4.350 -25.177  1.00  0.00           H  
ATOM   3492 2HD  PRO A 234      18.256   3.912 -24.183  1.00  0.00           H  
ATOM   3493  N   GLY A 235      17.138   7.008 -28.735  1.00  0.00           N  
ATOM   3494  CA  GLY A 235      17.442   7.368 -30.117  1.00  0.00           C  
ATOM   3495  C   GLY A 235      17.139   6.291 -31.167  1.00  0.00           C  
ATOM   3496  O   GLY A 235      17.224   6.580 -32.369  1.00  0.00           O  
ATOM   3497  H   GLY A 235      16.240   7.287 -28.342  1.00  0.00           H  
ATOM   3498 1HA  GLY A 235      16.879   8.267 -30.366  1.00  0.00           H  
ATOM   3499 2HA  GLY A 235      18.494   7.638 -30.182  1.00  0.00           H  
ATOM   3500  N   GLU A 236      16.815   5.066 -30.729  1.00  0.00           N  
ATOM   3501  CA  GLU A 236      16.531   3.955 -31.642  1.00  0.00           C  
ATOM   3502  C   GLU A 236      15.105   3.921 -32.184  1.00  0.00           C  
ATOM   3503  O   GLU A 236      14.245   4.712 -31.792  1.00  0.00           O  
ATOM   3504  CB  GLU A 236      16.858   2.601 -31.007  1.00  0.00           C  
ATOM   3505  CG  GLU A 236      18.344   2.332 -30.840  1.00  0.00           C  
ATOM   3506  CD  GLU A 236      19.060   2.207 -32.180  1.00  0.00           C  
ATOM   3507  OE1 GLU A 236      18.561   1.514 -33.040  1.00  0.00           O  
ATOM   3508  OE2 GLU A 236      20.095   2.810 -32.347  1.00  0.00           O  
ATOM   3509  H   GLU A 236      16.778   4.877 -29.722  1.00  0.00           H  
ATOM   3510  HA  GLU A 236      17.193   4.066 -32.495  1.00  0.00           H  
ATOM   3511 1HB  GLU A 236      16.392   2.538 -30.025  1.00  0.00           H  
ATOM   3512 2HB  GLU A 236      16.440   1.795 -31.609  1.00  0.00           H  
ATOM   3513 1HG  GLU A 236      18.789   3.146 -30.261  1.00  0.00           H  
ATOM   3514 2HG  GLU A 236      18.469   1.406 -30.282  1.00  0.00           H  
ATOM   3515  N   CYS A 237      14.898   3.058 -33.181  1.00  0.00           N  
ATOM   3516  CA  CYS A 237      13.576   2.807 -33.744  1.00  0.00           C  
ATOM   3517  C   CYS A 237      13.560   1.457 -34.474  1.00  0.00           C  
ATOM   3518  O   CYS A 237      13.801   1.385 -35.679  1.00  0.00           O  
ATOM   3519  CB  CYS A 237      13.124   3.916 -34.682  1.00  0.00           C  
ATOM   3520  SG  CYS A 237      11.408   3.753 -35.224  1.00  0.00           S  
ATOM   3521  H   CYS A 237      15.674   2.488 -33.494  1.00  0.00           H  
ATOM   3522  HA  CYS A 237      12.860   2.755 -32.922  1.00  0.00           H  
ATOM   3523 1HB  CYS A 237      13.226   4.858 -34.187  1.00  0.00           H  
ATOM   3524 2HB  CYS A 237      13.756   3.932 -35.569  1.00  0.00           H  
ATOM   3525  N   ARG A 238      13.360   0.381 -33.723  1.00  0.00           N  
ATOM   3526  CA  ARG A 238      13.365  -0.983 -34.247  1.00  0.00           C  
ATOM   3527  C   ARG A 238      11.977  -1.244 -34.782  1.00  0.00           C  
ATOM   3528  O   ARG A 238      11.034  -0.703 -34.228  1.00  0.00           O  
ATOM   3529  CB  ARG A 238      13.702  -1.970 -33.137  1.00  0.00           C  
ATOM   3530  CG  ARG A 238      15.098  -1.793 -32.536  1.00  0.00           C  
ATOM   3531  CD  ARG A 238      15.388  -2.782 -31.448  1.00  0.00           C  
ATOM   3532  NE  ARG A 238      16.695  -2.544 -30.835  1.00  0.00           N  
ATOM   3533  CZ  ARG A 238      17.861  -3.056 -31.264  1.00  0.00           C  
ATOM   3534  NH1 ARG A 238      17.890  -3.853 -32.313  1.00  0.00           N  
ATOM   3535  NH2 ARG A 238      18.980  -2.755 -30.628  1.00  0.00           N  
ATOM   3536  H   ARG A 238      13.156   0.527 -32.743  1.00  0.00           H  
ATOM   3537  HA  ARG A 238      14.090  -1.065 -35.057  1.00  0.00           H  
ATOM   3538 1HB  ARG A 238      12.984  -1.857 -32.328  1.00  0.00           H  
ATOM   3539 2HB  ARG A 238      13.618  -2.988 -33.513  1.00  0.00           H  
ATOM   3540 1HG  ARG A 238      15.847  -1.909 -33.319  1.00  0.00           H  
ATOM   3541 2HG  ARG A 238      15.176  -0.789 -32.109  1.00  0.00           H  
ATOM   3542 1HD  ARG A 238      14.629  -2.702 -30.671  1.00  0.00           H  
ATOM   3543 2HD  ARG A 238      15.382  -3.791 -31.856  1.00  0.00           H  
ATOM   3544  HE  ARG A 238      16.731  -1.947 -30.019  1.00  0.00           H  
ATOM   3545 1HH1 ARG A 238      17.032  -4.082 -32.794  1.00  0.00           H  
ATOM   3546 2HH1 ARG A 238      18.767  -4.235 -32.630  1.00  0.00           H  
ATOM   3547 1HH2 ARG A 238      18.956  -2.121 -29.815  1.00  0.00           H  
ATOM   3548 2HH2 ARG A 238      19.857  -3.132 -30.942  1.00  0.00           H  
ATOM   3549  N   CYS A 239      11.801  -2.067 -35.812  1.00  0.00           N  
ATOM   3550  CA  CYS A 239      10.439  -2.214 -36.325  1.00  0.00           C  
ATOM   3551  C   CYS A 239       9.794  -3.556 -36.024  1.00  0.00           C  
ATOM   3552  O   CYS A 239      10.459  -4.594 -35.975  1.00  0.00           O  
ATOM   3553  CB  CYS A 239      10.418  -2.004 -37.836  1.00  0.00           C  
ATOM   3554  SG  CYS A 239      11.038  -0.395 -38.379  1.00  0.00           S  
ATOM   3555  H   CYS A 239      12.572  -2.542 -36.265  1.00  0.00           H  
ATOM   3556  HA  CYS A 239       9.814  -1.454 -35.863  1.00  0.00           H  
ATOM   3557 1HB  CYS A 239      11.014  -2.777 -38.320  1.00  0.00           H  
ATOM   3558 2HB  CYS A 239       9.396  -2.111 -38.198  1.00  0.00           H  
ATOM   3559  N   LEU A 240       8.472  -3.503 -35.891  1.00  0.00           N  
ATOM   3560  CA  LEU A 240       7.576  -4.640 -35.796  1.00  0.00           C  
ATOM   3561  C   LEU A 240       7.638  -5.415 -37.100  1.00  0.00           C  
ATOM   3562  O   LEU A 240       7.677  -4.800 -38.167  1.00  0.00           O  
ATOM   3563  CB  LEU A 240       6.122  -4.180 -35.543  1.00  0.00           C  
ATOM   3564  CG  LEU A 240       5.078  -5.294 -35.218  1.00  0.00           C  
ATOM   3565  CD1 LEU A 240       5.418  -5.962 -33.869  1.00  0.00           C  
ATOM   3566  CD2 LEU A 240       3.682  -4.663 -35.148  1.00  0.00           C  
ATOM   3567  H   LEU A 240       8.041  -2.580 -35.865  1.00  0.00           H  
ATOM   3568  HA  LEU A 240       7.904  -5.286 -34.983  1.00  0.00           H  
ATOM   3569 1HB  LEU A 240       6.094  -3.444 -34.756  1.00  0.00           H  
ATOM   3570 2HB  LEU A 240       5.776  -3.685 -36.452  1.00  0.00           H  
ATOM   3571  HG  LEU A 240       5.098  -6.060 -36.001  1.00  0.00           H  
ATOM   3572 1HD1 LEU A 240       4.687  -6.738 -33.654  1.00  0.00           H  
ATOM   3573 2HD1 LEU A 240       6.409  -6.407 -33.922  1.00  0.00           H  
ATOM   3574 3HD1 LEU A 240       5.396  -5.225 -33.082  1.00  0.00           H  
ATOM   3575 1HD2 LEU A 240       2.944  -5.439 -34.923  1.00  0.00           H  
ATOM   3576 2HD2 LEU A 240       3.660  -3.902 -34.364  1.00  0.00           H  
ATOM   3577 3HD2 LEU A 240       3.445  -4.201 -36.108  1.00  0.00           H  
ATOM   3578  N   GLU A 241       7.692  -6.738 -37.029  1.00  0.00           N  
ATOM   3579  CA  GLU A 241       7.734  -7.531 -38.251  1.00  0.00           C  
ATOM   3580  C   GLU A 241       6.624  -7.077 -39.189  1.00  0.00           C  
ATOM   3581  O   GLU A 241       5.474  -6.929 -38.777  1.00  0.00           O  
ATOM   3582  CB  GLU A 241       7.568  -9.021 -37.946  1.00  0.00           C  
ATOM   3583  CG  GLU A 241       7.681  -9.934 -39.176  1.00  0.00           C  
ATOM   3584  CD  GLU A 241       7.532 -11.386 -38.834  1.00  0.00           C  
ATOM   3585  OE1 GLU A 241       7.298 -11.664 -37.687  1.00  0.00           O  
ATOM   3586  OE2 GLU A 241       7.649 -12.212 -39.705  1.00  0.00           O  
ATOM   3587  H   GLU A 241       7.684  -7.193 -36.128  1.00  0.00           H  
ATOM   3588  HA  GLU A 241       8.695  -7.368 -38.743  1.00  0.00           H  
ATOM   3589 1HB  GLU A 241       8.324  -9.332 -37.225  1.00  0.00           H  
ATOM   3590 2HB  GLU A 241       6.591  -9.192 -37.489  1.00  0.00           H  
ATOM   3591 1HG  GLU A 241       6.901  -9.667 -39.888  1.00  0.00           H  
ATOM   3592 2HG  GLU A 241       8.645  -9.770 -39.654  1.00  0.00           H  
ATOM   3593  N   GLY A 242       6.979  -6.864 -40.453  1.00  0.00           N  
ATOM   3594  CA  GLY A 242       6.041  -6.384 -41.458  1.00  0.00           C  
ATOM   3595  C   GLY A 242       6.248  -4.899 -41.747  1.00  0.00           C  
ATOM   3596  O   GLY A 242       5.697  -4.372 -42.714  1.00  0.00           O  
ATOM   3597  H   GLY A 242       7.940  -7.021 -40.717  1.00  0.00           H  
ATOM   3598 1HA  GLY A 242       6.166  -6.959 -42.375  1.00  0.00           H  
ATOM   3599 2HA  GLY A 242       5.022  -6.549 -41.111  1.00  0.00           H  
ATOM   3600  N   TRP A 243       7.051  -4.225 -40.919  1.00  0.00           N  
ATOM   3601  CA  TRP A 243       7.355  -2.806 -41.115  1.00  0.00           C  
ATOM   3602  C   TRP A 243       8.850  -2.525 -41.229  1.00  0.00           C  
ATOM   3603  O   TRP A 243       9.682  -3.194 -40.613  1.00  0.00           O  
ATOM   3604  CB  TRP A 243       6.715  -1.985 -39.993  1.00  0.00           C  
ATOM   3605  CG  TRP A 243       5.240  -2.037 -40.120  1.00  0.00           C  
ATOM   3606  CD1 TRP A 243       4.396  -2.996 -39.638  1.00  0.00           C  
ATOM   3607  CD2 TRP A 243       4.415  -1.087 -40.825  1.00  0.00           C  
ATOM   3608  NE1 TRP A 243       3.103  -2.715 -40.018  1.00  0.00           N  
ATOM   3609  CE2 TRP A 243       3.103  -1.548 -40.752  1.00  0.00           C  
ATOM   3610  CE3 TRP A 243       4.685   0.091 -41.510  1.00  0.00           C  
ATOM   3611  CZ2 TRP A 243       2.055  -0.868 -41.352  1.00  0.00           C  
ATOM   3612  CZ3 TRP A 243       3.641   0.775 -42.105  1.00  0.00           C  
ATOM   3613  CH2 TRP A 243       2.362   0.309 -42.032  1.00  0.00           C  
ATOM   3614  H   TRP A 243       7.433  -4.692 -40.096  1.00  0.00           H  
ATOM   3615  HA  TRP A 243       6.896  -2.486 -42.049  1.00  0.00           H  
ATOM   3616 1HB  TRP A 243       7.005  -2.390 -39.021  1.00  0.00           H  
ATOM   3617 2HB  TRP A 243       7.051  -0.945 -40.045  1.00  0.00           H  
ATOM   3618  HD1 TRP A 243       4.708  -3.870 -39.055  1.00  0.00           H  
ATOM   3619  HE1 TRP A 243       2.292  -3.278 -39.800  1.00  0.00           H  
ATOM   3620  HE3 TRP A 243       5.705   0.466 -41.572  1.00  0.00           H  
ATOM   3621  HZ2 TRP A 243       1.027  -1.224 -41.300  1.00  0.00           H  
ATOM   3622  HZ3 TRP A 243       3.866   1.696 -42.637  1.00  0.00           H  
ATOM   3623  HH2 TRP A 243       1.566   0.873 -42.516  1.00  0.00           H  
ATOM   3624  N   THR A 244       9.176  -1.524 -42.041  1.00  0.00           N  
ATOM   3625  CA  THR A 244      10.539  -1.084 -42.269  1.00  0.00           C  
ATOM   3626  C   THR A 244      10.653   0.444 -42.450  1.00  0.00           C  
ATOM   3627  O   THR A 244       9.701   1.207 -42.224  1.00  0.00           O  
ATOM   3628  CB  THR A 244      11.130  -1.838 -43.488  1.00  0.00           C  
ATOM   3629  OG1 THR A 244      12.544  -1.579 -43.583  1.00  0.00           O  
ATOM   3630  CG2 THR A 244      10.422  -1.418 -44.788  1.00  0.00           C  
ATOM   3631  H   THR A 244       8.436  -1.049 -42.539  1.00  0.00           H  
ATOM   3632  HA  THR A 244      11.131  -1.352 -41.393  1.00  0.00           H  
ATOM   3633  HB  THR A 244      10.985  -2.905 -43.335  1.00  0.00           H  
ATOM   3634  HG1 THR A 244      12.933  -2.178 -44.230  1.00  0.00           H  
ATOM   3635 1HG2 THR A 244      10.839  -1.974 -45.624  1.00  0.00           H  
ATOM   3636 2HG2 THR A 244       9.353  -1.632 -44.708  1.00  0.00           H  
ATOM   3637 3HG2 THR A 244      10.562  -0.361 -44.959  1.00  0.00           H  
ATOM   3638  N   GLY A 245      11.853   0.868 -42.830  1.00  0.00           N  
ATOM   3639  CA  GLY A 245      12.202   2.265 -43.024  1.00  0.00           C  
ATOM   3640  C   GLY A 245      12.799   2.838 -41.736  1.00  0.00           C  
ATOM   3641  O   GLY A 245      12.553   2.293 -40.660  1.00  0.00           O  
ATOM   3642  H   GLY A 245      12.535   0.145 -43.014  1.00  0.00           H  
ATOM   3643 1HA  GLY A 245      12.911   2.310 -43.844  1.00  0.00           H  
ATOM   3644 2HA  GLY A 245      11.317   2.829 -43.319  1.00  0.00           H  
ATOM   3645  N   PRO A 246      13.532   3.969 -41.801  1.00  0.00           N  
ATOM   3646  CA  PRO A 246      14.207   4.640 -40.691  1.00  0.00           C  
ATOM   3647  C   PRO A 246      13.337   4.862 -39.463  1.00  0.00           C  
ATOM   3648  O   PRO A 246      13.847   4.868 -38.336  1.00  0.00           O  
ATOM   3649  CB  PRO A 246      14.586   5.986 -41.320  1.00  0.00           C  
ATOM   3650  CG  PRO A 246      14.775   5.683 -42.778  1.00  0.00           C  
ATOM   3651  CD  PRO A 246      13.706   4.666 -43.105  1.00  0.00           C  
ATOM   3652  HA  PRO A 246      15.108   4.066 -40.424  1.00  0.00           H  
ATOM   3653 1HB  PRO A 246      13.792   6.724 -41.140  1.00  0.00           H  
ATOM   3654 2HB  PRO A 246      15.497   6.377 -40.845  1.00  0.00           H  
ATOM   3655 1HG  PRO A 246      14.678   6.606 -43.370  1.00  0.00           H  
ATOM   3656 2HG  PRO A 246      15.791   5.300 -42.954  1.00  0.00           H  
ATOM   3657 1HD  PRO A 246      12.771   5.151 -43.426  1.00  0.00           H  
ATOM   3658 2HD  PRO A 246      14.131   4.018 -43.872  1.00  0.00           H  
ATOM   3659  N   LEU A 247      12.026   5.062 -39.681  1.00  0.00           N  
ATOM   3660  CA  LEU A 247      11.128   5.281 -38.565  1.00  0.00           C  
ATOM   3661  C   LEU A 247       9.913   4.355 -38.602  1.00  0.00           C  
ATOM   3662  O   LEU A 247       8.850   4.683 -38.060  1.00  0.00           O  
ATOM   3663  CB  LEU A 247      10.641   6.725 -38.655  1.00  0.00           C  
ATOM   3664  CG  LEU A 247      11.728   7.771 -38.550  1.00  0.00           C  
ATOM   3665  CD1 LEU A 247      11.152   9.113 -38.890  1.00  0.00           C  
ATOM   3666  CD2 LEU A 247      12.315   7.742 -37.176  1.00  0.00           C  
ATOM   3667  H   LEU A 247      11.654   5.057 -40.617  1.00  0.00           H  
ATOM   3668  HA  LEU A 247      11.677   5.127 -37.645  1.00  0.00           H  
ATOM   3669 1HB  LEU A 247      10.157   6.860 -39.618  1.00  0.00           H  
ATOM   3670 2HB  LEU A 247       9.907   6.915 -37.892  1.00  0.00           H  
ATOM   3671  HG  LEU A 247      12.507   7.561 -39.265  1.00  0.00           H  
ATOM   3672 1HD1 LEU A 247      11.930   9.872 -38.822  1.00  0.00           H  
ATOM   3673 2HD1 LEU A 247      10.748   9.093 -39.900  1.00  0.00           H  
ATOM   3674 3HD1 LEU A 247      10.366   9.345 -38.200  1.00  0.00           H  
ATOM   3675 1HD2 LEU A 247      13.095   8.488 -37.117  1.00  0.00           H  
ATOM   3676 2HD2 LEU A 247      11.579   7.964 -36.461  1.00  0.00           H  
ATOM   3677 3HD2 LEU A 247      12.721   6.762 -36.975  1.00  0.00           H  
ATOM   3678  N   CYS A 248      10.101   3.146 -39.121  1.00  0.00           N  
ATOM   3679  CA  CYS A 248       9.040   2.134 -39.190  1.00  0.00           C  
ATOM   3680  C   CYS A 248       7.723   2.656 -39.779  1.00  0.00           C  
ATOM   3681  O   CYS A 248       6.656   2.418 -39.218  1.00  0.00           O  
ATOM   3682  CB  CYS A 248       8.790   1.585 -37.803  1.00  0.00           C  
ATOM   3683  SG  CYS A 248      10.273   0.970 -37.076  1.00  0.00           S  
ATOM   3684  H   CYS A 248      11.011   2.907 -39.523  1.00  0.00           H  
ATOM   3685  HA  CYS A 248       9.381   1.329 -39.830  1.00  0.00           H  
ATOM   3686 1HB  CYS A 248       8.380   2.353 -37.151  1.00  0.00           H  
ATOM   3687 2HB  CYS A 248       8.073   0.768 -37.851  1.00  0.00           H  
ATOM   3688  N   THR A 249       7.794   3.371 -40.906  1.00  0.00           N  
ATOM   3689  CA  THR A 249       6.599   3.946 -41.531  1.00  0.00           C  
ATOM   3690  C   THR A 249       6.265   3.320 -42.884  1.00  0.00           C  
ATOM   3691  O   THR A 249       5.291   3.721 -43.537  1.00  0.00           O  
ATOM   3692  CB  THR A 249       6.747   5.472 -41.739  1.00  0.00           C  
ATOM   3693  OG1 THR A 249       7.854   5.739 -42.619  1.00  0.00           O  
ATOM   3694  CG2 THR A 249       6.988   6.172 -40.415  1.00  0.00           C  
ATOM   3695  H   THR A 249       8.701   3.512 -41.327  1.00  0.00           H  
ATOM   3696  HA  THR A 249       5.750   3.773 -40.869  1.00  0.00           H  
ATOM   3697  HB  THR A 249       5.832   5.862 -42.187  1.00  0.00           H  
ATOM   3698  HG1 THR A 249       7.622   5.458 -43.511  1.00  0.00           H  
ATOM   3699 1HG2 THR A 249       7.082   7.244 -40.577  1.00  0.00           H  
ATOM   3700 2HG2 THR A 249       6.156   5.980 -39.740  1.00  0.00           H  
ATOM   3701 3HG2 THR A 249       7.889   5.803 -39.981  1.00  0.00           H  
ATOM   3702  N   VAL A 250       7.078   2.356 -43.309  1.00  0.00           N  
ATOM   3703  CA  VAL A 250       6.901   1.704 -44.591  1.00  0.00           C  
ATOM   3704  C   VAL A 250       6.546   0.226 -44.401  1.00  0.00           C  
ATOM   3705  O   VAL A 250       7.213  -0.467 -43.646  1.00  0.00           O  
ATOM   3706  CB  VAL A 250       8.210   1.813 -45.389  1.00  0.00           C  
ATOM   3707  CG1 VAL A 250       8.087   1.108 -46.708  1.00  0.00           C  
ATOM   3708  CG2 VAL A 250       8.553   3.266 -45.586  1.00  0.00           C  
ATOM   3709  H   VAL A 250       7.868   2.063 -42.734  1.00  0.00           H  
ATOM   3710  HA  VAL A 250       6.124   2.236 -45.125  1.00  0.00           H  
ATOM   3711  HB  VAL A 250       9.002   1.334 -44.832  1.00  0.00           H  
ATOM   3712 1HG1 VAL A 250       9.029   1.185 -47.248  1.00  0.00           H  
ATOM   3713 2HG1 VAL A 250       7.856   0.063 -46.538  1.00  0.00           H  
ATOM   3714 3HG1 VAL A 250       7.297   1.563 -47.296  1.00  0.00           H  
ATOM   3715 1HG2 VAL A 250       9.490   3.344 -46.136  1.00  0.00           H  
ATOM   3716 2HG2 VAL A 250       7.757   3.754 -46.147  1.00  0.00           H  
ATOM   3717 3HG2 VAL A 250       8.664   3.747 -44.618  1.00  0.00           H  
ATOM   3718  N   PRO A 251       5.456  -0.288 -44.972  1.00  0.00           N  
ATOM   3719  CA  PRO A 251       5.095  -1.685 -44.861  1.00  0.00           C  
ATOM   3720  C   PRO A 251       6.056  -2.517 -45.699  1.00  0.00           C  
ATOM   3721  O   PRO A 251       6.555  -2.048 -46.724  1.00  0.00           O  
ATOM   3722  CB  PRO A 251       3.660  -1.700 -45.392  1.00  0.00           C  
ATOM   3723  CG  PRO A 251       3.593  -0.523 -46.351  1.00  0.00           C  
ATOM   3724  CD  PRO A 251       4.524   0.534 -45.762  1.00  0.00           C  
ATOM   3725  HA  PRO A 251       5.128  -1.995 -43.806  1.00  0.00           H  
ATOM   3726 1HB  PRO A 251       3.461  -2.666 -45.881  1.00  0.00           H  
ATOM   3727 2HB  PRO A 251       2.955  -1.615 -44.551  1.00  0.00           H  
ATOM   3728 1HG  PRO A 251       3.903  -0.844 -47.358  1.00  0.00           H  
ATOM   3729 2HG  PRO A 251       2.554  -0.169 -46.438  1.00  0.00           H  
ATOM   3730 1HD  PRO A 251       5.035   1.033 -46.592  1.00  0.00           H  
ATOM   3731 2HD  PRO A 251       3.973   1.238 -45.118  1.00  0.00           H  
ATOM   3732  N   VAL A 252       6.256  -3.765 -45.322  1.00  0.00           N  
ATOM   3733  CA  VAL A 252       7.094  -4.661 -46.099  1.00  0.00           C  
ATOM   3734  C   VAL A 252       6.285  -5.494 -47.079  1.00  0.00           C  
ATOM   3735  O   VAL A 252       5.394  -6.252 -46.696  1.00  0.00           O  
ATOM   3736  CB  VAL A 252       7.885  -5.579 -45.158  1.00  0.00           C  
ATOM   3737  CG1 VAL A 252       8.717  -6.557 -45.949  1.00  0.00           C  
ATOM   3738  CG2 VAL A 252       8.776  -4.727 -44.286  1.00  0.00           C  
ATOM   3739  H   VAL A 252       5.845  -4.091 -44.456  1.00  0.00           H  
ATOM   3740  HA  VAL A 252       7.807  -4.059 -46.663  1.00  0.00           H  
ATOM   3741  HB  VAL A 252       7.190  -6.144 -44.542  1.00  0.00           H  
ATOM   3742 1HG1 VAL A 252       9.268  -7.202 -45.267  1.00  0.00           H  
ATOM   3743 2HG1 VAL A 252       8.064  -7.168 -46.574  1.00  0.00           H  
ATOM   3744 3HG1 VAL A 252       9.416  -6.013 -46.580  1.00  0.00           H  
ATOM   3745 1HG2 VAL A 252       9.338  -5.355 -43.597  1.00  0.00           H  
ATOM   3746 2HG2 VAL A 252       9.463  -4.180 -44.920  1.00  0.00           H  
ATOM   3747 3HG2 VAL A 252       8.173  -4.029 -43.726  1.00  0.00           H  
ATOM   3748  N   SER A 253       6.599  -5.330 -48.356  1.00  0.00           N  
ATOM   3749  CA  SER A 253       5.920  -6.049 -49.418  1.00  0.00           C  
ATOM   3750  C   SER A 253       6.167  -7.536 -49.308  1.00  0.00           C  
ATOM   3751  O   SER A 253       7.264  -7.966 -48.953  1.00  0.00           O  
ATOM   3752  CB  SER A 253       6.375  -5.579 -50.781  1.00  0.00           C  
ATOM   3753  OG  SER A 253       5.774  -6.347 -51.804  1.00  0.00           O  
ATOM   3754  H   SER A 253       7.335  -4.680 -48.592  1.00  0.00           H  
ATOM   3755  HA  SER A 253       4.847  -5.872 -49.323  1.00  0.00           H  
ATOM   3756 1HB  SER A 253       6.115  -4.528 -50.909  1.00  0.00           H  
ATOM   3757 2HB  SER A 253       7.458  -5.660 -50.852  1.00  0.00           H  
ATOM   3758  HG  SER A 253       6.100  -5.971 -52.632  1.00  0.00           H  
ATOM   3759  N   THR A 254       5.157  -8.313 -49.655  1.00  0.00           N  
ATOM   3760  CA  THR A 254       5.260  -9.761 -49.660  1.00  0.00           C  
ATOM   3761  C   THR A 254       5.511 -10.291 -51.075  1.00  0.00           C  
ATOM   3762  O   THR A 254       5.563 -11.504 -51.316  1.00  0.00           O  
ATOM   3763  CB  THR A 254       3.996 -10.385 -49.048  1.00  0.00           C  
ATOM   3764  OG1 THR A 254       2.843 -10.004 -49.815  1.00  0.00           O  
ATOM   3765  CG2 THR A 254       3.831  -9.885 -47.618  1.00  0.00           C  
ATOM   3766  H   THR A 254       4.285  -7.880 -49.924  1.00  0.00           H  
ATOM   3767  HA  THR A 254       6.110 -10.048 -49.041  1.00  0.00           H  
ATOM   3768  HB  THR A 254       4.084 -11.470 -49.048  1.00  0.00           H  
ATOM   3769  HG1 THR A 254       2.913 -10.369 -50.701  1.00  0.00           H  
ATOM   3770 1HG2 THR A 254       2.936 -10.323 -47.178  1.00  0.00           H  
ATOM   3771 2HG2 THR A 254       4.703 -10.173 -47.030  1.00  0.00           H  
ATOM   3772 3HG2 THR A 254       3.740  -8.797 -47.617  1.00  0.00           H  
ATOM   3773  N   SER A 255       5.681  -9.385 -52.036  1.00  0.00           N  
ATOM   3774  CA  SER A 255       5.890  -9.867 -53.388  1.00  0.00           C  
ATOM   3775  C   SER A 255       7.350 -10.228 -53.596  1.00  0.00           C  
ATOM   3776  O   SER A 255       8.198  -9.371 -53.846  1.00  0.00           O  
ATOM   3777  CB  SER A 255       5.480  -8.823 -54.406  1.00  0.00           C  
ATOM   3778  OG  SER A 255       5.689  -9.294 -55.711  1.00  0.00           O  
ATOM   3779  H   SER A 255       5.670  -8.386 -51.831  1.00  0.00           H  
ATOM   3780  HA  SER A 255       5.287 -10.762 -53.542  1.00  0.00           H  
ATOM   3781 1HB  SER A 255       4.431  -8.562 -54.269  1.00  0.00           H  
ATOM   3782 2HB  SER A 255       6.067  -7.922 -54.247  1.00  0.00           H  
ATOM   3783  HG  SER A 255       6.566  -9.708 -55.708  1.00  0.00           H  
ATOM   3784  N   SER A 256       7.613 -11.522 -53.516  1.00  0.00           N  
ATOM   3785  CA  SER A 256       8.957 -12.070 -53.645  1.00  0.00           C  
ATOM   3786  C   SER A 256       9.571 -11.754 -54.991  1.00  0.00           C  
ATOM   3787  O   SER A 256       8.887 -11.740 -56.013  1.00  0.00           O  
ATOM   3788  CB  SER A 256       8.963 -13.571 -53.461  1.00  0.00           C  
ATOM   3789  OG  SER A 256      10.256 -14.089 -53.677  1.00  0.00           O  
ATOM   3790  H   SER A 256       6.830 -12.119 -53.260  1.00  0.00           H  
ATOM   3791  HA  SER A 256       9.582 -11.621 -52.872  1.00  0.00           H  
ATOM   3792 1HB  SER A 256       8.627 -13.822 -52.456  1.00  0.00           H  
ATOM   3793 2HB  SER A 256       8.266 -14.025 -54.164  1.00  0.00           H  
ATOM   3794  HG  SER A 256      10.146 -15.051 -53.727  1.00  0.00           H  
ATOM   3795  N   CYS A 257      10.876 -11.520 -54.978  1.00  0.00           N  
ATOM   3796  CA  CYS A 257      11.644 -11.253 -56.184  1.00  0.00           C  
ATOM   3797  C   CYS A 257      12.360 -12.508 -56.682  1.00  0.00           C  
ATOM   3798  O   CYS A 257      13.190 -12.437 -57.587  1.00  0.00           O  
ATOM   3799  CB  CYS A 257      12.679 -10.166 -55.913  1.00  0.00           C  
ATOM   3800  SG  CYS A 257      11.953  -8.574 -55.488  1.00  0.00           S  
ATOM   3801  H   CYS A 257      11.355 -11.544 -54.090  1.00  0.00           H  
ATOM   3802  HA  CYS A 257      10.963 -10.906 -56.960  1.00  0.00           H  
ATOM   3803 1HB  CYS A 257      13.328 -10.476 -55.094  1.00  0.00           H  
ATOM   3804 2HB  CYS A 257      13.303 -10.031 -56.795  1.00  0.00           H  
ATOM   3805  HG  CYS A 257      11.244  -8.441 -56.604  1.00  0.00           H  
ATOM   3806  N   LEU A 258      12.063 -13.651 -56.055  1.00  0.00           N  
ATOM   3807  CA  LEU A 258      12.713 -14.906 -56.418  1.00  0.00           C  
ATOM   3808  C   LEU A 258      11.709 -15.978 -56.879  1.00  0.00           C  
ATOM   3809  O   LEU A 258      10.579 -16.002 -56.393  1.00  0.00           O  
ATOM   3810  CB  LEU A 258      13.523 -15.430 -55.230  1.00  0.00           C  
ATOM   3811  CG  LEU A 258      14.762 -14.617 -54.898  1.00  0.00           C  
ATOM   3812  CD1 LEU A 258      14.403 -13.539 -53.869  1.00  0.00           C  
ATOM   3813  CD2 LEU A 258      15.839 -15.547 -54.395  1.00  0.00           C  
ATOM   3814  H   LEU A 258      11.372 -13.654 -55.309  1.00  0.00           H  
ATOM   3815  HA  LEU A 258      13.403 -14.679 -57.214  1.00  0.00           H  
ATOM   3816 1HB  LEU A 258      12.882 -15.423 -54.350  1.00  0.00           H  
ATOM   3817 2HB  LEU A 258      13.824 -16.455 -55.417  1.00  0.00           H  
ATOM   3818  HG  LEU A 258      15.114 -14.110 -55.799  1.00  0.00           H  
ATOM   3819 1HD1 LEU A 258      15.289 -12.949 -53.641  1.00  0.00           H  
ATOM   3820 2HD1 LEU A 258      13.637 -12.892 -54.255  1.00  0.00           H  
ATOM   3821 3HD1 LEU A 258      14.042 -14.016 -52.959  1.00  0.00           H  
ATOM   3822 1HD2 LEU A 258      16.738 -14.974 -54.165  1.00  0.00           H  
ATOM   3823 2HD2 LEU A 258      15.492 -16.055 -53.495  1.00  0.00           H  
ATOM   3824 3HD2 LEU A 258      16.066 -16.286 -55.166  1.00  0.00           H  
ATOM   3825  N   SER A 259      12.106 -16.876 -57.808  1.00  0.00           N  
ATOM   3826  CA  SER A 259      13.438 -16.945 -58.429  1.00  0.00           C  
ATOM   3827  C   SER A 259      13.616 -15.894 -59.535  1.00  0.00           C  
ATOM   3828  O   SER A 259      12.633 -15.509 -60.166  1.00  0.00           O  
ATOM   3829  CB  SER A 259      13.640 -18.332 -59.014  1.00  0.00           C  
ATOM   3830  OG  SER A 259      13.657 -19.302 -58.003  1.00  0.00           O  
ATOM   3831  H   SER A 259      11.429 -17.568 -58.097  1.00  0.00           H  
ATOM   3832  HA  SER A 259      14.173 -16.799 -57.650  1.00  0.00           H  
ATOM   3833 1HB  SER A 259      12.831 -18.548 -59.710  1.00  0.00           H  
ATOM   3834 2HB  SER A 259      14.568 -18.373 -59.581  1.00  0.00           H  
ATOM   3835  HG  SER A 259      13.791 -20.146 -58.448  1.00  0.00           H  
ATOM   3836  N   PRO A 260      14.847 -15.407 -59.771  1.00  0.00           N  
ATOM   3837  CA  PRO A 260      15.206 -14.488 -60.834  1.00  0.00           C  
ATOM   3838  C   PRO A 260      15.181 -15.168 -62.191  1.00  0.00           C  
ATOM   3839  O   PRO A 260      15.364 -16.381 -62.288  1.00  0.00           O  
ATOM   3840  CB  PRO A 260      16.627 -14.059 -60.444  1.00  0.00           C  
ATOM   3841  CG  PRO A 260      17.176 -15.222 -59.647  1.00  0.00           C  
ATOM   3842  CD  PRO A 260      15.989 -15.772 -58.887  1.00  0.00           C  
ATOM   3843  HA  PRO A 260      14.517 -13.630 -60.816  1.00  0.00           H  
ATOM   3844 1HB  PRO A 260      17.220 -13.849 -61.350  1.00  0.00           H  
ATOM   3845 2HB  PRO A 260      16.588 -13.124 -59.866  1.00  0.00           H  
ATOM   3846 1HG  PRO A 260      17.623 -15.962 -60.329  1.00  0.00           H  
ATOM   3847 2HG  PRO A 260      17.985 -14.875 -58.985  1.00  0.00           H  
ATOM   3848 1HD  PRO A 260      16.117 -16.855 -58.794  1.00  0.00           H  
ATOM   3849 2HD  PRO A 260      15.903 -15.271 -57.911  1.00  0.00           H  
ATOM   3850  N   ARG A 261      15.011 -14.369 -63.241  1.00  0.00           N  
ATOM   3851  CA  ARG A 261      15.090 -14.857 -64.618  1.00  0.00           C  
ATOM   3852  C   ARG A 261      16.545 -14.988 -65.075  1.00  0.00           C  
ATOM   3853  O   ARG A 261      16.869 -15.773 -65.966  1.00  0.00           O  
ATOM   3854  CB  ARG A 261      14.344 -13.926 -65.559  1.00  0.00           C  
ATOM   3855  CG  ARG A 261      12.828 -13.914 -65.378  1.00  0.00           C  
ATOM   3856  CD  ARG A 261      12.162 -12.957 -66.310  1.00  0.00           C  
ATOM   3857  NE  ARG A 261      10.715 -12.949 -66.139  1.00  0.00           N  
ATOM   3858  CZ  ARG A 261       9.867 -12.126 -66.792  1.00  0.00           C  
ATOM   3859  NH1 ARG A 261      10.331 -11.250 -67.657  1.00  0.00           N  
ATOM   3860  NH2 ARG A 261       8.568 -12.201 -66.561  1.00  0.00           N  
ATOM   3861  H   ARG A 261      14.828 -13.389 -63.083  1.00  0.00           H  
ATOM   3862  HA  ARG A 261      14.624 -15.842 -64.662  1.00  0.00           H  
ATOM   3863 1HB  ARG A 261      14.703 -12.907 -65.424  1.00  0.00           H  
ATOM   3864 2HB  ARG A 261      14.552 -14.211 -66.590  1.00  0.00           H  
ATOM   3865 1HG  ARG A 261      12.434 -14.912 -65.572  1.00  0.00           H  
ATOM   3866 2HG  ARG A 261      12.588 -13.623 -64.354  1.00  0.00           H  
ATOM   3867 1HD  ARG A 261      12.533 -11.950 -66.123  1.00  0.00           H  
ATOM   3868 2HD  ARG A 261      12.382 -13.239 -67.339  1.00  0.00           H  
ATOM   3869  HE  ARG A 261      10.317 -13.607 -65.483  1.00  0.00           H  
ATOM   3870 1HH1 ARG A 261      11.324 -11.191 -67.834  1.00  0.00           H  
ATOM   3871 2HH1 ARG A 261       9.695 -10.636 -68.143  1.00  0.00           H  
ATOM   3872 1HH2 ARG A 261       8.211 -12.874 -65.897  1.00  0.00           H  
ATOM   3873 2HH2 ARG A 261       7.933 -11.587 -67.048  1.00  0.00           H  
ATOM   3874  N   GLY A 262      17.410 -14.176 -64.478  1.00  0.00           N  
ATOM   3875  CA  GLY A 262      18.820 -14.127 -64.830  1.00  0.00           C  
ATOM   3876  C   GLY A 262      19.516 -13.039 -64.014  1.00  0.00           C  
ATOM   3877  O   GLY A 262      18.913 -12.483 -63.095  1.00  0.00           O  
ATOM   3878  H   GLY A 262      17.067 -13.572 -63.750  1.00  0.00           H  
ATOM   3879 1HA  GLY A 262      19.265 -15.100 -64.625  1.00  0.00           H  
ATOM   3880 2HA  GLY A 262      18.920 -13.928 -65.896  1.00  0.00           H  
ATOM   3881  N   PRO A 263      20.796 -12.752 -64.297  1.00  0.00           N  
ATOM   3882  CA  PRO A 263      21.625 -11.762 -63.628  1.00  0.00           C  
ATOM   3883  C   PRO A 263      20.991 -10.381 -63.696  1.00  0.00           C  
ATOM   3884  O   PRO A 263      20.388 -10.018 -64.708  1.00  0.00           O  
ATOM   3885  CB  PRO A 263      22.922 -11.808 -64.443  1.00  0.00           C  
ATOM   3886  CG  PRO A 263      22.944 -13.196 -65.050  1.00  0.00           C  
ATOM   3887  CD  PRO A 263      21.493 -13.498 -65.363  1.00  0.00           C  
ATOM   3888  HA  PRO A 263      21.794 -12.066 -62.584  1.00  0.00           H  
ATOM   3889 1HB  PRO A 263      22.914 -11.004 -65.197  1.00  0.00           H  
ATOM   3890 2HB  PRO A 263      23.782 -11.615 -63.786  1.00  0.00           H  
ATOM   3891 1HG  PRO A 263      23.584 -13.207 -65.946  1.00  0.00           H  
ATOM   3892 2HG  PRO A 263      23.382 -13.911 -64.338  1.00  0.00           H  
ATOM   3893 1HD  PRO A 263      21.219 -13.105 -66.354  1.00  0.00           H  
ATOM   3894 2HD  PRO A 263      21.335 -14.578 -65.282  1.00  0.00           H  
ATOM   3895  N   SER A 264      21.137  -9.607 -62.629  1.00  0.00           N  
ATOM   3896  CA  SER A 264      20.591  -8.257 -62.603  1.00  0.00           C  
ATOM   3897  C   SER A 264      21.304  -7.355 -63.601  1.00  0.00           C  
ATOM   3898  O   SER A 264      22.524  -7.438 -63.758  1.00  0.00           O  
ATOM   3899  CB  SER A 264      20.705  -7.666 -61.212  1.00  0.00           C  
ATOM   3900  OG  SER A 264      20.240  -6.342 -61.191  1.00  0.00           O  
ATOM   3901  H   SER A 264      21.632  -9.957 -61.823  1.00  0.00           H  
ATOM   3902  HA  SER A 264      19.537  -8.306 -62.878  1.00  0.00           H  
ATOM   3903 1HB  SER A 264      20.130  -8.269 -60.512  1.00  0.00           H  
ATOM   3904 2HB  SER A 264      21.745  -7.692 -60.892  1.00  0.00           H  
ATOM   3905  HG  SER A 264      20.774  -5.856 -61.846  1.00  0.00           H  
ATOM   3906  N   SER A 265      20.544  -6.494 -64.265  1.00  0.00           N  
ATOM   3907  CA  SER A 265      21.115  -5.520 -65.188  1.00  0.00           C  
ATOM   3908  C   SER A 265      21.969  -4.523 -64.450  1.00  0.00           C  
ATOM   3909  O   SER A 265      21.665  -4.161 -63.313  1.00  0.00           O  
ATOM   3910  CB  SER A 265      20.045  -4.745 -65.929  1.00  0.00           C  
ATOM   3911  OG  SER A 265      20.626  -3.745 -66.755  1.00  0.00           O  
ATOM   3912  H   SER A 265      19.546  -6.504 -64.109  1.00  0.00           H  
ATOM   3913  HA  SER A 265      21.741  -6.047 -65.909  1.00  0.00           H  
ATOM   3914 1HB  SER A 265      19.455  -5.428 -66.538  1.00  0.00           H  
ATOM   3915 2HB  SER A 265      19.373  -4.277 -65.211  1.00  0.00           H  
ATOM   3916  HG  SER A 265      21.088  -3.085 -66.153  1.00  0.00           H  
ATOM   3917  N   ALA A 266      23.036  -4.067 -65.083  1.00  0.00           N  
ATOM   3918  CA  ALA A 266      23.772  -2.964 -64.501  1.00  0.00           C  
ATOM   3919  C   ALA A 266      22.810  -1.786 -64.489  1.00  0.00           C  
ATOM   3920  O   ALA A 266      21.942  -1.708 -65.371  1.00  0.00           O  
ATOM   3921  CB  ALA A 266      25.031  -2.649 -65.291  1.00  0.00           C  
ATOM   3922  H   ALA A 266      23.289  -4.439 -65.988  1.00  0.00           H  
ATOM   3923  HA  ALA A 266      24.036  -3.211 -63.473  1.00  0.00           H  
ATOM   3924 1HB  ALA A 266      25.544  -1.804 -64.833  1.00  0.00           H  
ATOM   3925 2HB  ALA A 266      25.689  -3.519 -65.289  1.00  0.00           H  
ATOM   3926 3HB  ALA A 266      24.763  -2.399 -66.316  1.00  0.00           H  
ATOM   3927  N   THR A 267      22.918  -0.914 -63.488  1.00  0.00           N  
ATOM   3928  CA  THR A 267      22.059   0.265 -63.417  1.00  0.00           C  
ATOM   3929  C   THR A 267      22.871   1.551 -63.322  1.00  0.00           C  
ATOM   3930  O   THR A 267      23.749   1.528 -62.458  1.00  0.00           O  
ATOM   3931  CB  THR A 267      21.076   0.180 -62.228  1.00  0.00           C  
ATOM   3932  OG1 THR A 267      21.805   0.209 -60.989  1.00  0.00           O  
ATOM   3933  CG2 THR A 267      20.250  -1.100 -62.303  1.00  0.00           C  
ATOM   3934  H   THR A 267      23.623  -1.056 -62.779  1.00  0.00           H  
ATOM   3935  HA  THR A 267      21.466   0.314 -64.329  1.00  0.00           H  
ATOM   3936  HB  THR A 267      20.400   1.034 -62.262  1.00  0.00           H  
ATOM   3937  HG1 THR A 267      22.337  -0.586 -60.913  1.00  0.00           H  
ATOM   3938 1HG2 THR A 267      19.557  -1.134 -61.464  1.00  0.00           H  
ATOM   3939 2HG2 THR A 267      19.691  -1.118 -63.239  1.00  0.00           H  
ATOM   3940 3HG2 THR A 267      20.906  -1.964 -62.260  1.00  0.00           H  
ATOM   3941  N   THR A 268      22.074   2.614 -63.410  1.00  0.00           N  
ATOM   3942  CA  THR A 268      22.607   3.848 -63.979  1.00  0.00           C  
ATOM   3943  C   THR A 268      22.212   5.027 -63.098  1.00  0.00           C  
ATOM   3944  O   THR A 268      21.366   4.891 -62.212  1.00  0.00           O  
ATOM   3945  CB  THR A 268      22.085   4.098 -65.412  1.00  0.00           C  
ATOM   3946  OG1 THR A 268      20.674   4.350 -65.371  1.00  0.00           O  
ATOM   3947  CG2 THR A 268      22.357   2.900 -66.322  1.00  0.00           C  
ATOM   3948  H   THR A 268      21.594   2.805 -62.542  1.00  0.00           H  
ATOM   3949  HA  THR A 268      23.695   3.786 -64.004  1.00  0.00           H  
ATOM   3950  HB  THR A 268      22.586   4.973 -65.824  1.00  0.00           H  
ATOM   3951  HG1 THR A 268      20.524   5.266 -65.046  1.00  0.00           H  
ATOM   3952 1HG2 THR A 268      21.986   3.119 -67.323  1.00  0.00           H  
ATOM   3953 2HG2 THR A 268      23.430   2.711 -66.367  1.00  0.00           H  
ATOM   3954 3HG2 THR A 268      21.852   2.022 -65.946  1.00  0.00           H  
ATOM   3955  N   GLY A 269      22.788   6.199 -63.345  1.00  0.00           N  
ATOM   3956  CA  GLY A 269      22.323   7.362 -62.603  1.00  0.00           C  
ATOM   3957  C   GLY A 269      20.879   7.590 -63.017  1.00  0.00           C  
ATOM   3958  O   GLY A 269      20.534   7.356 -64.179  1.00  0.00           O  
ATOM   3959  H   GLY A 269      23.504   6.288 -64.051  1.00  0.00           H  
ATOM   3960 1HA  GLY A 269      22.388   7.180 -61.530  1.00  0.00           H  
ATOM   3961 2HA  GLY A 269      22.931   8.234 -62.840  1.00  0.00           H  
ATOM   3962  N   CYS A 270      20.045   8.050 -62.089  1.00  0.00           N  
ATOM   3963  CA  CYS A 270      18.640   8.290 -62.390  1.00  0.00           C  
ATOM   3964  C   CYS A 270      18.156   9.631 -61.867  1.00  0.00           C  
ATOM   3965  O   CYS A 270      18.773  10.224 -60.981  1.00  0.00           O  
ATOM   3966  CB  CYS A 270      17.777   7.179 -61.788  1.00  0.00           C  
ATOM   3967  SG  CYS A 270      18.178   5.496 -62.392  1.00  0.00           S  
ATOM   3968  H   CYS A 270      20.390   8.223 -61.156  1.00  0.00           H  
ATOM   3969  HA  CYS A 270      18.511   8.279 -63.472  1.00  0.00           H  
ATOM   3970 1HB  CYS A 270      17.892   7.185 -60.705  1.00  0.00           H  
ATOM   3971 2HB  CYS A 270      16.726   7.377 -62.001  1.00  0.00           H  
ATOM   3972  HG  CYS A 270      19.497   5.504 -62.096  1.00  0.00           H  
ATOM   3973  N   LEU A 271      17.023  10.083 -62.389  1.00  0.00           N  
ATOM   3974  CA  LEU A 271      16.386  11.292 -61.891  1.00  0.00           C  
ATOM   3975  C   LEU A 271      15.485  10.950 -60.727  1.00  0.00           C  
ATOM   3976  O   LEU A 271      14.617  10.084 -60.840  1.00  0.00           O  
ATOM   3977  CB  LEU A 271      15.566  11.983 -62.983  1.00  0.00           C  
ATOM   3978  CG  LEU A 271      14.819  13.254 -62.531  1.00  0.00           C  
ATOM   3979  CD1 LEU A 271      15.828  14.319 -62.130  1.00  0.00           C  
ATOM   3980  CD2 LEU A 271      13.932  13.744 -63.666  1.00  0.00           C  
ATOM   3981  H   LEU A 271      16.581   9.565 -63.135  1.00  0.00           H  
ATOM   3982  HA  LEU A 271      17.156  11.979 -61.541  1.00  0.00           H  
ATOM   3983 1HB  LEU A 271      16.232  12.260 -63.798  1.00  0.00           H  
ATOM   3984 2HB  LEU A 271      14.826  11.280 -63.362  1.00  0.00           H  
ATOM   3985  HG  LEU A 271      14.201  13.027 -61.659  1.00  0.00           H  
ATOM   3986 1HD1 LEU A 271      15.300  15.215 -61.803  1.00  0.00           H  
ATOM   3987 2HD1 LEU A 271      16.445  13.948 -61.314  1.00  0.00           H  
ATOM   3988 3HD1 LEU A 271      16.461  14.562 -62.982  1.00  0.00           H  
ATOM   3989 1HD2 LEU A 271      13.398  14.640 -63.349  1.00  0.00           H  
ATOM   3990 2HD2 LEU A 271      14.548  13.976 -64.535  1.00  0.00           H  
ATOM   3991 3HD2 LEU A 271      13.214  12.966 -63.926  1.00  0.00           H  
ATOM   3992  N   VAL A 272      15.710  11.610 -59.606  1.00  0.00           N  
ATOM   3993  CA  VAL A 272      14.924  11.358 -58.419  1.00  0.00           C  
ATOM   3994  C   VAL A 272      14.054  12.580 -58.111  1.00  0.00           C  
ATOM   3995  O   VAL A 272      14.583  13.687 -58.016  1.00  0.00           O  
ATOM   3996  CB  VAL A 272      15.858  11.057 -57.239  1.00  0.00           C  
ATOM   3997  CG1 VAL A 272      15.051  10.826 -55.972  1.00  0.00           C  
ATOM   3998  CG2 VAL A 272      16.703   9.833 -57.584  1.00  0.00           C  
ATOM   3999  H   VAL A 272      16.449  12.298 -59.581  1.00  0.00           H  
ATOM   4000  HA  VAL A 272      14.337  10.470 -58.604  1.00  0.00           H  
ATOM   4001  HB  VAL A 272      16.506  11.915 -57.063  1.00  0.00           H  
ATOM   4002 1HG1 VAL A 272      15.726  10.624 -55.143  1.00  0.00           H  
ATOM   4003 2HG1 VAL A 272      14.459  11.716 -55.748  1.00  0.00           H  
ATOM   4004 3HG1 VAL A 272      14.389   9.977 -56.110  1.00  0.00           H  
ATOM   4005 1HG2 VAL A 272      17.379   9.613 -56.759  1.00  0.00           H  
ATOM   4006 2HG2 VAL A 272      16.049   8.978 -57.757  1.00  0.00           H  
ATOM   4007 3HG2 VAL A 272      17.288  10.029 -58.486  1.00  0.00           H  
ATOM   4008  N   PRO A 273      12.724  12.426 -58.009  1.00  0.00           N  
ATOM   4009  CA  PRO A 273      11.764  13.476 -57.730  1.00  0.00           C  
ATOM   4010  C   PRO A 273      11.815  13.897 -56.274  1.00  0.00           C  
ATOM   4011  O   PRO A 273      12.311  13.153 -55.424  1.00  0.00           O  
ATOM   4012  CB  PRO A 273      10.428  12.815 -58.076  1.00  0.00           C  
ATOM   4013  CG  PRO A 273      10.650  11.351 -57.808  1.00  0.00           C  
ATOM   4014  CD  PRO A 273      12.099  11.092 -58.191  1.00  0.00           C  
ATOM   4015  HA  PRO A 273      11.963  14.334 -58.388  1.00  0.00           H  
ATOM   4016 1HB  PRO A 273       9.631  13.240 -57.438  1.00  0.00           H  
ATOM   4017 2HB  PRO A 273      10.157  13.029 -59.118  1.00  0.00           H  
ATOM   4018 1HG  PRO A 273      10.449  11.140 -56.745  1.00  0.00           H  
ATOM   4019 2HG  PRO A 273       9.940  10.748 -58.391  1.00  0.00           H  
ATOM   4020 1HD  PRO A 273      12.496  10.358 -57.482  1.00  0.00           H  
ATOM   4021 2HD  PRO A 273      12.174  10.759 -59.243  1.00  0.00           H  
ATOM   4022  N   GLY A 274      11.278  15.074 -55.981  1.00  0.00           N  
ATOM   4023  CA  GLY A 274      11.149  15.489 -54.597  1.00  0.00           C  
ATOM   4024  C   GLY A 274       9.910  14.799 -54.047  1.00  0.00           C  
ATOM   4025  O   GLY A 274       9.293  14.007 -54.759  1.00  0.00           O  
ATOM   4026  H   GLY A 274      10.922  15.666 -56.717  1.00  0.00           H  
ATOM   4027 1HA  GLY A 274      12.039  15.193 -54.040  1.00  0.00           H  
ATOM   4028 2HA  GLY A 274      11.047  16.572 -54.542  1.00  0.00           H  
ATOM   4029  N   PRO A 275       9.500  15.090 -52.813  1.00  0.00           N  
ATOM   4030  CA  PRO A 275       8.364  14.473 -52.157  1.00  0.00           C  
ATOM   4031  C   PRO A 275       7.112  14.593 -53.021  1.00  0.00           C  
ATOM   4032  O   PRO A 275       6.799  15.679 -53.513  1.00  0.00           O  
ATOM   4033  CB  PRO A 275       8.243  15.334 -50.890  1.00  0.00           C  
ATOM   4034  CG  PRO A 275       9.653  15.821 -50.630  1.00  0.00           C  
ATOM   4035  CD  PRO A 275      10.215  16.091 -52.007  1.00  0.00           C  
ATOM   4036  HA  PRO A 275       8.592  13.423 -51.919  1.00  0.00           H  
ATOM   4037 1HB  PRO A 275       7.528  16.148 -51.059  1.00  0.00           H  
ATOM   4038 2HB  PRO A 275       7.852  14.741 -50.061  1.00  0.00           H  
ATOM   4039 1HG  PRO A 275       9.635  16.715 -49.987  1.00  0.00           H  
ATOM   4040 2HG  PRO A 275      10.212  15.045 -50.081  1.00  0.00           H  
ATOM   4041 1HD  PRO A 275       9.961  17.108 -52.340  1.00  0.00           H  
ATOM   4042 2HD  PRO A 275      11.297  15.910 -52.000  1.00  0.00           H  
ATOM   4043  N   GLY A 276       6.385  13.489 -53.178  1.00  0.00           N  
ATOM   4044  CA  GLY A 276       5.150  13.495 -53.953  1.00  0.00           C  
ATOM   4045  C   GLY A 276       3.954  13.672 -53.022  1.00  0.00           C  
ATOM   4046  O   GLY A 276       4.141  13.773 -51.805  1.00  0.00           O  
ATOM   4047  H   GLY A 276       6.706  12.626 -52.761  1.00  0.00           H  
ATOM   4048 1HA  GLY A 276       5.200  14.305 -54.679  1.00  0.00           H  
ATOM   4049 2HA  GLY A 276       5.062  12.557 -54.504  1.00  0.00           H  
ATOM   4050  N   PRO A 277       2.717  13.677 -53.559  1.00  0.00           N  
ATOM   4051  CA  PRO A 277       1.461  13.784 -52.832  1.00  0.00           C  
ATOM   4052  C   PRO A 277       1.330  12.755 -51.714  1.00  0.00           C  
ATOM   4053  O   PRO A 277       0.721  13.065 -50.689  1.00  0.00           O  
ATOM   4054  CB  PRO A 277       0.420  13.581 -53.933  1.00  0.00           C  
ATOM   4055  CG  PRO A 277       1.101  14.076 -55.189  1.00  0.00           C  
ATOM   4056  CD  PRO A 277       2.556  13.670 -55.031  1.00  0.00           C  
ATOM   4057  HA  PRO A 277       1.380  14.798 -52.418  1.00  0.00           H  
ATOM   4058 1HB  PRO A 277       0.107  12.551 -53.977  1.00  0.00           H  
ATOM   4059 2HB  PRO A 277      -0.481  14.159 -53.698  1.00  0.00           H  
ATOM   4060 1HG  PRO A 277       0.626  13.616 -56.073  1.00  0.00           H  
ATOM   4061 2HG  PRO A 277       0.967  15.161 -55.290  1.00  0.00           H  
ATOM   4062 1HD  PRO A 277       2.736  12.680 -55.449  1.00  0.00           H  
ATOM   4063 2HD  PRO A 277       3.174  14.434 -55.506  1.00  0.00           H  
ATOM   4064  N   CYS A 278       1.959  11.568 -51.852  1.00  0.00           N  
ATOM   4065  CA  CYS A 278       1.871  10.610 -50.760  1.00  0.00           C  
ATOM   4066  C   CYS A 278       3.233  10.278 -50.169  1.00  0.00           C  
ATOM   4067  O   CYS A 278       3.467   9.170 -49.680  1.00  0.00           O  
ATOM   4068  CB  CYS A 278       1.236   9.309 -51.239  1.00  0.00           C  
ATOM   4069  SG  CYS A 278      -0.478   9.455 -51.747  1.00  0.00           S  
ATOM   4070  H   CYS A 278       2.434  11.301 -52.715  1.00  0.00           H  
ATOM   4071  HA  CYS A 278       1.247  11.035 -49.979  1.00  0.00           H  
ATOM   4072 1HB  CYS A 278       1.803   8.930 -52.092  1.00  0.00           H  
ATOM   4073 2HB  CYS A 278       1.302   8.565 -50.452  1.00  0.00           H  
ATOM   4074  N   ASP A 279       4.090  11.287 -50.079  1.00  0.00           N  
ATOM   4075  CA  ASP A 279       5.377  11.095 -49.445  1.00  0.00           C  
ATOM   4076  C   ASP A 279       5.155  10.876 -47.967  1.00  0.00           C  
ATOM   4077  O   ASP A 279       4.432  11.632 -47.318  1.00  0.00           O  
ATOM   4078  CB  ASP A 279       6.289  12.291 -49.671  1.00  0.00           C  
ATOM   4079  CG  ASP A 279       7.719  12.062 -49.205  1.00  0.00           C  
ATOM   4080  OD1 ASP A 279       8.414  11.324 -49.870  1.00  0.00           O  
ATOM   4081  OD2 ASP A 279       8.121  12.650 -48.232  1.00  0.00           O  
ATOM   4082  H   ASP A 279       3.869  12.188 -50.507  1.00  0.00           H  
ATOM   4083  HA  ASP A 279       5.852  10.207 -49.864  1.00  0.00           H  
ATOM   4084 1HB  ASP A 279       6.297  12.531 -50.711  1.00  0.00           H  
ATOM   4085 2HB  ASP A 279       5.883  13.157 -49.149  1.00  0.00           H  
ATOM   4086  N   GLY A 280       5.732   9.823 -47.429  1.00  0.00           N  
ATOM   4087  CA  GLY A 280       5.577   9.568 -46.012  1.00  0.00           C  
ATOM   4088  C   GLY A 280       4.282   8.848 -45.646  1.00  0.00           C  
ATOM   4089  O   GLY A 280       4.018   8.650 -44.463  1.00  0.00           O  
ATOM   4090  H   GLY A 280       6.304   9.217 -48.000  1.00  0.00           H  
ATOM   4091 1HA  GLY A 280       6.425   8.977 -45.667  1.00  0.00           H  
ATOM   4092 2HA  GLY A 280       5.625  10.515 -45.477  1.00  0.00           H  
ATOM   4093  N   ASN A 281       3.481   8.446 -46.640  1.00  0.00           N  
ATOM   4094  CA  ASN A 281       2.215   7.766 -46.362  1.00  0.00           C  
ATOM   4095  C   ASN A 281       1.256   8.560 -45.447  1.00  0.00           C  
ATOM   4096  O   ASN A 281       1.004   8.138 -44.325  1.00  0.00           O  
ATOM   4097  CB  ASN A 281       2.469   6.365 -45.778  1.00  0.00           C  
ATOM   4098  CG  ASN A 281       3.208   5.443 -46.750  1.00  0.00           C  
ATOM   4099  OD1 ASN A 281       2.909   5.481 -47.950  1.00  0.00           O  
ATOM   4100  ND2 ASN A 281       4.135   4.614 -46.278  1.00  0.00           N  
ATOM   4101  H   ASN A 281       3.731   8.642 -47.612  1.00  0.00           H  
ATOM   4102  HA  ASN A 281       1.706   7.620 -47.315  1.00  0.00           H  
ATOM   4103 1HB  ASN A 281       3.036   6.427 -44.852  1.00  0.00           H  
ATOM   4104 2HB  ASN A 281       1.510   5.906 -45.530  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 281       4.612   4.007 -46.911  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 281       4.373   4.560 -45.286  1.00  0.00           H  
ATOM   4107  N   PRO A 282       0.698   9.709 -45.897  1.00  0.00           N  
ATOM   4108  CA  PRO A 282      -0.218  10.603 -45.175  1.00  0.00           C  
ATOM   4109  C   PRO A 282      -1.408   9.926 -44.485  1.00  0.00           C  
ATOM   4110  O   PRO A 282      -1.971  10.476 -43.532  1.00  0.00           O  
ATOM   4111  CB  PRO A 282      -0.753  11.494 -46.301  1.00  0.00           C  
ATOM   4112  CG  PRO A 282       0.344  11.544 -47.295  1.00  0.00           C  
ATOM   4113  CD  PRO A 282       0.976  10.166 -47.269  1.00  0.00           C  
ATOM   4114  HA  PRO A 282       0.364  11.193 -44.452  1.00  0.00           H  
ATOM   4115 1HB  PRO A 282      -1.675  11.054 -46.721  1.00  0.00           H  
ATOM   4116 2HB  PRO A 282      -1.023  12.485 -45.910  1.00  0.00           H  
ATOM   4117 1HG  PRO A 282      -0.083  11.805 -48.280  1.00  0.00           H  
ATOM   4118 2HG  PRO A 282       1.063  12.339 -47.047  1.00  0.00           H  
ATOM   4119 1HD  PRO A 282       0.530   9.503 -48.000  1.00  0.00           H  
ATOM   4120 2HD  PRO A 282       2.033  10.322 -47.439  1.00  0.00           H  
ATOM   4121  N   CYS A 283      -1.840   8.782 -45.000  1.00  0.00           N  
ATOM   4122  CA  CYS A 283      -3.004   8.090 -44.463  1.00  0.00           C  
ATOM   4123  C   CYS A 283      -2.728   7.495 -43.085  1.00  0.00           C  
ATOM   4124  O   CYS A 283      -1.810   6.692 -42.908  1.00  0.00           O  
ATOM   4125  CB  CYS A 283      -3.389   6.957 -45.386  1.00  0.00           C  
ATOM   4126  SG  CYS A 283      -3.684   7.456 -47.067  1.00  0.00           S  
ATOM   4127  H   CYS A 283      -1.347   8.366 -45.777  1.00  0.00           H  
ATOM   4128  HA  CYS A 283      -3.829   8.797 -44.380  1.00  0.00           H  
ATOM   4129 1HB  CYS A 283      -2.601   6.211 -45.387  1.00  0.00           H  
ATOM   4130 2HB  CYS A 283      -4.292   6.490 -45.008  1.00  0.00           H  
ATOM   4131  N   ALA A 284      -3.572   7.827 -42.132  1.00  0.00           N  
ATOM   4132  CA  ALA A 284      -3.466   7.339 -40.772  1.00  0.00           C  
ATOM   4133  C   ALA A 284      -3.964   5.914 -40.662  1.00  0.00           C  
ATOM   4134  O   ALA A 284      -4.643   5.393 -41.551  1.00  0.00           O  
ATOM   4135  CB  ALA A 284      -4.265   8.215 -39.823  1.00  0.00           C  
ATOM   4136  H   ALA A 284      -4.327   8.470 -42.340  1.00  0.00           H  
ATOM   4137  HA  ALA A 284      -2.415   7.362 -40.488  1.00  0.00           H  
ATOM   4138 1HB  ALA A 284      -4.159   7.851 -38.805  1.00  0.00           H  
ATOM   4139 2HB  ALA A 284      -3.903   9.240 -39.883  1.00  0.00           H  
ATOM   4140 3HB  ALA A 284      -5.310   8.186 -40.101  1.00  0.00           H  
ATOM   4141  N   ASN A 285      -3.557   5.246 -39.596  1.00  0.00           N  
ATOM   4142  CA  ASN A 285      -4.099   3.939 -39.256  1.00  0.00           C  
ATOM   4143  C   ASN A 285      -3.969   2.883 -40.357  1.00  0.00           C  
ATOM   4144  O   ASN A 285      -4.817   2.007 -40.472  1.00  0.00           O  
ATOM   4145  CB  ASN A 285      -5.552   4.125 -38.850  1.00  0.00           C  
ATOM   4146  CG  ASN A 285      -5.677   4.994 -37.607  1.00  0.00           C  
ATOM   4147  OD1 ASN A 285      -5.075   4.690 -36.575  1.00  0.00           O  
ATOM   4148  ND2 ASN A 285      -6.423   6.073 -37.691  1.00  0.00           N  
ATOM   4149  H   ASN A 285      -2.924   5.689 -38.946  1.00  0.00           H  
ATOM   4150  HA  ASN A 285      -3.547   3.564 -38.390  1.00  0.00           H  
ATOM   4151 1HB  ASN A 285      -6.131   4.578 -39.661  1.00  0.00           H  
ATOM   4152 2HB  ASN A 285      -5.991   3.154 -38.646  1.00  0.00           H  
ATOM   4153 1HD2 ASN A 285      -6.529   6.674 -36.899  1.00  0.00           H  
ATOM   4154 2HD2 ASN A 285      -6.907   6.302 -38.556  1.00  0.00           H  
ATOM   4155  N   GLY A 286      -2.875   2.916 -41.119  1.00  0.00           N  
ATOM   4156  CA  GLY A 286      -2.632   1.912 -42.156  1.00  0.00           C  
ATOM   4157  C   GLY A 286      -3.292   2.152 -43.524  1.00  0.00           C  
ATOM   4158  O   GLY A 286      -3.220   1.278 -44.390  1.00  0.00           O  
ATOM   4159  H   GLY A 286      -2.211   3.667 -40.991  1.00  0.00           H  
ATOM   4160 1HA  GLY A 286      -1.555   1.827 -42.303  1.00  0.00           H  
ATOM   4161 2HA  GLY A 286      -2.959   0.943 -41.778  1.00  0.00           H  
ATOM   4162  N   GLY A 287      -3.928   3.303 -43.743  1.00  0.00           N  
ATOM   4163  CA  GLY A 287      -4.588   3.536 -45.036  1.00  0.00           C  
ATOM   4164  C   GLY A 287      -3.611   3.569 -46.210  1.00  0.00           C  
ATOM   4165  O   GLY A 287      -2.423   3.865 -46.056  1.00  0.00           O  
ATOM   4166  H   GLY A 287      -4.000   4.004 -43.002  1.00  0.00           H  
ATOM   4167 1HA  GLY A 287      -5.282   2.731 -45.232  1.00  0.00           H  
ATOM   4168 2HA  GLY A 287      -5.175   4.449 -45.001  1.00  0.00           H  
ATOM   4169  N   SER A 288      -4.123   3.237 -47.392  1.00  0.00           N  
ATOM   4170  CA  SER A 288      -3.326   3.218 -48.616  1.00  0.00           C  
ATOM   4171  C   SER A 288      -3.472   4.520 -49.379  1.00  0.00           C  
ATOM   4172  O   SER A 288      -4.580   4.902 -49.762  1.00  0.00           O  
ATOM   4173  CB  SER A 288      -3.711   2.033 -49.479  1.00  0.00           C  
ATOM   4174  OG  SER A 288      -3.073   2.080 -50.723  1.00  0.00           O  
ATOM   4175  H   SER A 288      -5.119   3.018 -47.429  1.00  0.00           H  
ATOM   4176  HA  SER A 288      -2.277   3.106 -48.339  1.00  0.00           H  
ATOM   4177 1HB  SER A 288      -3.431   1.116 -48.962  1.00  0.00           H  
ATOM   4178 2HB  SER A 288      -4.776   2.010 -49.616  1.00  0.00           H  
ATOM   4179  HG  SER A 288      -2.155   2.303 -50.545  1.00  0.00           H  
ATOM   4180  N   CYS A 289      -2.366   5.236 -49.552  1.00  0.00           N  
ATOM   4181  CA  CYS A 289      -2.418   6.553 -50.174  1.00  0.00           C  
ATOM   4182  C   CYS A 289      -2.251   6.478 -51.685  1.00  0.00           C  
ATOM   4183  O   CYS A 289      -1.258   5.937 -52.179  1.00  0.00           O  
ATOM   4184  CB  CYS A 289      -1.336   7.451 -49.580  1.00  0.00           C  
ATOM   4185  SG  CYS A 289      -1.492   9.205 -50.009  1.00  0.00           S  
ATOM   4186  H   CYS A 289      -1.482   4.869 -49.223  1.00  0.00           H  
ATOM   4187  HA  CYS A 289      -3.390   7.001 -49.967  1.00  0.00           H  
ATOM   4188 1HB  CYS A 289      -1.301   7.359 -48.508  1.00  0.00           H  
ATOM   4189 2HB  CYS A 289      -0.380   7.101 -49.943  1.00  0.00           H  
ATOM   4190  N   SER A 290      -3.234   7.003 -52.411  1.00  0.00           N  
ATOM   4191  CA  SER A 290      -3.217   7.028 -53.867  1.00  0.00           C  
ATOM   4192  C   SER A 290      -2.994   8.456 -54.351  1.00  0.00           C  
ATOM   4193  O   SER A 290      -3.678   9.389 -53.920  1.00  0.00           O  
ATOM   4194  CB  SER A 290      -4.520   6.495 -54.422  1.00  0.00           C  
ATOM   4195  OG  SER A 290      -4.543   6.588 -55.822  1.00  0.00           O  
ATOM   4196  H   SER A 290      -4.026   7.417 -51.924  1.00  0.00           H  
ATOM   4197  HA  SER A 290      -2.392   6.409 -54.222  1.00  0.00           H  
ATOM   4198 1HB  SER A 290      -4.655   5.457 -54.116  1.00  0.00           H  
ATOM   4199 2HB  SER A 290      -5.348   7.072 -54.001  1.00  0.00           H  
ATOM   4200  HG  SER A 290      -4.180   7.460 -56.040  1.00  0.00           H  
ATOM   4201  N   GLU A 291      -2.031   8.648 -55.240  1.00  0.00           N  
ATOM   4202  CA  GLU A 291      -1.758   9.996 -55.726  1.00  0.00           C  
ATOM   4203  C   GLU A 291      -2.737  10.359 -56.847  1.00  0.00           C  
ATOM   4204  O   GLU A 291      -3.089   9.498 -57.657  1.00  0.00           O  
ATOM   4205  CB  GLU A 291      -0.292  10.081 -56.189  1.00  0.00           C  
ATOM   4206  CG  GLU A 291       0.716   9.809 -55.038  1.00  0.00           C  
ATOM   4207  CD  GLU A 291       2.174   9.955 -55.375  1.00  0.00           C  
ATOM   4208  OE1 GLU A 291       2.559   9.605 -56.467  1.00  0.00           O  
ATOM   4209  OE2 GLU A 291       2.920  10.440 -54.518  1.00  0.00           O  
ATOM   4210  H   GLU A 291      -1.484   7.864 -55.571  1.00  0.00           H  
ATOM   4211  HA  GLU A 291      -1.901  10.703 -54.906  1.00  0.00           H  
ATOM   4212 1HB  GLU A 291      -0.112   9.357 -56.982  1.00  0.00           H  
ATOM   4213 2HB  GLU A 291      -0.092  11.076 -56.590  1.00  0.00           H  
ATOM   4214 1HG  GLU A 291       0.498  10.469 -54.237  1.00  0.00           H  
ATOM   4215 2HG  GLU A 291       0.546   8.797 -54.675  1.00  0.00           H  
ATOM   4216  N   THR A 292      -3.162  11.627 -56.897  1.00  0.00           N  
ATOM   4217  CA  THR A 292      -4.057  12.116 -57.948  1.00  0.00           C  
ATOM   4218  C   THR A 292      -3.371  13.368 -58.548  1.00  0.00           C  
ATOM   4219  O   THR A 292      -2.509  13.941 -57.881  1.00  0.00           O  
ATOM   4220  CB  THR A 292      -5.448  12.427 -57.337  1.00  0.00           C  
ATOM   4221  OG1 THR A 292      -5.344  13.538 -56.482  1.00  0.00           O  
ATOM   4222  CG2 THR A 292      -5.934  11.241 -56.503  1.00  0.00           C  
ATOM   4223  H   THR A 292      -2.864  12.280 -56.172  1.00  0.00           H  
ATOM   4224  HA  THR A 292      -4.156  11.351 -58.714  1.00  0.00           H  
ATOM   4225  HB  THR A 292      -6.181  12.606 -58.094  1.00  0.00           H  
ATOM   4226  HG1 THR A 292      -4.550  13.423 -55.935  1.00  0.00           H  
ATOM   4227 1HG2 THR A 292      -6.905  11.479 -56.075  1.00  0.00           H  
ATOM   4228 2HG2 THR A 292      -6.024  10.360 -57.136  1.00  0.00           H  
ATOM   4229 3HG2 THR A 292      -5.233  11.035 -55.696  1.00  0.00           H  
ATOM   4230  N   PRO A 293      -3.784  13.907 -59.720  1.00  0.00           N  
ATOM   4231  CA  PRO A 293      -3.112  15.008 -60.416  1.00  0.00           C  
ATOM   4232  C   PRO A 293      -2.693  16.201 -59.546  1.00  0.00           C  
ATOM   4233  O   PRO A 293      -1.614  16.758 -59.772  1.00  0.00           O  
ATOM   4234  CB  PRO A 293      -4.174  15.414 -61.442  1.00  0.00           C  
ATOM   4235  CG  PRO A 293      -4.900  14.120 -61.745  1.00  0.00           C  
ATOM   4236  CD  PRO A 293      -5.003  13.427 -60.407  1.00  0.00           C  
ATOM   4237  HA  PRO A 293      -2.230  14.601 -60.931  1.00  0.00           H  
ATOM   4238 1HB  PRO A 293      -4.829  16.191 -61.022  1.00  0.00           H  
ATOM   4239 2HB  PRO A 293      -3.690  15.850 -62.327  1.00  0.00           H  
ATOM   4240 1HG  PRO A 293      -5.884  14.335 -62.191  1.00  0.00           H  
ATOM   4241 2HG  PRO A 293      -4.336  13.534 -62.486  1.00  0.00           H  
ATOM   4242 1HD  PRO A 293      -5.904  13.794 -59.905  1.00  0.00           H  
ATOM   4243 2HD  PRO A 293      -5.000  12.340 -60.545  1.00  0.00           H  
ATOM   4244  N   ARG A 294      -3.503  16.594 -58.556  1.00  0.00           N  
ATOM   4245  CA  ARG A 294      -3.098  17.685 -57.667  1.00  0.00           C  
ATOM   4246  C   ARG A 294      -3.563  17.435 -56.233  1.00  0.00           C  
ATOM   4247  O   ARG A 294      -3.971  18.373 -55.546  1.00  0.00           O  
ATOM   4248  CB  ARG A 294      -3.690  19.025 -58.115  1.00  0.00           C  
ATOM   4249  CG  ARG A 294      -3.220  19.600 -59.465  1.00  0.00           C  
ATOM   4250  CD  ARG A 294      -1.792  20.031 -59.423  1.00  0.00           C  
ATOM   4251  NE  ARG A 294      -1.370  20.651 -60.672  1.00  0.00           N  
ATOM   4252  CZ  ARG A 294      -0.869  19.997 -61.742  1.00  0.00           C  
ATOM   4253  NH1 ARG A 294      -0.728  18.687 -61.733  1.00  0.00           N  
ATOM   4254  NH2 ARG A 294      -0.514  20.685 -62.816  1.00  0.00           N  
ATOM   4255  H   ARG A 294      -4.383  16.129 -58.398  1.00  0.00           H  
ATOM   4256  HA  ARG A 294      -2.009  17.755 -57.670  1.00  0.00           H  
ATOM   4257 1HB  ARG A 294      -4.773  18.931 -58.169  1.00  0.00           H  
ATOM   4258 2HB  ARG A 294      -3.473  19.778 -57.357  1.00  0.00           H  
ATOM   4259 1HG  ARG A 294      -3.337  18.863 -60.254  1.00  0.00           H  
ATOM   4260 2HG  ARG A 294      -3.824  20.474 -59.705  1.00  0.00           H  
ATOM   4261 1HD  ARG A 294      -1.660  20.758 -58.624  1.00  0.00           H  
ATOM   4262 2HD  ARG A 294      -1.151  19.175 -59.235  1.00  0.00           H  
ATOM   4263  HE  ARG A 294      -1.455  21.654 -60.741  1.00  0.00           H  
ATOM   4264 1HH1 ARG A 294      -1.004  18.123 -60.912  1.00  0.00           H  
ATOM   4265 2HH1 ARG A 294      -0.351  18.219 -62.541  1.00  0.00           H  
ATOM   4266 1HH2 ARG A 294      -0.620  21.690 -62.831  1.00  0.00           H  
ATOM   4267 2HH2 ARG A 294      -0.139  20.205 -63.621  1.00  0.00           H  
ATOM   4268  N   SER A 295      -3.482  16.182 -55.777  1.00  0.00           N  
ATOM   4269  CA  SER A 295      -3.910  15.813 -54.411  1.00  0.00           C  
ATOM   4270  C   SER A 295      -3.578  14.357 -54.080  1.00  0.00           C  
ATOM   4271  O   SER A 295      -2.864  13.667 -54.812  1.00  0.00           O  
ATOM   4272  CB  SER A 295      -5.414  16.063 -54.195  1.00  0.00           C  
ATOM   4273  OG  SER A 295      -5.763  15.916 -52.830  1.00  0.00           O  
ATOM   4274  H   SER A 295      -3.121  15.463 -56.410  1.00  0.00           H  
ATOM   4275  HA  SER A 295      -3.367  16.443 -53.706  1.00  0.00           H  
ATOM   4276 1HB  SER A 295      -5.686  17.055 -54.519  1.00  0.00           H  
ATOM   4277 2HB  SER A 295      -5.992  15.364 -54.792  1.00  0.00           H  
ATOM   4278  HG  SER A 295      -5.870  14.964 -52.673  1.00  0.00           H  
ATOM   4279  N   PHE A 296      -4.148  13.869 -52.994  1.00  0.00           N  
ATOM   4280  CA  PHE A 296      -4.069  12.446 -52.699  1.00  0.00           C  
ATOM   4281  C   PHE A 296      -5.382  12.017 -52.087  1.00  0.00           C  
ATOM   4282  O   PHE A 296      -6.121  12.852 -51.558  1.00  0.00           O  
ATOM   4283  CB  PHE A 296      -2.980  12.091 -51.698  1.00  0.00           C  
ATOM   4284  CG  PHE A 296      -3.239  12.580 -50.297  1.00  0.00           C  
ATOM   4285  CD1 PHE A 296      -3.925  11.766 -49.381  1.00  0.00           C  
ATOM   4286  CD2 PHE A 296      -2.805  13.812 -49.878  1.00  0.00           C  
ATOM   4287  CE1 PHE A 296      -4.172  12.194 -48.099  1.00  0.00           C  
ATOM   4288  CE2 PHE A 296      -3.049  14.242 -48.584  1.00  0.00           C  
ATOM   4289  CZ  PHE A 296      -3.736  13.432 -47.700  1.00  0.00           C  
ATOM   4290  H   PHE A 296      -4.700  14.497 -52.427  1.00  0.00           H  
ATOM   4291  HA  PHE A 296      -3.913  11.887 -53.623  1.00  0.00           H  
ATOM   4292 1HB  PHE A 296      -2.917  11.023 -51.669  1.00  0.00           H  
ATOM   4293 2HB  PHE A 296      -2.012  12.470 -52.030  1.00  0.00           H  
ATOM   4294  HD1 PHE A 296      -4.268  10.780 -49.698  1.00  0.00           H  
ATOM   4295  HD2 PHE A 296      -2.260  14.451 -50.574  1.00  0.00           H  
ATOM   4296  HE1 PHE A 296      -4.712  11.552 -47.408  1.00  0.00           H  
ATOM   4297  HE2 PHE A 296      -2.699  15.221 -48.263  1.00  0.00           H  
ATOM   4298  HZ  PHE A 296      -3.924  13.779 -46.693  1.00  0.00           H  
ATOM   4299  N   GLU A 297      -5.647  10.719 -52.136  1.00  0.00           N  
ATOM   4300  CA  GLU A 297      -6.819  10.141 -51.497  1.00  0.00           C  
ATOM   4301  C   GLU A 297      -6.415   8.903 -50.720  1.00  0.00           C  
ATOM   4302  O   GLU A 297      -5.501   8.187 -51.134  1.00  0.00           O  
ATOM   4303  CB  GLU A 297      -7.886   9.771 -52.537  1.00  0.00           C  
ATOM   4304  CG  GLU A 297      -8.479  10.953 -53.314  1.00  0.00           C  
ATOM   4305  CD  GLU A 297      -9.543  10.540 -54.314  1.00  0.00           C  
ATOM   4306  OE1 GLU A 297      -9.825   9.369 -54.408  1.00  0.00           O  
ATOM   4307  OE2 GLU A 297     -10.069  11.401 -54.983  1.00  0.00           O  
ATOM   4308  H   GLU A 297      -4.994  10.117 -52.640  1.00  0.00           H  
ATOM   4309  HA  GLU A 297      -7.236  10.861 -50.794  1.00  0.00           H  
ATOM   4310 1HB  GLU A 297      -7.455   9.081 -53.265  1.00  0.00           H  
ATOM   4311 2HB  GLU A 297      -8.707   9.251 -52.042  1.00  0.00           H  
ATOM   4312 1HG  GLU A 297      -8.915  11.655 -52.603  1.00  0.00           H  
ATOM   4313 2HG  GLU A 297      -7.680  11.468 -53.835  1.00  0.00           H  
ATOM   4314  N   CYS A 298      -7.094   8.614 -49.620  1.00  0.00           N  
ATOM   4315  CA  CYS A 298      -6.768   7.387 -48.913  1.00  0.00           C  
ATOM   4316  C   CYS A 298      -7.828   6.319 -49.039  1.00  0.00           C  
ATOM   4317  O   CYS A 298      -9.028   6.604 -49.022  1.00  0.00           O  
ATOM   4318  CB  CYS A 298      -6.584   7.650 -47.433  1.00  0.00           C  
ATOM   4319  SG  CYS A 298      -5.249   8.726 -47.061  1.00  0.00           S  
ATOM   4320  H   CYS A 298      -7.823   9.227 -49.275  1.00  0.00           H  
ATOM   4321  HA  CYS A 298      -5.838   6.992 -49.310  1.00  0.00           H  
ATOM   4322 1HB  CYS A 298      -7.498   8.062 -47.005  1.00  0.00           H  
ATOM   4323 2HB  CYS A 298      -6.394   6.703 -46.942  1.00  0.00           H  
ATOM   4324  N   THR A 299      -7.377   5.074 -49.083  1.00  0.00           N  
ATOM   4325  CA  THR A 299      -8.277   3.947 -48.964  1.00  0.00           C  
ATOM   4326  C   THR A 299      -8.131   3.494 -47.532  1.00  0.00           C  
ATOM   4327  O   THR A 299      -7.039   3.106 -47.101  1.00  0.00           O  
ATOM   4328  CB  THR A 299      -7.937   2.807 -49.933  1.00  0.00           C  
ATOM   4329  OG1 THR A 299      -8.040   3.273 -51.285  1.00  0.00           O  
ATOM   4330  CG2 THR A 299      -8.884   1.641 -49.715  1.00  0.00           C  
ATOM   4331  H   THR A 299      -6.374   4.920 -49.186  1.00  0.00           H  
ATOM   4332  HA  THR A 299      -9.305   4.268 -49.128  1.00  0.00           H  
ATOM   4333  HB  THR A 299      -6.932   2.479 -49.756  1.00  0.00           H  
ATOM   4334  HG1 THR A 299      -7.371   3.947 -51.445  1.00  0.00           H  
ATOM   4335 1HG2 THR A 299      -8.635   0.833 -50.400  1.00  0.00           H  
ATOM   4336 2HG2 THR A 299      -8.795   1.286 -48.684  1.00  0.00           H  
ATOM   4337 3HG2 THR A 299      -9.907   1.967 -49.895  1.00  0.00           H  
ATOM   4338  N   CYS A 300      -9.205   3.574 -46.770  1.00  0.00           N  
ATOM   4339  CA  CYS A 300      -9.068   3.288 -45.355  1.00  0.00           C  
ATOM   4340  C   CYS A 300      -9.388   1.833 -45.047  1.00  0.00           C  
ATOM   4341  O   CYS A 300     -10.208   1.226 -45.739  1.00  0.00           O  
ATOM   4342  CB  CYS A 300      -9.989   4.194 -44.551  1.00  0.00           C  
ATOM   4343  SG  CYS A 300      -9.640   5.951 -44.766  1.00  0.00           S  
ATOM   4344  H   CYS A 300     -10.094   3.871 -47.148  1.00  0.00           H  
ATOM   4345  HA  CYS A 300      -8.048   3.504 -45.075  1.00  0.00           H  
ATOM   4346 1HB  CYS A 300     -11.026   4.014 -44.838  1.00  0.00           H  
ATOM   4347 2HB  CYS A 300      -9.898   3.958 -43.495  1.00  0.00           H  
ATOM   4348  N   PRO A 301      -8.731   1.220 -44.046  1.00  0.00           N  
ATOM   4349  CA  PRO A 301      -9.031  -0.084 -43.532  1.00  0.00           C  
ATOM   4350  C   PRO A 301     -10.417  -0.059 -42.957  1.00  0.00           C  
ATOM   4351  O   PRO A 301     -10.868   0.992 -42.490  1.00  0.00           O  
ATOM   4352  CB  PRO A 301      -8.002  -0.293 -42.424  1.00  0.00           C  
ATOM   4353  CG  PRO A 301      -6.910   0.649 -42.735  1.00  0.00           C  
ATOM   4354  CD  PRO A 301      -7.583   1.842 -43.360  1.00  0.00           C  
ATOM   4355  HA  PRO A 301      -8.940  -0.833 -44.332  1.00  0.00           H  
ATOM   4356 1HB  PRO A 301      -8.468  -0.118 -41.448  1.00  0.00           H  
ATOM   4357 2HB  PRO A 301      -7.665  -1.338 -42.424  1.00  0.00           H  
ATOM   4358 1HG  PRO A 301      -6.393   0.901 -41.817  1.00  0.00           H  
ATOM   4359 2HG  PRO A 301      -6.164   0.184 -43.398  1.00  0.00           H  
ATOM   4360 1HD  PRO A 301      -7.897   2.575 -42.605  1.00  0.00           H  
ATOM   4361 2HD  PRO A 301      -6.879   2.224 -44.022  1.00  0.00           H  
ATOM   4362  N   ARG A 302     -11.081  -1.195 -42.939  1.00  0.00           N  
ATOM   4363  CA  ARG A 302     -12.369  -1.207 -42.292  1.00  0.00           C  
ATOM   4364  C   ARG A 302     -12.165  -0.782 -40.850  1.00  0.00           C  
ATOM   4365  O   ARG A 302     -11.194  -1.191 -40.209  1.00  0.00           O  
ATOM   4366  CB  ARG A 302     -13.018  -2.571 -42.372  1.00  0.00           C  
ATOM   4367  CG  ARG A 302     -13.519  -2.952 -43.759  1.00  0.00           C  
ATOM   4368  CD  ARG A 302     -14.317  -4.205 -43.729  1.00  0.00           C  
ATOM   4369  NE  ARG A 302     -14.821  -4.568 -45.046  1.00  0.00           N  
ATOM   4370  CZ  ARG A 302     -15.764  -5.504 -45.257  1.00  0.00           C  
ATOM   4371  NH1 ARG A 302     -16.281  -6.135 -44.232  1.00  0.00           N  
ATOM   4372  NH2 ARG A 302     -16.170  -5.781 -46.484  1.00  0.00           N  
ATOM   4373  H   ARG A 302     -10.697  -2.034 -43.350  1.00  0.00           H  
ATOM   4374  HA  ARG A 302     -13.023  -0.484 -42.781  1.00  0.00           H  
ATOM   4375 1HB  ARG A 302     -12.303  -3.329 -42.064  1.00  0.00           H  
ATOM   4376 2HB  ARG A 302     -13.836  -2.616 -41.684  1.00  0.00           H  
ATOM   4377 1HG  ARG A 302     -14.155  -2.153 -44.138  1.00  0.00           H  
ATOM   4378 2HG  ARG A 302     -12.671  -3.093 -44.428  1.00  0.00           H  
ATOM   4379 1HD  ARG A 302     -13.700  -5.022 -43.362  1.00  0.00           H  
ATOM   4380 2HD  ARG A 302     -15.173  -4.071 -43.062  1.00  0.00           H  
ATOM   4381  HE  ARG A 302     -14.437  -4.090 -45.849  1.00  0.00           H  
ATOM   4382 1HH1 ARG A 302     -15.969  -5.908 -43.293  1.00  0.00           H  
ATOM   4383 2HH1 ARG A 302     -17.000  -6.831 -44.363  1.00  0.00           H  
ATOM   4384 1HH2 ARG A 302     -15.770  -5.291 -47.273  1.00  0.00           H  
ATOM   4385 2HH2 ARG A 302     -16.880  -6.483 -46.630  1.00  0.00           H  
ATOM   4386  N   GLY A 303     -13.069   0.044 -40.348  1.00  0.00           N  
ATOM   4387  CA  GLY A 303     -12.959   0.574 -38.999  1.00  0.00           C  
ATOM   4388  C   GLY A 303     -12.426   2.024 -38.984  1.00  0.00           C  
ATOM   4389  O   GLY A 303     -12.419   2.673 -37.929  1.00  0.00           O  
ATOM   4390  H   GLY A 303     -13.857   0.323 -40.918  1.00  0.00           H  
ATOM   4391 1HA  GLY A 303     -13.930   0.514 -38.524  1.00  0.00           H  
ATOM   4392 2HA  GLY A 303     -12.290  -0.058 -38.418  1.00  0.00           H  
ATOM   4393  N   PHE A 304     -11.927   2.520 -40.139  1.00  0.00           N  
ATOM   4394  CA  PHE A 304     -11.430   3.905 -40.213  1.00  0.00           C  
ATOM   4395  C   PHE A 304     -11.990   4.715 -41.385  1.00  0.00           C  
ATOM   4396  O   PHE A 304     -12.218   4.183 -42.473  1.00  0.00           O  
ATOM   4397  CB  PHE A 304      -9.913   3.923 -40.280  1.00  0.00           C  
ATOM   4398  CG  PHE A 304      -9.319   3.345 -39.078  1.00  0.00           C  
ATOM   4399  CD1 PHE A 304      -8.981   2.009 -39.033  1.00  0.00           C  
ATOM   4400  CD2 PHE A 304      -9.142   4.123 -37.956  1.00  0.00           C  
ATOM   4401  CE1 PHE A 304      -8.458   1.459 -37.887  1.00  0.00           C  
ATOM   4402  CE2 PHE A 304      -8.625   3.579 -36.803  1.00  0.00           C  
ATOM   4403  CZ  PHE A 304      -8.279   2.246 -36.768  1.00  0.00           C  
ATOM   4404  H   PHE A 304     -11.876   1.931 -40.971  1.00  0.00           H  
ATOM   4405  HA  PHE A 304     -11.728   4.408 -39.301  1.00  0.00           H  
ATOM   4406 1HB  PHE A 304      -9.579   3.350 -41.138  1.00  0.00           H  
ATOM   4407 2HB  PHE A 304      -9.558   4.947 -40.391  1.00  0.00           H  
ATOM   4408  HD1 PHE A 304      -9.138   1.394 -39.916  1.00  0.00           H  
ATOM   4409  HD2 PHE A 304      -9.421   5.182 -37.993  1.00  0.00           H  
ATOM   4410  HE1 PHE A 304      -8.191   0.403 -37.865  1.00  0.00           H  
ATOM   4411  HE2 PHE A 304      -8.484   4.201 -35.923  1.00  0.00           H  
ATOM   4412  HZ  PHE A 304      -7.868   1.815 -35.858  1.00  0.00           H  
ATOM   4413  N   TYR A 305     -12.205   6.023 -41.150  1.00  0.00           N  
ATOM   4414  CA  TYR A 305     -12.810   6.904 -42.146  1.00  0.00           C  
ATOM   4415  C   TYR A 305     -12.164   8.300 -42.228  1.00  0.00           C  
ATOM   4416  O   TYR A 305     -11.368   8.705 -41.368  1.00  0.00           O  
ATOM   4417  CB  TYR A 305     -14.279   7.075 -41.792  1.00  0.00           C  
ATOM   4418  CG  TYR A 305     -14.871   5.769 -41.447  1.00  0.00           C  
ATOM   4419  CD1 TYR A 305     -14.884   5.457 -40.117  1.00  0.00           C  
ATOM   4420  CD2 TYR A 305     -15.332   4.848 -42.389  1.00  0.00           C  
ATOM   4421  CE1 TYR A 305     -15.340   4.278 -39.704  1.00  0.00           C  
ATOM   4422  CE2 TYR A 305     -15.805   3.613 -41.942  1.00  0.00           C  
ATOM   4423  CZ  TYR A 305     -15.800   3.339 -40.588  1.00  0.00           C  
ATOM   4424  OH  TYR A 305     -16.243   2.132 -40.108  1.00  0.00           O  
ATOM   4425  H   TYR A 305     -12.002   6.388 -40.228  1.00  0.00           H  
ATOM   4426  HA  TYR A 305     -12.712   6.435 -43.126  1.00  0.00           H  
ATOM   4427 1HB  TYR A 305     -14.391   7.746 -40.941  1.00  0.00           H  
ATOM   4428 2HB  TYR A 305     -14.826   7.495 -42.633  1.00  0.00           H  
ATOM   4429  HD1 TYR A 305     -14.508   6.176 -39.384  1.00  0.00           H  
ATOM   4430  HD2 TYR A 305     -15.309   5.083 -43.453  1.00  0.00           H  
ATOM   4431  HE1 TYR A 305     -15.325   4.078 -38.678  1.00  0.00           H  
ATOM   4432  HE2 TYR A 305     -16.164   2.868 -42.651  1.00  0.00           H  
ATOM   4433  HH  TYR A 305     -15.995   2.047 -39.156  1.00  0.00           H  
ATOM   4434  N   GLY A 306     -12.543   9.050 -43.264  1.00  0.00           N  
ATOM   4435  CA  GLY A 306     -12.102  10.433 -43.437  1.00  0.00           C  
ATOM   4436  C   GLY A 306     -10.993  10.509 -44.474  1.00  0.00           C  
ATOM   4437  O   GLY A 306     -10.390   9.490 -44.796  1.00  0.00           O  
ATOM   4438  H   GLY A 306     -13.172   8.652 -43.948  1.00  0.00           H  
ATOM   4439 1HA  GLY A 306     -12.945  11.048 -43.754  1.00  0.00           H  
ATOM   4440 2HA  GLY A 306     -11.752  10.832 -42.485  1.00  0.00           H  
ATOM   4441  N   LEU A 307     -10.678  11.712 -44.972  1.00  0.00           N  
ATOM   4442  CA  LEU A 307      -9.635  11.834 -46.002  1.00  0.00           C  
ATOM   4443  C   LEU A 307      -8.349  11.105 -45.697  1.00  0.00           C  
ATOM   4444  O   LEU A 307      -7.750  10.523 -46.593  1.00  0.00           O  
ATOM   4445  CB  LEU A 307      -9.217  13.276 -46.283  1.00  0.00           C  
ATOM   4446  CG  LEU A 307      -7.995  13.373 -47.288  1.00  0.00           C  
ATOM   4447  CD1 LEU A 307      -8.364  12.777 -48.639  1.00  0.00           C  
ATOM   4448  CD2 LEU A 307      -7.558  14.817 -47.425  1.00  0.00           C  
ATOM   4449  H   LEU A 307     -11.181  12.532 -44.666  1.00  0.00           H  
ATOM   4450  HA  LEU A 307     -10.036  11.415 -46.925  1.00  0.00           H  
ATOM   4451 1HB  LEU A 307     -10.059  13.815 -46.713  1.00  0.00           H  
ATOM   4452 2HB  LEU A 307      -8.929  13.755 -45.349  1.00  0.00           H  
ATOM   4453  HG  LEU A 307      -7.164  12.789 -46.897  1.00  0.00           H  
ATOM   4454 1HD1 LEU A 307      -7.498  12.839 -49.304  1.00  0.00           H  
ATOM   4455 2HD1 LEU A 307      -8.649  11.733 -48.511  1.00  0.00           H  
ATOM   4456 3HD1 LEU A 307      -9.193  13.331 -49.071  1.00  0.00           H  
ATOM   4457 1HD2 LEU A 307      -6.702  14.871 -48.103  1.00  0.00           H  
ATOM   4458 2HD2 LEU A 307      -8.378  15.410 -47.827  1.00  0.00           H  
ATOM   4459 3HD2 LEU A 307      -7.272  15.205 -46.448  1.00  0.00           H  
ATOM   4460  N   ARG A 308      -7.899  11.208 -44.452  1.00  0.00           N  
ATOM   4461  CA  ARG A 308      -6.659  10.593 -44.027  1.00  0.00           C  
ATOM   4462  C   ARG A 308      -6.883   9.420 -43.094  1.00  0.00           C  
ATOM   4463  O   ARG A 308      -5.992   9.064 -42.338  1.00  0.00           O  
ATOM   4464  CB  ARG A 308      -5.741  11.607 -43.366  1.00  0.00           C  
ATOM   4465  CG  ARG A 308      -5.243  12.690 -44.297  1.00  0.00           C  
ATOM   4466  CD  ARG A 308      -4.348  13.677 -43.616  1.00  0.00           C  
ATOM   4467  NE  ARG A 308      -3.083  13.088 -43.208  1.00  0.00           N  
ATOM   4468  CZ  ARG A 308      -2.138  13.702 -42.489  1.00  0.00           C  
ATOM   4469  NH1 ARG A 308      -2.278  14.949 -42.090  1.00  0.00           N  
ATOM   4470  NH2 ARG A 308      -1.069  13.010 -42.194  1.00  0.00           N  
ATOM   4471  H   ARG A 308      -8.454  11.715 -43.780  1.00  0.00           H  
ATOM   4472  HA  ARG A 308      -6.149  10.228 -44.907  1.00  0.00           H  
ATOM   4473 1HB  ARG A 308      -6.262  12.094 -42.546  1.00  0.00           H  
ATOM   4474 2HB  ARG A 308      -4.868  11.098 -42.948  1.00  0.00           H  
ATOM   4475 1HG  ARG A 308      -4.677  12.210 -45.089  1.00  0.00           H  
ATOM   4476 2HG  ARG A 308      -6.087  13.227 -44.723  1.00  0.00           H  
ATOM   4477 1HD  ARG A 308      -4.138  14.506 -44.287  1.00  0.00           H  
ATOM   4478 2HD  ARG A 308      -4.847  14.050 -42.719  1.00  0.00           H  
ATOM   4479  HE  ARG A 308      -2.878  12.113 -43.462  1.00  0.00           H  
ATOM   4480 1HH1 ARG A 308      -3.117  15.460 -42.321  1.00  0.00           H  
ATOM   4481 2HH1 ARG A 308      -1.554  15.386 -41.542  1.00  0.00           H  
ATOM   4482 1HH2 ARG A 308      -1.040  12.038 -42.528  1.00  0.00           H  
ATOM   4483 2HH2 ARG A 308      -0.325  13.412 -41.649  1.00  0.00           H  
ATOM   4484  N   CYS A 309      -8.088   8.859 -43.080  1.00  0.00           N  
ATOM   4485  CA  CYS A 309      -8.408   7.703 -42.231  1.00  0.00           C  
ATOM   4486  C   CYS A 309      -8.156   7.932 -40.742  1.00  0.00           C  
ATOM   4487  O   CYS A 309      -7.876   6.975 -40.018  1.00  0.00           O  
ATOM   4488  CB  CYS A 309      -7.547   6.517 -42.656  1.00  0.00           C  
ATOM   4489  SG  CYS A 309      -7.650   6.151 -44.385  1.00  0.00           S  
ATOM   4490  H   CYS A 309      -8.810   9.183 -43.725  1.00  0.00           H  
ATOM   4491  HA  CYS A 309      -9.457   7.462 -42.362  1.00  0.00           H  
ATOM   4492 1HB  CYS A 309      -6.513   6.703 -42.417  1.00  0.00           H  
ATOM   4493 2HB  CYS A 309      -7.841   5.629 -42.104  1.00  0.00           H  
ATOM   4494  N   GLU A 310      -8.311   9.178 -40.281  1.00  0.00           N  
ATOM   4495  CA  GLU A 310      -8.081   9.550 -38.887  1.00  0.00           C  
ATOM   4496  C   GLU A 310      -9.280   9.331 -37.973  1.00  0.00           C  
ATOM   4497  O   GLU A 310      -9.162   9.460 -36.752  1.00  0.00           O  
ATOM   4498  CB  GLU A 310      -7.650  11.018 -38.795  1.00  0.00           C  
ATOM   4499  CG  GLU A 310      -6.283  11.317 -39.394  1.00  0.00           C  
ATOM   4500  CD  GLU A 310      -5.912  12.785 -39.361  1.00  0.00           C  
ATOM   4501  OE1 GLU A 310      -6.710  13.577 -38.920  1.00  0.00           O  
ATOM   4502  OE2 GLU A 310      -4.818  13.107 -39.761  1.00  0.00           O  
ATOM   4503  H   GLU A 310      -8.578   9.891 -40.941  1.00  0.00           H  
ATOM   4504  HA  GLU A 310      -7.264   8.935 -38.511  1.00  0.00           H  
ATOM   4505 1HB  GLU A 310      -8.383  11.639 -39.310  1.00  0.00           H  
ATOM   4506 2HB  GLU A 310      -7.635  11.327 -37.750  1.00  0.00           H  
ATOM   4507 1HG  GLU A 310      -5.538  10.764 -38.829  1.00  0.00           H  
ATOM   4508 2HG  GLU A 310      -6.258  10.954 -40.415  1.00  0.00           H  
ATOM   4509  N   VAL A 311     -10.435   9.006 -38.542  1.00  0.00           N  
ATOM   4510  CA  VAL A 311     -11.623   8.825 -37.736  1.00  0.00           C  
ATOM   4511  C   VAL A 311     -11.902   7.358 -37.520  1.00  0.00           C  
ATOM   4512  O   VAL A 311     -12.096   6.611 -38.470  1.00  0.00           O  
ATOM   4513  CB  VAL A 311     -12.837   9.451 -38.449  1.00  0.00           C  
ATOM   4514  CG1 VAL A 311     -14.098   9.240 -37.634  1.00  0.00           C  
ATOM   4515  CG2 VAL A 311     -12.571  10.917 -38.691  1.00  0.00           C  
ATOM   4516  H   VAL A 311     -10.513   8.894 -39.551  1.00  0.00           H  
ATOM   4517  HA  VAL A 311     -11.478   9.308 -36.770  1.00  0.00           H  
ATOM   4518  HB  VAL A 311     -12.984   8.954 -39.395  1.00  0.00           H  
ATOM   4519 1HG1 VAL A 311     -14.954   9.671 -38.160  1.00  0.00           H  
ATOM   4520 2HG1 VAL A 311     -14.267   8.172 -37.495  1.00  0.00           H  
ATOM   4521 3HG1 VAL A 311     -13.993   9.718 -36.663  1.00  0.00           H  
ATOM   4522 1HG2 VAL A 311     -13.420  11.356 -39.213  1.00  0.00           H  
ATOM   4523 2HG2 VAL A 311     -12.425  11.422 -37.738  1.00  0.00           H  
ATOM   4524 3HG2 VAL A 311     -11.674  11.024 -39.303  1.00  0.00           H  
ATOM   4525  N   SER A 312     -11.902   6.912 -36.280  1.00  0.00           N  
ATOM   4526  CA  SER A 312     -12.203   5.507 -36.073  1.00  0.00           C  
ATOM   4527  C   SER A 312     -13.711   5.354 -36.006  1.00  0.00           C  
ATOM   4528  O   SER A 312     -14.415   6.314 -35.687  1.00  0.00           O  
ATOM   4529  CB  SER A 312     -11.551   5.004 -34.802  1.00  0.00           C  
ATOM   4530  OG  SER A 312     -12.122   5.606 -33.673  1.00  0.00           O  
ATOM   4531  H   SER A 312     -11.717   7.532 -35.504  1.00  0.00           H  
ATOM   4532  HA  SER A 312     -11.831   4.925 -36.915  1.00  0.00           H  
ATOM   4533 1HB  SER A 312     -11.664   3.921 -34.743  1.00  0.00           H  
ATOM   4534 2HB  SER A 312     -10.487   5.221 -34.834  1.00  0.00           H  
ATOM   4535  HG  SER A 312     -13.052   5.365 -33.694  1.00  0.00           H  
ATOM   4536  N   GLY A 313     -14.195   4.142 -36.188  1.00  0.00           N  
ATOM   4537  CA  GLY A 313     -15.614   3.858 -36.022  1.00  0.00           C  
ATOM   4538  C   GLY A 313     -15.952   2.485 -36.569  1.00  0.00           C  
ATOM   4539  O   GLY A 313     -15.342   2.031 -37.528  1.00  0.00           O  
ATOM   4540  H   GLY A 313     -13.560   3.407 -36.504  1.00  0.00           H  
ATOM   4541 1HA  GLY A 313     -15.874   3.907 -34.965  1.00  0.00           H  
ATOM   4542 2HA  GLY A 313     -16.205   4.619 -36.533  1.00  0.00           H  
ATOM   4543  N   VAL A 314     -16.937   1.833 -35.987  1.00  0.00           N  
ATOM   4544  CA  VAL A 314     -17.252   0.484 -36.426  1.00  0.00           C  
ATOM   4545  C   VAL A 314     -18.676   0.372 -36.916  1.00  0.00           C  
ATOM   4546  O   VAL A 314     -19.608   0.850 -36.269  1.00  0.00           O  
ATOM   4547  CB  VAL A 314     -16.992  -0.512 -35.282  1.00  0.00           C  
ATOM   4548  CG1 VAL A 314     -17.347  -1.902 -35.715  1.00  0.00           C  
ATOM   4549  CG2 VAL A 314     -15.520  -0.450 -34.883  1.00  0.00           C  
ATOM   4550  H   VAL A 314     -17.449   2.255 -35.224  1.00  0.00           H  
ATOM   4551  HA  VAL A 314     -16.596   0.216 -37.258  1.00  0.00           H  
ATOM   4552  HB  VAL A 314     -17.614  -0.260 -34.430  1.00  0.00           H  
ATOM   4553 1HG1 VAL A 314     -17.141  -2.573 -34.905  1.00  0.00           H  
ATOM   4554 2HG1 VAL A 314     -18.401  -1.963 -35.988  1.00  0.00           H  
ATOM   4555 3HG1 VAL A 314     -16.734  -2.164 -36.563  1.00  0.00           H  
ATOM   4556 1HG2 VAL A 314     -15.337  -1.156 -34.072  1.00  0.00           H  
ATOM   4557 2HG2 VAL A 314     -14.901  -0.713 -35.744  1.00  0.00           H  
ATOM   4558 3HG2 VAL A 314     -15.266   0.551 -34.547  1.00  0.00           H  
ATOM   4559  N   THR A 315     -18.823  -0.233 -38.080  1.00  0.00           N  
ATOM   4560  CA  THR A 315     -20.110  -0.433 -38.716  1.00  0.00           C  
ATOM   4561  C   THR A 315     -20.509  -1.894 -38.639  1.00  0.00           C  
ATOM   4562  O   THR A 315     -19.700  -2.753 -38.311  1.00  0.00           O  
ATOM   4563  CB  THR A 315     -20.058   0.067 -40.173  1.00  0.00           C  
ATOM   4564  OG1 THR A 315     -19.064  -0.678 -40.906  1.00  0.00           O  
ATOM   4565  CG2 THR A 315     -19.743   1.568 -40.211  1.00  0.00           C  
ATOM   4566  H   THR A 315     -17.988  -0.599 -38.557  1.00  0.00           H  
ATOM   4567  HA  THR A 315     -20.863   0.150 -38.184  1.00  0.00           H  
ATOM   4568  HB  THR A 315     -21.017  -0.097 -40.642  1.00  0.00           H  
ATOM   4569  HG1 THR A 315     -18.198  -0.689 -40.410  1.00  0.00           H  
ATOM   4570 1HG2 THR A 315     -19.716   1.914 -41.243  1.00  0.00           H  
ATOM   4571 2HG2 THR A 315     -20.516   2.113 -39.663  1.00  0.00           H  
ATOM   4572 3HG2 THR A 315     -18.779   1.748 -39.747  1.00  0.00           H  
ATOM   4573  N   CYS A 316     -21.743  -2.221 -38.985  1.00  0.00           N  
ATOM   4574  CA  CYS A 316     -22.124  -3.630 -38.884  1.00  0.00           C  
ATOM   4575  C   CYS A 316     -21.403  -4.500 -39.902  1.00  0.00           C  
ATOM   4576  O   CYS A 316     -21.196  -5.694 -39.680  1.00  0.00           O  
ATOM   4577  CB  CYS A 316     -23.631  -3.798 -39.017  1.00  0.00           C  
ATOM   4578  SG  CYS A 316     -24.551  -3.216 -37.571  1.00  0.00           S  
ATOM   4579  H   CYS A 316     -22.403  -1.515 -39.299  1.00  0.00           H  
ATOM   4580  HA  CYS A 316     -21.836  -3.979 -37.897  1.00  0.00           H  
ATOM   4581 1HB  CYS A 316     -23.984  -3.236 -39.883  1.00  0.00           H  
ATOM   4582 2HB  CYS A 316     -23.875  -4.844 -39.184  1.00  0.00           H  
ATOM   4583  N   ALA A 317     -20.944  -3.885 -40.983  1.00  0.00           N  
ATOM   4584  CA  ALA A 317     -20.187  -4.546 -42.037  1.00  0.00           C  
ATOM   4585  C   ALA A 317     -18.874  -5.110 -41.506  1.00  0.00           C  
ATOM   4586  O   ALA A 317     -18.276  -5.995 -42.123  1.00  0.00           O  
ATOM   4587  CB  ALA A 317     -19.891  -3.569 -43.160  1.00  0.00           C  
ATOM   4588  H   ALA A 317     -21.132  -2.898 -41.080  1.00  0.00           H  
ATOM   4589  HA  ALA A 317     -20.785  -5.372 -42.420  1.00  0.00           H  
ATOM   4590 1HB  ALA A 317     -19.340  -4.077 -43.950  1.00  0.00           H  
ATOM   4591 2HB  ALA A 317     -20.823  -3.177 -43.560  1.00  0.00           H  
ATOM   4592 3HB  ALA A 317     -19.285  -2.747 -42.765  1.00  0.00           H  
ATOM   4593  N   ASP A 318     -18.417  -4.583 -40.368  1.00  0.00           N  
ATOM   4594  CA  ASP A 318     -17.151  -4.952 -39.783  1.00  0.00           C  
ATOM   4595  C   ASP A 318     -17.317  -6.142 -38.830  1.00  0.00           C  
ATOM   4596  O   ASP A 318     -16.333  -6.655 -38.292  1.00  0.00           O  
ATOM   4597  CB  ASP A 318     -16.628  -3.730 -39.032  1.00  0.00           C  
ATOM   4598  CG  ASP A 318     -16.438  -2.514 -39.988  1.00  0.00           C  
ATOM   4599  OD1 ASP A 318     -16.043  -2.719 -41.101  1.00  0.00           O  
ATOM   4600  OD2 ASP A 318     -16.738  -1.383 -39.604  1.00  0.00           O  
ATOM   4601  H   ASP A 318     -18.969  -3.890 -39.868  1.00  0.00           H  
ATOM   4602  HA  ASP A 318     -16.460  -5.227 -40.579  1.00  0.00           H  
ATOM   4603 1HB  ASP A 318     -17.343  -3.474 -38.270  1.00  0.00           H  
ATOM   4604 2HB  ASP A 318     -15.685  -3.964 -38.544  1.00  0.00           H  
ATOM   4605  N   GLY A 319     -18.563  -6.581 -38.606  1.00  0.00           N  
ATOM   4606  CA  GLY A 319     -18.804  -7.732 -37.743  1.00  0.00           C  
ATOM   4607  C   GLY A 319     -18.493  -7.547 -36.246  1.00  0.00           C  
ATOM   4608  O   GLY A 319     -17.851  -8.428 -35.667  1.00  0.00           O  
ATOM   4609  H   GLY A 319     -19.360  -6.145 -39.070  1.00  0.00           H  
ATOM   4610 1HA  GLY A 319     -19.850  -8.023 -37.851  1.00  0.00           H  
ATOM   4611 2HA  GLY A 319     -18.230  -8.572 -38.126  1.00  0.00           H  
ATOM   4612  N   PRO A 320     -18.862  -6.423 -35.594  1.00  0.00           N  
ATOM   4613  CA  PRO A 320     -18.569  -6.121 -34.195  1.00  0.00           C  
ATOM   4614  C   PRO A 320     -19.165  -7.081 -33.182  1.00  0.00           C  
ATOM   4615  O   PRO A 320     -18.676  -7.168 -32.061  1.00  0.00           O  
ATOM   4616  CB  PRO A 320     -19.241  -4.770 -33.999  1.00  0.00           C  
ATOM   4617  CG  PRO A 320     -20.300  -4.691 -35.071  1.00  0.00           C  
ATOM   4618  CD  PRO A 320     -19.716  -5.419 -36.246  1.00  0.00           C  
ATOM   4619  HA  PRO A 320     -17.480  -6.044 -34.060  1.00  0.00           H  
ATOM   4620 1HB  PRO A 320     -19.675  -4.754 -32.994  1.00  0.00           H  
ATOM   4621 2HB  PRO A 320     -18.520  -3.979 -34.029  1.00  0.00           H  
ATOM   4622 1HG  PRO A 320     -21.230  -5.147 -34.703  1.00  0.00           H  
ATOM   4623 2HG  PRO A 320     -20.536  -3.637 -35.303  1.00  0.00           H  
ATOM   4624 1HD  PRO A 320     -20.524  -5.881 -36.831  1.00  0.00           H  
ATOM   4625 2HD  PRO A 320     -19.116  -4.711 -36.831  1.00  0.00           H  
ATOM   4626  N   CYS A 321     -20.218  -7.783 -33.571  1.00  0.00           N  
ATOM   4627  CA  CYS A 321     -20.890  -8.696 -32.667  1.00  0.00           C  
ATOM   4628  C   CYS A 321     -20.142 -10.017 -32.584  1.00  0.00           C  
ATOM   4629  O   CYS A 321     -19.679 -10.544 -33.601  1.00  0.00           O  
ATOM   4630  CB  CYS A 321     -22.308  -8.968 -33.144  1.00  0.00           C  
ATOM   4631  SG  CYS A 321     -23.322  -7.494 -33.341  1.00  0.00           S  
ATOM   4632  H   CYS A 321     -20.575  -7.678 -34.510  1.00  0.00           H  
ATOM   4633  HA  CYS A 321     -20.918  -8.254 -31.669  1.00  0.00           H  
ATOM   4634 1HB  CYS A 321     -22.278  -9.487 -34.101  1.00  0.00           H  
ATOM   4635 2HB  CYS A 321     -22.800  -9.623 -32.434  1.00  0.00           H  
ATOM   4636  N   PHE A 322     -20.077 -10.574 -31.394  1.00  0.00           N  
ATOM   4637  CA  PHE A 322     -19.465 -11.867 -31.167  1.00  0.00           C  
ATOM   4638  C   PHE A 322     -20.498 -12.917 -30.813  1.00  0.00           C  
ATOM   4639  O   PHE A 322     -21.675 -12.614 -30.615  1.00  0.00           O  
ATOM   4640  CB  PHE A 322     -18.403 -11.790 -30.072  1.00  0.00           C  
ATOM   4641  CG  PHE A 322     -17.238 -10.926 -30.443  1.00  0.00           C  
ATOM   4642  CD1 PHE A 322     -17.246  -9.607 -30.115  1.00  0.00           C  
ATOM   4643  CD2 PHE A 322     -16.145 -11.428 -31.132  1.00  0.00           C  
ATOM   4644  CE1 PHE A 322     -16.200  -8.777 -30.435  1.00  0.00           C  
ATOM   4645  CE2 PHE A 322     -15.085 -10.599 -31.470  1.00  0.00           C  
ATOM   4646  CZ  PHE A 322     -15.115  -9.272 -31.115  1.00  0.00           C  
ATOM   4647  H   PHE A 322     -20.446 -10.067 -30.594  1.00  0.00           H  
ATOM   4648  HA  PHE A 322     -18.971 -12.177 -32.088  1.00  0.00           H  
ATOM   4649 1HB  PHE A 322     -18.857 -11.380 -29.163  1.00  0.00           H  
ATOM   4650 2HB  PHE A 322     -18.037 -12.784 -29.831  1.00  0.00           H  
ATOM   4651  HD1 PHE A 322     -18.102  -9.223 -29.580  1.00  0.00           H  
ATOM   4652  HD2 PHE A 322     -16.126 -12.483 -31.409  1.00  0.00           H  
ATOM   4653  HE1 PHE A 322     -16.242  -7.724 -30.147  1.00  0.00           H  
ATOM   4654  HE2 PHE A 322     -14.228 -10.995 -32.014  1.00  0.00           H  
ATOM   4655  HZ  PHE A 322     -14.284  -8.618 -31.375  1.00  0.00           H  
ATOM   4656  N   ASN A 323     -20.083 -14.176 -30.874  1.00  0.00           N  
ATOM   4657  CA  ASN A 323     -20.916 -15.305 -30.475  1.00  0.00           C  
ATOM   4658  C   ASN A 323     -22.251 -15.382 -31.212  1.00  0.00           C  
ATOM   4659  O   ASN A 323     -23.253 -15.802 -30.647  1.00  0.00           O  
ATOM   4660  CB  ASN A 323     -21.109 -15.257 -28.972  1.00  0.00           C  
ATOM   4661  CG  ASN A 323     -19.788 -15.442 -28.244  1.00  0.00           C  
ATOM   4662  OD1 ASN A 323     -19.084 -16.436 -28.469  1.00  0.00           O  
ATOM   4663  ND2 ASN A 323     -19.423 -14.500 -27.406  1.00  0.00           N  
ATOM   4664  H   ASN A 323     -19.122 -14.354 -31.124  1.00  0.00           H  
ATOM   4665  HA  ASN A 323     -20.374 -16.222 -30.714  1.00  0.00           H  
ATOM   4666 1HB  ASN A 323     -21.556 -14.307 -28.669  1.00  0.00           H  
ATOM   4667 2HB  ASN A 323     -21.793 -16.045 -28.673  1.00  0.00           H  
ATOM   4668 1HD2 ASN A 323     -18.556 -14.577 -26.914  1.00  0.00           H  
ATOM   4669 2HD2 ASN A 323     -20.017 -13.685 -27.259  1.00  0.00           H  
ATOM   4670  N   GLY A 324     -22.253 -15.024 -32.496  1.00  0.00           N  
ATOM   4671  CA  GLY A 324     -23.460 -15.095 -33.313  1.00  0.00           C  
ATOM   4672  C   GLY A 324     -24.414 -13.898 -33.193  1.00  0.00           C  
ATOM   4673  O   GLY A 324     -25.502 -13.934 -33.770  1.00  0.00           O  
ATOM   4674  H   GLY A 324     -21.398 -14.684 -32.909  1.00  0.00           H  
ATOM   4675 1HA  GLY A 324     -23.166 -15.201 -34.356  1.00  0.00           H  
ATOM   4676 2HA  GLY A 324     -24.001 -16.005 -33.057  1.00  0.00           H  
ATOM   4677  N   GLY A 325     -24.033 -12.842 -32.464  1.00  0.00           N  
ATOM   4678  CA  GLY A 325     -24.934 -11.696 -32.302  1.00  0.00           C  
ATOM   4679  C   GLY A 325     -25.273 -11.014 -33.619  1.00  0.00           C  
ATOM   4680  O   GLY A 325     -24.470 -10.982 -34.555  1.00  0.00           O  
ATOM   4681  H   GLY A 325     -23.138 -12.842 -31.973  1.00  0.00           H  
ATOM   4682 1HA  GLY A 325     -25.863 -12.021 -31.858  1.00  0.00           H  
ATOM   4683 2HA  GLY A 325     -24.495 -10.978 -31.610  1.00  0.00           H  
ATOM   4684  N   LEU A 326     -26.486 -10.466 -33.679  1.00  0.00           N  
ATOM   4685  CA  LEU A 326     -26.977  -9.774 -34.866  1.00  0.00           C  
ATOM   4686  C   LEU A 326     -26.746  -8.290 -34.766  1.00  0.00           C  
ATOM   4687  O   LEU A 326     -27.186  -7.653 -33.812  1.00  0.00           O  
ATOM   4688  CB  LEU A 326     -28.473 -10.021 -35.062  1.00  0.00           C  
ATOM   4689  CG  LEU A 326     -29.113  -9.246 -36.220  1.00  0.00           C  
ATOM   4690  CD1 LEU A 326     -28.534  -9.726 -37.535  1.00  0.00           C  
ATOM   4691  CD2 LEU A 326     -30.619  -9.423 -36.165  1.00  0.00           C  
ATOM   4692  H   LEU A 326     -27.083 -10.540 -32.856  1.00  0.00           H  
ATOM   4693  HA  LEU A 326     -26.438 -10.152 -35.733  1.00  0.00           H  
ATOM   4694 1HB  LEU A 326     -28.626 -11.082 -35.247  1.00  0.00           H  
ATOM   4695 2HB  LEU A 326     -28.991  -9.761 -34.162  1.00  0.00           H  
ATOM   4696  HG  LEU A 326     -28.874  -8.191 -36.127  1.00  0.00           H  
ATOM   4697 1HD1 LEU A 326     -28.979  -9.162 -38.354  1.00  0.00           H  
ATOM   4698 2HD1 LEU A 326     -27.457  -9.571 -37.535  1.00  0.00           H  
ATOM   4699 3HD1 LEU A 326     -28.748 -10.785 -37.664  1.00  0.00           H  
ATOM   4700 1HD2 LEU A 326     -31.078  -8.863 -36.979  1.00  0.00           H  
ATOM   4701 2HD2 LEU A 326     -30.868 -10.480 -36.263  1.00  0.00           H  
ATOM   4702 3HD2 LEU A 326     -30.992  -9.048 -35.209  1.00  0.00           H  
ATOM   4703  N   CYS A 327     -26.025  -7.735 -35.727  1.00  0.00           N  
ATOM   4704  CA  CYS A 327     -25.721  -6.318 -35.665  1.00  0.00           C  
ATOM   4705  C   CYS A 327     -26.806  -5.522 -36.367  1.00  0.00           C  
ATOM   4706  O   CYS A 327     -27.118  -5.778 -37.534  1.00  0.00           O  
ATOM   4707  CB  CYS A 327     -24.383  -6.004 -36.307  1.00  0.00           C  
ATOM   4708  SG  CYS A 327     -23.836  -4.314 -36.018  1.00  0.00           S  
ATOM   4709  H   CYS A 327     -25.681  -8.298 -36.492  1.00  0.00           H  
ATOM   4710  HA  CYS A 327     -25.687  -6.004 -34.622  1.00  0.00           H  
ATOM   4711 1HB  CYS A 327     -23.619  -6.678 -35.968  1.00  0.00           H  
ATOM   4712 2HB  CYS A 327     -24.471  -6.156 -37.372  1.00  0.00           H  
ATOM   4713  N   VAL A 328     -27.391  -4.583 -35.641  1.00  0.00           N  
ATOM   4714  CA  VAL A 328     -28.444  -3.722 -36.152  1.00  0.00           C  
ATOM   4715  C   VAL A 328     -28.006  -2.259 -36.079  1.00  0.00           C  
ATOM   4716  O   VAL A 328     -27.419  -1.816 -35.091  1.00  0.00           O  
ATOM   4717  CB  VAL A 328     -29.747  -3.967 -35.372  1.00  0.00           C  
ATOM   4718  CG1 VAL A 328     -30.841  -3.033 -35.852  1.00  0.00           C  
ATOM   4719  CG2 VAL A 328     -30.165  -5.432 -35.553  1.00  0.00           C  
ATOM   4720  H   VAL A 328     -27.087  -4.466 -34.676  1.00  0.00           H  
ATOM   4721  HA  VAL A 328     -28.620  -3.974 -37.196  1.00  0.00           H  
ATOM   4722  HB  VAL A 328     -29.581  -3.767 -34.327  1.00  0.00           H  
ATOM   4723 1HG1 VAL A 328     -31.751  -3.222 -35.284  1.00  0.00           H  
ATOM   4724 2HG1 VAL A 328     -30.535  -2.000 -35.704  1.00  0.00           H  
ATOM   4725 3HG1 VAL A 328     -31.031  -3.209 -36.910  1.00  0.00           H  
ATOM   4726 1HG2 VAL A 328     -31.081  -5.621 -34.998  1.00  0.00           H  
ATOM   4727 2HG2 VAL A 328     -30.332  -5.637 -36.610  1.00  0.00           H  
ATOM   4728 3HG2 VAL A 328     -29.380  -6.083 -35.180  1.00  0.00           H  
ATOM   4729  N   GLY A 329     -28.246  -1.499 -37.143  1.00  0.00           N  
ATOM   4730  CA  GLY A 329     -27.787  -0.112 -37.160  1.00  0.00           C  
ATOM   4731  C   GLY A 329     -26.400  -0.122 -37.764  1.00  0.00           C  
ATOM   4732  O   GLY A 329     -26.149  -0.914 -38.665  1.00  0.00           O  
ATOM   4733  H   GLY A 329     -28.731  -1.887 -37.941  1.00  0.00           H  
ATOM   4734 1HA  GLY A 329     -28.459   0.503 -37.760  1.00  0.00           H  
ATOM   4735 2HA  GLY A 329     -27.760   0.299 -36.151  1.00  0.00           H  
ATOM   4736  N   GLY A 330     -25.549   0.841 -37.432  1.00  0.00           N  
ATOM   4737  CA  GLY A 330     -24.212   0.830 -38.024  1.00  0.00           C  
ATOM   4738  C   GLY A 330     -24.230   0.954 -39.538  1.00  0.00           C  
ATOM   4739  O   GLY A 330     -23.398   0.345 -40.212  1.00  0.00           O  
ATOM   4740  H   GLY A 330     -25.767   1.511 -36.694  1.00  0.00           H  
ATOM   4741 1HA  GLY A 330     -23.630   1.650 -37.595  1.00  0.00           H  
ATOM   4742 2HA  GLY A 330     -23.707  -0.092 -37.747  1.00  0.00           H  
ATOM   4743  N   ALA A 331     -25.217   1.675 -40.072  1.00  0.00           N  
ATOM   4744  CA  ALA A 331     -25.421   1.850 -41.511  1.00  0.00           C  
ATOM   4745  C   ALA A 331     -24.588   2.988 -42.083  1.00  0.00           C  
ATOM   4746  O   ALA A 331     -24.647   3.279 -43.278  1.00  0.00           O  
ATOM   4747  CB  ALA A 331     -26.892   2.102 -41.790  1.00  0.00           C  
ATOM   4748  H   ALA A 331     -25.857   2.125 -39.433  1.00  0.00           H  
ATOM   4749  HA  ALA A 331     -25.118   0.928 -42.008  1.00  0.00           H  
ATOM   4750 1HB  ALA A 331     -27.046   2.197 -42.864  1.00  0.00           H  
ATOM   4751 2HB  ALA A 331     -27.482   1.267 -41.408  1.00  0.00           H  
ATOM   4752 3HB  ALA A 331     -27.199   3.022 -41.296  1.00  0.00           H  
ATOM   4753  N   ASP A 332     -23.838   3.637 -41.213  1.00  0.00           N  
ATOM   4754  CA  ASP A 332     -23.029   4.792 -41.537  1.00  0.00           C  
ATOM   4755  C   ASP A 332     -21.827   4.830 -40.591  1.00  0.00           C  
ATOM   4756  O   ASP A 332     -21.988   4.599 -39.392  1.00  0.00           O  
ATOM   4757  CB  ASP A 332     -23.861   6.080 -41.374  1.00  0.00           C  
ATOM   4758  CG  ASP A 332     -23.211   7.357 -41.928  1.00  0.00           C  
ATOM   4759  OD1 ASP A 332     -22.195   7.770 -41.399  1.00  0.00           O  
ATOM   4760  OD2 ASP A 332     -23.736   7.908 -42.867  1.00  0.00           O  
ATOM   4761  H   ASP A 332     -23.854   3.308 -40.261  1.00  0.00           H  
ATOM   4762  HA  ASP A 332     -22.731   4.703 -42.573  1.00  0.00           H  
ATOM   4763 1HB  ASP A 332     -24.822   5.946 -41.873  1.00  0.00           H  
ATOM   4764 2HB  ASP A 332     -24.068   6.239 -40.328  1.00  0.00           H  
ATOM   4765  N   PRO A 333     -20.617   5.147 -41.078  1.00  0.00           N  
ATOM   4766  CA  PRO A 333     -19.410   5.340 -40.296  1.00  0.00           C  
ATOM   4767  C   PRO A 333     -19.612   6.225 -39.071  1.00  0.00           C  
ATOM   4768  O   PRO A 333     -18.957   6.018 -38.047  1.00  0.00           O  
ATOM   4769  CB  PRO A 333     -18.512   6.036 -41.304  1.00  0.00           C  
ATOM   4770  CG  PRO A 333     -18.933   5.479 -42.636  1.00  0.00           C  
ATOM   4771  CD  PRO A 333     -20.411   5.319 -42.540  1.00  0.00           C  
ATOM   4772  HA  PRO A 333     -18.993   4.366 -40.007  1.00  0.00           H  
ATOM   4773 1HB  PRO A 333     -18.666   7.128 -41.236  1.00  0.00           H  
ATOM   4774 2HB  PRO A 333     -17.513   5.867 -41.044  1.00  0.00           H  
ATOM   4775 1HG  PRO A 333     -18.628   6.164 -43.441  1.00  0.00           H  
ATOM   4776 2HG  PRO A 333     -18.429   4.525 -42.825  1.00  0.00           H  
ATOM   4777 1HD  PRO A 333     -20.911   6.220 -42.919  1.00  0.00           H  
ATOM   4778 2HD  PRO A 333     -20.684   4.410 -43.092  1.00  0.00           H  
ATOM   4779  N   ASP A 334     -20.540   7.188 -39.158  1.00  0.00           N  
ATOM   4780  CA  ASP A 334     -20.807   8.085 -38.050  1.00  0.00           C  
ATOM   4781  C   ASP A 334     -22.201   7.820 -37.486  1.00  0.00           C  
ATOM   4782  O   ASP A 334     -23.046   8.716 -37.408  1.00  0.00           O  
ATOM   4783  CB  ASP A 334     -20.687   9.551 -38.497  1.00  0.00           C  
ATOM   4784  CG  ASP A 334     -19.239   9.988 -38.839  1.00  0.00           C  
ATOM   4785  OD1 ASP A 334     -18.337   9.603 -38.134  1.00  0.00           O  
ATOM   4786  OD2 ASP A 334     -19.062  10.715 -39.790  1.00  0.00           O  
ATOM   4787  H   ASP A 334     -21.089   7.318 -40.017  1.00  0.00           H  
ATOM   4788  HA  ASP A 334     -20.079   7.900 -37.262  1.00  0.00           H  
ATOM   4789 1HB  ASP A 334     -21.310   9.694 -39.387  1.00  0.00           H  
ATOM   4790 2HB  ASP A 334     -21.078  10.202 -37.716  1.00  0.00           H  
ATOM   4791  N   SER A 335     -22.408   6.581 -37.040  1.00  0.00           N  
ATOM   4792  CA  SER A 335     -23.650   6.165 -36.401  1.00  0.00           C  
ATOM   4793  C   SER A 335     -23.386   5.034 -35.419  1.00  0.00           C  
ATOM   4794  O   SER A 335     -22.377   4.337 -35.497  1.00  0.00           O  
ATOM   4795  CB  SER A 335     -24.676   5.705 -37.425  1.00  0.00           C  
ATOM   4796  OG  SER A 335     -24.284   4.510 -38.069  1.00  0.00           O  
ATOM   4797  H   SER A 335     -21.666   5.901 -37.172  1.00  0.00           H  
ATOM   4798  HA  SER A 335     -24.059   7.010 -35.849  1.00  0.00           H  
ATOM   4799 1HB  SER A 335     -25.631   5.547 -36.930  1.00  0.00           H  
ATOM   4800 2HB  SER A 335     -24.820   6.491 -38.160  1.00  0.00           H  
ATOM   4801  HG  SER A 335     -23.391   4.663 -38.434  1.00  0.00           H  
ATOM   4802  N   ALA A 336     -24.306   4.853 -34.488  1.00  0.00           N  
ATOM   4803  CA  ALA A 336     -24.223   3.763 -33.529  1.00  0.00           C  
ATOM   4804  C   ALA A 336     -24.711   2.463 -34.138  1.00  0.00           C  
ATOM   4805  O   ALA A 336     -25.510   2.477 -35.084  1.00  0.00           O  
ATOM   4806  CB  ALA A 336     -25.041   4.079 -32.291  1.00  0.00           C  
ATOM   4807  H   ALA A 336     -25.100   5.475 -34.458  1.00  0.00           H  
ATOM   4808  HA  ALA A 336     -23.178   3.634 -33.247  1.00  0.00           H  
ATOM   4809 1HB  ALA A 336     -24.948   3.256 -31.579  1.00  0.00           H  
ATOM   4810 2HB  ALA A 336     -24.675   4.998 -31.835  1.00  0.00           H  
ATOM   4811 3HB  ALA A 336     -26.086   4.202 -32.566  1.00  0.00           H  
ATOM   4812  N   TYR A 337     -24.278   1.358 -33.540  1.00  0.00           N  
ATOM   4813  CA  TYR A 337     -24.774   0.030 -33.873  1.00  0.00           C  
ATOM   4814  C   TYR A 337     -25.084  -0.666 -32.559  1.00  0.00           C  
ATOM   4815  O   TYR A 337     -24.527  -0.307 -31.517  1.00  0.00           O  
ATOM   4816  CB  TYR A 337     -23.752  -0.815 -34.632  1.00  0.00           C  
ATOM   4817  CG  TYR A 337     -22.567  -1.234 -33.796  1.00  0.00           C  
ATOM   4818  CD1 TYR A 337     -22.625  -2.422 -33.063  1.00  0.00           C  
ATOM   4819  CD2 TYR A 337     -21.428  -0.448 -33.752  1.00  0.00           C  
ATOM   4820  CE1 TYR A 337     -21.563  -2.798 -32.275  1.00  0.00           C  
ATOM   4821  CE2 TYR A 337     -20.355  -0.832 -32.965  1.00  0.00           C  
ATOM   4822  CZ  TYR A 337     -20.420  -1.996 -32.221  1.00  0.00           C  
ATOM   4823  OH  TYR A 337     -19.351  -2.362 -31.410  1.00  0.00           O  
ATOM   4824  H   TYR A 337     -23.592   1.443 -32.805  1.00  0.00           H  
ATOM   4825  HA  TYR A 337     -25.698   0.105 -34.447  1.00  0.00           H  
ATOM   4826 1HB  TYR A 337     -24.248  -1.693 -34.996  1.00  0.00           H  
ATOM   4827 2HB  TYR A 337     -23.382  -0.266 -35.481  1.00  0.00           H  
ATOM   4828  HD1 TYR A 337     -23.519  -3.048 -33.100  1.00  0.00           H  
ATOM   4829  HD2 TYR A 337     -21.377   0.477 -34.331  1.00  0.00           H  
ATOM   4830  HE1 TYR A 337     -21.619  -3.718 -31.692  1.00  0.00           H  
ATOM   4831  HE2 TYR A 337     -19.465  -0.209 -32.925  1.00  0.00           H  
ATOM   4832  HH  TYR A 337     -19.537  -3.223 -30.983  1.00  0.00           H  
ATOM   4833  N   ILE A 338     -25.930  -1.681 -32.615  1.00  0.00           N  
ATOM   4834  CA  ILE A 338     -26.251  -2.488 -31.446  1.00  0.00           C  
ATOM   4835  C   ILE A 338     -26.231  -3.968 -31.769  1.00  0.00           C  
ATOM   4836  O   ILE A 338     -26.700  -4.384 -32.830  1.00  0.00           O  
ATOM   4837  CB  ILE A 338     -27.651  -2.138 -30.910  1.00  0.00           C  
ATOM   4838  CG1 ILE A 338     -27.941  -2.908 -29.610  1.00  0.00           C  
ATOM   4839  CG2 ILE A 338     -28.675  -2.476 -31.949  1.00  0.00           C  
ATOM   4840  CD1 ILE A 338     -29.141  -2.398 -28.863  1.00  0.00           C  
ATOM   4841  H   ILE A 338     -26.383  -1.885 -33.506  1.00  0.00           H  
ATOM   4842  HA  ILE A 338     -25.508  -2.298 -30.672  1.00  0.00           H  
ATOM   4843  HB  ILE A 338     -27.700  -1.073 -30.682  1.00  0.00           H  
ATOM   4844 1HG1 ILE A 338     -28.123  -3.958 -29.848  1.00  0.00           H  
ATOM   4845 2HG1 ILE A 338     -27.071  -2.843 -28.957  1.00  0.00           H  
ATOM   4846 1HG2 ILE A 338     -29.668  -2.230 -31.581  1.00  0.00           H  
ATOM   4847 2HG2 ILE A 338     -28.474  -1.911 -32.852  1.00  0.00           H  
ATOM   4848 3HG2 ILE A 338     -28.611  -3.535 -32.158  1.00  0.00           H  
ATOM   4849 1HD1 ILE A 338     -29.284  -2.994 -27.961  1.00  0.00           H  
ATOM   4850 2HD1 ILE A 338     -28.986  -1.354 -28.589  1.00  0.00           H  
ATOM   4851 3HD1 ILE A 338     -30.023  -2.483 -29.496  1.00  0.00           H  
ATOM   4852  N   CYS A 339     -25.709  -4.779 -30.857  1.00  0.00           N  
ATOM   4853  CA  CYS A 339     -25.775  -6.206 -31.086  1.00  0.00           C  
ATOM   4854  C   CYS A 339     -26.921  -6.842 -30.322  1.00  0.00           C  
ATOM   4855  O   CYS A 339     -27.121  -6.582 -29.134  1.00  0.00           O  
ATOM   4856  CB  CYS A 339     -24.474  -6.877 -30.697  1.00  0.00           C  
ATOM   4857  SG  CYS A 339     -23.102  -6.351 -31.690  1.00  0.00           S  
ATOM   4858  H   CYS A 339     -25.288  -4.417 -30.009  1.00  0.00           H  
ATOM   4859  HA  CYS A 339     -25.935  -6.379 -32.144  1.00  0.00           H  
ATOM   4860 1HB  CYS A 339     -24.249  -6.689 -29.649  1.00  0.00           H  
ATOM   4861 2HB  CYS A 339     -24.584  -7.947 -30.826  1.00  0.00           H  
ATOM   4862  N   HIS A 340     -27.657  -7.698 -31.014  1.00  0.00           N  
ATOM   4863  CA  HIS A 340     -28.733  -8.472 -30.425  1.00  0.00           C  
ATOM   4864  C   HIS A 340     -28.197  -9.861 -30.142  1.00  0.00           C  
ATOM   4865  O   HIS A 340     -27.871 -10.630 -31.055  1.00  0.00           O  
ATOM   4866  CB  HIS A 340     -29.952  -8.455 -31.339  1.00  0.00           C  
ATOM   4867  CG  HIS A 340     -30.549  -7.084 -31.443  1.00  0.00           C  
ATOM   4868  ND1 HIS A 340     -31.668  -6.709 -30.729  1.00  0.00           N  
ATOM   4869  CD2 HIS A 340     -30.156  -5.986 -32.122  1.00  0.00           C  
ATOM   4870  CE1 HIS A 340     -31.951  -5.446 -30.985  1.00  0.00           C  
ATOM   4871  NE2 HIS A 340     -31.056  -4.982 -31.823  1.00  0.00           N  
ATOM   4872  H   HIS A 340     -27.455  -7.811 -32.006  1.00  0.00           H  
ATOM   4873  HA  HIS A 340     -29.030  -8.035 -29.472  1.00  0.00           H  
ATOM   4874 1HB  HIS A 340     -29.668  -8.768 -32.327  1.00  0.00           H  
ATOM   4875 2HB  HIS A 340     -30.706  -9.146 -30.970  1.00  0.00           H  
ATOM   4876  HD2 HIS A 340     -29.283  -5.912 -32.776  1.00  0.00           H  
ATOM   4877  HE1 HIS A 340     -32.781  -4.881 -30.565  1.00  0.00           H  
ATOM   4878  HE2 HIS A 340     -31.032  -4.035 -32.172  1.00  0.00           H  
ATOM   4879  N   CYS A 341     -28.021 -10.149 -28.866  1.00  0.00           N  
ATOM   4880  CA  CYS A 341     -27.328 -11.354 -28.451  1.00  0.00           C  
ATOM   4881  C   CYS A 341     -28.245 -12.574 -28.447  1.00  0.00           C  
ATOM   4882  O   CYS A 341     -29.436 -12.443 -28.175  1.00  0.00           O  
ATOM   4883  CB  CYS A 341     -26.771 -11.164 -27.046  1.00  0.00           C  
ATOM   4884  SG  CYS A 341     -25.648  -9.758 -26.885  1.00  0.00           S  
ATOM   4885  H   CYS A 341     -28.332  -9.488 -28.163  1.00  0.00           H  
ATOM   4886  HA  CYS A 341     -26.511 -11.521 -29.138  1.00  0.00           H  
ATOM   4887 1HB  CYS A 341     -27.591 -11.026 -26.340  1.00  0.00           H  
ATOM   4888 2HB  CYS A 341     -26.237 -12.057 -26.747  1.00  0.00           H  
ATOM   4889  N   PRO A 342     -27.735 -13.770 -28.796  1.00  0.00           N  
ATOM   4890  CA  PRO A 342     -28.407 -15.027 -28.637  1.00  0.00           C  
ATOM   4891  C   PRO A 342     -28.630 -15.219 -27.149  1.00  0.00           C  
ATOM   4892  O   PRO A 342     -27.833 -14.695 -26.360  1.00  0.00           O  
ATOM   4893  CB  PRO A 342     -27.408 -16.052 -29.167  1.00  0.00           C  
ATOM   4894  CG  PRO A 342     -26.508 -15.280 -30.052  1.00  0.00           C  
ATOM   4895  CD  PRO A 342     -26.416 -13.907 -29.430  1.00  0.00           C  
ATOM   4896  HA  PRO A 342     -29.328 -15.007 -29.228  1.00  0.00           H  
ATOM   4897 1HB  PRO A 342     -26.883 -16.531 -28.326  1.00  0.00           H  
ATOM   4898 2HB  PRO A 342     -27.941 -16.851 -29.701  1.00  0.00           H  
ATOM   4899 1HG  PRO A 342     -25.546 -15.782 -30.100  1.00  0.00           H  
ATOM   4900 2HG  PRO A 342     -26.898 -15.253 -31.081  1.00  0.00           H  
ATOM   4901 1HD  PRO A 342     -25.591 -13.839 -28.703  1.00  0.00           H  
ATOM   4902 2HD  PRO A 342     -26.305 -13.249 -30.243  1.00  0.00           H  
ATOM   4903  N   PRO A 343     -29.662 -15.940 -26.720  1.00  0.00           N  
ATOM   4904  CA  PRO A 343     -29.863 -16.274 -25.339  1.00  0.00           C  
ATOM   4905  C   PRO A 343     -28.581 -16.919 -24.864  1.00  0.00           C  
ATOM   4906  O   PRO A 343     -28.009 -17.749 -25.569  1.00  0.00           O  
ATOM   4907  CB  PRO A 343     -31.025 -17.270 -25.406  1.00  0.00           C  
ATOM   4908  CG  PRO A 343     -31.788 -16.855 -26.652  1.00  0.00           C  
ATOM   4909  CD  PRO A 343     -30.709 -16.424 -27.635  1.00  0.00           C  
ATOM   4910  HA  PRO A 343     -30.108 -15.371 -24.761  1.00  0.00           H  
ATOM   4911 1HB  PRO A 343     -30.635 -18.300 -25.462  1.00  0.00           H  
ATOM   4912 2HB  PRO A 343     -31.630 -17.204 -24.491  1.00  0.00           H  
ATOM   4913 1HG  PRO A 343     -32.395 -17.695 -27.024  1.00  0.00           H  
ATOM   4914 2HG  PRO A 343     -32.487 -16.040 -26.412  1.00  0.00           H  
ATOM   4915 1HD  PRO A 343     -30.347 -17.268 -28.240  1.00  0.00           H  
ATOM   4916 2HD  PRO A 343     -31.123 -15.607 -28.242  1.00  0.00           H  
ATOM   4917  N   GLY A 344     -28.134 -16.549 -23.677  1.00  0.00           N  
ATOM   4918  CA  GLY A 344     -26.887 -17.084 -23.158  1.00  0.00           C  
ATOM   4919  C   GLY A 344     -25.757 -16.058 -23.246  1.00  0.00           C  
ATOM   4920  O   GLY A 344     -24.724 -16.239 -22.600  1.00  0.00           O  
ATOM   4921  H   GLY A 344     -28.649 -15.870 -23.136  1.00  0.00           H  
ATOM   4922 1HA  GLY A 344     -27.027 -17.387 -22.120  1.00  0.00           H  
ATOM   4923 2HA  GLY A 344     -26.611 -17.979 -23.715  1.00  0.00           H  
ATOM   4924  N   PHE A 345     -25.938 -14.992 -24.051  1.00  0.00           N  
ATOM   4925  CA  PHE A 345     -24.892 -13.970 -24.164  1.00  0.00           C  
ATOM   4926  C   PHE A 345     -25.314 -12.533 -23.831  1.00  0.00           C  
ATOM   4927  O   PHE A 345     -26.452 -12.116 -24.064  1.00  0.00           O  
ATOM   4928  CB  PHE A 345     -24.262 -14.006 -25.553  1.00  0.00           C  
ATOM   4929  CG  PHE A 345     -23.531 -15.262 -25.775  1.00  0.00           C  
ATOM   4930  CD1 PHE A 345     -24.164 -16.368 -26.311  1.00  0.00           C  
ATOM   4931  CD2 PHE A 345     -22.206 -15.360 -25.397  1.00  0.00           C  
ATOM   4932  CE1 PHE A 345     -23.476 -17.551 -26.471  1.00  0.00           C  
ATOM   4933  CE2 PHE A 345     -21.518 -16.538 -25.545  1.00  0.00           C  
ATOM   4934  CZ  PHE A 345     -22.150 -17.638 -26.085  1.00  0.00           C  
ATOM   4935  H   PHE A 345     -26.785 -14.905 -24.618  1.00  0.00           H  
ATOM   4936  HA  PHE A 345     -24.111 -14.238 -23.464  1.00  0.00           H  
ATOM   4937 1HB  PHE A 345     -25.036 -13.933 -26.306  1.00  0.00           H  
ATOM   4938 2HB  PHE A 345     -23.573 -13.167 -25.679  1.00  0.00           H  
ATOM   4939  HD1 PHE A 345     -25.217 -16.296 -26.601  1.00  0.00           H  
ATOM   4940  HD2 PHE A 345     -21.711 -14.485 -24.966  1.00  0.00           H  
ATOM   4941  HE1 PHE A 345     -23.982 -18.418 -26.896  1.00  0.00           H  
ATOM   4942  HE2 PHE A 345     -20.475 -16.599 -25.241  1.00  0.00           H  
ATOM   4943  HZ  PHE A 345     -21.605 -18.572 -26.207  1.00  0.00           H  
ATOM   4944  N   GLN A 346     -24.347 -11.791 -23.276  1.00  0.00           N  
ATOM   4945  CA  GLN A 346     -24.454 -10.381 -22.872  1.00  0.00           C  
ATOM   4946  C   GLN A 346     -23.292  -9.471 -23.296  1.00  0.00           C  
ATOM   4947  O   GLN A 346     -22.224  -9.916 -23.735  1.00  0.00           O  
ATOM   4948  CB  GLN A 346     -24.623 -10.271 -21.348  1.00  0.00           C  
ATOM   4949  CG  GLN A 346     -25.973 -10.690 -20.815  1.00  0.00           C  
ATOM   4950  CD  GLN A 346     -26.033 -10.704 -19.276  1.00  0.00           C  
ATOM   4951  OE1 GLN A 346     -25.092 -10.282 -18.579  1.00  0.00           O  
ATOM   4952  NE2 GLN A 346     -27.147 -11.196 -18.743  1.00  0.00           N  
ATOM   4953  H   GLN A 346     -23.461 -12.265 -23.102  1.00  0.00           H  
ATOM   4954  HA  GLN A 346     -25.355  -9.980 -23.337  1.00  0.00           H  
ATOM   4955 1HB  GLN A 346     -23.894 -10.921 -20.876  1.00  0.00           H  
ATOM   4956 2HB  GLN A 346     -24.420  -9.257 -21.018  1.00  0.00           H  
ATOM   4957 1HG  GLN A 346     -26.703  -9.960 -21.162  1.00  0.00           H  
ATOM   4958 2HG  GLN A 346     -26.236 -11.649 -21.205  1.00  0.00           H  
ATOM   4959 1HE2 GLN A 346     -27.255 -11.237 -17.749  1.00  0.00           H  
ATOM   4960 2HE2 GLN A 346     -27.880 -11.527 -19.338  1.00  0.00           H  
ATOM   4961  N   GLY A 347     -23.509  -8.167 -23.137  1.00  0.00           N  
ATOM   4962  CA  GLY A 347     -22.495  -7.156 -23.421  1.00  0.00           C  
ATOM   4963  C   GLY A 347     -22.857  -6.427 -24.695  1.00  0.00           C  
ATOM   4964  O   GLY A 347     -23.599  -6.960 -25.512  1.00  0.00           O  
ATOM   4965  H   GLY A 347     -24.412  -7.862 -22.799  1.00  0.00           H  
ATOM   4966 1HA  GLY A 347     -22.440  -6.449 -22.593  1.00  0.00           H  
ATOM   4967 2HA  GLY A 347     -21.515  -7.623 -23.518  1.00  0.00           H  
ATOM   4968  N   SER A 348     -22.292  -5.239 -24.914  1.00  0.00           N  
ATOM   4969  CA  SER A 348     -22.653  -4.456 -26.101  1.00  0.00           C  
ATOM   4970  C   SER A 348     -22.341  -5.163 -27.425  1.00  0.00           C  
ATOM   4971  O   SER A 348     -22.971  -4.875 -28.445  1.00  0.00           O  
ATOM   4972  CB  SER A 348     -21.933  -3.125 -26.064  1.00  0.00           C  
ATOM   4973  OG  SER A 348     -20.551  -3.304 -26.198  1.00  0.00           O  
ATOM   4974  H   SER A 348     -21.656  -4.851 -24.232  1.00  0.00           H  
ATOM   4975  HA  SER A 348     -23.728  -4.271 -26.068  1.00  0.00           H  
ATOM   4976 1HB  SER A 348     -22.300  -2.489 -26.869  1.00  0.00           H  
ATOM   4977 2HB  SER A 348     -22.148  -2.621 -25.123  1.00  0.00           H  
ATOM   4978  HG  SER A 348     -20.421  -3.688 -27.074  1.00  0.00           H  
ATOM   4979  N   ASN A 349     -21.367  -6.081 -27.391  1.00  0.00           N  
ATOM   4980  CA  ASN A 349     -20.990  -6.887 -28.545  1.00  0.00           C  
ATOM   4981  C   ASN A 349     -21.272  -8.376 -28.314  1.00  0.00           C  
ATOM   4982  O   ASN A 349     -20.764  -9.227 -29.039  1.00  0.00           O  
ATOM   4983  CB  ASN A 349     -19.532  -6.734 -28.895  1.00  0.00           C  
ATOM   4984  CG  ASN A 349     -19.120  -5.404 -29.354  1.00  0.00           C  
ATOM   4985  OD1 ASN A 349     -19.792  -4.717 -30.139  1.00  0.00           O  
ATOM   4986  ND2 ASN A 349     -17.962  -5.023 -28.876  1.00  0.00           N  
ATOM   4987  H   ASN A 349     -20.890  -6.231 -26.515  1.00  0.00           H  
ATOM   4988  HA  ASN A 349     -21.581  -6.570 -29.391  1.00  0.00           H  
ATOM   4989 1HB  ASN A 349     -18.932  -6.976 -28.033  1.00  0.00           H  
ATOM   4990 2HB  ASN A 349     -19.298  -7.438 -29.667  1.00  0.00           H  
ATOM   4991 1HD2 ASN A 349     -17.571  -4.138 -29.128  1.00  0.00           H  
ATOM   4992 2HD2 ASN A 349     -17.448  -5.660 -28.247  1.00  0.00           H  
ATOM   4993  N   CYS A 350     -22.043  -8.717 -27.287  1.00  0.00           N  
ATOM   4994  CA  CYS A 350     -22.337 -10.126 -26.973  1.00  0.00           C  
ATOM   4995  C   CYS A 350     -21.099 -10.990 -26.708  1.00  0.00           C  
ATOM   4996  O   CYS A 350     -21.060 -12.151 -27.124  1.00  0.00           O  
ATOM   4997  CB  CYS A 350     -23.118 -10.744 -28.124  1.00  0.00           C  
ATOM   4998  SG  CYS A 350     -24.509  -9.767 -28.568  1.00  0.00           S  
ATOM   4999  H   CYS A 350     -22.495  -8.002 -26.718  1.00  0.00           H  
ATOM   5000  HA  CYS A 350     -22.950 -10.149 -26.079  1.00  0.00           H  
ATOM   5001 1HB  CYS A 350     -22.495 -10.877 -28.996  1.00  0.00           H  
ATOM   5002 2HB  CYS A 350     -23.472 -11.732 -27.838  1.00  0.00           H  
ATOM   5003  N   GLU A 351     -20.114 -10.428 -25.996  1.00  0.00           N  
ATOM   5004  CA  GLU A 351     -18.858 -11.102 -25.652  1.00  0.00           C  
ATOM   5005  C   GLU A 351     -18.935 -11.946 -24.374  1.00  0.00           C  
ATOM   5006  O   GLU A 351     -18.101 -12.827 -24.154  1.00  0.00           O  
ATOM   5007  CB  GLU A 351     -17.743 -10.060 -25.460  1.00  0.00           C  
ATOM   5008  CG  GLU A 351     -17.375  -9.286 -26.704  1.00  0.00           C  
ATOM   5009  CD  GLU A 351     -16.318  -8.188 -26.469  1.00  0.00           C  
ATOM   5010  OE1 GLU A 351     -15.449  -8.414 -25.660  1.00  0.00           O  
ATOM   5011  OE2 GLU A 351     -16.401  -7.121 -27.074  1.00  0.00           O  
ATOM   5012  H   GLU A 351     -20.257  -9.480 -25.683  1.00  0.00           H  
ATOM   5013  HA  GLU A 351     -18.590 -11.758 -26.479  1.00  0.00           H  
ATOM   5014 1HB  GLU A 351     -18.050  -9.342 -24.698  1.00  0.00           H  
ATOM   5015 2HB  GLU A 351     -16.844 -10.556 -25.099  1.00  0.00           H  
ATOM   5016 1HG  GLU A 351     -16.966 -10.003 -27.402  1.00  0.00           H  
ATOM   5017 2HG  GLU A 351     -18.272  -8.876 -27.132  1.00  0.00           H  
ATOM   5018  N   LYS A 352     -19.904 -11.647 -23.511  1.00  0.00           N  
ATOM   5019  CA  LYS A 352     -20.018 -12.302 -22.217  1.00  0.00           C  
ATOM   5020  C   LYS A 352     -20.909 -13.523 -22.212  1.00  0.00           C  
ATOM   5021  O   LYS A 352     -22.090 -13.455 -22.551  1.00  0.00           O  
ATOM   5022  CB  LYS A 352     -20.579 -11.324 -21.185  1.00  0.00           C  
ATOM   5023  CG  LYS A 352     -20.748 -11.896 -19.785  1.00  0.00           C  
ATOM   5024  CD  LYS A 352     -21.329 -10.855 -18.842  1.00  0.00           C  
ATOM   5025  CE  LYS A 352     -21.608 -11.437 -17.473  1.00  0.00           C  
ATOM   5026  NZ  LYS A 352     -22.248 -10.436 -16.582  1.00  0.00           N  
ATOM   5027  H   LYS A 352     -20.597 -10.942 -23.747  1.00  0.00           H  
ATOM   5028  HA  LYS A 352     -19.022 -12.615 -21.906  1.00  0.00           H  
ATOM   5029 1HB  LYS A 352     -19.935 -10.449 -21.123  1.00  0.00           H  
ATOM   5030 2HB  LYS A 352     -21.548 -10.984 -21.506  1.00  0.00           H  
ATOM   5031 1HG  LYS A 352     -21.431 -12.747 -19.823  1.00  0.00           H  
ATOM   5032 2HG  LYS A 352     -19.788 -12.242 -19.406  1.00  0.00           H  
ATOM   5033 1HD  LYS A 352     -20.631 -10.025 -18.740  1.00  0.00           H  
ATOM   5034 2HD  LYS A 352     -22.260 -10.471 -19.249  1.00  0.00           H  
ATOM   5035 1HE  LYS A 352     -22.273 -12.298 -17.579  1.00  0.00           H  
ATOM   5036 2HE  LYS A 352     -20.672 -11.766 -17.024  1.00  0.00           H  
ATOM   5037 1HZ  LYS A 352     -22.426 -10.847 -15.678  1.00  0.00           H  
ATOM   5038 2HZ  LYS A 352     -21.640  -9.638 -16.475  1.00  0.00           H  
ATOM   5039 3HZ  LYS A 352     -23.133 -10.139 -17.004  1.00  0.00           H  
ATOM   5040  N   ARG A 353     -20.364 -14.644 -21.770  1.00  0.00           N  
ATOM   5041  CA  ARG A 353     -21.170 -15.848 -21.629  1.00  0.00           C  
ATOM   5042  C   ARG A 353     -21.867 -15.770 -20.283  1.00  0.00           C  
ATOM   5043  O   ARG A 353     -21.225 -15.510 -19.262  1.00  0.00           O  
ATOM   5044  CB  ARG A 353     -20.326 -17.105 -21.709  1.00  0.00           C  
ATOM   5045  CG  ARG A 353     -21.111 -18.396 -21.554  1.00  0.00           C  
ATOM   5046  CD  ARG A 353     -20.244 -19.594 -21.696  1.00  0.00           C  
ATOM   5047  NE  ARG A 353     -20.956 -20.816 -21.364  1.00  0.00           N  
ATOM   5048  CZ  ARG A 353     -20.436 -22.052 -21.420  1.00  0.00           C  
ATOM   5049  NH1 ARG A 353     -19.194 -22.242 -21.824  1.00  0.00           N  
ATOM   5050  NH2 ARG A 353     -21.182 -23.069 -21.061  1.00  0.00           N  
ATOM   5051  H   ARG A 353     -19.384 -14.660 -21.522  1.00  0.00           H  
ATOM   5052  HA  ARG A 353     -21.928 -15.877 -22.415  1.00  0.00           H  
ATOM   5053 1HB  ARG A 353     -19.819 -17.139 -22.671  1.00  0.00           H  
ATOM   5054 2HB  ARG A 353     -19.562 -17.084 -20.932  1.00  0.00           H  
ATOM   5055 1HG  ARG A 353     -21.578 -18.425 -20.567  1.00  0.00           H  
ATOM   5056 2HG  ARG A 353     -21.890 -18.436 -22.320  1.00  0.00           H  
ATOM   5057 1HD  ARG A 353     -19.894 -19.670 -22.726  1.00  0.00           H  
ATOM   5058 2HD  ARG A 353     -19.389 -19.505 -21.027  1.00  0.00           H  
ATOM   5059  HE  ARG A 353     -21.923 -20.737 -21.039  1.00  0.00           H  
ATOM   5060 1HH1 ARG A 353     -18.625 -21.454 -22.097  1.00  0.00           H  
ATOM   5061 2HH1 ARG A 353     -18.815 -23.177 -21.859  1.00  0.00           H  
ATOM   5062 1HH2 ARG A 353     -22.149 -22.895 -20.732  1.00  0.00           H  
ATOM   5063 2HH2 ARG A 353     -20.820 -24.005 -21.091  1.00  0.00           H  
ATOM   5064  N   VAL A 354     -23.171 -15.966 -20.276  1.00  0.00           N  
ATOM   5065  CA  VAL A 354     -23.928 -15.840 -19.050  1.00  0.00           C  
ATOM   5066  C   VAL A 354     -24.091 -17.159 -18.325  1.00  0.00           C  
ATOM   5067  O   VAL A 354     -24.754 -18.080 -18.811  1.00  0.00           O  
ATOM   5068  CB  VAL A 354     -25.313 -15.298 -19.377  1.00  0.00           C  
ATOM   5069  CG1 VAL A 354     -26.144 -15.164 -18.117  1.00  0.00           C  
ATOM   5070  CG2 VAL A 354     -25.160 -14.001 -20.082  1.00  0.00           C  
ATOM   5071  H   VAL A 354     -23.659 -16.167 -21.145  1.00  0.00           H  
ATOM   5072  HA  VAL A 354     -23.412 -15.137 -18.396  1.00  0.00           H  
ATOM   5073  HB  VAL A 354     -25.823 -16.004 -20.030  1.00  0.00           H  
ATOM   5074 1HG1 VAL A 354     -27.134 -14.790 -18.371  1.00  0.00           H  
ATOM   5075 2HG1 VAL A 354     -26.233 -16.130 -17.635  1.00  0.00           H  
ATOM   5076 3HG1 VAL A 354     -25.657 -14.467 -17.436  1.00  0.00           H  
ATOM   5077 1HG2 VAL A 354     -26.146 -13.649 -20.331  1.00  0.00           H  
ATOM   5078 2HG2 VAL A 354     -24.653 -13.289 -19.436  1.00  0.00           H  
ATOM   5079 3HG2 VAL A 354     -24.577 -14.139 -20.993  1.00  0.00           H  
ATOM   5080  N   ASP A 355     -23.545 -17.241 -17.117  1.00  0.00           N  
ATOM   5081  CA  ASP A 355     -23.629 -18.477 -16.356  1.00  0.00           C  
ATOM   5082  C   ASP A 355     -24.988 -18.576 -15.695  1.00  0.00           C  
ATOM   5083  O   ASP A 355     -25.140 -18.348 -14.496  1.00  0.00           O  
ATOM   5084  CB  ASP A 355     -22.526 -18.557 -15.291  1.00  0.00           C  
ATOM   5085  CG  ASP A 355     -22.479 -19.923 -14.570  1.00  0.00           C  
ATOM   5086  OD1 ASP A 355     -23.160 -20.827 -15.006  1.00  0.00           O  
ATOM   5087  OD2 ASP A 355     -21.778 -20.038 -13.591  1.00  0.00           O  
ATOM   5088  H   ASP A 355     -23.031 -16.453 -16.750  1.00  0.00           H  
ATOM   5089  HA  ASP A 355     -23.513 -19.319 -17.039  1.00  0.00           H  
ATOM   5090 1HB  ASP A 355     -21.555 -18.373 -15.756  1.00  0.00           H  
ATOM   5091 2HB  ASP A 355     -22.685 -17.777 -14.545  1.00  0.00           H  
ATOM   5092  N   ARG A 356     -25.981 -18.958 -16.483  1.00  0.00           N  
ATOM   5093  CA  ARG A 356     -27.359 -19.023 -16.015  1.00  0.00           C  
ATOM   5094  C   ARG A 356     -27.542 -20.059 -14.908  1.00  0.00           C  
ATOM   5095  O   ARG A 356     -28.452 -19.960 -14.091  1.00  0.00           O  
ATOM   5096  CB  ARG A 356     -28.281 -19.325 -17.164  1.00  0.00           C  
ATOM   5097  CG  ARG A 356     -28.383 -18.234 -18.196  1.00  0.00           C  
ATOM   5098  CD  ARG A 356     -29.253 -18.629 -19.319  1.00  0.00           C  
ATOM   5099  NE  ARG A 356     -28.663 -19.691 -20.120  1.00  0.00           N  
ATOM   5100  CZ  ARG A 356     -29.296 -20.328 -21.118  1.00  0.00           C  
ATOM   5101  NH1 ARG A 356     -30.536 -20.004 -21.418  1.00  0.00           N  
ATOM   5102  NH2 ARG A 356     -28.684 -21.271 -21.802  1.00  0.00           N  
ATOM   5103  H   ARG A 356     -25.751 -19.121 -17.465  1.00  0.00           H  
ATOM   5104  HA  ARG A 356     -27.626 -18.044 -15.615  1.00  0.00           H  
ATOM   5105 1HB  ARG A 356     -27.972 -20.239 -17.655  1.00  0.00           H  
ATOM   5106 2HB  ARG A 356     -29.277 -19.463 -16.767  1.00  0.00           H  
ATOM   5107 1HG  ARG A 356     -28.784 -17.330 -17.740  1.00  0.00           H  
ATOM   5108 2HG  ARG A 356     -27.391 -18.031 -18.601  1.00  0.00           H  
ATOM   5109 1HD  ARG A 356     -30.207 -18.985 -18.932  1.00  0.00           H  
ATOM   5110 2HD  ARG A 356     -29.420 -17.768 -19.965  1.00  0.00           H  
ATOM   5111  HE  ARG A 356     -27.706 -19.964 -19.923  1.00  0.00           H  
ATOM   5112 1HH1 ARG A 356     -31.010 -19.281 -20.896  1.00  0.00           H  
ATOM   5113 2HH1 ARG A 356     -31.010 -20.480 -22.173  1.00  0.00           H  
ATOM   5114 1HH2 ARG A 356     -27.722 -21.530 -21.584  1.00  0.00           H  
ATOM   5115 2HH2 ARG A 356     -29.176 -21.726 -22.559  1.00  0.00           H  
ATOM   5116  N   CYS A 357     -26.634 -21.022 -14.815  1.00  0.00           N  
ATOM   5117  CA  CYS A 357     -26.728 -22.026 -13.768  1.00  0.00           C  
ATOM   5118  C   CYS A 357     -26.354 -21.447 -12.405  1.00  0.00           C  
ATOM   5119  O   CYS A 357     -26.710 -22.005 -11.364  1.00  0.00           O  
ATOM   5120  CB  CYS A 357     -25.838 -23.223 -14.092  1.00  0.00           C  
ATOM   5121  SG  CYS A 357     -26.427 -24.246 -15.491  1.00  0.00           S  
ATOM   5122  H   CYS A 357     -25.867 -21.062 -15.474  1.00  0.00           H  
ATOM   5123  HA  CYS A 357     -27.759 -22.370 -13.719  1.00  0.00           H  
ATOM   5124 1HB  CYS A 357     -24.836 -22.862 -14.341  1.00  0.00           H  
ATOM   5125 2HB  CYS A 357     -25.740 -23.856 -13.216  1.00  0.00           H  
ATOM   5126  N   SER A 358     -25.723 -20.262 -12.389  1.00  0.00           N  
ATOM   5127  CA  SER A 358     -25.330 -19.604 -11.146  1.00  0.00           C  
ATOM   5128  C   SER A 358     -26.563 -19.043 -10.445  1.00  0.00           C  
ATOM   5129  O   SER A 358     -26.497 -18.621  -9.291  1.00  0.00           O  
ATOM   5130  CB  SER A 358     -24.321 -18.487 -11.382  1.00  0.00           C  
ATOM   5131  OG  SER A 358     -24.897 -17.391 -12.039  1.00  0.00           O  
ATOM   5132  H   SER A 358     -25.477 -19.798 -13.264  1.00  0.00           H  
ATOM   5133  HA  SER A 358     -24.869 -20.346 -10.492  1.00  0.00           H  
ATOM   5134 1HB  SER A 358     -23.910 -18.166 -10.428  1.00  0.00           H  
ATOM   5135 2HB  SER A 358     -23.496 -18.872 -11.978  1.00  0.00           H  
ATOM   5136  HG  SER A 358     -25.194 -17.730 -12.908  1.00  0.00           H  
ATOM   5137  N   LEU A 359     -27.701 -19.050 -11.146  1.00  0.00           N  
ATOM   5138  CA  LEU A 359     -28.951 -18.552 -10.618  1.00  0.00           C  
ATOM   5139  C   LEU A 359     -29.682 -19.658  -9.854  1.00  0.00           C  
ATOM   5140  O   LEU A 359     -30.757 -19.429  -9.300  1.00  0.00           O  
ATOM   5141  CB  LEU A 359     -29.817 -18.069 -11.781  1.00  0.00           C  
ATOM   5142  CG  LEU A 359     -29.203 -16.930 -12.607  1.00  0.00           C  
ATOM   5143  CD1 LEU A 359     -30.090 -16.638 -13.804  1.00  0.00           C  
ATOM   5144  CD2 LEU A 359     -29.034 -15.709 -11.727  1.00  0.00           C  
ATOM   5145  H   LEU A 359     -27.716 -19.409 -12.101  1.00  0.00           H  
ATOM   5146  HA  LEU A 359     -28.745 -17.726  -9.939  1.00  0.00           H  
ATOM   5147 1HB  LEU A 359     -30.009 -18.905 -12.447  1.00  0.00           H  
ATOM   5148 2HB  LEU A 359     -30.768 -17.722 -11.385  1.00  0.00           H  
ATOM   5149  HG  LEU A 359     -28.224 -17.243 -12.983  1.00  0.00           H  
ATOM   5150 1HD1 LEU A 359     -29.647 -15.842 -14.401  1.00  0.00           H  
ATOM   5151 2HD1 LEU A 359     -30.175 -17.544 -14.412  1.00  0.00           H  
ATOM   5152 3HD1 LEU A 359     -31.077 -16.333 -13.462  1.00  0.00           H  
ATOM   5153 1HD2 LEU A 359     -28.588 -14.901 -12.308  1.00  0.00           H  
ATOM   5154 2HD2 LEU A 359     -30.007 -15.392 -11.351  1.00  0.00           H  
ATOM   5155 3HD2 LEU A 359     -28.381 -15.957 -10.888  1.00  0.00           H  
ATOM   5156  N   GLN A 360     -29.099 -20.869  -9.830  1.00  0.00           N  
ATOM   5157  CA  GLN A 360     -29.695 -22.029  -9.171  1.00  0.00           C  
ATOM   5158  C   GLN A 360     -31.122 -22.331  -9.649  1.00  0.00           C  
ATOM   5159  O   GLN A 360     -32.019 -22.499  -8.821  1.00  0.00           O  
ATOM   5160  CB  GLN A 360     -29.716 -21.828  -7.646  1.00  0.00           C  
ATOM   5161  CG  GLN A 360     -28.346 -21.650  -7.009  1.00  0.00           C  
ATOM   5162  CD  GLN A 360     -28.432 -21.503  -5.491  1.00  0.00           C  
ATOM   5163  OE1 GLN A 360     -29.204 -22.211  -4.835  1.00  0.00           O  
ATOM   5164  NE2 GLN A 360     -27.644 -20.593  -4.925  1.00  0.00           N  
ATOM   5165  H   GLN A 360     -28.203 -21.009 -10.297  1.00  0.00           H  
ATOM   5166  HA  GLN A 360     -29.069 -22.896  -9.383  1.00  0.00           H  
ATOM   5167 1HB  GLN A 360     -30.320 -20.960  -7.389  1.00  0.00           H  
ATOM   5168 2HB  GLN A 360     -30.187 -22.693  -7.179  1.00  0.00           H  
ATOM   5169 1HG  GLN A 360     -27.735 -22.520  -7.241  1.00  0.00           H  
ATOM   5170 2HG  GLN A 360     -27.881 -20.748  -7.417  1.00  0.00           H  
ATOM   5171 1HE2 GLN A 360     -27.663 -20.461  -3.933  1.00  0.00           H  
ATOM   5172 2HE2 GLN A 360     -27.031 -20.039  -5.491  1.00  0.00           H  
ATOM   5173  N   PRO A 361     -31.370 -22.438 -10.973  1.00  0.00           N  
ATOM   5174  CA  PRO A 361     -32.674 -22.674 -11.574  1.00  0.00           C  
ATOM   5175  C   PRO A 361     -33.296 -24.030 -11.223  1.00  0.00           C  
ATOM   5176  O   PRO A 361     -34.510 -24.204 -11.329  1.00  0.00           O  
ATOM   5177  CB  PRO A 361     -32.346 -22.621 -13.076  1.00  0.00           C  
ATOM   5178  CG  PRO A 361     -30.882 -22.988 -13.171  1.00  0.00           C  
ATOM   5179  CD  PRO A 361     -30.256 -22.405 -11.956  1.00  0.00           C  
ATOM   5180  HA  PRO A 361     -33.350 -21.854 -11.292  1.00  0.00           H  
ATOM   5181 1HB  PRO A 361     -32.979 -23.312 -13.621  1.00  0.00           H  
ATOM   5182 2HB  PRO A 361     -32.552 -21.615 -13.467  1.00  0.00           H  
ATOM   5183 1HG  PRO A 361     -30.768 -24.082 -13.229  1.00  0.00           H  
ATOM   5184 2HG  PRO A 361     -30.445 -22.576 -14.088  1.00  0.00           H  
ATOM   5185 1HD  PRO A 361     -29.404 -23.025 -11.646  1.00  0.00           H  
ATOM   5186 2HD  PRO A 361     -29.963 -21.379 -12.206  1.00  0.00           H  
ATOM   5187  N   CYS A 362     -32.473 -24.990 -10.811  1.00  0.00           N  
ATOM   5188  CA  CYS A 362     -32.963 -26.326 -10.497  1.00  0.00           C  
ATOM   5189  C   CYS A 362     -33.469 -26.409  -9.066  1.00  0.00           C  
ATOM   5190  O   CYS A 362     -32.750 -26.081  -8.120  1.00  0.00           O  
ATOM   5191  CB  CYS A 362     -31.853 -27.345 -10.689  1.00  0.00           C  
ATOM   5192  SG  CYS A 362     -31.191 -27.386 -12.351  1.00  0.00           S  
ATOM   5193  H   CYS A 362     -31.485 -24.803 -10.722  1.00  0.00           H  
ATOM   5194  HA  CYS A 362     -33.789 -26.563 -11.169  1.00  0.00           H  
ATOM   5195 1HB  CYS A 362     -31.036 -27.126 -10.005  1.00  0.00           H  
ATOM   5196 2HB  CYS A 362     -32.229 -28.338 -10.450  1.00  0.00           H  
ATOM   5197  N   ARG A 363     -34.702 -26.848  -8.898  1.00  0.00           N  
ATOM   5198  CA  ARG A 363     -35.302 -26.940  -7.583  1.00  0.00           C  
ATOM   5199  C   ARG A 363     -34.914 -28.231  -6.871  1.00  0.00           C  
ATOM   5200  O   ARG A 363     -34.405 -29.175  -7.483  1.00  0.00           O  
ATOM   5201  CB  ARG A 363     -36.814 -26.847  -7.695  1.00  0.00           C  
ATOM   5202  CG  ARG A 363     -37.328 -25.542  -8.332  1.00  0.00           C  
ATOM   5203  CD  ARG A 363     -37.137 -24.336  -7.448  1.00  0.00           C  
ATOM   5204  NE  ARG A 363     -35.818 -23.694  -7.606  1.00  0.00           N  
ATOM   5205  CZ  ARG A 363     -35.330 -22.741  -6.770  1.00  0.00           C  
ATOM   5206  NH1 ARG A 363     -36.057 -22.342  -5.743  1.00  0.00           N  
ATOM   5207  NH2 ARG A 363     -34.131 -22.201  -6.965  1.00  0.00           N  
ATOM   5208  H   ARG A 363     -35.272 -27.116  -9.701  1.00  0.00           H  
ATOM   5209  HA  ARG A 363     -34.950 -26.096  -6.989  1.00  0.00           H  
ATOM   5210 1HB  ARG A 363     -37.185 -27.679  -8.291  1.00  0.00           H  
ATOM   5211 2HB  ARG A 363     -37.262 -26.937  -6.708  1.00  0.00           H  
ATOM   5212 1HG  ARG A 363     -36.792 -25.372  -9.273  1.00  0.00           H  
ATOM   5213 2HG  ARG A 363     -38.391 -25.647  -8.544  1.00  0.00           H  
ATOM   5214 1HD  ARG A 363     -37.901 -23.598  -7.687  1.00  0.00           H  
ATOM   5215 2HD  ARG A 363     -37.242 -24.638  -6.406  1.00  0.00           H  
ATOM   5216  HE  ARG A 363     -35.236 -23.980  -8.390  1.00  0.00           H  
ATOM   5217 1HH1 ARG A 363     -36.971 -22.741  -5.583  1.00  0.00           H  
ATOM   5218 2HH1 ARG A 363     -35.699 -21.634  -5.119  1.00  0.00           H  
ATOM   5219 1HH2 ARG A 363     -33.530 -22.485  -7.759  1.00  0.00           H  
ATOM   5220 2HH2 ARG A 363     -33.785 -21.500  -6.335  1.00  0.00           H  
ATOM   5221  N   ASN A 364     -35.101 -28.248  -5.557  1.00  0.00           N  
ATOM   5222  CA  ASN A 364     -34.925 -29.452  -4.751  1.00  0.00           C  
ATOM   5223  C   ASN A 364     -33.547 -30.113  -4.871  1.00  0.00           C  
ATOM   5224  O   ASN A 364     -33.425 -31.337  -4.825  1.00  0.00           O  
ATOM   5225  CB  ASN A 364     -36.037 -30.424  -5.092  1.00  0.00           C  
ATOM   5226  CG  ASN A 364     -37.392 -29.862  -4.699  1.00  0.00           C  
ATOM   5227  OD1 ASN A 364     -37.573 -29.464  -3.540  1.00  0.00           O  
ATOM   5228  ND2 ASN A 364     -38.327 -29.797  -5.624  1.00  0.00           N  
ATOM   5229  H   ASN A 364     -35.451 -27.417  -5.105  1.00  0.00           H  
ATOM   5230  HA  ASN A 364     -35.041 -29.169  -3.703  1.00  0.00           H  
ATOM   5231 1HB  ASN A 364     -36.041 -30.655  -6.161  1.00  0.00           H  
ATOM   5232 2HB  ASN A 364     -35.872 -31.356  -4.560  1.00  0.00           H  
ATOM   5233 1HD2 ASN A 364     -39.234 -29.436  -5.398  1.00  0.00           H  
ATOM   5234 2HD2 ASN A 364     -38.152 -30.117  -6.574  1.00  0.00           H  
ATOM   5235  N   GLY A 365     -32.500 -29.299  -4.987  1.00  0.00           N  
ATOM   5236  CA  GLY A 365     -31.134 -29.809  -5.038  1.00  0.00           C  
ATOM   5237  C   GLY A 365     -30.674 -30.318  -6.407  1.00  0.00           C  
ATOM   5238  O   GLY A 365     -29.566 -30.857  -6.518  1.00  0.00           O  
ATOM   5239  H   GLY A 365     -32.657 -28.304  -5.043  1.00  0.00           H  
ATOM   5240 1HA  GLY A 365     -30.457 -29.018  -4.714  1.00  0.00           H  
ATOM   5241 2HA  GLY A 365     -31.033 -30.612  -4.310  1.00  0.00           H  
ATOM   5242  N   GLY A 366     -31.492 -30.168  -7.451  1.00  0.00           N  
ATOM   5243  CA  GLY A 366     -31.112 -30.675  -8.771  1.00  0.00           C  
ATOM   5244  C   GLY A 366     -29.865 -29.963  -9.301  1.00  0.00           C  
ATOM   5245  O   GLY A 366     -29.549 -28.847  -8.881  1.00  0.00           O  
ATOM   5246  H   GLY A 366     -32.410 -29.735  -7.332  1.00  0.00           H  
ATOM   5247 1HA  GLY A 366     -30.922 -31.746  -8.710  1.00  0.00           H  
ATOM   5248 2HA  GLY A 366     -31.938 -30.540  -9.467  1.00  0.00           H  
ATOM   5249  N   LEU A 367     -29.146 -30.609 -10.217  1.00  0.00           N  
ATOM   5250  CA  LEU A 367     -27.938 -29.997 -10.778  1.00  0.00           C  
ATOM   5251  C   LEU A 367     -28.234 -29.358 -12.121  1.00  0.00           C  
ATOM   5252  O   LEU A 367     -28.965 -29.920 -12.928  1.00  0.00           O  
ATOM   5253  CB  LEU A 367     -26.831 -31.036 -10.937  1.00  0.00           C  
ATOM   5254  CG  LEU A 367     -26.400 -31.728  -9.654  1.00  0.00           C  
ATOM   5255  CD1 LEU A 367     -25.404 -32.822  -9.986  1.00  0.00           C  
ATOM   5256  CD2 LEU A 367     -25.791 -30.690  -8.724  1.00  0.00           C  
ATOM   5257  H   LEU A 367     -29.469 -31.525 -10.522  1.00  0.00           H  
ATOM   5258  HA  LEU A 367     -27.592 -29.221 -10.097  1.00  0.00           H  
ATOM   5259 1HB  LEU A 367     -27.137 -31.774 -11.632  1.00  0.00           H  
ATOM   5260 2HB  LEU A 367     -25.955 -30.535 -11.348  1.00  0.00           H  
ATOM   5261  HG  LEU A 367     -27.264 -32.190  -9.169  1.00  0.00           H  
ATOM   5262 1HD1 LEU A 367     -25.094 -33.323  -9.069  1.00  0.00           H  
ATOM   5263 2HD1 LEU A 367     -25.875 -33.545 -10.652  1.00  0.00           H  
ATOM   5264 3HD1 LEU A 367     -24.533 -32.389 -10.475  1.00  0.00           H  
ATOM   5265 1HD2 LEU A 367     -25.471 -31.163  -7.804  1.00  0.00           H  
ATOM   5266 2HD2 LEU A 367     -24.931 -30.230  -9.209  1.00  0.00           H  
ATOM   5267 3HD2 LEU A 367     -26.538 -29.923  -8.500  1.00  0.00           H  
ATOM   5268  N   CYS A 368     -27.651 -28.190 -12.375  1.00  0.00           N  
ATOM   5269  CA  CYS A 368     -27.902 -27.481 -13.632  1.00  0.00           C  
ATOM   5270  C   CYS A 368     -26.887 -27.746 -14.721  1.00  0.00           C  
ATOM   5271  O   CYS A 368     -25.680 -27.576 -14.527  1.00  0.00           O  
ATOM   5272  CB  CYS A 368     -27.969 -25.976 -13.390  1.00  0.00           C  
ATOM   5273  SG  CYS A 368     -28.281 -24.952 -14.898  1.00  0.00           S  
ATOM   5274  H   CYS A 368     -27.047 -27.773 -11.680  1.00  0.00           H  
ATOM   5275  HA  CYS A 368     -28.868 -27.803 -14.018  1.00  0.00           H  
ATOM   5276 1HB  CYS A 368     -28.754 -25.759 -12.675  1.00  0.00           H  
ATOM   5277 2HB  CYS A 368     -27.044 -25.660 -12.941  1.00  0.00           H  
ATOM   5278  N   LEU A 369     -27.396 -28.162 -15.870  1.00  0.00           N  
ATOM   5279  CA  LEU A 369     -26.596 -28.416 -17.042  1.00  0.00           C  
ATOM   5280  C   LEU A 369     -26.743 -27.287 -18.041  1.00  0.00           C  
ATOM   5281  O   LEU A 369     -27.846 -26.990 -18.512  1.00  0.00           O  
ATOM   5282  CB  LEU A 369     -27.061 -29.693 -17.728  1.00  0.00           C  
ATOM   5283  CG  LEU A 369     -27.062 -30.926 -16.880  1.00  0.00           C  
ATOM   5284  CD1 LEU A 369     -27.641 -32.068 -17.698  1.00  0.00           C  
ATOM   5285  CD2 LEU A 369     -25.645 -31.202 -16.417  1.00  0.00           C  
ATOM   5286  H   LEU A 369     -28.396 -28.319 -15.938  1.00  0.00           H  
ATOM   5287  HA  LEU A 369     -25.550 -28.500 -16.751  1.00  0.00           H  
ATOM   5288 1HB  LEU A 369     -28.067 -29.538 -18.082  1.00  0.00           H  
ATOM   5289 2HB  LEU A 369     -26.422 -29.875 -18.591  1.00  0.00           H  
ATOM   5290  HG  LEU A 369     -27.707 -30.776 -16.006  1.00  0.00           H  
ATOM   5291 1HD1 LEU A 369     -27.660 -32.976 -17.108  1.00  0.00           H  
ATOM   5292 2HD1 LEU A 369     -28.652 -31.810 -17.995  1.00  0.00           H  
ATOM   5293 3HD1 LEU A 369     -27.029 -32.227 -18.584  1.00  0.00           H  
ATOM   5294 1HD2 LEU A 369     -25.625 -32.084 -15.803  1.00  0.00           H  
ATOM   5295 2HD2 LEU A 369     -25.002 -31.348 -17.285  1.00  0.00           H  
ATOM   5296 3HD2 LEU A 369     -25.285 -30.349 -15.837  1.00  0.00           H  
ATOM   5297  N   ASP A 370     -25.627 -26.663 -18.379  1.00  0.00           N  
ATOM   5298  CA  ASP A 370     -25.635 -25.606 -19.373  1.00  0.00           C  
ATOM   5299  C   ASP A 370     -25.433 -26.238 -20.739  1.00  0.00           C  
ATOM   5300  O   ASP A 370     -24.345 -26.728 -21.039  1.00  0.00           O  
ATOM   5301  CB  ASP A 370     -24.545 -24.570 -19.118  1.00  0.00           C  
ATOM   5302  CG  ASP A 370     -24.588 -23.392 -20.113  1.00  0.00           C  
ATOM   5303  OD1 ASP A 370     -25.368 -23.409 -21.047  1.00  0.00           O  
ATOM   5304  OD2 ASP A 370     -23.778 -22.503 -19.970  1.00  0.00           O  
ATOM   5305  H   ASP A 370     -24.758 -26.933 -17.939  1.00  0.00           H  
ATOM   5306  HA  ASP A 370     -26.602 -25.114 -19.360  1.00  0.00           H  
ATOM   5307 1HB  ASP A 370     -24.649 -24.177 -18.102  1.00  0.00           H  
ATOM   5308 2HB  ASP A 370     -23.570 -25.049 -19.185  1.00  0.00           H  
ATOM   5309  N   LEU A 371     -26.483 -26.280 -21.551  1.00  0.00           N  
ATOM   5310  CA  LEU A 371     -26.416 -26.940 -22.841  1.00  0.00           C  
ATOM   5311  C   LEU A 371     -26.199 -25.885 -23.930  1.00  0.00           C  
ATOM   5312  O   LEU A 371     -26.374 -26.145 -25.130  1.00  0.00           O  
ATOM   5313  CB  LEU A 371     -27.718 -27.697 -23.103  1.00  0.00           C  
ATOM   5314  CG  LEU A 371     -28.112 -28.734 -22.037  1.00  0.00           C  
ATOM   5315  CD1 LEU A 371     -29.425 -29.340 -22.435  1.00  0.00           C  
ATOM   5316  CD2 LEU A 371     -27.029 -29.786 -21.884  1.00  0.00           C  
ATOM   5317  H   LEU A 371     -27.368 -25.847 -21.286  1.00  0.00           H  
ATOM   5318  HA  LEU A 371     -25.579 -27.636 -22.847  1.00  0.00           H  
ATOM   5319 1HB  LEU A 371     -28.526 -27.000 -23.224  1.00  0.00           H  
ATOM   5320 2HB  LEU A 371     -27.604 -28.233 -24.033  1.00  0.00           H  
ATOM   5321  HG  LEU A 371     -28.255 -28.231 -21.072  1.00  0.00           H  
ATOM   5322 1HD1 LEU A 371     -29.715 -30.054 -21.693  1.00  0.00           H  
ATOM   5323 2HD1 LEU A 371     -30.178 -28.554 -22.509  1.00  0.00           H  
ATOM   5324 3HD1 LEU A 371     -29.322 -29.838 -23.397  1.00  0.00           H  
ATOM   5325 1HD2 LEU A 371     -27.330 -30.506 -21.120  1.00  0.00           H  
ATOM   5326 2HD2 LEU A 371     -26.882 -30.302 -22.833  1.00  0.00           H  
ATOM   5327 3HD2 LEU A 371     -26.096 -29.305 -21.582  1.00  0.00           H  
ATOM   5328  N   GLY A 372     -25.930 -24.645 -23.507  1.00  0.00           N  
ATOM   5329  CA  GLY A 372     -25.697 -23.519 -24.406  1.00  0.00           C  
ATOM   5330  C   GLY A 372     -26.997 -22.935 -24.940  1.00  0.00           C  
ATOM   5331  O   GLY A 372     -27.358 -21.797 -24.646  1.00  0.00           O  
ATOM   5332  H   GLY A 372     -25.819 -24.455 -22.503  1.00  0.00           H  
ATOM   5333 1HA  GLY A 372     -25.146 -22.749 -23.863  1.00  0.00           H  
ATOM   5334 2HA  GLY A 372     -25.068 -23.839 -25.235  1.00  0.00           H  
ATOM   5335  N   HIS A 373     -27.712 -23.744 -25.714  1.00  0.00           N  
ATOM   5336  CA  HIS A 373     -28.993 -23.356 -26.297  1.00  0.00           C  
ATOM   5337  C   HIS A 373     -30.153 -23.537 -25.320  1.00  0.00           C  
ATOM   5338  O   HIS A 373     -31.280 -23.116 -25.585  1.00  0.00           O  
ATOM   5339  CB  HIS A 373     -29.293 -24.204 -27.537  1.00  0.00           C  
ATOM   5340  CG  HIS A 373     -29.530 -25.673 -27.232  1.00  0.00           C  
ATOM   5341  ND1 HIS A 373     -28.534 -26.528 -26.797  1.00  0.00           N  
ATOM   5342  CD2 HIS A 373     -30.659 -26.419 -27.306  1.00  0.00           C  
ATOM   5343  CE1 HIS A 373     -29.047 -27.736 -26.619  1.00  0.00           C  
ATOM   5344  NE2 HIS A 373     -30.333 -27.697 -26.923  1.00  0.00           N  
ATOM   5345  H   HIS A 373     -27.324 -24.673 -25.885  1.00  0.00           H  
ATOM   5346  HA  HIS A 373     -28.960 -22.307 -26.589  1.00  0.00           H  
ATOM   5347 1HB  HIS A 373     -30.177 -23.813 -28.038  1.00  0.00           H  
ATOM   5348 2HB  HIS A 373     -28.460 -24.132 -28.235  1.00  0.00           H  
ATOM   5349  HD1 HIS A 373     -27.626 -26.260 -26.413  1.00  0.00           H  
ATOM   5350  HD2 HIS A 373     -31.683 -26.182 -27.595  1.00  0.00           H  
ATOM   5351  HE1 HIS A 373     -28.418 -28.556 -26.279  1.00  0.00           H  
ATOM   5352  N   ALA A 374     -29.877 -24.205 -24.207  1.00  0.00           N  
ATOM   5353  CA  ALA A 374     -30.900 -24.552 -23.233  1.00  0.00           C  
ATOM   5354  C   ALA A 374     -30.308 -24.903 -21.878  1.00  0.00           C  
ATOM   5355  O   ALA A 374     -29.120 -25.200 -21.766  1.00  0.00           O  
ATOM   5356  CB  ALA A 374     -31.701 -25.741 -23.737  1.00  0.00           C  
ATOM   5357  H   ALA A 374     -28.924 -24.498 -24.056  1.00  0.00           H  
ATOM   5358  HA  ALA A 374     -31.558 -23.693 -23.104  1.00  0.00           H  
ATOM   5359 1HB  ALA A 374     -32.479 -25.989 -23.015  1.00  0.00           H  
ATOM   5360 2HB  ALA A 374     -32.160 -25.497 -24.694  1.00  0.00           H  
ATOM   5361 3HB  ALA A 374     -31.040 -26.596 -23.863  1.00  0.00           H  
ATOM   5362  N   LEU A 375     -31.130 -24.865 -20.843  1.00  0.00           N  
ATOM   5363  CA  LEU A 375     -30.691 -25.421 -19.571  1.00  0.00           C  
ATOM   5364  C   LEU A 375     -31.477 -26.691 -19.304  1.00  0.00           C  
ATOM   5365  O   LEU A 375     -32.649 -26.789 -19.681  1.00  0.00           O  
ATOM   5366  CB  LEU A 375     -30.885 -24.468 -18.399  1.00  0.00           C  
ATOM   5367  CG  LEU A 375     -30.214 -23.121 -18.481  1.00  0.00           C  
ATOM   5368  CD1 LEU A 375     -30.575 -22.365 -17.247  1.00  0.00           C  
ATOM   5369  CD2 LEU A 375     -28.708 -23.297 -18.613  1.00  0.00           C  
ATOM   5370  H   LEU A 375     -32.079 -24.541 -20.956  1.00  0.00           H  
ATOM   5371  HA  LEU A 375     -29.635 -25.680 -19.633  1.00  0.00           H  
ATOM   5372 1HB  LEU A 375     -31.936 -24.299 -18.269  1.00  0.00           H  
ATOM   5373 2HB  LEU A 375     -30.508 -24.963 -17.498  1.00  0.00           H  
ATOM   5374  HG  LEU A 375     -30.590 -22.569 -19.339  1.00  0.00           H  
ATOM   5375 1HD1 LEU A 375     -30.132 -21.408 -17.280  1.00  0.00           H  
ATOM   5376 2HD1 LEU A 375     -31.655 -22.260 -17.182  1.00  0.00           H  
ATOM   5377 3HD1 LEU A 375     -30.210 -22.909 -16.382  1.00  0.00           H  
ATOM   5378 1HD2 LEU A 375     -28.218 -22.335 -18.659  1.00  0.00           H  
ATOM   5379 2HD2 LEU A 375     -28.333 -23.849 -17.762  1.00  0.00           H  
ATOM   5380 3HD2 LEU A 375     -28.495 -23.850 -19.523  1.00  0.00           H  
ATOM   5381  N   ARG A 376     -30.847 -27.633 -18.626  1.00  0.00           N  
ATOM   5382  CA  ARG A 376     -31.497 -28.882 -18.231  1.00  0.00           C  
ATOM   5383  C   ARG A 376     -31.123 -29.260 -16.809  1.00  0.00           C  
ATOM   5384  O   ARG A 376     -29.983 -29.061 -16.403  1.00  0.00           O  
ATOM   5385  CB  ARG A 376     -31.098 -29.993 -19.183  1.00  0.00           C  
ATOM   5386  CG  ARG A 376     -31.669 -31.365 -18.899  1.00  0.00           C  
ATOM   5387  CD  ARG A 376     -31.228 -32.343 -19.928  1.00  0.00           C  
ATOM   5388  NE  ARG A 376     -31.793 -32.054 -21.240  1.00  0.00           N  
ATOM   5389  CZ  ARG A 376     -31.325 -32.559 -22.401  1.00  0.00           C  
ATOM   5390  NH1 ARG A 376     -30.287 -33.365 -22.395  1.00  0.00           N  
ATOM   5391  NH2 ARG A 376     -31.908 -32.240 -23.544  1.00  0.00           N  
ATOM   5392  H   ARG A 376     -29.862 -27.478 -18.400  1.00  0.00           H  
ATOM   5393  HA  ARG A 376     -32.579 -28.746 -18.279  1.00  0.00           H  
ATOM   5394 1HB  ARG A 376     -31.436 -29.719 -20.177  1.00  0.00           H  
ATOM   5395 2HB  ARG A 376     -30.019 -30.078 -19.218  1.00  0.00           H  
ATOM   5396 1HG  ARG A 376     -31.319 -31.719 -17.926  1.00  0.00           H  
ATOM   5397 2HG  ARG A 376     -32.758 -31.319 -18.899  1.00  0.00           H  
ATOM   5398 1HD  ARG A 376     -30.143 -32.314 -20.013  1.00  0.00           H  
ATOM   5399 2HD  ARG A 376     -31.543 -33.343 -19.634  1.00  0.00           H  
ATOM   5400  HE  ARG A 376     -32.593 -31.435 -21.284  1.00  0.00           H  
ATOM   5401 1HH1 ARG A 376     -29.840 -33.607 -21.523  1.00  0.00           H  
ATOM   5402 2HH1 ARG A 376     -29.936 -33.742 -23.264  1.00  0.00           H  
ATOM   5403 1HH2 ARG A 376     -32.706 -31.619 -23.549  1.00  0.00           H  
ATOM   5404 2HH2 ARG A 376     -31.557 -32.617 -24.411  1.00  0.00           H  
ATOM   5405  N   CYS A 377     -32.063 -29.780 -16.027  1.00  0.00           N  
ATOM   5406  CA  CYS A 377     -31.670 -30.188 -14.686  1.00  0.00           C  
ATOM   5407  C   CYS A 377     -31.536 -31.692 -14.522  1.00  0.00           C  
ATOM   5408  O   CYS A 377     -32.284 -32.471 -15.118  1.00  0.00           O  
ATOM   5409  CB  CYS A 377     -32.652 -29.674 -13.653  1.00  0.00           C  
ATOM   5410  SG  CYS A 377     -32.719 -27.902 -13.572  1.00  0.00           S  
ATOM   5411  H   CYS A 377     -33.015 -29.907 -16.348  1.00  0.00           H  
ATOM   5412  HA  CYS A 377     -30.710 -29.740 -14.471  1.00  0.00           H  
ATOM   5413 1HB  CYS A 377     -33.655 -30.051 -13.868  1.00  0.00           H  
ATOM   5414 2HB  CYS A 377     -32.357 -30.048 -12.676  1.00  0.00           H  
ATOM   5415  N   ARG A 378     -30.602 -32.083 -13.664  1.00  0.00           N  
ATOM   5416  CA  ARG A 378     -30.453 -33.462 -13.235  1.00  0.00           C  
ATOM   5417  C   ARG A 378     -31.148 -33.558 -11.904  1.00  0.00           C  
ATOM   5418  O   ARG A 378     -30.693 -32.974 -10.915  1.00  0.00           O  
ATOM   5419  CB  ARG A 378     -29.002 -33.864 -13.060  1.00  0.00           C  
ATOM   5420  CG  ARG A 378     -28.162 -33.869 -14.307  1.00  0.00           C  
ATOM   5421  CD  ARG A 378     -26.738 -34.200 -14.006  1.00  0.00           C  
ATOM   5422  NE  ARG A 378     -26.583 -35.543 -13.469  1.00  0.00           N  
ATOM   5423  CZ  ARG A 378     -25.457 -36.010 -12.889  1.00  0.00           C  
ATOM   5424  NH1 ARG A 378     -24.400 -35.234 -12.780  1.00  0.00           N  
ATOM   5425  NH2 ARG A 378     -25.415 -37.249 -12.429  1.00  0.00           N  
ATOM   5426  H   ARG A 378     -29.995 -31.368 -13.272  1.00  0.00           H  
ATOM   5427  HA  ARG A 378     -30.938 -34.128 -13.947  1.00  0.00           H  
ATOM   5428 1HB  ARG A 378     -28.549 -33.213 -12.352  1.00  0.00           H  
ATOM   5429 2HB  ARG A 378     -28.962 -34.868 -12.638  1.00  0.00           H  
ATOM   5430 1HG  ARG A 378     -28.553 -34.594 -15.018  1.00  0.00           H  
ATOM   5431 2HG  ARG A 378     -28.195 -32.872 -14.742  1.00  0.00           H  
ATOM   5432 1HD  ARG A 378     -26.160 -34.146 -14.923  1.00  0.00           H  
ATOM   5433 2HD  ARG A 378     -26.339 -33.492 -13.283  1.00  0.00           H  
ATOM   5434  HE  ARG A 378     -27.374 -36.171 -13.533  1.00  0.00           H  
ATOM   5435 1HH1 ARG A 378     -24.429 -34.287 -13.129  1.00  0.00           H  
ATOM   5436 2HH1 ARG A 378     -23.558 -35.586 -12.347  1.00  0.00           H  
ATOM   5437 1HH2 ARG A 378     -26.227 -37.847 -12.513  1.00  0.00           H  
ATOM   5438 2HH2 ARG A 378     -24.574 -37.599 -11.996  1.00  0.00           H  
ATOM   5439  N   CYS A 379     -32.267 -34.240 -11.864  1.00  0.00           N  
ATOM   5440  CA  CYS A 379     -33.038 -34.247 -10.634  1.00  0.00           C  
ATOM   5441  C   CYS A 379     -32.590 -35.348  -9.700  1.00  0.00           C  
ATOM   5442  O   CYS A 379     -32.071 -36.379 -10.130  1.00  0.00           O  
ATOM   5443  CB  CYS A 379     -34.524 -34.389 -10.939  1.00  0.00           C  
ATOM   5444  SG  CYS A 379     -35.181 -33.028 -11.933  1.00  0.00           S  
ATOM   5445  H   CYS A 379     -32.613 -34.724 -12.682  1.00  0.00           H  
ATOM   5446  HA  CYS A 379     -32.877 -33.303 -10.120  1.00  0.00           H  
ATOM   5447 1HB  CYS A 379     -34.704 -35.322 -11.473  1.00  0.00           H  
ATOM   5448 2HB  CYS A 379     -35.086 -34.434 -10.006  1.00  0.00           H  
ATOM   5449  N   ARG A 380     -32.785 -35.094  -8.424  1.00  0.00           N  
ATOM   5450  CA  ARG A 380     -32.467 -36.034  -7.380  1.00  0.00           C  
ATOM   5451  C   ARG A 380     -33.593 -37.037  -7.334  1.00  0.00           C  
ATOM   5452  O   ARG A 380     -34.704 -36.725  -7.775  1.00  0.00           O  
ATOM   5453  CB  ARG A 380     -32.356 -35.311  -6.050  1.00  0.00           C  
ATOM   5454  CG  ARG A 380     -31.341 -34.179  -6.045  1.00  0.00           C  
ATOM   5455  CD  ARG A 380     -29.937 -34.650  -6.106  1.00  0.00           C  
ATOM   5456  NE  ARG A 380     -29.033 -33.528  -6.076  1.00  0.00           N  
ATOM   5457  CZ  ARG A 380     -27.707 -33.571  -5.969  1.00  0.00           C  
ATOM   5458  NH1 ARG A 380     -27.052 -34.708  -5.864  1.00  0.00           N  
ATOM   5459  NH2 ARG A 380     -27.088 -32.421  -5.967  1.00  0.00           N  
ATOM   5460  H   ARG A 380     -33.195 -34.208  -8.166  1.00  0.00           H  
ATOM   5461  HA  ARG A 380     -31.531 -36.543  -7.613  1.00  0.00           H  
ATOM   5462 1HB  ARG A 380     -33.316 -34.883  -5.785  1.00  0.00           H  
ATOM   5463 2HB  ARG A 380     -32.087 -36.017  -5.266  1.00  0.00           H  
ATOM   5464 1HG  ARG A 380     -31.517 -33.535  -6.908  1.00  0.00           H  
ATOM   5465 2HG  ARG A 380     -31.465 -33.586  -5.135  1.00  0.00           H  
ATOM   5466 1HD  ARG A 380     -29.722 -35.291  -5.252  1.00  0.00           H  
ATOM   5467 2HD  ARG A 380     -29.773 -35.200  -7.032  1.00  0.00           H  
ATOM   5468  HE  ARG A 380     -29.432 -32.590  -6.169  1.00  0.00           H  
ATOM   5469 1HH1 ARG A 380     -27.556 -35.582  -5.865  1.00  0.00           H  
ATOM   5470 2HH1 ARG A 380     -26.046 -34.703  -5.783  1.00  0.00           H  
ATOM   5471 1HH2 ARG A 380     -27.674 -31.573  -6.060  1.00  0.00           H  
ATOM   5472 2HH2 ARG A 380     -26.087 -32.370  -5.888  1.00  0.00           H  
ATOM   5473  N   ALA A 381     -33.331 -38.224  -6.815  1.00  0.00           N  
ATOM   5474  CA  ALA A 381     -34.404 -39.189  -6.721  1.00  0.00           C  
ATOM   5475  C   ALA A 381     -35.524 -38.555  -5.931  1.00  0.00           C  
ATOM   5476  O   ALA A 381     -35.278 -37.820  -4.980  1.00  0.00           O  
ATOM   5477  CB  ALA A 381     -33.929 -40.474  -6.065  1.00  0.00           C  
ATOM   5478  H   ALA A 381     -32.406 -38.451  -6.481  1.00  0.00           H  
ATOM   5479  HA  ALA A 381     -34.769 -39.406  -7.726  1.00  0.00           H  
ATOM   5480 1HB  ALA A 381     -34.757 -41.182  -6.003  1.00  0.00           H  
ATOM   5481 2HB  ALA A 381     -33.124 -40.910  -6.655  1.00  0.00           H  
ATOM   5482 3HB  ALA A 381     -33.565 -40.256  -5.062  1.00  0.00           H  
ATOM   5483  N   GLY A 382     -36.757 -38.824  -6.326  1.00  0.00           N  
ATOM   5484  CA  GLY A 382     -37.900 -38.259  -5.627  1.00  0.00           C  
ATOM   5485  C   GLY A 382     -38.393 -36.967  -6.273  1.00  0.00           C  
ATOM   5486  O   GLY A 382     -39.461 -36.473  -5.914  1.00  0.00           O  
ATOM   5487  H   GLY A 382     -36.908 -39.430  -7.119  1.00  0.00           H  
ATOM   5488 1HA  GLY A 382     -38.707 -38.992  -5.595  1.00  0.00           H  
ATOM   5489 2HA  GLY A 382     -37.626 -38.055  -4.593  1.00  0.00           H  
ATOM   5490  N   PHE A 383     -37.634 -36.418  -7.231  1.00  0.00           N  
ATOM   5491  CA  PHE A 383     -38.052 -35.178  -7.884  1.00  0.00           C  
ATOM   5492  C   PHE A 383     -38.049 -35.274  -9.412  1.00  0.00           C  
ATOM   5493  O   PHE A 383     -37.295 -36.054  -9.999  1.00  0.00           O  
ATOM   5494  CB  PHE A 383     -37.165 -34.035  -7.410  1.00  0.00           C  
ATOM   5495  CG  PHE A 383     -37.264 -33.887  -5.924  1.00  0.00           C  
ATOM   5496  CD1 PHE A 383     -36.354 -34.520  -5.093  1.00  0.00           C  
ATOM   5497  CD2 PHE A 383     -38.299 -33.176  -5.348  1.00  0.00           C  
ATOM   5498  CE1 PHE A 383     -36.461 -34.428  -3.722  1.00  0.00           C  
ATOM   5499  CE2 PHE A 383     -38.413 -33.083  -3.974  1.00  0.00           C  
ATOM   5500  CZ  PHE A 383     -37.493 -33.705  -3.160  1.00  0.00           C  
ATOM   5501  H   PHE A 383     -36.730 -36.826  -7.476  1.00  0.00           H  
ATOM   5502  HA  PHE A 383     -39.070 -34.958  -7.572  1.00  0.00           H  
ATOM   5503 1HB  PHE A 383     -36.126 -34.232  -7.674  1.00  0.00           H  
ATOM   5504 2HB  PHE A 383     -37.470 -33.096  -7.882  1.00  0.00           H  
ATOM   5505  HD1 PHE A 383     -35.551 -35.105  -5.535  1.00  0.00           H  
ATOM   5506  HD2 PHE A 383     -39.044 -32.686  -5.991  1.00  0.00           H  
ATOM   5507  HE1 PHE A 383     -35.732 -34.935  -3.089  1.00  0.00           H  
ATOM   5508  HE2 PHE A 383     -39.244 -32.514  -3.541  1.00  0.00           H  
ATOM   5509  HZ  PHE A 383     -37.588 -33.631  -2.080  1.00  0.00           H  
ATOM   5510  N   ALA A 384     -38.891 -34.463 -10.063  1.00  0.00           N  
ATOM   5511  CA  ALA A 384     -38.968 -34.490 -11.530  1.00  0.00           C  
ATOM   5512  C   ALA A 384     -39.467 -33.196 -12.181  1.00  0.00           C  
ATOM   5513  O   ALA A 384     -39.979 -32.285 -11.532  1.00  0.00           O  
ATOM   5514  CB  ALA A 384     -39.883 -35.607 -11.969  1.00  0.00           C  
ATOM   5515  H   ALA A 384     -39.507 -33.862  -9.512  1.00  0.00           H  
ATOM   5516  HA  ALA A 384     -37.962 -34.680 -11.905  1.00  0.00           H  
ATOM   5517 1HB  ALA A 384     -39.903 -35.663 -13.054  1.00  0.00           H  
ATOM   5518 2HB  ALA A 384     -39.518 -36.543 -11.570  1.00  0.00           H  
ATOM   5519 3HB  ALA A 384     -40.884 -35.411 -11.598  1.00  0.00           H  
ATOM   5520  N   GLY A 385     -39.309 -33.119 -13.496  1.00  0.00           N  
ATOM   5521  CA  GLY A 385     -39.819 -31.994 -14.271  1.00  0.00           C  
ATOM   5522  C   GLY A 385     -38.681 -31.118 -14.772  1.00  0.00           C  
ATOM   5523  O   GLY A 385     -37.546 -31.293 -14.332  1.00  0.00           O  
ATOM   5524  H   GLY A 385     -38.844 -33.876 -13.981  1.00  0.00           H  
ATOM   5525 1HA  GLY A 385     -40.384 -32.398 -15.110  1.00  0.00           H  
ATOM   5526 2HA  GLY A 385     -40.504 -31.405 -13.663  1.00  0.00           H  
ATOM   5527  N   PRO A 386     -38.967 -30.125 -15.642  1.00  0.00           N  
ATOM   5528  CA  PRO A 386     -38.011 -29.248 -16.314  1.00  0.00           C  
ATOM   5529  C   PRO A 386     -36.979 -28.650 -15.378  1.00  0.00           C  
ATOM   5530  O   PRO A 386     -35.819 -28.459 -15.766  1.00  0.00           O  
ATOM   5531  CB  PRO A 386     -38.926 -28.150 -16.869  1.00  0.00           C  
ATOM   5532  CG  PRO A 386     -40.237 -28.851 -17.119  1.00  0.00           C  
ATOM   5533  CD  PRO A 386     -40.383 -29.812 -15.958  1.00  0.00           C  
ATOM   5534  HA  PRO A 386     -37.521 -29.802 -17.128  1.00  0.00           H  
ATOM   5535 1HB  PRO A 386     -39.013 -27.326 -16.142  1.00  0.00           H  
ATOM   5536 2HB  PRO A 386     -38.488 -27.725 -17.782  1.00  0.00           H  
ATOM   5537 1HG  PRO A 386     -41.055 -28.114 -17.162  1.00  0.00           H  
ATOM   5538 2HG  PRO A 386     -40.215 -29.359 -18.095  1.00  0.00           H  
ATOM   5539 1HD  PRO A 386     -40.876 -29.321 -15.100  1.00  0.00           H  
ATOM   5540 2HD  PRO A 386     -40.935 -30.686 -16.312  1.00  0.00           H  
ATOM   5541  N   ARG A 387     -37.401 -28.360 -14.145  1.00  0.00           N  
ATOM   5542  CA  ARG A 387     -36.488 -27.820 -13.167  1.00  0.00           C  
ATOM   5543  C   ARG A 387     -36.706 -28.509 -11.832  1.00  0.00           C  
ATOM   5544  O   ARG A 387     -36.643 -27.868 -10.782  1.00  0.00           O  
ATOM   5545  CB  ARG A 387     -36.725 -26.326 -12.982  1.00  0.00           C  
ATOM   5546  CG  ARG A 387     -36.453 -25.435 -14.199  1.00  0.00           C  
ATOM   5547  CD  ARG A 387     -35.029 -25.382 -14.555  1.00  0.00           C  
ATOM   5548  NE  ARG A 387     -34.785 -24.482 -15.657  1.00  0.00           N  
ATOM   5549  CZ  ARG A 387     -34.808 -24.829 -16.961  1.00  0.00           C  
ATOM   5550  NH1 ARG A 387     -35.039 -26.074 -17.335  1.00  0.00           N  
ATOM   5551  NH2 ARG A 387     -34.598 -23.904 -17.881  1.00  0.00           N  
ATOM   5552  H   ARG A 387     -38.361 -28.516 -13.884  1.00  0.00           H  
ATOM   5553  HA  ARG A 387     -35.476 -27.998 -13.496  1.00  0.00           H  
ATOM   5554 1HB  ARG A 387     -37.757 -26.155 -12.696  1.00  0.00           H  
ATOM   5555 2HB  ARG A 387     -36.104 -25.966 -12.168  1.00  0.00           H  
ATOM   5556 1HG  ARG A 387     -37.012 -25.793 -15.057  1.00  0.00           H  
ATOM   5557 2HG  ARG A 387     -36.771 -24.420 -13.962  1.00  0.00           H  
ATOM   5558 1HD  ARG A 387     -34.440 -25.076 -13.710  1.00  0.00           H  
ATOM   5559 2HD  ARG A 387     -34.723 -26.361 -14.869  1.00  0.00           H  
ATOM   5560  HE  ARG A 387     -34.607 -23.515 -15.434  1.00  0.00           H  
ATOM   5561 1HH1 ARG A 387     -35.210 -26.819 -16.644  1.00  0.00           H  
ATOM   5562 2HH1 ARG A 387     -35.055 -26.306 -18.322  1.00  0.00           H  
ATOM   5563 1HH2 ARG A 387     -34.424 -22.948 -17.609  1.00  0.00           H  
ATOM   5564 2HH2 ARG A 387     -34.615 -24.160 -18.857  1.00  0.00           H  
ATOM   5565  N   CYS A 388     -36.943 -29.822 -11.877  1.00  0.00           N  
ATOM   5566  CA  CYS A 388     -37.132 -30.675 -10.694  1.00  0.00           C  
ATOM   5567  C   CYS A 388     -38.218 -30.187  -9.735  1.00  0.00           C  
ATOM   5568  O   CYS A 388     -38.139 -30.419  -8.525  1.00  0.00           O  
ATOM   5569  CB  CYS A 388     -35.812 -30.765  -9.960  1.00  0.00           C  
ATOM   5570  SG  CYS A 388     -34.492 -31.298 -11.032  1.00  0.00           S  
ATOM   5571  H   CYS A 388     -36.991 -30.278 -12.791  1.00  0.00           H  
ATOM   5572  HA  CYS A 388     -37.429 -31.661 -11.031  1.00  0.00           H  
ATOM   5573 1HB  CYS A 388     -35.549 -29.795  -9.558  1.00  0.00           H  
ATOM   5574 2HB  CYS A 388     -35.886 -31.458  -9.123  1.00  0.00           H  
ATOM   5575  N   GLU A 389     -39.228 -29.529 -10.297  1.00  0.00           N  
ATOM   5576  CA  GLU A 389     -40.359 -28.938  -9.596  1.00  0.00           C  
ATOM   5577  C   GLU A 389     -41.330 -29.920  -8.937  1.00  0.00           C  
ATOM   5578  O   GLU A 389     -41.932 -29.600  -7.911  1.00  0.00           O  
ATOM   5579  CB  GLU A 389     -41.142 -28.069 -10.582  1.00  0.00           C  
ATOM   5580  CG  GLU A 389     -40.394 -26.827 -11.041  1.00  0.00           C  
ATOM   5581  CD  GLU A 389     -41.127 -26.031 -12.099  1.00  0.00           C  
ATOM   5582  OE1 GLU A 389     -42.115 -26.511 -12.602  1.00  0.00           O  
ATOM   5583  OE2 GLU A 389     -40.693 -24.944 -12.404  1.00  0.00           O  
ATOM   5584  H   GLU A 389     -39.193 -29.430 -11.296  1.00  0.00           H  
ATOM   5585  HA  GLU A 389     -39.957 -28.296  -8.812  1.00  0.00           H  
ATOM   5586 1HB  GLU A 389     -41.389 -28.661 -11.466  1.00  0.00           H  
ATOM   5587 2HB  GLU A 389     -42.080 -27.755 -10.126  1.00  0.00           H  
ATOM   5588 1HG  GLU A 389     -40.217 -26.187 -10.179  1.00  0.00           H  
ATOM   5589 2HG  GLU A 389     -39.430 -27.140 -11.424  1.00  0.00           H  
ATOM   5590  N   HIS A 390     -41.550 -31.074  -9.562  1.00  0.00           N  
ATOM   5591  CA  HIS A 390     -42.534 -32.013  -9.057  1.00  0.00           C  
ATOM   5592  C   HIS A 390     -41.975 -32.906  -7.974  1.00  0.00           C  
ATOM   5593  O   HIS A 390     -40.837 -33.374  -8.057  1.00  0.00           O  
ATOM   5594  CB  HIS A 390     -43.074 -32.904 -10.185  1.00  0.00           C  
ATOM   5595  CG  HIS A 390     -43.859 -32.174 -11.237  1.00  0.00           C  
ATOM   5596  ND1 HIS A 390     -45.111 -31.634 -11.001  1.00  0.00           N  
ATOM   5597  CD2 HIS A 390     -43.573 -31.909 -12.532  1.00  0.00           C  
ATOM   5598  CE1 HIS A 390     -45.556 -31.063 -12.107  1.00  0.00           C  
ATOM   5599  NE2 HIS A 390     -44.645 -31.216 -13.051  1.00  0.00           N  
ATOM   5600  H   HIS A 390     -41.011 -31.321 -10.383  1.00  0.00           H  
ATOM   5601  HA  HIS A 390     -43.371 -31.464  -8.629  1.00  0.00           H  
ATOM   5602 1HB  HIS A 390     -42.242 -33.407 -10.673  1.00  0.00           H  
ATOM   5603 2HB  HIS A 390     -43.711 -33.680  -9.757  1.00  0.00           H  
ATOM   5604  HD2 HIS A 390     -42.667 -32.194 -13.060  1.00  0.00           H  
ATOM   5605  HE1 HIS A 390     -46.514 -30.556 -12.222  1.00  0.00           H  
ATOM   5606  HE2 HIS A 390     -44.719 -30.881 -14.001  1.00  0.00           H  
ATOM   5607  N   ASP A 391     -42.829 -33.232  -7.016  1.00  0.00           N  
ATOM   5608  CA  ASP A 391     -42.501 -34.190  -5.975  1.00  0.00           C  
ATOM   5609  C   ASP A 391     -43.061 -35.542  -6.400  1.00  0.00           C  
ATOM   5610  O   ASP A 391     -44.257 -35.656  -6.675  1.00  0.00           O  
ATOM   5611  CB  ASP A 391     -43.118 -33.776  -4.637  1.00  0.00           C  
ATOM   5612  CG  ASP A 391     -42.542 -32.473  -4.071  1.00  0.00           C  
ATOM   5613  OD1 ASP A 391     -41.530 -32.032  -4.541  1.00  0.00           O  
ATOM   5614  OD2 ASP A 391     -43.141 -31.925  -3.184  1.00  0.00           O  
ATOM   5615  H   ASP A 391     -43.742 -32.796  -7.011  1.00  0.00           H  
ATOM   5616  HA  ASP A 391     -41.416 -34.273  -5.875  1.00  0.00           H  
ATOM   5617 1HB  ASP A 391     -44.196 -33.665  -4.751  1.00  0.00           H  
ATOM   5618 2HB  ASP A 391     -42.949 -34.575  -3.907  1.00  0.00           H  
ATOM   5619  N   LEU A 392     -42.212 -36.546  -6.505  1.00  0.00           N  
ATOM   5620  CA  LEU A 392     -42.672 -37.849  -6.947  1.00  0.00           C  
ATOM   5621  C   LEU A 392     -43.287 -38.624  -5.801  1.00  0.00           C  
ATOM   5622  O   LEU A 392     -42.836 -38.557  -4.656  1.00  0.00           O  
ATOM   5623  CB  LEU A 392     -41.515 -38.631  -7.556  1.00  0.00           C  
ATOM   5624  CG  LEU A 392     -40.907 -37.986  -8.791  1.00  0.00           C  
ATOM   5625  CD1 LEU A 392     -39.694 -38.787  -9.247  1.00  0.00           C  
ATOM   5626  CD2 LEU A 392     -41.975 -37.926  -9.859  1.00  0.00           C  
ATOM   5627  H   LEU A 392     -41.230 -36.413  -6.275  1.00  0.00           H  
ATOM   5628  HA  LEU A 392     -43.435 -37.706  -7.711  1.00  0.00           H  
ATOM   5629 1HB  LEU A 392     -40.743 -38.738  -6.810  1.00  0.00           H  
ATOM   5630 2HB  LEU A 392     -41.870 -39.624  -7.826  1.00  0.00           H  
ATOM   5631  HG  LEU A 392     -40.573 -36.974  -8.555  1.00  0.00           H  
ATOM   5632 1HD1 LEU A 392     -39.256 -38.326 -10.126  1.00  0.00           H  
ATOM   5633 2HD1 LEU A 392     -38.956 -38.810  -8.459  1.00  0.00           H  
ATOM   5634 3HD1 LEU A 392     -39.998 -39.803  -9.486  1.00  0.00           H  
ATOM   5635 1HD2 LEU A 392     -41.583 -37.475 -10.749  1.00  0.00           H  
ATOM   5636 2HD2 LEU A 392     -42.312 -38.936 -10.090  1.00  0.00           H  
ATOM   5637 3HD2 LEU A 392     -42.817 -37.337  -9.494  1.00  0.00           H  
ATOM   5638  N   ASP A 393     -44.314 -39.396  -6.095  1.00  0.00           N  
ATOM   5639  CA  ASP A 393     -44.919 -40.160  -5.028  1.00  0.00           C  
ATOM   5640  C   ASP A 393     -44.181 -41.462  -4.807  1.00  0.00           C  
ATOM   5641  O   ASP A 393     -44.462 -42.471  -5.453  1.00  0.00           O  
ATOM   5642  CB  ASP A 393     -46.396 -40.417  -5.314  1.00  0.00           C  
ATOM   5643  CG  ASP A 393     -47.150 -41.142  -4.168  1.00  0.00           C  
ATOM   5644  OD1 ASP A 393     -46.526 -41.717  -3.283  1.00  0.00           O  
ATOM   5645  OD2 ASP A 393     -48.358 -41.119  -4.204  1.00  0.00           O  
ATOM   5646  H   ASP A 393     -44.675 -39.438  -7.037  1.00  0.00           H  
ATOM   5647  HA  ASP A 393     -44.857 -39.578  -4.108  1.00  0.00           H  
ATOM   5648 1HB  ASP A 393     -46.893 -39.463  -5.496  1.00  0.00           H  
ATOM   5649 2HB  ASP A 393     -46.485 -40.998  -6.225  1.00  0.00           H  
ATOM   5650  N   ASP A 394     -43.285 -41.440  -3.824  1.00  0.00           N  
ATOM   5651  CA  ASP A 394     -42.444 -42.590  -3.451  1.00  0.00           C  
ATOM   5652  C   ASP A 394     -43.259 -43.841  -3.098  1.00  0.00           C  
ATOM   5653  O   ASP A 394     -42.719 -44.950  -3.082  1.00  0.00           O  
ATOM   5654  CB  ASP A 394     -41.546 -42.268  -2.229  1.00  0.00           C  
ATOM   5655  CG  ASP A 394     -40.323 -41.350  -2.488  1.00  0.00           C  
ATOM   5656  OD1 ASP A 394     -40.001 -41.124  -3.625  1.00  0.00           O  
ATOM   5657  OD2 ASP A 394     -39.674 -40.906  -1.519  1.00  0.00           O  
ATOM   5658  H   ASP A 394     -43.139 -40.527  -3.394  1.00  0.00           H  
ATOM   5659  HA  ASP A 394     -41.806 -42.832  -4.301  1.00  0.00           H  
ATOM   5660 1HB  ASP A 394     -42.166 -41.810  -1.464  1.00  0.00           H  
ATOM   5661 2HB  ASP A 394     -41.176 -43.191  -1.822  1.00  0.00           H  
ATOM   5662  N   CYS A 395     -44.533 -43.663  -2.747  1.00  0.00           N  
ATOM   5663  CA  CYS A 395     -45.372 -44.775  -2.339  1.00  0.00           C  
ATOM   5664  C   CYS A 395     -46.309 -45.249  -3.449  1.00  0.00           C  
ATOM   5665  O   CYS A 395     -47.054 -46.221  -3.269  1.00  0.00           O  
ATOM   5666  CB  CYS A 395     -46.187 -44.374  -1.120  1.00  0.00           C  
ATOM   5667  SG  CYS A 395     -45.164 -44.032   0.320  1.00  0.00           S  
ATOM   5668  H   CYS A 395     -44.967 -42.743  -2.821  1.00  0.00           H  
ATOM   5669  HA  CYS A 395     -44.724 -45.599  -2.059  1.00  0.00           H  
ATOM   5670 1HB  CYS A 395     -46.767 -43.476  -1.348  1.00  0.00           H  
ATOM   5671 2HB  CYS A 395     -46.888 -45.167  -0.867  1.00  0.00           H  
ATOM   5672  N   ALA A 396     -46.297 -44.598  -4.603  1.00  0.00           N  
ATOM   5673  CA  ALA A 396     -47.224 -45.002  -5.648  1.00  0.00           C  
ATOM   5674  C   ALA A 396     -46.840 -46.368  -6.191  1.00  0.00           C  
ATOM   5675  O   ALA A 396     -45.752 -46.559  -6.732  1.00  0.00           O  
ATOM   5676  CB  ALA A 396     -47.245 -43.983  -6.767  1.00  0.00           C  
ATOM   5677  H   ALA A 396     -45.663 -43.813  -4.756  1.00  0.00           H  
ATOM   5678  HA  ALA A 396     -48.220 -45.072  -5.213  1.00  0.00           H  
ATOM   5679 1HB  ALA A 396     -47.954 -44.293  -7.530  1.00  0.00           H  
ATOM   5680 2HB  ALA A 396     -47.547 -43.027  -6.363  1.00  0.00           H  
ATOM   5681 3HB  ALA A 396     -46.251 -43.898  -7.202  1.00  0.00           H  
ATOM   5682  N   GLY A 397     -47.740 -47.336  -6.034  1.00  0.00           N  
ATOM   5683  CA  GLY A 397     -47.475 -48.699  -6.482  1.00  0.00           C  
ATOM   5684  C   GLY A 397     -46.605 -49.486  -5.494  1.00  0.00           C  
ATOM   5685  O   GLY A 397     -46.214 -50.620  -5.774  1.00  0.00           O  
ATOM   5686  H   GLY A 397     -48.618 -47.122  -5.581  1.00  0.00           H  
ATOM   5687 1HA  GLY A 397     -48.421 -49.219  -6.625  1.00  0.00           H  
ATOM   5688 2HA  GLY A 397     -46.982 -48.667  -7.452  1.00  0.00           H  
ATOM   5689  N   ARG A 398     -46.306 -48.888  -4.339  1.00  0.00           N  
ATOM   5690  CA  ARG A 398     -45.420 -49.493  -3.351  1.00  0.00           C  
ATOM   5691  C   ARG A 398     -46.083 -49.729  -2.003  1.00  0.00           C  
ATOM   5692  O   ARG A 398     -45.552 -49.333  -0.967  1.00  0.00           O  
ATOM   5693  CB  ARG A 398     -44.206 -48.619  -3.129  1.00  0.00           C  
ATOM   5694  CG  ARG A 398     -43.358 -48.338  -4.358  1.00  0.00           C  
ATOM   5695  CD  ARG A 398     -42.669 -49.562  -4.839  1.00  0.00           C  
ATOM   5696  NE  ARG A 398     -41.757 -50.090  -3.827  1.00  0.00           N  
ATOM   5697  CZ  ARG A 398     -41.027 -51.204  -3.920  1.00  0.00           C  
ATOM   5698  NH1 ARG A 398     -41.051 -51.965  -4.999  1.00  0.00           N  
ATOM   5699  NH2 ARG A 398     -40.288 -51.502  -2.878  1.00  0.00           N  
ATOM   5700  H   ARG A 398     -46.672 -47.958  -4.138  1.00  0.00           H  
ATOM   5701  HA  ARG A 398     -45.085 -50.455  -3.735  1.00  0.00           H  
ATOM   5702 1HB  ARG A 398     -44.516 -47.680  -2.723  1.00  0.00           H  
ATOM   5703 2HB  ARG A 398     -43.566 -49.090  -2.390  1.00  0.00           H  
ATOM   5704 1HG  ARG A 398     -43.995 -47.958  -5.158  1.00  0.00           H  
ATOM   5705 2HG  ARG A 398     -42.610 -47.586  -4.114  1.00  0.00           H  
ATOM   5706 1HD  ARG A 398     -43.408 -50.331  -5.070  1.00  0.00           H  
ATOM   5707 2HD  ARG A 398     -42.094 -49.329  -5.732  1.00  0.00           H  
ATOM   5708  HE  ARG A 398     -41.666 -49.590  -2.938  1.00  0.00           H  
ATOM   5709 1HH1 ARG A 398     -41.636 -51.709  -5.784  1.00  0.00           H  
ATOM   5710 2HH1 ARG A 398     -40.489 -52.803  -5.039  1.00  0.00           H  
ATOM   5711 1HH2 ARG A 398     -40.339 -50.852  -2.078  1.00  0.00           H  
ATOM   5712 2HH2 ARG A 398     -39.710 -52.329  -2.863  1.00  0.00           H  
ATOM   5713  N   ALA A 399     -47.254 -50.350  -2.011  1.00  0.00           N  
ATOM   5714  CA  ALA A 399     -47.952 -50.629  -0.762  1.00  0.00           C  
ATOM   5715  C   ALA A 399     -47.084 -51.501   0.134  1.00  0.00           C  
ATOM   5716  O   ALA A 399     -46.386 -52.396  -0.347  1.00  0.00           O  
ATOM   5717  CB  ALA A 399     -49.277 -51.320  -1.033  1.00  0.00           C  
ATOM   5718  H   ALA A 399     -47.648 -50.640  -2.894  1.00  0.00           H  
ATOM   5719  HA  ALA A 399     -48.132 -49.684  -0.249  1.00  0.00           H  
ATOM   5720 1HB  ALA A 399     -49.784 -51.510  -0.085  1.00  0.00           H  
ATOM   5721 2HB  ALA A 399     -49.901 -50.684  -1.660  1.00  0.00           H  
ATOM   5722 3HB  ALA A 399     -49.095 -52.265  -1.541  1.00  0.00           H  
ATOM   5723  N   CYS A 400     -47.144 -51.247   1.434  1.00  0.00           N  
ATOM   5724  CA  CYS A 400     -46.376 -52.008   2.409  1.00  0.00           C  
ATOM   5725  C   CYS A 400     -47.066 -53.318   2.736  1.00  0.00           C  
ATOM   5726  O   CYS A 400     -48.298 -53.395   2.756  1.00  0.00           O  
ATOM   5727  CB  CYS A 400     -46.207 -51.211   3.689  1.00  0.00           C  
ATOM   5728  SG  CYS A 400     -45.352 -49.662   3.458  1.00  0.00           S  
ATOM   5729  H   CYS A 400     -47.737 -50.496   1.758  1.00  0.00           H  
ATOM   5730  HA  CYS A 400     -45.390 -52.225   1.992  1.00  0.00           H  
ATOM   5731 1HB  CYS A 400     -47.182 -50.998   4.099  1.00  0.00           H  
ATOM   5732 2HB  CYS A 400     -45.660 -51.804   4.422  1.00  0.00           H  
ATOM   5733  N   ALA A 401     -46.284 -54.338   3.010  1.00  0.00           N  
ATOM   5734  CA  ALA A 401     -46.829 -55.629   3.359  1.00  0.00           C  
ATOM   5735  C   ALA A 401     -47.372 -55.664   4.777  1.00  0.00           C  
ATOM   5736  O   ALA A 401     -47.016 -54.850   5.635  1.00  0.00           O  
ATOM   5737  CB  ALA A 401     -45.770 -56.692   3.198  1.00  0.00           C  
ATOM   5738  H   ALA A 401     -45.267 -54.234   2.996  1.00  0.00           H  
ATOM   5739  HA  ALA A 401     -47.652 -55.840   2.676  1.00  0.00           H  
ATOM   5740 1HB  ALA A 401     -46.187 -57.669   3.427  1.00  0.00           H  
ATOM   5741 2HB  ALA A 401     -45.410 -56.676   2.173  1.00  0.00           H  
ATOM   5742 3HB  ALA A 401     -44.957 -56.481   3.871  1.00  0.00           H  
ATOM   5743  N   ASN A 402     -48.278 -56.603   5.006  1.00  0.00           N  
ATOM   5744  CA  ASN A 402     -48.775 -56.924   6.337  1.00  0.00           C  
ATOM   5745  C   ASN A 402     -49.357 -55.747   7.121  1.00  0.00           C  
ATOM   5746  O   ASN A 402     -49.205 -55.667   8.339  1.00  0.00           O  
ATOM   5747  CB  ASN A 402     -47.657 -57.598   7.105  1.00  0.00           C  
ATOM   5748  CG  ASN A 402     -47.267 -58.909   6.454  1.00  0.00           C  
ATOM   5749  OD1 ASN A 402     -48.127 -59.765   6.209  1.00  0.00           O  
ATOM   5750  ND2 ASN A 402     -46.001 -59.076   6.146  1.00  0.00           N  
ATOM   5751  H   ASN A 402     -48.580 -57.176   4.232  1.00  0.00           H  
ATOM   5752  HA  ASN A 402     -49.584 -57.648   6.221  1.00  0.00           H  
ATOM   5753 1HB  ASN A 402     -46.778 -56.949   7.162  1.00  0.00           H  
ATOM   5754 2HB  ASN A 402     -47.987 -57.791   8.120  1.00  0.00           H  
ATOM   5755 1HD2 ASN A 402     -45.699 -59.923   5.710  1.00  0.00           H  
ATOM   5756 2HD2 ASN A 402     -45.319 -58.350   6.354  1.00  0.00           H  
ATOM   5757  N   GLY A 403     -50.067 -54.858   6.433  1.00  0.00           N  
ATOM   5758  CA  GLY A 403     -50.728 -53.738   7.094  1.00  0.00           C  
ATOM   5759  C   GLY A 403     -49.850 -52.518   7.386  1.00  0.00           C  
ATOM   5760  O   GLY A 403     -50.309 -51.590   8.054  1.00  0.00           O  
ATOM   5761  H   GLY A 403     -50.142 -54.957   5.431  1.00  0.00           H  
ATOM   5762 1HA  GLY A 403     -51.567 -53.421   6.475  1.00  0.00           H  
ATOM   5763 2HA  GLY A 403     -51.160 -54.092   8.029  1.00  0.00           H  
ATOM   5764  N   GLY A 404     -48.607 -52.491   6.905  1.00  0.00           N  
ATOM   5765  CA  GLY A 404     -47.749 -51.345   7.199  1.00  0.00           C  
ATOM   5766  C   GLY A 404     -48.198 -50.089   6.447  1.00  0.00           C  
ATOM   5767  O   GLY A 404     -49.042 -50.155   5.548  1.00  0.00           O  
ATOM   5768  H   GLY A 404     -48.233 -53.282   6.378  1.00  0.00           H  
ATOM   5769 1HA  GLY A 404     -47.753 -51.153   8.272  1.00  0.00           H  
ATOM   5770 2HA  GLY A 404     -46.722 -51.583   6.925  1.00  0.00           H  
ATOM   5771  N   THR A 405     -47.616 -48.948   6.814  1.00  0.00           N  
ATOM   5772  CA  THR A 405     -47.924 -47.662   6.188  1.00  0.00           C  
ATOM   5773  C   THR A 405     -46.721 -47.088   5.465  1.00  0.00           C  
ATOM   5774  O   THR A 405     -45.625 -47.000   6.015  1.00  0.00           O  
ATOM   5775  CB  THR A 405     -48.461 -46.657   7.221  1.00  0.00           C  
ATOM   5776  OG1 THR A 405     -49.691 -47.161   7.770  1.00  0.00           O  
ATOM   5777  CG2 THR A 405     -48.685 -45.287   6.597  1.00  0.00           C  
ATOM   5778  H   THR A 405     -46.933 -48.996   7.564  1.00  0.00           H  
ATOM   5779  HA  THR A 405     -48.707 -47.821   5.447  1.00  0.00           H  
ATOM   5780  HB  THR A 405     -47.739 -46.558   8.026  1.00  0.00           H  
ATOM   5781  HG1 THR A 405     -49.511 -47.903   8.360  1.00  0.00           H  
ATOM   5782 1HG2 THR A 405     -49.059 -44.600   7.355  1.00  0.00           H  
ATOM   5783 2HG2 THR A 405     -47.744 -44.904   6.198  1.00  0.00           H  
ATOM   5784 3HG2 THR A 405     -49.411 -45.369   5.791  1.00  0.00           H  
ATOM   5785  N   CYS A 406     -46.917 -46.715   4.211  1.00  0.00           N  
ATOM   5786  CA  CYS A 406     -45.815 -46.191   3.418  1.00  0.00           C  
ATOM   5787  C   CYS A 406     -45.559 -44.719   3.694  1.00  0.00           C  
ATOM   5788  O   CYS A 406     -46.480 -43.901   3.643  1.00  0.00           O  
ATOM   5789  CB  CYS A 406     -46.070 -46.414   1.936  1.00  0.00           C  
ATOM   5790  SG  CYS A 406     -44.708 -45.916   0.920  1.00  0.00           S  
ATOM   5791  H   CYS A 406     -47.836 -46.804   3.801  1.00  0.00           H  
ATOM   5792  HA  CYS A 406     -44.908 -46.735   3.681  1.00  0.00           H  
ATOM   5793 1HB  CYS A 406     -46.267 -47.465   1.737  1.00  0.00           H  
ATOM   5794 2HB  CYS A 406     -46.951 -45.856   1.631  1.00  0.00           H  
ATOM   5795  N   VAL A 407     -44.303 -44.393   3.988  1.00  0.00           N  
ATOM   5796  CA  VAL A 407     -43.883 -43.034   4.270  1.00  0.00           C  
ATOM   5797  C   VAL A 407     -42.870 -42.525   3.225  1.00  0.00           C  
ATOM   5798  O   VAL A 407     -41.909 -43.218   2.872  1.00  0.00           O  
ATOM   5799  CB  VAL A 407     -43.263 -42.991   5.679  1.00  0.00           C  
ATOM   5800  CG1 VAL A 407     -42.778 -41.585   6.014  1.00  0.00           C  
ATOM   5801  CG2 VAL A 407     -44.302 -43.499   6.695  1.00  0.00           C  
ATOM   5802  H   VAL A 407     -43.603 -45.126   4.060  1.00  0.00           H  
ATOM   5803  HA  VAL A 407     -44.761 -42.388   4.249  1.00  0.00           H  
ATOM   5804  HB  VAL A 407     -42.392 -43.644   5.707  1.00  0.00           H  
ATOM   5805 1HG1 VAL A 407     -42.331 -41.589   7.012  1.00  0.00           H  
ATOM   5806 2HG1 VAL A 407     -42.031 -41.273   5.287  1.00  0.00           H  
ATOM   5807 3HG1 VAL A 407     -43.616 -40.894   5.995  1.00  0.00           H  
ATOM   5808 1HG2 VAL A 407     -43.865 -43.494   7.690  1.00  0.00           H  
ATOM   5809 2HG2 VAL A 407     -45.178 -42.852   6.677  1.00  0.00           H  
ATOM   5810 3HG2 VAL A 407     -44.598 -44.518   6.440  1.00  0.00           H  
ATOM   5811  N   GLU A 408     -43.110 -41.313   2.714  1.00  0.00           N  
ATOM   5812  CA  GLU A 408     -42.238 -40.638   1.739  1.00  0.00           C  
ATOM   5813  C   GLU A 408     -40.819 -40.454   2.281  1.00  0.00           C  
ATOM   5814  O   GLU A 408     -40.662 -40.097   3.450  1.00  0.00           O  
ATOM   5815  CB  GLU A 408     -42.828 -39.272   1.377  1.00  0.00           C  
ATOM   5816  CG  GLU A 408     -42.022 -38.460   0.361  1.00  0.00           C  
ATOM   5817  CD  GLU A 408     -42.687 -37.143   0.017  1.00  0.00           C  
ATOM   5818  OE1 GLU A 408     -43.809 -36.950   0.416  1.00  0.00           O  
ATOM   5819  OE2 GLU A 408     -42.069 -36.327  -0.624  1.00  0.00           O  
ATOM   5820  H   GLU A 408     -43.934 -40.825   3.036  1.00  0.00           H  
ATOM   5821  HA  GLU A 408     -42.181 -41.255   0.842  1.00  0.00           H  
ATOM   5822 1HB  GLU A 408     -43.829 -39.410   0.970  1.00  0.00           H  
ATOM   5823 2HB  GLU A 408     -42.923 -38.670   2.280  1.00  0.00           H  
ATOM   5824 1HG  GLU A 408     -41.037 -38.252   0.775  1.00  0.00           H  
ATOM   5825 2HG  GLU A 408     -41.887 -39.052  -0.548  1.00  0.00           H  
ATOM   5826  N   GLY A 409     -39.786 -40.734   1.465  1.00  0.00           N  
ATOM   5827  CA  GLY A 409     -38.413 -40.587   1.958  1.00  0.00           C  
ATOM   5828  C   GLY A 409     -37.490 -39.709   1.116  1.00  0.00           C  
ATOM   5829  O   GLY A 409     -36.282 -39.683   1.353  1.00  0.00           O  
ATOM   5830  H   GLY A 409     -39.931 -41.007   0.485  1.00  0.00           H  
ATOM   5831 1HA  GLY A 409     -38.445 -40.184   2.969  1.00  0.00           H  
ATOM   5832 2HA  GLY A 409     -37.971 -41.575   2.052  1.00  0.00           H  
ATOM   5833  N   GLY A 410     -38.028 -38.981   0.144  1.00  0.00           N  
ATOM   5834  CA  GLY A 410     -37.165 -38.148  -0.692  1.00  0.00           C  
ATOM   5835  C   GLY A 410     -36.413 -38.946  -1.758  1.00  0.00           C  
ATOM   5836  O   GLY A 410     -35.246 -38.662  -2.027  1.00  0.00           O  
ATOM   5837  H   GLY A 410     -39.026 -39.028  -0.030  1.00  0.00           H  
ATOM   5838 1HA  GLY A 410     -37.776 -37.387  -1.181  1.00  0.00           H  
ATOM   5839 2HA  GLY A 410     -36.451 -37.621  -0.062  1.00  0.00           H  
ATOM   5840  N   GLY A 411     -37.062 -39.969  -2.323  1.00  0.00           N  
ATOM   5841  CA  GLY A 411     -36.443 -40.783  -3.372  1.00  0.00           C  
ATOM   5842  C   GLY A 411     -36.456 -42.275  -3.109  1.00  0.00           C  
ATOM   5843  O   GLY A 411     -36.070 -43.072  -3.968  1.00  0.00           O  
ATOM   5844  H   GLY A 411     -38.027 -40.182  -2.040  1.00  0.00           H  
ATOM   5845 1HA  GLY A 411     -36.975 -40.605  -4.299  1.00  0.00           H  
ATOM   5846 2HA  GLY A 411     -35.420 -40.451  -3.520  1.00  0.00           H  
ATOM   5847  N   ALA A 412     -36.886 -42.652  -1.924  1.00  0.00           N  
ATOM   5848  CA  ALA A 412     -37.017 -44.048  -1.544  1.00  0.00           C  
ATOM   5849  C   ALA A 412     -37.947 -44.120  -0.356  1.00  0.00           C  
ATOM   5850  O   ALA A 412     -37.669 -43.532   0.684  1.00  0.00           O  
ATOM   5851  CB  ALA A 412     -35.670 -44.661  -1.219  1.00  0.00           C  
ATOM   5852  H   ALA A 412     -37.171 -41.933  -1.275  1.00  0.00           H  
ATOM   5853  HA  ALA A 412     -37.474 -44.593  -2.371  1.00  0.00           H  
ATOM   5854 1HB  ALA A 412     -35.811 -45.704  -0.941  1.00  0.00           H  
ATOM   5855 2HB  ALA A 412     -35.018 -44.604  -2.091  1.00  0.00           H  
ATOM   5856 3HB  ALA A 412     -35.217 -44.120  -0.392  1.00  0.00           H  
ATOM   5857  N   HIS A 413     -39.021 -44.880  -0.479  1.00  0.00           N  
ATOM   5858  CA  HIS A 413     -39.986 -44.947   0.611  1.00  0.00           C  
ATOM   5859  C   HIS A 413     -39.463 -45.746   1.787  1.00  0.00           C  
ATOM   5860  O   HIS A 413     -38.493 -46.503   1.653  1.00  0.00           O  
ATOM   5861  CB  HIS A 413     -41.302 -45.571   0.161  1.00  0.00           C  
ATOM   5862  CG  HIS A 413     -41.254 -47.050  -0.123  1.00  0.00           C  
ATOM   5863  ND1 HIS A 413     -41.375 -47.994   0.871  1.00  0.00           N  
ATOM   5864  CD2 HIS A 413     -41.091 -47.733  -1.277  1.00  0.00           C  
ATOM   5865  CE1 HIS A 413     -41.297 -49.206   0.350  1.00  0.00           C  
ATOM   5866  NE2 HIS A 413     -41.116 -49.087  -0.969  1.00  0.00           N  
ATOM   5867  H   HIS A 413     -39.195 -45.373  -1.345  1.00  0.00           H  
ATOM   5868  HA  HIS A 413     -40.201 -43.939   0.970  1.00  0.00           H  
ATOM   5869 1HB  HIS A 413     -42.002 -45.411   0.958  1.00  0.00           H  
ATOM   5870 2HB  HIS A 413     -41.688 -45.068  -0.706  1.00  0.00           H  
ATOM   5871  HD1 HIS A 413     -41.415 -47.784   1.852  1.00  0.00           H  
ATOM   5872  HD2 HIS A 413     -40.956 -47.404  -2.307  1.00  0.00           H  
ATOM   5873  HE1 HIS A 413     -41.376 -50.085   0.991  1.00  0.00           H  
ATOM   5874  N   ARG A 414     -40.147 -45.608   2.918  1.00  0.00           N  
ATOM   5875  CA  ARG A 414     -39.883 -46.391   4.116  1.00  0.00           C  
ATOM   5876  C   ARG A 414     -41.198 -46.867   4.697  1.00  0.00           C  
ATOM   5877  O   ARG A 414     -42.111 -46.062   4.860  1.00  0.00           O  
ATOM   5878  CB  ARG A 414     -39.188 -45.541   5.173  1.00  0.00           C  
ATOM   5879  CG  ARG A 414     -38.783 -46.287   6.444  1.00  0.00           C  
ATOM   5880  CD  ARG A 414     -38.091 -45.393   7.433  1.00  0.00           C  
ATOM   5881  NE  ARG A 414     -39.016 -44.422   8.058  1.00  0.00           N  
ATOM   5882  CZ  ARG A 414     -38.631 -43.351   8.791  1.00  0.00           C  
ATOM   5883  NH1 ARG A 414     -37.346 -43.107   8.967  1.00  0.00           N  
ATOM   5884  NH2 ARG A 414     -39.534 -42.544   9.338  1.00  0.00           N  
ATOM   5885  H   ARG A 414     -40.886 -44.902   2.944  1.00  0.00           H  
ATOM   5886  HA  ARG A 414     -39.273 -47.255   3.861  1.00  0.00           H  
ATOM   5887 1HB  ARG A 414     -38.286 -45.103   4.745  1.00  0.00           H  
ATOM   5888 2HB  ARG A 414     -39.846 -44.719   5.465  1.00  0.00           H  
ATOM   5889 1HG  ARG A 414     -39.674 -46.698   6.925  1.00  0.00           H  
ATOM   5890 2HG  ARG A 414     -38.108 -47.104   6.182  1.00  0.00           H  
ATOM   5891 1HD  ARG A 414     -37.656 -46.004   8.223  1.00  0.00           H  
ATOM   5892 2HD  ARG A 414     -37.302 -44.836   6.929  1.00  0.00           H  
ATOM   5893  HE  ARG A 414     -40.013 -44.579   7.948  1.00  0.00           H  
ATOM   5894 1HH1 ARG A 414     -36.654 -43.718   8.556  1.00  0.00           H  
ATOM   5895 2HH1 ARG A 414     -37.055 -42.311   9.515  1.00  0.00           H  
ATOM   5896 1HH2 ARG A 414     -40.552 -42.715   9.231  1.00  0.00           H  
ATOM   5897 2HH2 ARG A 414     -39.245 -41.752   9.886  1.00  0.00           H  
ATOM   5898  N   CYS A 415     -41.333 -48.146   5.024  1.00  0.00           N  
ATOM   5899  CA  CYS A 415     -42.596 -48.507   5.643  1.00  0.00           C  
ATOM   5900  C   CYS A 415     -42.550 -48.447   7.160  1.00  0.00           C  
ATOM   5901  O   CYS A 415     -41.540 -48.779   7.785  1.00  0.00           O  
ATOM   5902  CB  CYS A 415     -43.016 -49.898   5.244  1.00  0.00           C  
ATOM   5903  SG  CYS A 415     -43.380 -50.100   3.526  1.00  0.00           S  
ATOM   5904  H   CYS A 415     -40.623 -48.865   4.852  1.00  0.00           H  
ATOM   5905  HA  CYS A 415     -43.362 -47.819   5.298  1.00  0.00           H  
ATOM   5906 1HB  CYS A 415     -42.240 -50.615   5.521  1.00  0.00           H  
ATOM   5907 2HB  CYS A 415     -43.912 -50.133   5.801  1.00  0.00           H  
ATOM   5908  N   SER A 416     -43.674 -48.059   7.748  1.00  0.00           N  
ATOM   5909  CA  SER A 416     -43.881 -48.151   9.179  1.00  0.00           C  
ATOM   5910  C   SER A 416     -44.633 -49.446   9.363  1.00  0.00           C  
ATOM   5911  O   SER A 416     -45.747 -49.593   8.857  1.00  0.00           O  
ATOM   5912  CB  SER A 416     -44.679 -47.000   9.728  1.00  0.00           C  
ATOM   5913  OG  SER A 416     -44.941 -47.235  11.081  1.00  0.00           O  
ATOM   5914  H   SER A 416     -44.432 -47.724   7.162  1.00  0.00           H  
ATOM   5915  HA  SER A 416     -42.922 -48.216   9.694  1.00  0.00           H  
ATOM   5916 1HB  SER A 416     -44.128 -46.065   9.607  1.00  0.00           H  
ATOM   5917 2HB  SER A 416     -45.613 -46.910   9.178  1.00  0.00           H  
ATOM   5918  HG  SER A 416     -45.158 -48.185  11.145  1.00  0.00           H  
ATOM   5919  N   CYS A 417     -44.033 -50.410  10.023  1.00  0.00           N  
ATOM   5920  CA  CYS A 417     -44.646 -51.728  10.036  1.00  0.00           C  
ATOM   5921  C   CYS A 417     -45.516 -51.985  11.253  1.00  0.00           C  
ATOM   5922  O   CYS A 417     -45.324 -51.396  12.317  1.00  0.00           O  
ATOM   5923  CB  CYS A 417     -43.564 -52.793   9.952  1.00  0.00           C  
ATOM   5924  SG  CYS A 417     -42.566 -52.670   8.454  1.00  0.00           S  
ATOM   5925  H   CYS A 417     -43.134 -50.265  10.463  1.00  0.00           H  
ATOM   5926  HA  CYS A 417     -45.282 -51.814   9.159  1.00  0.00           H  
ATOM   5927 1HB  CYS A 417     -42.900 -52.715  10.813  1.00  0.00           H  
ATOM   5928 2HB  CYS A 417     -44.019 -53.780   9.979  1.00  0.00           H  
ATOM   5929  N   ALA A 418     -46.479 -52.878  11.051  1.00  0.00           N  
ATOM   5930  CA  ALA A 418     -47.377 -53.385  12.075  1.00  0.00           C  
ATOM   5931  C   ALA A 418     -46.577 -54.177  13.090  1.00  0.00           C  
ATOM   5932  O   ALA A 418     -45.526 -54.720  12.740  1.00  0.00           O  
ATOM   5933  CB  ALA A 418     -48.456 -54.252  11.444  1.00  0.00           C  
ATOM   5934  H   ALA A 418     -46.569 -53.264  10.120  1.00  0.00           H  
ATOM   5935  HA  ALA A 418     -47.829 -52.541  12.587  1.00  0.00           H  
ATOM   5936 1HB  ALA A 418     -49.120 -54.625  12.217  1.00  0.00           H  
ATOM   5937 2HB  ALA A 418     -49.029 -53.662  10.725  1.00  0.00           H  
ATOM   5938 3HB  ALA A 418     -47.998 -55.093  10.928  1.00  0.00           H  
ATOM   5939  N   LEU A 419     -47.051 -54.257  14.327  1.00  0.00           N  
ATOM   5940  CA  LEU A 419     -46.300 -55.005  15.316  1.00  0.00           C  
ATOM   5941  C   LEU A 419     -46.131 -56.441  14.860  1.00  0.00           C  
ATOM   5942  O   LEU A 419     -47.070 -57.076  14.381  1.00  0.00           O  
ATOM   5943  CB  LEU A 419     -47.016 -54.977  16.673  1.00  0.00           C  
ATOM   5944  CG  LEU A 419     -47.056 -53.618  17.378  1.00  0.00           C  
ATOM   5945  CD1 LEU A 419     -47.922 -53.729  18.615  1.00  0.00           C  
ATOM   5946  CD2 LEU A 419     -45.644 -53.203  17.743  1.00  0.00           C  
ATOM   5947  H   LEU A 419     -47.925 -53.806  14.585  1.00  0.00           H  
ATOM   5948  HA  LEU A 419     -45.314 -54.553  15.422  1.00  0.00           H  
ATOM   5949 1HB  LEU A 419     -48.051 -55.300  16.528  1.00  0.00           H  
ATOM   5950 2HB  LEU A 419     -46.531 -55.690  17.341  1.00  0.00           H  
ATOM   5951  HG  LEU A 419     -47.498 -52.872  16.717  1.00  0.00           H  
ATOM   5952 1HD1 LEU A 419     -47.963 -52.770  19.126  1.00  0.00           H  
ATOM   5953 2HD1 LEU A 419     -48.928 -54.027  18.323  1.00  0.00           H  
ATOM   5954 3HD1 LEU A 419     -47.498 -54.475  19.277  1.00  0.00           H  
ATOM   5955 1HD2 LEU A 419     -45.670 -52.236  18.246  1.00  0.00           H  
ATOM   5956 2HD2 LEU A 419     -45.207 -53.948  18.409  1.00  0.00           H  
ATOM   5957 3HD2 LEU A 419     -45.043 -53.125  16.836  1.00  0.00           H  
ATOM   5958  N   GLY A 420     -44.918 -56.953  15.035  1.00  0.00           N  
ATOM   5959  CA  GLY A 420     -44.568 -58.305  14.625  1.00  0.00           C  
ATOM   5960  C   GLY A 420     -43.920 -58.340  13.238  1.00  0.00           C  
ATOM   5961  O   GLY A 420     -43.390 -59.374  12.832  1.00  0.00           O  
ATOM   5962  H   GLY A 420     -44.201 -56.373  15.446  1.00  0.00           H  
ATOM   5963 1HA  GLY A 420     -43.880 -58.735  15.354  1.00  0.00           H  
ATOM   5964 2HA  GLY A 420     -45.462 -58.926  14.622  1.00  0.00           H  
ATOM   5965  N   PHE A 421     -43.936 -57.213  12.522  1.00  0.00           N  
ATOM   5966  CA  PHE A 421     -43.356 -57.151  11.183  1.00  0.00           C  
ATOM   5967  C   PHE A 421     -42.237 -56.140  11.052  1.00  0.00           C  
ATOM   5968  O   PHE A 421     -42.191 -55.129  11.757  1.00  0.00           O  
ATOM   5969  CB  PHE A 421     -44.437 -56.866  10.153  1.00  0.00           C  
ATOM   5970  CG  PHE A 421     -45.396 -57.965  10.117  1.00  0.00           C  
ATOM   5971  CD1 PHE A 421     -46.550 -57.919  10.874  1.00  0.00           C  
ATOM   5972  CD2 PHE A 421     -45.124 -59.092   9.372  1.00  0.00           C  
ATOM   5973  CE1 PHE A 421     -47.430 -58.974  10.870  1.00  0.00           C  
ATOM   5974  CE2 PHE A 421     -45.993 -60.156   9.368  1.00  0.00           C  
ATOM   5975  CZ  PHE A 421     -47.153 -60.098  10.114  1.00  0.00           C  
ATOM   5976  H   PHE A 421     -44.402 -56.380  12.883  1.00  0.00           H  
ATOM   5977  HA  PHE A 421     -42.942 -58.127  10.948  1.00  0.00           H  
ATOM   5978 1HB  PHE A 421     -44.969 -55.951  10.410  1.00  0.00           H  
ATOM   5979 2HB  PHE A 421     -43.996 -56.743   9.158  1.00  0.00           H  
ATOM   5980  HD1 PHE A 421     -46.756 -57.035  11.482  1.00  0.00           H  
ATOM   5981  HD2 PHE A 421     -44.197 -59.129   8.784  1.00  0.00           H  
ATOM   5982  HE1 PHE A 421     -48.339 -58.922  11.468  1.00  0.00           H  
ATOM   5983  HE2 PHE A 421     -45.765 -61.039   8.774  1.00  0.00           H  
ATOM   5984  HZ  PHE A 421     -47.845 -60.939  10.111  1.00  0.00           H  
ATOM   5985  N   GLY A 422     -41.338 -56.412  10.117  1.00  0.00           N  
ATOM   5986  CA  GLY A 422     -40.235 -55.511   9.848  1.00  0.00           C  
ATOM   5987  C   GLY A 422     -39.676 -55.700   8.446  1.00  0.00           C  
ATOM   5988  O   GLY A 422     -40.277 -56.365   7.597  1.00  0.00           O  
ATOM   5989  H   GLY A 422     -41.417 -57.284   9.596  1.00  0.00           H  
ATOM   5990 1HA  GLY A 422     -40.570 -54.482   9.970  1.00  0.00           H  
ATOM   5991 2HA  GLY A 422     -39.446 -55.678  10.579  1.00  0.00           H  
ATOM   5992  N   GLY A 423     -38.520 -55.103   8.202  1.00  0.00           N  
ATOM   5993  CA  GLY A 423     -37.917 -55.133   6.880  1.00  0.00           C  
ATOM   5994  C   GLY A 423     -38.342 -53.840   6.204  1.00  0.00           C  
ATOM   5995  O   GLY A 423     -39.325 -53.229   6.615  1.00  0.00           O  
ATOM   5996  H   GLY A 423     -38.059 -54.594   8.944  1.00  0.00           H  
ATOM   5997 1HA  GLY A 423     -36.830 -55.195   6.959  1.00  0.00           H  
ATOM   5998 2HA  GLY A 423     -38.265 -56.001   6.318  1.00  0.00           H  
ATOM   5999  N   ARG A 424     -37.652 -53.431   5.153  1.00  0.00           N  
ATOM   6000  CA  ARG A 424     -37.945 -52.140   4.518  1.00  0.00           C  
ATOM   6001  C   ARG A 424     -39.395 -52.026   4.018  1.00  0.00           C  
ATOM   6002  O   ARG A 424     -40.007 -50.950   4.082  1.00  0.00           O  
ATOM   6003  CB  ARG A 424     -36.965 -51.921   3.374  1.00  0.00           C  
ATOM   6004  CG  ARG A 424     -37.070 -50.606   2.625  1.00  0.00           C  
ATOM   6005  CD  ARG A 424     -36.793 -49.461   3.545  1.00  0.00           C  
ATOM   6006  NE  ARG A 424     -36.696 -48.190   2.853  1.00  0.00           N  
ATOM   6007  CZ  ARG A 424     -35.545 -47.621   2.466  1.00  0.00           C  
ATOM   6008  NH1 ARG A 424     -34.389 -48.195   2.722  1.00  0.00           N  
ATOM   6009  NH2 ARG A 424     -35.593 -46.479   1.838  1.00  0.00           N  
ATOM   6010  H   ARG A 424     -36.881 -53.992   4.819  1.00  0.00           H  
ATOM   6011  HA  ARG A 424     -37.782 -51.357   5.259  1.00  0.00           H  
ATOM   6012 1HB  ARG A 424     -35.947 -51.997   3.752  1.00  0.00           H  
ATOM   6013 2HB  ARG A 424     -37.097 -52.716   2.638  1.00  0.00           H  
ATOM   6014 1HG  ARG A 424     -36.350 -50.582   1.808  1.00  0.00           H  
ATOM   6015 2HG  ARG A 424     -38.083 -50.492   2.227  1.00  0.00           H  
ATOM   6016 1HD  ARG A 424     -37.601 -49.386   4.272  1.00  0.00           H  
ATOM   6017 2HD  ARG A 424     -35.854 -49.636   4.067  1.00  0.00           H  
ATOM   6018  HE  ARG A 424     -37.550 -47.684   2.602  1.00  0.00           H  
ATOM   6019 1HH1 ARG A 424     -34.363 -49.077   3.210  1.00  0.00           H  
ATOM   6020 2HH1 ARG A 424     -33.532 -47.753   2.428  1.00  0.00           H  
ATOM   6021 1HH2 ARG A 424     -36.528 -46.080   1.657  1.00  0.00           H  
ATOM   6022 2HH2 ARG A 424     -34.740 -46.021   1.559  1.00  0.00           H  
ATOM   6023  N   ASP A 425     -39.921 -53.144   3.499  1.00  0.00           N  
ATOM   6024  CA  ASP A 425     -41.283 -53.233   2.966  1.00  0.00           C  
ATOM   6025  C   ASP A 425     -42.260 -54.002   3.871  1.00  0.00           C  
ATOM   6026  O   ASP A 425     -43.336 -54.406   3.417  1.00  0.00           O  
ATOM   6027  CB  ASP A 425     -41.255 -53.897   1.593  1.00  0.00           C  
ATOM   6028  CG  ASP A 425     -40.753 -55.355   1.629  1.00  0.00           C  
ATOM   6029  OD1 ASP A 425     -40.434 -55.865   2.709  1.00  0.00           O  
ATOM   6030  OD2 ASP A 425     -40.707 -55.952   0.572  1.00  0.00           O  
ATOM   6031  H   ASP A 425     -39.345 -53.971   3.487  1.00  0.00           H  
ATOM   6032  HA  ASP A 425     -41.658 -52.224   2.844  1.00  0.00           H  
ATOM   6033 1HB  ASP A 425     -42.260 -53.884   1.169  1.00  0.00           H  
ATOM   6034 2HB  ASP A 425     -40.613 -53.318   0.926  1.00  0.00           H  
ATOM   6035  N   CYS A 426     -41.868 -54.239   5.124  1.00  0.00           N  
ATOM   6036  CA  CYS A 426     -42.637 -55.005   6.118  1.00  0.00           C  
ATOM   6037  C   CYS A 426     -42.931 -56.475   5.792  1.00  0.00           C  
ATOM   6038  O   CYS A 426     -43.816 -57.062   6.426  1.00  0.00           O  
ATOM   6039  CB  CYS A 426     -43.989 -54.354   6.378  1.00  0.00           C  
ATOM   6040  SG  CYS A 426     -43.898 -52.695   6.911  1.00  0.00           S  
ATOM   6041  H   CYS A 426     -40.979 -53.854   5.446  1.00  0.00           H  
ATOM   6042  HA  CYS A 426     -42.075 -54.991   7.038  1.00  0.00           H  
ATOM   6043 1HB  CYS A 426     -44.589 -54.378   5.485  1.00  0.00           H  
ATOM   6044 2HB  CYS A 426     -44.530 -54.924   7.134  1.00  0.00           H  
ATOM   6045  N   ARG A 427     -42.155 -57.114   4.898  1.00  0.00           N  
ATOM   6046  CA  ARG A 427     -42.390 -58.532   4.598  1.00  0.00           C  
ATOM   6047  C   ARG A 427     -41.671 -59.534   5.507  1.00  0.00           C  
ATOM   6048  O   ARG A 427     -41.819 -60.744   5.317  1.00  0.00           O  
ATOM   6049  CB  ARG A 427     -42.000 -58.849   3.167  1.00  0.00           C  
ATOM   6050  CG  ARG A 427     -42.877 -58.220   2.137  1.00  0.00           C  
ATOM   6051  CD  ARG A 427     -42.469 -58.554   0.767  1.00  0.00           C  
ATOM   6052  NE  ARG A 427     -43.258 -57.822  -0.202  1.00  0.00           N  
ATOM   6053  CZ  ARG A 427     -44.461 -58.205  -0.678  1.00  0.00           C  
ATOM   6054  NH1 ARG A 427     -45.007 -59.329  -0.270  1.00  0.00           N  
ATOM   6055  NH2 ARG A 427     -45.095 -57.445  -1.554  1.00  0.00           N  
ATOM   6056  H   ARG A 427     -41.439 -56.602   4.359  1.00  0.00           H  
ATOM   6057  HA  ARG A 427     -43.459 -58.709   4.692  1.00  0.00           H  
ATOM   6058 1HB  ARG A 427     -40.985 -58.490   2.986  1.00  0.00           H  
ATOM   6059 2HB  ARG A 427     -42.005 -59.925   3.011  1.00  0.00           H  
ATOM   6060 1HG  ARG A 427     -43.882 -58.596   2.271  1.00  0.00           H  
ATOM   6061 2HG  ARG A 427     -42.868 -57.136   2.256  1.00  0.00           H  
ATOM   6062 1HD  ARG A 427     -41.422 -58.294   0.625  1.00  0.00           H  
ATOM   6063 2HD  ARG A 427     -42.606 -59.617   0.590  1.00  0.00           H  
ATOM   6064  HE  ARG A 427     -42.864 -56.943  -0.534  1.00  0.00           H  
ATOM   6065 1HH1 ARG A 427     -44.525 -59.912   0.401  1.00  0.00           H  
ATOM   6066 2HH1 ARG A 427     -45.908 -59.612  -0.627  1.00  0.00           H  
ATOM   6067 1HH2 ARG A 427     -44.677 -56.576  -1.864  1.00  0.00           H  
ATOM   6068 2HH2 ARG A 427     -45.996 -57.729  -1.911  1.00  0.00           H  
ATOM   6069  N   GLU A 428     -40.887 -59.061   6.473  1.00  0.00           N  
ATOM   6070  CA  GLU A 428     -40.164 -59.961   7.363  1.00  0.00           C  
ATOM   6071  C   GLU A 428     -40.907 -60.092   8.693  1.00  0.00           C  
ATOM   6072  O   GLU A 428     -41.483 -59.126   9.195  1.00  0.00           O  
ATOM   6073  CB  GLU A 428     -38.742 -59.434   7.594  1.00  0.00           C  
ATOM   6074  CG  GLU A 428     -37.879 -59.386   6.327  1.00  0.00           C  
ATOM   6075  CD  GLU A 428     -36.502 -58.778   6.540  1.00  0.00           C  
ATOM   6076  OE1 GLU A 428     -36.236 -58.297   7.618  1.00  0.00           O  
ATOM   6077  OE2 GLU A 428     -35.725 -58.788   5.613  1.00  0.00           O  
ATOM   6078  H   GLU A 428     -40.785 -58.058   6.618  1.00  0.00           H  
ATOM   6079  HA  GLU A 428     -40.106 -60.947   6.902  1.00  0.00           H  
ATOM   6080 1HB  GLU A 428     -38.783 -58.438   8.013  1.00  0.00           H  
ATOM   6081 2HB  GLU A 428     -38.237 -60.068   8.321  1.00  0.00           H  
ATOM   6082 1HG  GLU A 428     -37.763 -60.399   5.945  1.00  0.00           H  
ATOM   6083 2HG  GLU A 428     -38.411 -58.803   5.573  1.00  0.00           H  
ATOM   6084  N   ARG A 429     -40.870 -61.268   9.317  1.00  0.00           N  
ATOM   6085  CA  ARG A 429     -41.526 -61.366  10.621  1.00  0.00           C  
ATOM   6086  C   ARG A 429     -40.567 -60.960  11.735  1.00  0.00           C  
ATOM   6087  O   ARG A 429     -39.586 -61.644  12.042  1.00  0.00           O  
ATOM   6088  CB  ARG A 429     -42.064 -62.765  10.878  1.00  0.00           C  
ATOM   6089  CG  ARG A 429     -42.817 -62.916  12.208  1.00  0.00           C  
ATOM   6090  CD  ARG A 429     -43.430 -64.283  12.365  1.00  0.00           C  
ATOM   6091  NE  ARG A 429     -44.157 -64.415  13.630  1.00  0.00           N  
ATOM   6092  CZ  ARG A 429     -43.618 -64.889  14.776  1.00  0.00           C  
ATOM   6093  NH1 ARG A 429     -42.370 -65.287  14.786  1.00  0.00           N  
ATOM   6094  NH2 ARG A 429     -44.341 -64.948  15.881  1.00  0.00           N  
ATOM   6095  H   ARG A 429     -40.403 -62.063   8.902  1.00  0.00           H  
ATOM   6096  HA  ARG A 429     -42.376 -60.682  10.640  1.00  0.00           H  
ATOM   6097 1HB  ARG A 429     -42.747 -63.045  10.079  1.00  0.00           H  
ATOM   6098 2HB  ARG A 429     -41.243 -63.480  10.880  1.00  0.00           H  
ATOM   6099 1HG  ARG A 429     -42.125 -62.749  13.036  1.00  0.00           H  
ATOM   6100 2HG  ARG A 429     -43.614 -62.167  12.253  1.00  0.00           H  
ATOM   6101 1HD  ARG A 429     -44.129 -64.462  11.549  1.00  0.00           H  
ATOM   6102 2HD  ARG A 429     -42.644 -65.037  12.344  1.00  0.00           H  
ATOM   6103  HE  ARG A 429     -45.121 -64.110  13.652  1.00  0.00           H  
ATOM   6104 1HH1 ARG A 429     -41.817 -65.238  13.949  1.00  0.00           H  
ATOM   6105 2HH1 ARG A 429     -41.929 -65.615  15.662  1.00  0.00           H  
ATOM   6106 1HH2 ARG A 429     -45.303 -64.642  15.873  1.00  0.00           H  
ATOM   6107 2HH2 ARG A 429     -43.924 -65.304  16.734  1.00  0.00           H  
ATOM   6108  N   ALA A 430     -40.847 -59.823  12.337  1.00  0.00           N  
ATOM   6109  CA  ALA A 430     -39.990 -59.233  13.352  1.00  0.00           C  
ATOM   6110  C   ALA A 430     -40.331 -59.806  14.703  1.00  0.00           C  
ATOM   6111  O   ALA A 430     -40.902 -59.127  15.556  1.00  0.00           O  
ATOM   6112  CB  ALA A 430     -40.131 -57.724  13.367  1.00  0.00           C  
ATOM   6113  H   ALA A 430     -41.712 -59.356  12.091  1.00  0.00           H  
ATOM   6114  HA  ALA A 430     -38.957 -59.492  13.125  1.00  0.00           H  
ATOM   6115 1HB  ALA A 430     -39.470 -57.306  14.123  1.00  0.00           H  
ATOM   6116 2HB  ALA A 430     -39.860 -57.333  12.395  1.00  0.00           H  
ATOM   6117 3HB  ALA A 430     -41.154 -57.453  13.595  1.00  0.00           H  
ATOM   6118  N   ASP A 431     -39.986 -61.067  14.895  1.00  0.00           N  
ATOM   6119  CA  ASP A 431     -40.353 -61.739  16.128  1.00  0.00           C  
ATOM   6120  C   ASP A 431     -39.695 -60.994  17.287  1.00  0.00           C  
ATOM   6121  O   ASP A 431     -38.470 -61.025  17.408  1.00  0.00           O  
ATOM   6122  CB  ASP A 431     -39.918 -63.204  16.102  1.00  0.00           C  
ATOM   6123  CG  ASP A 431     -40.429 -64.032  17.320  1.00  0.00           C  
ATOM   6124  OD1 ASP A 431     -40.585 -63.480  18.393  1.00  0.00           O  
ATOM   6125  OD2 ASP A 431     -40.735 -65.201  17.128  1.00  0.00           O  
ATOM   6126  H   ASP A 431     -39.517 -61.547  14.124  1.00  0.00           H  
ATOM   6127  HA  ASP A 431     -41.433 -61.719  16.195  1.00  0.00           H  
ATOM   6128 1HB  ASP A 431     -40.254 -63.660  15.179  1.00  0.00           H  
ATOM   6129 2HB  ASP A 431     -38.828 -63.249  16.095  1.00  0.00           H  
ATOM   6130  N   PRO A 432     -40.467 -60.365  18.199  1.00  0.00           N  
ATOM   6131  CA  PRO A 432     -39.972 -59.528  19.270  1.00  0.00           C  
ATOM   6132  C   PRO A 432     -39.159 -60.326  20.275  1.00  0.00           C  
ATOM   6133  O   PRO A 432     -38.330 -59.781  21.015  1.00  0.00           O  
ATOM   6134  CB  PRO A 432     -41.261 -58.996  19.908  1.00  0.00           C  
ATOM   6135  CG  PRO A 432     -42.316 -60.031  19.590  1.00  0.00           C  
ATOM   6136  CD  PRO A 432     -41.942 -60.565  18.225  1.00  0.00           C  
ATOM   6137  HA  PRO A 432     -39.373 -58.712  18.839  1.00  0.00           H  
ATOM   6138 1HB  PRO A 432     -41.108 -58.888  20.971  1.00  0.00           H  
ATOM   6139 2HB  PRO A 432     -41.499 -58.001  19.512  1.00  0.00           H  
ATOM   6140 1HG  PRO A 432     -42.306 -60.819  20.366  1.00  0.00           H  
ATOM   6141 2HG  PRO A 432     -43.320 -59.578  19.619  1.00  0.00           H  
ATOM   6142 1HD  PRO A 432     -42.204 -61.635  18.208  1.00  0.00           H  
ATOM   6143 2HD  PRO A 432     -42.433 -59.988  17.427  1.00  0.00           H  
ATOM   6144  N   CYS A 433     -39.348 -61.640  20.271  1.00  0.00           N  
ATOM   6145  CA  CYS A 433     -38.687 -62.489  21.246  1.00  0.00           C  
ATOM   6146  C   CYS A 433     -37.247 -62.774  20.852  1.00  0.00           C  
ATOM   6147  O   CYS A 433     -36.476 -63.333  21.634  1.00  0.00           O  
ATOM   6148  CB  CYS A 433     -39.459 -63.784  21.398  1.00  0.00           C  
ATOM   6149  SG  CYS A 433     -41.114 -63.539  22.087  1.00  0.00           S  
ATOM   6150  H   CYS A 433     -39.967 -62.090  19.596  1.00  0.00           H  
ATOM   6151  HA  CYS A 433     -38.681 -61.967  22.199  1.00  0.00           H  
ATOM   6152 1HB  CYS A 433     -39.566 -64.264  20.425  1.00  0.00           H  
ATOM   6153 2HB  CYS A 433     -38.914 -64.468  22.040  1.00  0.00           H  
ATOM   6154  N   ALA A 434     -36.868 -62.345  19.651  1.00  0.00           N  
ATOM   6155  CA  ALA A 434     -35.518 -62.517  19.143  1.00  0.00           C  
ATOM   6156  C   ALA A 434     -34.514 -61.824  20.055  1.00  0.00           C  
ATOM   6157  O   ALA A 434     -33.352 -62.229  20.150  1.00  0.00           O  
ATOM   6158  CB  ALA A 434     -35.419 -61.956  17.737  1.00  0.00           C  
ATOM   6159  H   ALA A 434     -37.547 -61.884  19.041  1.00  0.00           H  
ATOM   6160  HA  ALA A 434     -35.290 -63.582  19.126  1.00  0.00           H  
ATOM   6161 1HB  ALA A 434     -34.411 -62.102  17.354  1.00  0.00           H  
ATOM   6162 2HB  ALA A 434     -36.135 -62.469  17.093  1.00  0.00           H  
ATOM   6163 3HB  ALA A 434     -35.653 -60.891  17.758  1.00  0.00           H  
ATOM   6164  N   ALA A 435     -34.969 -60.775  20.748  1.00  0.00           N  
ATOM   6165  CA  ALA A 435     -34.123 -59.993  21.632  1.00  0.00           C  
ATOM   6166  C   ALA A 435     -33.923 -60.661  22.989  1.00  0.00           C  
ATOM   6167  O   ALA A 435     -33.209 -60.129  23.836  1.00  0.00           O  
ATOM   6168  CB  ALA A 435     -34.744 -58.626  21.842  1.00  0.00           C  
ATOM   6169  H   ALA A 435     -35.953 -60.504  20.666  1.00  0.00           H  
ATOM   6170  HA  ALA A 435     -33.147 -59.884  21.160  1.00  0.00           H  
ATOM   6171 1HB  ALA A 435     -34.100 -58.029  22.484  1.00  0.00           H  
ATOM   6172 2HB  ALA A 435     -34.863 -58.129  20.881  1.00  0.00           H  
ATOM   6173 3HB  ALA A 435     -35.720 -58.742  22.313  1.00  0.00           H  
ATOM   6174  N   ARG A 436     -34.588 -61.800  23.223  1.00  0.00           N  
ATOM   6175  CA  ARG A 436     -34.524 -62.487  24.504  1.00  0.00           C  
ATOM   6176  C   ARG A 436     -34.850 -61.525  25.663  1.00  0.00           C  
ATOM   6177  O   ARG A 436     -34.106 -61.477  26.640  1.00  0.00           O  
ATOM   6178  CB  ARG A 436     -33.140 -63.094  24.709  1.00  0.00           C  
ATOM   6179  CG  ARG A 436     -32.900 -64.443  24.014  1.00  0.00           C  
ATOM   6180  CD  ARG A 436     -32.746 -64.312  22.510  1.00  0.00           C  
ATOM   6181  NE  ARG A 436     -32.308 -65.580  21.907  1.00  0.00           N  
ATOM   6182  CZ  ARG A 436     -32.092 -65.815  20.584  1.00  0.00           C  
ATOM   6183  NH1 ARG A 436     -32.270 -64.878  19.669  1.00  0.00           N  
ATOM   6184  NH2 ARG A 436     -31.689 -67.017  20.202  1.00  0.00           N  
ATOM   6185  H   ARG A 436     -35.154 -62.222  22.489  1.00  0.00           H  
ATOM   6186  HA  ARG A 436     -35.248 -63.303  24.494  1.00  0.00           H  
ATOM   6187 1HB  ARG A 436     -32.371 -62.415  24.354  1.00  0.00           H  
ATOM   6188 2HB  ARG A 436     -32.969 -63.243  25.776  1.00  0.00           H  
ATOM   6189 1HG  ARG A 436     -31.994 -64.899  24.411  1.00  0.00           H  
ATOM   6190 2HG  ARG A 436     -33.751 -65.098  24.207  1.00  0.00           H  
ATOM   6191 1HD  ARG A 436     -33.710 -64.042  22.072  1.00  0.00           H  
ATOM   6192 2HD  ARG A 436     -32.012 -63.542  22.270  1.00  0.00           H  
ATOM   6193  HE  ARG A 436     -32.148 -66.349  22.539  1.00  0.00           H  
ATOM   6194 1HH1 ARG A 436     -32.594 -63.933  19.929  1.00  0.00           H  
ATOM   6195 2HH1 ARG A 436     -32.097 -65.086  18.699  1.00  0.00           H  
ATOM   6196 1HH2 ARG A 436     -31.547 -67.745  20.889  1.00  0.00           H  
ATOM   6197 2HH2 ARG A 436     -31.523 -67.206  19.224  1.00  0.00           H  
ATOM   6198  N   PRO A 437     -35.975 -60.773  25.592  1.00  0.00           N  
ATOM   6199  CA  PRO A 437     -36.403 -59.728  26.517  1.00  0.00           C  
ATOM   6200  C   PRO A 437     -36.774 -60.173  27.934  1.00  0.00           C  
ATOM   6201  O   PRO A 437     -36.864 -59.347  28.842  1.00  0.00           O  
ATOM   6202  CB  PRO A 437     -37.671 -59.210  25.833  1.00  0.00           C  
ATOM   6203  CG  PRO A 437     -38.172 -60.376  25.027  1.00  0.00           C  
ATOM   6204  CD  PRO A 437     -36.982 -61.059  24.538  1.00  0.00           C  
ATOM   6205  HA  PRO A 437     -35.628 -58.946  26.551  1.00  0.00           H  
ATOM   6206 1HB  PRO A 437     -38.399 -58.891  26.580  1.00  0.00           H  
ATOM   6207 2HB  PRO A 437     -37.437 -58.334  25.212  1.00  0.00           H  
ATOM   6208 1HG  PRO A 437     -38.823 -61.018  25.638  1.00  0.00           H  
ATOM   6209 2HG  PRO A 437     -38.755 -60.034  24.197  1.00  0.00           H  
ATOM   6210 1HD  PRO A 437     -37.189 -62.130  24.431  1.00  0.00           H  
ATOM   6211 2HD  PRO A 437     -36.747 -60.576  23.588  1.00  0.00           H  
ATOM   6212  N   CYS A 438     -37.046 -61.457  28.113  1.00  0.00           N  
ATOM   6213  CA  CYS A 438     -37.499 -61.944  29.412  1.00  0.00           C  
ATOM   6214  C   CYS A 438     -36.322 -62.307  30.316  1.00  0.00           C  
ATOM   6215  O   CYS A 438     -35.474 -63.123  29.963  1.00  0.00           O  
ATOM   6216  CB  CYS A 438     -38.386 -63.162  29.206  1.00  0.00           C  
ATOM   6217  SG  CYS A 438     -39.828 -62.838  28.159  1.00  0.00           S  
ATOM   6218  H   CYS A 438     -36.944 -62.109  27.354  1.00  0.00           H  
ATOM   6219  HA  CYS A 438     -38.080 -61.162  29.895  1.00  0.00           H  
ATOM   6220 1HB  CYS A 438     -37.808 -63.957  28.746  1.00  0.00           H  
ATOM   6221 2HB  CYS A 438     -38.739 -63.521  30.172  1.00  0.00           H  
ATOM   6222  N   ALA A 439     -36.271 -61.682  31.486  1.00  0.00           N  
ATOM   6223  CA  ALA A 439     -35.185 -61.867  32.437  1.00  0.00           C  
ATOM   6224  C   ALA A 439     -35.252 -63.193  33.191  1.00  0.00           C  
ATOM   6225  O   ALA A 439     -36.315 -63.805  33.346  1.00  0.00           O  
ATOM   6226  CB  ALA A 439     -35.194 -60.733  33.447  1.00  0.00           C  
ATOM   6227  H   ALA A 439     -37.009 -61.028  31.737  1.00  0.00           H  
ATOM   6228  HA  ALA A 439     -34.250 -61.841  31.878  1.00  0.00           H  
ATOM   6229 1HB  ALA A 439     -34.360 -60.841  34.133  1.00  0.00           H  
ATOM   6230 2HB  ALA A 439     -35.117 -59.779  32.929  1.00  0.00           H  
ATOM   6231 3HB  ALA A 439     -36.121 -60.768  33.998  1.00  0.00           H  
ATOM   6232  N   HIS A 440     -34.084 -63.638  33.647  1.00  0.00           N  
ATOM   6233  CA  HIS A 440     -33.932 -64.785  34.542  1.00  0.00           C  
ATOM   6234  C   HIS A 440     -34.547 -66.084  34.017  1.00  0.00           C  
ATOM   6235  O   HIS A 440     -35.065 -66.888  34.789  1.00  0.00           O  
ATOM   6236  CB  HIS A 440     -34.532 -64.464  35.911  1.00  0.00           C  
ATOM   6237  CG  HIS A 440     -33.984 -63.201  36.554  1.00  0.00           C  
ATOM   6238  ND1 HIS A 440     -32.697 -63.079  37.035  1.00  0.00           N  
ATOM   6239  CD2 HIS A 440     -34.586 -62.031  36.799  1.00  0.00           C  
ATOM   6240  CE1 HIS A 440     -32.550 -61.861  37.554  1.00  0.00           C  
ATOM   6241  NE2 HIS A 440     -33.697 -61.216  37.419  1.00  0.00           N  
ATOM   6242  H   HIS A 440     -33.254 -63.112  33.412  1.00  0.00           H  
ATOM   6243  HA  HIS A 440     -32.869 -64.975  34.690  1.00  0.00           H  
ATOM   6244 1HB  HIS A 440     -35.617 -64.360  35.825  1.00  0.00           H  
ATOM   6245 2HB  HIS A 440     -34.344 -65.296  36.585  1.00  0.00           H  
ATOM   6246  HD2 HIS A 440     -35.573 -61.790  36.564  1.00  0.00           H  
ATOM   6247  HE1 HIS A 440     -31.646 -61.468  38.019  1.00  0.00           H  
ATOM   6248  HE2 HIS A 440     -33.953 -60.258  37.720  1.00  0.00           H  
ATOM   6249  N   GLY A 441     -34.452 -66.310  32.711  1.00  0.00           N  
ATOM   6250  CA  GLY A 441     -34.960 -67.536  32.107  1.00  0.00           C  
ATOM   6251  C   GLY A 441     -36.448 -67.525  31.730  1.00  0.00           C  
ATOM   6252  O   GLY A 441     -36.966 -68.553  31.289  1.00  0.00           O  
ATOM   6253  H   GLY A 441     -34.029 -65.608  32.121  1.00  0.00           H  
ATOM   6254 1HA  GLY A 441     -34.375 -67.747  31.211  1.00  0.00           H  
ATOM   6255 2HA  GLY A 441     -34.776 -68.364  32.790  1.00  0.00           H  
ATOM   6256  N   GLY A 442     -37.142 -66.392  31.883  1.00  0.00           N  
ATOM   6257  CA  GLY A 442     -38.563 -66.359  31.532  1.00  0.00           C  
ATOM   6258  C   GLY A 442     -38.753 -66.658  30.042  1.00  0.00           C  
ATOM   6259  O   GLY A 442     -37.882 -66.368  29.219  1.00  0.00           O  
ATOM   6260  H   GLY A 442     -36.704 -65.559  32.279  1.00  0.00           H  
ATOM   6261 1HA  GLY A 442     -39.102 -67.096  32.127  1.00  0.00           H  
ATOM   6262 2HA  GLY A 442     -38.981 -65.382  31.774  1.00  0.00           H  
ATOM   6263  N   ARG A 443     -39.885 -67.258  29.686  1.00  0.00           N  
ATOM   6264  CA  ARG A 443     -40.137 -67.595  28.283  1.00  0.00           C  
ATOM   6265  C   ARG A 443     -40.859 -66.465  27.579  1.00  0.00           C  
ATOM   6266  O   ARG A 443     -41.807 -65.903  28.115  1.00  0.00           O  
ATOM   6267  CB  ARG A 443     -40.952 -68.865  28.172  1.00  0.00           C  
ATOM   6268  CG  ARG A 443     -40.293 -70.089  28.746  1.00  0.00           C  
ATOM   6269  CD  ARG A 443     -41.114 -71.308  28.539  1.00  0.00           C  
ATOM   6270  NE  ARG A 443     -42.428 -71.189  29.162  1.00  0.00           N  
ATOM   6271  CZ  ARG A 443     -42.690 -71.413  30.472  1.00  0.00           C  
ATOM   6272  NH1 ARG A 443     -41.715 -71.745  31.293  1.00  0.00           N  
ATOM   6273  NH2 ARG A 443     -43.923 -71.297  30.938  1.00  0.00           N  
ATOM   6274  H   ARG A 443     -40.574 -67.464  30.409  1.00  0.00           H  
ATOM   6275  HA  ARG A 443     -39.179 -67.756  27.789  1.00  0.00           H  
ATOM   6276 1HB  ARG A 443     -41.868 -68.745  28.685  1.00  0.00           H  
ATOM   6277 2HB  ARG A 443     -41.188 -69.060  27.125  1.00  0.00           H  
ATOM   6278 1HG  ARG A 443     -39.324 -70.235  28.269  1.00  0.00           H  
ATOM   6279 2HG  ARG A 443     -40.149 -69.947  29.820  1.00  0.00           H  
ATOM   6280 1HD  ARG A 443     -41.261 -71.468  27.470  1.00  0.00           H  
ATOM   6281 2HD  ARG A 443     -40.607 -72.169  28.970  1.00  0.00           H  
ATOM   6282  HE  ARG A 443     -43.202 -70.942  28.548  1.00  0.00           H  
ATOM   6283 1HH1 ARG A 443     -40.768 -71.828  30.948  1.00  0.00           H  
ATOM   6284 2HH1 ARG A 443     -41.913 -71.903  32.270  1.00  0.00           H  
ATOM   6285 1HH2 ARG A 443     -44.683 -71.041  30.321  1.00  0.00           H  
ATOM   6286 2HH2 ARG A 443     -44.106 -71.461  31.917  1.00  0.00           H  
ATOM   6287  N   CYS A 444     -40.428 -66.134  26.373  1.00  0.00           N  
ATOM   6288  CA  CYS A 444     -41.069 -65.051  25.633  1.00  0.00           C  
ATOM   6289  C   CYS A 444     -42.090 -65.540  24.630  1.00  0.00           C  
ATOM   6290  O   CYS A 444     -41.798 -66.420  23.816  1.00  0.00           O  
ATOM   6291  CB  CYS A 444     -40.038 -64.223  24.882  1.00  0.00           C  
ATOM   6292  SG  CYS A 444     -40.745 -62.827  23.956  1.00  0.00           S  
ATOM   6293  H   CYS A 444     -39.642 -66.622  25.968  1.00  0.00           H  
ATOM   6294  HA  CYS A 444     -41.585 -64.401  26.340  1.00  0.00           H  
ATOM   6295 1HB  CYS A 444     -39.295 -63.837  25.560  1.00  0.00           H  
ATOM   6296 2HB  CYS A 444     -39.520 -64.868  24.189  1.00  0.00           H  
ATOM   6297  N   TYR A 445     -43.278 -64.947  24.676  1.00  0.00           N  
ATOM   6298  CA  TYR A 445     -44.322 -65.260  23.723  1.00  0.00           C  
ATOM   6299  C   TYR A 445     -44.748 -64.017  22.942  1.00  0.00           C  
ATOM   6300  O   TYR A 445     -44.964 -62.942  23.503  1.00  0.00           O  
ATOM   6301  CB  TYR A 445     -45.519 -65.838  24.468  1.00  0.00           C  
ATOM   6302  CG  TYR A 445     -45.217 -67.143  25.152  1.00  0.00           C  
ATOM   6303  CD1 TYR A 445     -44.663 -67.158  26.429  1.00  0.00           C  
ATOM   6304  CD2 TYR A 445     -45.494 -68.334  24.504  1.00  0.00           C  
ATOM   6305  CE1 TYR A 445     -44.393 -68.367  27.033  1.00  0.00           C  
ATOM   6306  CE2 TYR A 445     -45.223 -69.536  25.119  1.00  0.00           C  
ATOM   6307  CZ  TYR A 445     -44.674 -69.555  26.378  1.00  0.00           C  
ATOM   6308  OH  TYR A 445     -44.411 -70.765  26.985  1.00  0.00           O  
ATOM   6309  H   TYR A 445     -43.467 -64.267  25.409  1.00  0.00           H  
ATOM   6310  HA  TYR A 445     -43.943 -65.991  23.010  1.00  0.00           H  
ATOM   6311 1HB  TYR A 445     -45.850 -65.124  25.226  1.00  0.00           H  
ATOM   6312 2HB  TYR A 445     -46.346 -65.990  23.773  1.00  0.00           H  
ATOM   6313  HD1 TYR A 445     -44.439 -66.219  26.948  1.00  0.00           H  
ATOM   6314  HD2 TYR A 445     -45.929 -68.320  23.504  1.00  0.00           H  
ATOM   6315  HE1 TYR A 445     -43.968 -68.386  28.009  1.00  0.00           H  
ATOM   6316  HE2 TYR A 445     -45.444 -70.472  24.606  1.00  0.00           H  
ATOM   6317  HH  TYR A 445     -44.711 -71.479  26.409  1.00  0.00           H  
ATOM   6318  N   ALA A 446     -44.904 -64.164  21.633  1.00  0.00           N  
ATOM   6319  CA  ALA A 446     -45.357 -63.049  20.802  1.00  0.00           C  
ATOM   6320  C   ALA A 446     -46.796 -62.681  21.170  1.00  0.00           C  
ATOM   6321  O   ALA A 446     -47.586 -63.558  21.529  1.00  0.00           O  
ATOM   6322  CB  ALA A 446     -45.249 -63.400  19.326  1.00  0.00           C  
ATOM   6323  H   ALA A 446     -44.703 -65.058  21.207  1.00  0.00           H  
ATOM   6324  HA  ALA A 446     -44.723 -62.185  21.009  1.00  0.00           H  
ATOM   6325 1HB  ALA A 446     -45.576 -62.547  18.732  1.00  0.00           H  
ATOM   6326 2HB  ALA A 446     -44.208 -63.638  19.083  1.00  0.00           H  
ATOM   6327 3HB  ALA A 446     -45.881 -64.258  19.110  1.00  0.00           H  
ATOM   6328  N   HIS A 447     -47.161 -61.410  21.001  1.00  0.00           N  
ATOM   6329  CA  HIS A 447     -48.515 -60.941  21.293  1.00  0.00           C  
ATOM   6330  C   HIS A 447     -48.884 -59.774  20.376  1.00  0.00           C  
ATOM   6331  O   HIS A 447     -48.030 -58.996  19.964  1.00  0.00           O  
ATOM   6332  CB  HIS A 447     -48.607 -60.520  22.761  1.00  0.00           C  
ATOM   6333  CG  HIS A 447     -49.983 -60.224  23.255  1.00  0.00           C  
ATOM   6334  ND1 HIS A 447     -50.604 -58.994  23.086  1.00  0.00           N  
ATOM   6335  CD2 HIS A 447     -50.863 -61.003  23.928  1.00  0.00           C  
ATOM   6336  CE1 HIS A 447     -51.806 -59.042  23.645  1.00  0.00           C  
ATOM   6337  NE2 HIS A 447     -51.983 -60.247  24.159  1.00  0.00           N  
ATOM   6338  H   HIS A 447     -46.468 -60.708  20.743  1.00  0.00           H  
ATOM   6339  HA  HIS A 447     -49.229 -61.746  21.120  1.00  0.00           H  
ATOM   6340 1HB  HIS A 447     -48.189 -61.317  23.376  1.00  0.00           H  
ATOM   6341 2HB  HIS A 447     -47.995 -59.637  22.924  1.00  0.00           H  
ATOM   6342  HD2 HIS A 447     -50.704 -62.038  24.234  1.00  0.00           H  
ATOM   6343  HE1 HIS A 447     -52.524 -58.224  23.679  1.00  0.00           H  
ATOM   6344  HE2 HIS A 447     -52.809 -60.567  24.649  1.00  0.00           H  
ATOM   6345  N   PHE A 448     -50.159 -59.647  20.020  1.00  0.00           N  
ATOM   6346  CA  PHE A 448     -50.551 -58.566  19.113  1.00  0.00           C  
ATOM   6347  C   PHE A 448     -50.222 -57.149  19.596  1.00  0.00           C  
ATOM   6348  O   PHE A 448     -50.123 -56.236  18.778  1.00  0.00           O  
ATOM   6349  CB  PHE A 448     -52.043 -58.625  18.779  1.00  0.00           C  
ATOM   6350  CG  PHE A 448     -52.989 -58.257  19.897  1.00  0.00           C  
ATOM   6351  CD1 PHE A 448     -53.279 -56.929  20.192  1.00  0.00           C  
ATOM   6352  CD2 PHE A 448     -53.644 -59.244  20.608  1.00  0.00           C  
ATOM   6353  CE1 PHE A 448     -54.188 -56.606  21.182  1.00  0.00           C  
ATOM   6354  CE2 PHE A 448     -54.559 -58.920  21.589  1.00  0.00           C  
ATOM   6355  CZ  PHE A 448     -54.827 -57.599  21.875  1.00  0.00           C  
ATOM   6356  H   PHE A 448     -50.850 -60.292  20.374  1.00  0.00           H  
ATOM   6357  HA  PHE A 448     -50.008 -58.717  18.179  1.00  0.00           H  
ATOM   6358 1HB  PHE A 448     -52.245 -57.959  17.941  1.00  0.00           H  
ATOM   6359 2HB  PHE A 448     -52.294 -59.632  18.451  1.00  0.00           H  
ATOM   6360  HD1 PHE A 448     -52.776 -56.140  19.633  1.00  0.00           H  
ATOM   6361  HD2 PHE A 448     -53.441 -60.289  20.379  1.00  0.00           H  
ATOM   6362  HE1 PHE A 448     -54.407 -55.561  21.416  1.00  0.00           H  
ATOM   6363  HE2 PHE A 448     -55.071 -59.708  22.137  1.00  0.00           H  
ATOM   6364  HZ  PHE A 448     -55.548 -57.343  22.650  1.00  0.00           H  
ATOM   6365  N   SER A 449     -50.056 -56.953  20.904  1.00  0.00           N  
ATOM   6366  CA  SER A 449     -49.729 -55.637  21.433  1.00  0.00           C  
ATOM   6367  C   SER A 449     -48.253 -55.538  21.833  1.00  0.00           C  
ATOM   6368  O   SER A 449     -47.849 -54.558  22.462  1.00  0.00           O  
ATOM   6369  CB  SER A 449     -50.586 -55.322  22.642  1.00  0.00           C  
ATOM   6370  OG  SER A 449     -50.309 -56.202  23.703  1.00  0.00           O  
ATOM   6371  H   SER A 449     -50.171 -57.728  21.559  1.00  0.00           H  
ATOM   6372  HA  SER A 449     -49.927 -54.892  20.663  1.00  0.00           H  
ATOM   6373 1HB  SER A 449     -50.412 -54.294  22.957  1.00  0.00           H  
ATOM   6374 2HB  SER A 449     -51.637 -55.400  22.368  1.00  0.00           H  
ATOM   6375  HG  SER A 449     -50.378 -57.105  23.343  1.00  0.00           H  
ATOM   6376  N   GLY A 450     -47.453 -56.565  21.524  1.00  0.00           N  
ATOM   6377  CA  GLY A 450     -46.079 -56.594  22.012  1.00  0.00           C  
ATOM   6378  C   GLY A 450     -45.647 -58.037  22.275  1.00  0.00           C  
ATOM   6379  O   GLY A 450     -45.681 -58.889  21.380  1.00  0.00           O  
ATOM   6380  H   GLY A 450     -47.798 -57.343  20.963  1.00  0.00           H  
ATOM   6381 1HA  GLY A 450     -45.419 -56.137  21.275  1.00  0.00           H  
ATOM   6382 2HA  GLY A 450     -46.001 -56.014  22.930  1.00  0.00           H  
ATOM   6383  N   LEU A 451     -45.132 -58.277  23.478  1.00  0.00           N  
ATOM   6384  CA  LEU A 451     -44.701 -59.614  23.872  1.00  0.00           C  
ATOM   6385  C   LEU A 451     -45.058 -59.852  25.334  1.00  0.00           C  
ATOM   6386  O   LEU A 451     -45.176 -58.903  26.117  1.00  0.00           O  
ATOM   6387  CB  LEU A 451     -43.196 -59.773  23.683  1.00  0.00           C  
ATOM   6388  CG  LEU A 451     -42.302 -58.926  24.593  1.00  0.00           C  
ATOM   6389  CD1 LEU A 451     -41.899 -59.759  25.853  1.00  0.00           C  
ATOM   6390  CD2 LEU A 451     -41.128 -58.467  23.798  1.00  0.00           C  
ATOM   6391  H   LEU A 451     -45.092 -57.527  24.153  1.00  0.00           H  
ATOM   6392  HA  LEU A 451     -45.220 -60.356  23.264  1.00  0.00           H  
ATOM   6393 1HB  LEU A 451     -42.950 -60.818  23.855  1.00  0.00           H  
ATOM   6394 2HB  LEU A 451     -42.950 -59.537  22.651  1.00  0.00           H  
ATOM   6395  HG  LEU A 451     -42.848 -58.059  24.948  1.00  0.00           H  
ATOM   6396 1HD1 LEU A 451     -41.269 -59.171  26.502  1.00  0.00           H  
ATOM   6397 2HD1 LEU A 451     -42.786 -60.059  26.398  1.00  0.00           H  
ATOM   6398 3HD1 LEU A 451     -41.362 -60.633  25.563  1.00  0.00           H  
ATOM   6399 1HD2 LEU A 451     -40.470 -57.863  24.421  1.00  0.00           H  
ATOM   6400 2HD2 LEU A 451     -40.600 -59.327  23.424  1.00  0.00           H  
ATOM   6401 3HD2 LEU A 451     -41.479 -57.872  22.960  1.00  0.00           H  
ATOM   6402  N   VAL A 452     -45.237 -61.118  25.686  1.00  0.00           N  
ATOM   6403  CA  VAL A 452     -45.554 -61.534  27.044  1.00  0.00           C  
ATOM   6404  C   VAL A 452     -44.516 -62.492  27.607  1.00  0.00           C  
ATOM   6405  O   VAL A 452     -44.106 -63.439  26.934  1.00  0.00           O  
ATOM   6406  CB  VAL A 452     -46.938 -62.214  27.071  1.00  0.00           C  
ATOM   6407  CG1 VAL A 452     -47.252 -62.727  28.472  1.00  0.00           C  
ATOM   6408  CG2 VAL A 452     -48.000 -61.214  26.623  1.00  0.00           C  
ATOM   6409  H   VAL A 452     -45.138 -61.831  24.964  1.00  0.00           H  
ATOM   6410  HA  VAL A 452     -45.583 -60.648  27.679  1.00  0.00           H  
ATOM   6411  HB  VAL A 452     -46.931 -63.070  26.392  1.00  0.00           H  
ATOM   6412 1HG1 VAL A 452     -48.229 -63.208  28.471  1.00  0.00           H  
ATOM   6413 2HG1 VAL A 452     -46.499 -63.452  28.781  1.00  0.00           H  
ATOM   6414 3HG1 VAL A 452     -47.260 -61.893  29.172  1.00  0.00           H  
ATOM   6415 1HG2 VAL A 452     -48.978 -61.692  26.628  1.00  0.00           H  
ATOM   6416 2HG2 VAL A 452     -48.009 -60.362  27.303  1.00  0.00           H  
ATOM   6417 3HG2 VAL A 452     -47.777 -60.869  25.625  1.00  0.00           H  
ATOM   6418  N   CYS A 453     -44.069 -62.244  28.833  1.00  0.00           N  
ATOM   6419  CA  CYS A 453     -43.115 -63.159  29.436  1.00  0.00           C  
ATOM   6420  C   CYS A 453     -43.768 -64.108  30.437  1.00  0.00           C  
ATOM   6421  O   CYS A 453     -44.596 -63.699  31.254  1.00  0.00           O  
ATOM   6422  CB  CYS A 453     -42.000 -62.401  30.143  1.00  0.00           C  
ATOM   6423  SG  CYS A 453     -40.961 -61.426  29.067  1.00  0.00           S  
ATOM   6424  H   CYS A 453     -44.405 -61.442  29.349  1.00  0.00           H  
ATOM   6425  HA  CYS A 453     -42.670 -63.751  28.647  1.00  0.00           H  
ATOM   6426 1HB  CYS A 453     -42.421 -61.739  30.905  1.00  0.00           H  
ATOM   6427 2HB  CYS A 453     -41.368 -63.122  30.643  1.00  0.00           H  
ATOM   6428  N   ALA A 454     -43.370 -65.375  30.377  1.00  0.00           N  
ATOM   6429  CA  ALA A 454     -43.785 -66.390  31.336  1.00  0.00           C  
ATOM   6430  C   ALA A 454     -42.635 -66.584  32.295  1.00  0.00           C  
ATOM   6431  O   ALA A 454     -41.622 -67.203  31.958  1.00  0.00           O  
ATOM   6432  CB  ALA A 454     -44.154 -67.687  30.662  1.00  0.00           C  
ATOM   6433  H   ALA A 454     -42.727 -65.633  29.634  1.00  0.00           H  
ATOM   6434  HA  ALA A 454     -44.643 -66.017  31.893  1.00  0.00           H  
ATOM   6435 1HB  ALA A 454     -44.448 -68.412  31.415  1.00  0.00           H  
ATOM   6436 2HB  ALA A 454     -44.980 -67.516  29.975  1.00  0.00           H  
ATOM   6437 3HB  ALA A 454     -43.308 -68.049  30.132  1.00  0.00           H  
ATOM   6438  N   CYS A 455     -42.753 -66.003  33.465  1.00  0.00           N  
ATOM   6439  CA  CYS A 455     -41.621 -65.952  34.375  1.00  0.00           C  
ATOM   6440  C   CYS A 455     -41.281 -67.302  34.969  1.00  0.00           C  
ATOM   6441  O   CYS A 455     -42.159 -68.120  35.248  1.00  0.00           O  
ATOM   6442  CB  CYS A 455     -41.909 -64.970  35.507  1.00  0.00           C  
ATOM   6443  SG  CYS A 455     -42.204 -63.270  34.952  1.00  0.00           S  
ATOM   6444  H   CYS A 455     -43.615 -65.537  33.713  1.00  0.00           H  
ATOM   6445  HA  CYS A 455     -40.750 -65.616  33.822  1.00  0.00           H  
ATOM   6446 1HB  CYS A 455     -42.783 -65.300  36.067  1.00  0.00           H  
ATOM   6447 2HB  CYS A 455     -41.069 -64.961  36.197  1.00  0.00           H  
ATOM   6448  N   ALA A 456     -39.987 -67.512  35.160  1.00  0.00           N  
ATOM   6449  CA  ALA A 456     -39.486 -68.683  35.840  1.00  0.00           C  
ATOM   6450  C   ALA A 456     -40.015 -68.613  37.270  1.00  0.00           C  
ATOM   6451  O   ALA A 456     -40.206 -67.499  37.768  1.00  0.00           O  
ATOM   6452  CB  ALA A 456     -37.964 -68.708  35.803  1.00  0.00           C  
ATOM   6453  H   ALA A 456     -39.330 -66.806  34.855  1.00  0.00           H  
ATOM   6454  HA  ALA A 456     -39.870 -69.559  35.335  1.00  0.00           H  
ATOM   6455 1HB  ALA A 456     -37.596 -69.589  36.322  1.00  0.00           H  
ATOM   6456 2HB  ALA A 456     -37.623 -68.732  34.764  1.00  0.00           H  
ATOM   6457 3HB  ALA A 456     -37.566 -67.819  36.282  1.00  0.00           H  
ATOM   6458  N   PRO A 457     -40.297 -69.736  37.944  1.00  0.00           N  
ATOM   6459  CA  PRO A 457     -40.743 -69.743  39.315  1.00  0.00           C  
ATOM   6460  C   PRO A 457     -39.763 -68.936  40.137  1.00  0.00           C  
ATOM   6461  O   PRO A 457     -38.550 -69.097  40.007  1.00  0.00           O  
ATOM   6462  CB  PRO A 457     -40.689 -71.234  39.665  1.00  0.00           C  
ATOM   6463  CG  PRO A 457     -40.939 -71.930  38.343  1.00  0.00           C  
ATOM   6464  CD  PRO A 457     -40.217 -71.073  37.316  1.00  0.00           C  
ATOM   6465  HA  PRO A 457     -41.761 -69.334  39.381  1.00  0.00           H  
ATOM   6466 1HB  PRO A 457     -39.712 -71.482  40.105  1.00  0.00           H  
ATOM   6467 2HB  PRO A 457     -41.451 -71.467  40.424  1.00  0.00           H  
ATOM   6468 1HG  PRO A 457     -40.560 -72.964  38.381  1.00  0.00           H  
ATOM   6469 2HG  PRO A 457     -42.020 -71.996  38.150  1.00  0.00           H  
ATOM   6470 1HD  PRO A 457     -39.175 -71.391  37.183  1.00  0.00           H  
ATOM   6471 2HD  PRO A 457     -40.804 -71.126  36.390  1.00  0.00           H  
ATOM   6472  N   GLY A 458     -40.293 -68.084  40.999  1.00  0.00           N  
ATOM   6473  CA  GLY A 458     -39.452 -67.226  41.812  1.00  0.00           C  
ATOM   6474  C   GLY A 458     -39.278 -65.832  41.204  1.00  0.00           C  
ATOM   6475  O   GLY A 458     -38.634 -64.988  41.821  1.00  0.00           O  
ATOM   6476  H   GLY A 458     -41.297 -68.009  41.075  1.00  0.00           H  
ATOM   6477 1HA  GLY A 458     -39.886 -67.136  42.809  1.00  0.00           H  
ATOM   6478 2HA  GLY A 458     -38.474 -67.688  41.937  1.00  0.00           H  
ATOM   6479  N   TYR A 459     -39.824 -65.583  40.000  1.00  0.00           N  
ATOM   6480  CA  TYR A 459     -39.698 -64.254  39.375  1.00  0.00           C  
ATOM   6481  C   TYR A 459     -41.021 -63.590  38.964  1.00  0.00           C  
ATOM   6482  O   TYR A 459     -42.019 -64.258  38.681  1.00  0.00           O  
ATOM   6483  CB  TYR A 459     -38.740 -64.322  38.193  1.00  0.00           C  
ATOM   6484  CG  TYR A 459     -37.377 -64.686  38.651  1.00  0.00           C  
ATOM   6485  CD1 TYR A 459     -36.981 -66.007  38.676  1.00  0.00           C  
ATOM   6486  CD2 TYR A 459     -36.534 -63.693  39.108  1.00  0.00           C  
ATOM   6487  CE1 TYR A 459     -35.732 -66.337  39.140  1.00  0.00           C  
ATOM   6488  CE2 TYR A 459     -35.287 -64.015  39.582  1.00  0.00           C  
ATOM   6489  CZ  TYR A 459     -34.879 -65.333  39.597  1.00  0.00           C  
ATOM   6490  OH  TYR A 459     -33.626 -65.661  40.064  1.00  0.00           O  
ATOM   6491  H   TYR A 459     -40.284 -66.332  39.482  1.00  0.00           H  
ATOM   6492  HA  TYR A 459     -39.242 -63.593  40.106  1.00  0.00           H  
ATOM   6493 1HB  TYR A 459     -39.075 -65.071  37.476  1.00  0.00           H  
ATOM   6494 2HB  TYR A 459     -38.699 -63.360  37.690  1.00  0.00           H  
ATOM   6495  HD1 TYR A 459     -37.659 -66.787  38.332  1.00  0.00           H  
ATOM   6496  HD2 TYR A 459     -36.861 -62.652  39.093  1.00  0.00           H  
ATOM   6497  HE1 TYR A 459     -35.418 -67.381  39.158  1.00  0.00           H  
ATOM   6498  HE2 TYR A 459     -34.623 -63.229  39.941  1.00  0.00           H  
ATOM   6499  HH  TYR A 459     -33.131 -64.856  40.241  1.00  0.00           H  
ATOM   6500  N   MET A 460     -41.005 -62.248  38.932  1.00  0.00           N  
ATOM   6501  CA  MET A 460     -42.167 -61.430  38.577  1.00  0.00           C  
ATOM   6502  C   MET A 460     -41.844 -60.140  37.801  1.00  0.00           C  
ATOM   6503  O   MET A 460     -40.706 -59.650  37.764  1.00  0.00           O  
ATOM   6504  CB  MET A 460     -42.900 -61.014  39.844  1.00  0.00           C  
ATOM   6505  CG  MET A 460     -42.051 -60.121  40.731  1.00  0.00           C  
ATOM   6506  SD  MET A 460     -42.829 -59.628  42.255  1.00  0.00           S  
ATOM   6507  CE  MET A 460     -41.534 -58.577  42.887  1.00  0.00           C  
ATOM   6508  H   MET A 460     -40.144 -61.782  39.207  1.00  0.00           H  
ATOM   6509  HA  MET A 460     -42.826 -62.034  37.951  1.00  0.00           H  
ATOM   6510 1HB  MET A 460     -43.805 -60.472  39.586  1.00  0.00           H  
ATOM   6511 2HB  MET A 460     -43.192 -61.896  40.406  1.00  0.00           H  
ATOM   6512 1HG  MET A 460     -41.121 -60.635  40.976  1.00  0.00           H  
ATOM   6513 2HG  MET A 460     -41.802 -59.224  40.173  1.00  0.00           H  
ATOM   6514 1HE  MET A 460     -41.831 -58.172  43.852  1.00  0.00           H  
ATOM   6515 2HE  MET A 460     -40.625 -59.160  43.003  1.00  0.00           H  
ATOM   6516 3HE  MET A 460     -41.354 -57.760  42.191  1.00  0.00           H  
ATOM   6517  N   GLY A 461     -42.882 -59.572  37.187  1.00  0.00           N  
ATOM   6518  CA  GLY A 461     -42.774 -58.305  36.466  1.00  0.00           C  
ATOM   6519  C   GLY A 461     -43.021 -58.502  34.980  1.00  0.00           C  
ATOM   6520  O   GLY A 461     -42.973 -59.625  34.493  1.00  0.00           O  
ATOM   6521  H   GLY A 461     -43.782 -60.029  37.230  1.00  0.00           H  
ATOM   6522 1HA  GLY A 461     -43.500 -57.598  36.868  1.00  0.00           H  
ATOM   6523 2HA  GLY A 461     -41.786 -57.873  36.624  1.00  0.00           H  
ATOM   6524  N   ALA A 462     -43.205 -57.402  34.245  1.00  0.00           N  
ATOM   6525  CA  ALA A 462     -43.502 -57.443  32.803  1.00  0.00           C  
ATOM   6526  C   ALA A 462     -42.431 -58.178  32.008  1.00  0.00           C  
ATOM   6527  O   ALA A 462     -42.702 -58.721  30.934  1.00  0.00           O  
ATOM   6528  CB  ALA A 462     -43.634 -56.034  32.252  1.00  0.00           C  
ATOM   6529  H   ALA A 462     -43.196 -56.504  34.709  1.00  0.00           H  
ATOM   6530  HA  ALA A 462     -44.445 -57.972  32.670  1.00  0.00           H  
ATOM   6531 1HB  ALA A 462     -43.882 -56.081  31.192  1.00  0.00           H  
ATOM   6532 2HB  ALA A 462     -44.422 -55.505  32.786  1.00  0.00           H  
ATOM   6533 3HB  ALA A 462     -42.691 -55.502  32.377  1.00  0.00           H  
ATOM   6534  N   ARG A 463     -41.200 -58.126  32.503  1.00  0.00           N  
ATOM   6535  CA  ARG A 463     -40.082 -58.772  31.850  1.00  0.00           C  
ATOM   6536  C   ARG A 463     -39.397 -59.716  32.821  1.00  0.00           C  
ATOM   6537  O   ARG A 463     -38.219 -60.029  32.666  1.00  0.00           O  
ATOM   6538  CB  ARG A 463     -39.111 -57.739  31.315  1.00  0.00           C  
ATOM   6539  CG  ARG A 463     -39.700 -56.871  30.214  1.00  0.00           C  
ATOM   6540  CD  ARG A 463     -39.987 -57.658  28.996  1.00  0.00           C  
ATOM   6541  NE  ARG A 463     -40.522 -56.834  27.934  1.00  0.00           N  
ATOM   6542  CZ  ARG A 463     -41.838 -56.602  27.710  1.00  0.00           C  
ATOM   6543  NH1 ARG A 463     -42.781 -57.145  28.464  1.00  0.00           N  
ATOM   6544  NH2 ARG A 463     -42.188 -55.819  26.706  1.00  0.00           N  
ATOM   6545  H   ARG A 463     -41.049 -57.643  33.374  1.00  0.00           H  
ATOM   6546  HA  ARG A 463     -40.454 -59.354  31.012  1.00  0.00           H  
ATOM   6547 1HB  ARG A 463     -38.786 -57.082  32.118  1.00  0.00           H  
ATOM   6548 2HB  ARG A 463     -38.226 -58.239  30.914  1.00  0.00           H  
ATOM   6549 1HG  ARG A 463     -40.623 -56.409  30.553  1.00  0.00           H  
ATOM   6550 2HG  ARG A 463     -38.982 -56.094  29.952  1.00  0.00           H  
ATOM   6551 1HD  ARG A 463     -39.079 -58.121  28.647  1.00  0.00           H  
ATOM   6552 2HD  ARG A 463     -40.716 -58.428  29.224  1.00  0.00           H  
ATOM   6553  HE  ARG A 463     -39.860 -56.385  27.319  1.00  0.00           H  
ATOM   6554 1HH1 ARG A 463     -42.554 -57.758  29.261  1.00  0.00           H  
ATOM   6555 2HH1 ARG A 463     -43.753 -56.957  28.260  1.00  0.00           H  
ATOM   6556 1HH2 ARG A 463     -41.481 -55.400  26.120  1.00  0.00           H  
ATOM   6557 2HH2 ARG A 463     -43.165 -55.641  26.526  1.00  0.00           H  
ATOM   6558  N   CYS A 464     -40.130 -60.101  33.869  1.00  0.00           N  
ATOM   6559  CA  CYS A 464     -39.682 -61.010  34.926  1.00  0.00           C  
ATOM   6560  C   CYS A 464     -38.429 -60.609  35.682  1.00  0.00           C  
ATOM   6561  O   CYS A 464     -37.775 -61.464  36.258  1.00  0.00           O  
ATOM   6562  CB  CYS A 464     -39.432 -62.366  34.305  1.00  0.00           C  
ATOM   6563  SG  CYS A 464     -40.855 -62.940  33.461  1.00  0.00           S  
ATOM   6564  H   CYS A 464     -41.106 -59.812  33.919  1.00  0.00           H  
ATOM   6565  HA  CYS A 464     -40.486 -61.092  35.645  1.00  0.00           H  
ATOM   6566 1HB  CYS A 464     -38.597 -62.327  33.603  1.00  0.00           H  
ATOM   6567 2HB  CYS A 464     -39.171 -63.087  35.078  1.00  0.00           H  
ATOM   6568  N   GLU A 465     -38.130 -59.317  35.736  1.00  0.00           N  
ATOM   6569  CA  GLU A 465     -36.921 -58.779  36.361  1.00  0.00           C  
ATOM   6570  C   GLU A 465     -36.746 -58.968  37.872  1.00  0.00           C  
ATOM   6571  O   GLU A 465     -35.603 -59.018  38.354  1.00  0.00           O  
ATOM   6572  CB  GLU A 465     -36.815 -57.289  36.030  1.00  0.00           C  
ATOM   6573  CG  GLU A 465     -36.507 -57.011  34.559  1.00  0.00           C  
ATOM   6574  CD  GLU A 465     -36.450 -55.536  34.212  1.00  0.00           C  
ATOM   6575  OE1 GLU A 465     -36.810 -54.731  35.038  1.00  0.00           O  
ATOM   6576  OE2 GLU A 465     -36.043 -55.219  33.118  1.00  0.00           O  
ATOM   6577  H   GLU A 465     -38.755 -58.680  35.272  1.00  0.00           H  
ATOM   6578  HA  GLU A 465     -36.076 -59.272  35.887  1.00  0.00           H  
ATOM   6579 1HB  GLU A 465     -37.757 -56.799  36.272  1.00  0.00           H  
ATOM   6580 2HB  GLU A 465     -36.039 -56.831  36.642  1.00  0.00           H  
ATOM   6581 1HG  GLU A 465     -35.546 -57.464  34.316  1.00  0.00           H  
ATOM   6582 2HG  GLU A 465     -37.263 -57.500  33.950  1.00  0.00           H  
ATOM   6583  N   PHE A 466     -37.843 -59.046  38.631  1.00  0.00           N  
ATOM   6584  CA  PHE A 466     -37.706 -59.072  40.080  1.00  0.00           C  
ATOM   6585  C   PHE A 466     -37.939 -60.444  40.705  1.00  0.00           C  
ATOM   6586  O   PHE A 466     -38.746 -61.227  40.216  1.00  0.00           O  
ATOM   6587  CB  PHE A 466     -38.686 -58.079  40.681  1.00  0.00           C  
ATOM   6588  CG  PHE A 466     -38.355 -56.697  40.333  1.00  0.00           C  
ATOM   6589  CD1 PHE A 466     -38.804 -56.161  39.142  1.00  0.00           C  
ATOM   6590  CD2 PHE A 466     -37.583 -55.920  41.171  1.00  0.00           C  
ATOM   6591  CE1 PHE A 466     -38.487 -54.867  38.789  1.00  0.00           C  
ATOM   6592  CE2 PHE A 466     -37.263 -54.622  40.827  1.00  0.00           C  
ATOM   6593  CZ  PHE A 466     -37.716 -54.096  39.632  1.00  0.00           C  
ATOM   6594  H   PHE A 466     -38.772 -59.082  38.209  1.00  0.00           H  
ATOM   6595  HA  PHE A 466     -36.703 -58.726  40.294  1.00  0.00           H  
ATOM   6596 1HB  PHE A 466     -39.679 -58.290  40.308  1.00  0.00           H  
ATOM   6597 2HB  PHE A 466     -38.704 -58.175  41.764  1.00  0.00           H  
ATOM   6598  HD1 PHE A 466     -39.412 -56.778  38.476  1.00  0.00           H  
ATOM   6599  HD2 PHE A 466     -37.225 -56.343  42.110  1.00  0.00           H  
ATOM   6600  HE1 PHE A 466     -38.843 -54.454  37.842  1.00  0.00           H  
ATOM   6601  HE2 PHE A 466     -36.652 -54.014  41.493  1.00  0.00           H  
ATOM   6602  HZ  PHE A 466     -37.463 -53.074  39.354  1.00  0.00           H  
ATOM   6603  N   PRO A 467     -37.208 -60.799  41.770  1.00  0.00           N  
ATOM   6604  CA  PRO A 467     -37.388 -62.019  42.524  1.00  0.00           C  
ATOM   6605  C   PRO A 467     -38.653 -61.969  43.364  1.00  0.00           C  
ATOM   6606  O   PRO A 467     -39.073 -60.902  43.814  1.00  0.00           O  
ATOM   6607  CB  PRO A 467     -36.128 -62.068  43.388  1.00  0.00           C  
ATOM   6608  CG  PRO A 467     -35.732 -60.618  43.568  1.00  0.00           C  
ATOM   6609  CD  PRO A 467     -36.115 -59.937  42.265  1.00  0.00           C  
ATOM   6610  HA  PRO A 467     -37.417 -62.870  41.830  1.00  0.00           H  
ATOM   6611 1HB  PRO A 467     -36.357 -62.570  44.343  1.00  0.00           H  
ATOM   6612 2HB  PRO A 467     -35.356 -62.670  42.887  1.00  0.00           H  
ATOM   6613 1HG  PRO A 467     -36.257 -60.194  44.438  1.00  0.00           H  
ATOM   6614 2HG  PRO A 467     -34.655 -60.546  43.785  1.00  0.00           H  
ATOM   6615 1HD  PRO A 467     -36.471 -58.924  42.496  1.00  0.00           H  
ATOM   6616 2HD  PRO A 467     -35.263 -59.943  41.563  1.00  0.00           H  
ATOM   6617  N   VAL A 468     -39.205 -63.132  43.642  1.00  0.00           N  
ATOM   6618  CA  VAL A 468     -40.362 -63.278  44.500  1.00  0.00           C  
ATOM   6619  C   VAL A 468     -40.001 -64.019  45.780  1.00  0.00           C  
ATOM   6620  O   VAL A 468     -39.582 -65.178  45.737  1.00  0.00           O  
ATOM   6621  CB  VAL A 468     -41.452 -64.067  43.763  1.00  0.00           C  
ATOM   6622  CG1 VAL A 468     -42.659 -64.247  44.648  1.00  0.00           C  
ATOM   6623  CG2 VAL A 468     -41.804 -63.344  42.506  1.00  0.00           C  
ATOM   6624  H   VAL A 468     -38.815 -63.957  43.211  1.00  0.00           H  
ATOM   6625  HA  VAL A 468     -40.742 -62.288  44.755  1.00  0.00           H  
ATOM   6626  HB  VAL A 468     -41.073 -65.052  43.521  1.00  0.00           H  
ATOM   6627 1HG1 VAL A 468     -43.420 -64.816  44.119  1.00  0.00           H  
ATOM   6628 2HG1 VAL A 468     -42.371 -64.783  45.554  1.00  0.00           H  
ATOM   6629 3HG1 VAL A 468     -43.059 -63.270  44.919  1.00  0.00           H  
ATOM   6630 1HG2 VAL A 468     -42.562 -63.896  41.956  1.00  0.00           H  
ATOM   6631 2HG2 VAL A 468     -42.180 -62.374  42.766  1.00  0.00           H  
ATOM   6632 3HG2 VAL A 468     -40.921 -63.236  41.892  1.00  0.00           H  
ATOM   6633  N   HIS A 469     -40.161 -63.363  46.920  1.00  0.00           N  
ATOM   6634  CA  HIS A 469     -39.827 -64.011  48.178  1.00  0.00           C  
ATOM   6635  C   HIS A 469     -40.962 -64.967  48.561  1.00  0.00           C  
ATOM   6636  O   HIS A 469     -42.106 -64.703  48.197  1.00  0.00           O  
ATOM   6637  CB  HIS A 469     -39.611 -62.975  49.289  1.00  0.00           C  
ATOM   6638  CG  HIS A 469     -38.392 -62.108  49.087  1.00  0.00           C  
ATOM   6639  ND1 HIS A 469     -37.101 -62.594  49.183  1.00  0.00           N  
ATOM   6640  CD2 HIS A 469     -38.275 -60.792  48.794  1.00  0.00           C  
ATOM   6641  CE1 HIS A 469     -36.246 -61.612  48.956  1.00  0.00           C  
ATOM   6642  NE2 HIS A 469     -36.931 -60.509  48.720  1.00  0.00           N  
ATOM   6643  H   HIS A 469     -40.506 -62.414  46.909  1.00  0.00           H  
ATOM   6644  HA  HIS A 469     -38.897 -64.542  48.047  1.00  0.00           H  
ATOM   6645 1HB  HIS A 469     -40.484 -62.328  49.355  1.00  0.00           H  
ATOM   6646 2HB  HIS A 469     -39.515 -63.484  50.247  1.00  0.00           H  
ATOM   6647  HD2 HIS A 469     -39.092 -60.086  48.645  1.00  0.00           H  
ATOM   6648  HE1 HIS A 469     -35.159 -61.698  48.966  1.00  0.00           H  
ATOM   6649  HE2 HIS A 469     -36.538 -59.602  48.516  1.00  0.00           H  
ATOM   6650  N   PRO A 470     -40.694 -66.081  49.267  1.00  0.00           N  
ATOM   6651  CA  PRO A 470     -41.682 -67.002  49.808  1.00  0.00           C  
ATOM   6652  C   PRO A 470     -42.647 -66.333  50.779  1.00  0.00           C  
ATOM   6653  O   PRO A 470     -42.270 -65.414  51.517  1.00  0.00           O  
ATOM   6654  CB  PRO A 470     -40.817 -68.020  50.562  1.00  0.00           C  
ATOM   6655  CG  PRO A 470     -39.470 -67.960  49.896  1.00  0.00           C  
ATOM   6656  CD  PRO A 470     -39.295 -66.521  49.474  1.00  0.00           C  
ATOM   6657  HA  PRO A 470     -42.230 -67.476  48.979  1.00  0.00           H  
ATOM   6658 1HB  PRO A 470     -40.785 -67.756  51.633  1.00  0.00           H  
ATOM   6659 2HB  PRO A 470     -41.277 -69.016  50.500  1.00  0.00           H  
ATOM   6660 1HG  PRO A 470     -38.689 -68.293  50.596  1.00  0.00           H  
ATOM   6661 2HG  PRO A 470     -39.444 -68.651  49.040  1.00  0.00           H  
ATOM   6662 1HD  PRO A 470     -38.792 -65.923  50.247  1.00  0.00           H  
ATOM   6663 2HD  PRO A 470     -38.735 -66.558  48.529  1.00  0.00           H  
ATOM   6664  N   ASP A 471     -43.884 -66.817  50.810  1.00  0.00           N  
ATOM   6665  CA  ASP A 471     -44.840 -66.298  51.777  1.00  0.00           C  
ATOM   6666  C   ASP A 471     -44.279 -66.520  53.173  1.00  0.00           C  
ATOM   6667  O   ASP A 471     -43.781 -67.604  53.474  1.00  0.00           O  
ATOM   6668  CB  ASP A 471     -46.197 -67.009  51.669  1.00  0.00           C  
ATOM   6669  CG  ASP A 471     -47.017 -66.666  50.412  1.00  0.00           C  
ATOM   6670  OD1 ASP A 471     -46.663 -65.756  49.705  1.00  0.00           O  
ATOM   6671  OD2 ASP A 471     -47.998 -67.334  50.182  1.00  0.00           O  
ATOM   6672  H   ASP A 471     -44.159 -67.552  50.175  1.00  0.00           H  
ATOM   6673  HA  ASP A 471     -44.973 -65.228  51.612  1.00  0.00           H  
ATOM   6674 1HB  ASP A 471     -46.036 -68.087  51.688  1.00  0.00           H  
ATOM   6675 2HB  ASP A 471     -46.796 -66.761  52.545  1.00  0.00           H  
ATOM   6676  N   GLY A 472     -44.359 -65.505  54.024  1.00  0.00           N  
ATOM   6677  CA  GLY A 472     -43.884 -65.623  55.399  1.00  0.00           C  
ATOM   6678  C   GLY A 472     -42.380 -65.384  55.578  1.00  0.00           C  
ATOM   6679  O   GLY A 472     -41.868 -65.466  56.696  1.00  0.00           O  
ATOM   6680  H   GLY A 472     -44.759 -64.632  53.713  1.00  0.00           H  
ATOM   6681 1HA  GLY A 472     -44.431 -64.915  56.021  1.00  0.00           H  
ATOM   6682 2HA  GLY A 472     -44.132 -66.615  55.773  1.00  0.00           H  
ATOM   6683  N   ALA A 473     -41.669 -65.077  54.494  1.00  0.00           N  
ATOM   6684  CA  ALA A 473     -40.233 -64.848  54.580  1.00  0.00           C  
ATOM   6685  C   ALA A 473     -39.928 -63.683  55.522  1.00  0.00           C  
ATOM   6686  O   ALA A 473     -40.671 -62.700  55.577  1.00  0.00           O  
ATOM   6687  CB  ALA A 473     -39.668 -64.577  53.190  1.00  0.00           C  
ATOM   6688  H   ALA A 473     -42.113 -65.047  53.575  1.00  0.00           H  
ATOM   6689  HA  ALA A 473     -39.768 -65.744  54.989  1.00  0.00           H  
ATOM   6690 1HB  ALA A 473     -38.592 -64.426  53.255  1.00  0.00           H  
ATOM   6691 2HB  ALA A 473     -39.880 -65.427  52.543  1.00  0.00           H  
ATOM   6692 3HB  ALA A 473     -40.135 -63.686  52.777  1.00  0.00           H  
ATOM   6693  N   SER A 474     -38.823 -63.798  56.257  1.00  0.00           N  
ATOM   6694  CA  SER A 474     -38.390 -62.761  57.194  1.00  0.00           C  
ATOM   6695  C   SER A 474     -38.098 -61.444  56.529  1.00  0.00           C  
ATOM   6696  O   SER A 474     -37.577 -61.400  55.414  1.00  0.00           O  
ATOM   6697  CB  SER A 474     -37.127 -63.159  57.928  1.00  0.00           C  
ATOM   6698  OG  SER A 474     -36.672 -62.096  58.761  1.00  0.00           O  
ATOM   6699  H   SER A 474     -38.269 -64.636  56.170  1.00  0.00           H  
ATOM   6700  HA  SER A 474     -39.189 -62.606  57.920  1.00  0.00           H  
ATOM   6701 1HB  SER A 474     -37.319 -64.044  58.533  1.00  0.00           H  
ATOM   6702 2HB  SER A 474     -36.352 -63.412  57.206  1.00  0.00           H  
ATOM   6703  HG  SER A 474     -36.431 -61.319  58.164  1.00  0.00           H  
ATOM   6704  N   ALA A 475     -38.407 -60.363  57.234  1.00  0.00           N  
ATOM   6705  CA  ALA A 475     -38.034 -59.055  56.745  1.00  0.00           C  
ATOM   6706  C   ALA A 475     -36.523 -59.076  56.634  1.00  0.00           C  
ATOM   6707  O   ALA A 475     -35.865 -59.753  57.434  1.00  0.00           O  
ATOM   6708  CB  ALA A 475     -38.526 -57.954  57.671  1.00  0.00           C  
ATOM   6709  H   ALA A 475     -38.870 -60.463  58.127  1.00  0.00           H  
ATOM   6710  HA  ALA A 475     -38.456 -58.913  55.750  1.00  0.00           H  
ATOM   6711 1HB  ALA A 475     -38.226 -56.986  57.286  1.00  0.00           H  
ATOM   6712 2HB  ALA A 475     -39.613 -57.994  57.733  1.00  0.00           H  
ATOM   6713 3HB  ALA A 475     -38.101 -58.097  58.663  1.00  0.00           H  
ATOM   6714  N   LEU A 476     -35.988 -58.399  55.619  1.00  0.00           N  
ATOM   6715  CA  LEU A 476     -34.552 -58.372  55.380  1.00  0.00           C  
ATOM   6716  C   LEU A 476     -33.695 -57.107  55.697  1.00  0.00           C  
ATOM   6717  O   LEU A 476     -32.535 -57.095  55.289  1.00  0.00           O  
ATOM   6718  CB  LEU A 476     -34.346 -58.741  53.912  1.00  0.00           C  
ATOM   6719  CG  LEU A 476     -34.907 -60.128  53.524  1.00  0.00           C  
ATOM   6720  CD1 LEU A 476     -34.708 -60.365  52.042  1.00  0.00           C  
ATOM   6721  CD2 LEU A 476     -34.234 -61.201  54.361  1.00  0.00           C  
ATOM   6722  H   LEU A 476     -36.599 -57.897  54.990  1.00  0.00           H  
ATOM   6723  HA  LEU A 476     -34.131 -59.182  55.976  1.00  0.00           H  
ATOM   6724 1HB  LEU A 476     -34.832 -57.993  53.289  1.00  0.00           H  
ATOM   6725 2HB  LEU A 476     -33.278 -58.735  53.694  1.00  0.00           H  
ATOM   6726  HG  LEU A 476     -35.981 -60.151  53.721  1.00  0.00           H  
ATOM   6727 1HD1 LEU A 476     -35.124 -61.338  51.777  1.00  0.00           H  
ATOM   6728 2HD1 LEU A 476     -35.219 -59.587  51.476  1.00  0.00           H  
ATOM   6729 3HD1 LEU A 476     -33.645 -60.347  51.806  1.00  0.00           H  
ATOM   6730 1HD2 LEU A 476     -34.647 -62.175  54.097  1.00  0.00           H  
ATOM   6731 2HD2 LEU A 476     -33.162 -61.195  54.172  1.00  0.00           H  
ATOM   6732 3HD2 LEU A 476     -34.419 -61.009  55.420  1.00  0.00           H  
ATOM   6733  N   PRO A 477     -34.179 -56.016  56.346  1.00  0.00           N  
ATOM   6734  CA  PRO A 477     -33.363 -54.850  56.665  1.00  0.00           C  
ATOM   6735  C   PRO A 477     -32.127 -55.217  57.473  1.00  0.00           C  
ATOM   6736  O   PRO A 477     -32.183 -56.070  58.361  1.00  0.00           O  
ATOM   6737  CB  PRO A 477     -34.313 -53.998  57.510  1.00  0.00           C  
ATOM   6738  CG  PRO A 477     -35.680 -54.382  57.042  1.00  0.00           C  
ATOM   6739  CD  PRO A 477     -35.592 -55.852  56.730  1.00  0.00           C  
ATOM   6740  HA  PRO A 477     -33.082 -54.334  55.735  1.00  0.00           H  
ATOM   6741 1HB  PRO A 477     -34.146 -54.208  58.578  1.00  0.00           H  
ATOM   6742 2HB  PRO A 477     -34.091 -52.931  57.359  1.00  0.00           H  
ATOM   6743 1HG  PRO A 477     -36.422 -54.159  57.824  1.00  0.00           H  
ATOM   6744 2HG  PRO A 477     -35.959 -53.783  56.163  1.00  0.00           H  
ATOM   6745 1HD  PRO A 477     -35.838 -56.458  57.614  1.00  0.00           H  
ATOM   6746 2HD  PRO A 477     -36.268 -55.982  55.886  1.00  0.00           H  
ATOM   6747  N   ALA A 478     -31.012 -54.562  57.180  1.00  0.00           N  
ATOM   6748  CA  ALA A 478     -29.784 -54.815  57.921  1.00  0.00           C  
ATOM   6749  C   ALA A 478     -29.932 -54.330  59.351  1.00  0.00           C  
ATOM   6750  O   ALA A 478     -30.596 -53.322  59.601  1.00  0.00           O  
ATOM   6751  CB  ALA A 478     -28.605 -54.123  57.262  1.00  0.00           C  
ATOM   6752  H   ALA A 478     -31.014 -53.879  56.436  1.00  0.00           H  
ATOM   6753  HA  ALA A 478     -29.610 -55.890  57.941  1.00  0.00           H  
ATOM   6754 1HB  ALA A 478     -27.698 -54.337  57.831  1.00  0.00           H  
ATOM   6755 2HB  ALA A 478     -28.492 -54.489  56.243  1.00  0.00           H  
ATOM   6756 3HB  ALA A 478     -28.776 -53.049  57.248  1.00  0.00           H  
ATOM   6757  N   ALA A 479     -29.292 -55.017  60.288  1.00  0.00           N  
ATOM   6758  CA  ALA A 479     -29.315 -54.563  61.667  1.00  0.00           C  
ATOM   6759  C   ALA A 479     -28.626 -53.190  61.755  1.00  0.00           C  
ATOM   6760  O   ALA A 479     -27.634 -52.978  61.060  1.00  0.00           O  
ATOM   6761  CB  ALA A 479     -28.631 -55.578  62.569  1.00  0.00           C  
ATOM   6762  H   ALA A 479     -28.781 -55.852  60.037  1.00  0.00           H  
ATOM   6763  HA  ALA A 479     -30.357 -54.474  61.956  1.00  0.00           H  
ATOM   6764 1HB  ALA A 479     -28.672 -55.253  63.602  1.00  0.00           H  
ATOM   6765 2HB  ALA A 479     -29.139 -56.538  62.478  1.00  0.00           H  
ATOM   6766 3HB  ALA A 479     -27.591 -55.690  62.267  1.00  0.00           H  
ATOM   6767  N   PRO A 480     -29.094 -52.264  62.618  1.00  0.00           N  
ATOM   6768  CA  PRO A 480     -28.541 -50.927  62.850  1.00  0.00           C  
ATOM   6769  C   PRO A 480     -27.130 -50.701  63.492  1.00  0.00           C  
ATOM   6770  O   PRO A 480     -26.642 -49.579  63.383  1.00  0.00           O  
ATOM   6771  CB  PRO A 480     -29.629 -50.285  63.733  1.00  0.00           C  
ATOM   6772  CG  PRO A 480     -30.350 -51.421  64.402  1.00  0.00           C  
ATOM   6773  CD  PRO A 480     -30.336 -52.541  63.391  1.00  0.00           C  
ATOM   6774  HA  PRO A 480     -28.550 -50.417  61.873  1.00  0.00           H  
ATOM   6775 1HB  PRO A 480     -29.163 -49.600  64.456  1.00  0.00           H  
ATOM   6776 2HB  PRO A 480     -30.298 -49.676  63.107  1.00  0.00           H  
ATOM   6777 1HG  PRO A 480     -29.865 -51.676  65.352  1.00  0.00           H  
ATOM   6778 2HG  PRO A 480     -31.375 -51.108  64.656  1.00  0.00           H  
ATOM   6779 1HD  PRO A 480     -30.282 -53.492  63.933  1.00  0.00           H  
ATOM   6780 2HD  PRO A 480     -31.219 -52.477  62.733  1.00  0.00           H  
ATOM   6781  N   PRO A 481     -26.466 -51.644  64.213  1.00  0.00           N  
ATOM   6782  CA  PRO A 481     -25.152 -51.432  64.807  1.00  0.00           C  
ATOM   6783  C   PRO A 481     -24.079 -51.080  63.783  1.00  0.00           C  
ATOM   6784  O   PRO A 481     -24.142 -51.498  62.627  1.00  0.00           O  
ATOM   6785  CB  PRO A 481     -24.847 -52.783  65.462  1.00  0.00           C  
ATOM   6786  CG  PRO A 481     -26.185 -53.399  65.699  1.00  0.00           C  
ATOM   6787  CD  PRO A 481     -27.013 -52.964  64.533  1.00  0.00           C  
ATOM   6788  HA  PRO A 481     -25.228 -50.639  65.566  1.00  0.00           H  
ATOM   6789 1HB  PRO A 481     -24.213 -53.383  64.792  1.00  0.00           H  
ATOM   6790 2HB  PRO A 481     -24.275 -52.631  66.389  1.00  0.00           H  
ATOM   6791 1HG  PRO A 481     -26.091 -54.493  65.766  1.00  0.00           H  
ATOM   6792 2HG  PRO A 481     -26.596 -53.055  66.659  1.00  0.00           H  
ATOM   6793 1HD  PRO A 481     -26.836 -53.653  63.714  1.00  0.00           H  
ATOM   6794 2HD  PRO A 481     -28.025 -52.930  64.870  1.00  0.00           H  
ATOM   6795  N   GLY A 482     -23.047 -50.377  64.247  1.00  0.00           N  
ATOM   6796  CA  GLY A 482     -21.909 -50.006  63.409  1.00  0.00           C  
ATOM   6797  C   GLY A 482     -22.070 -48.628  62.785  1.00  0.00           C  
ATOM   6798  O   GLY A 482     -23.063 -47.940  63.014  1.00  0.00           O  
ATOM   6799  H   GLY A 482     -23.059 -50.070  65.209  1.00  0.00           H  
ATOM   6800 1HA  GLY A 482     -20.999 -50.027  64.008  1.00  0.00           H  
ATOM   6801 2HA  GLY A 482     -21.787 -50.747  62.620  1.00  0.00           H  
ATOM   6802  N   LEU A 483     -21.048 -48.211  62.046  1.00  0.00           N  
ATOM   6803  CA  LEU A 483     -21.013 -46.895  61.421  1.00  0.00           C  
ATOM   6804  C   LEU A 483     -21.145 -46.997  59.911  1.00  0.00           C  
ATOM   6805  O   LEU A 483     -20.764 -48.005  59.316  1.00  0.00           O  
ATOM   6806  CB  LEU A 483     -19.707 -46.189  61.780  1.00  0.00           C  
ATOM   6807  CG  LEU A 483     -19.451 -46.024  63.283  1.00  0.00           C  
ATOM   6808  CD1 LEU A 483     -18.097 -45.377  63.492  1.00  0.00           C  
ATOM   6809  CD2 LEU A 483     -20.565 -45.187  63.891  1.00  0.00           C  
ATOM   6810  H   LEU A 483     -20.268 -48.836  61.904  1.00  0.00           H  
ATOM   6811  HA  LEU A 483     -21.847 -46.305  61.798  1.00  0.00           H  
ATOM   6812 1HB  LEU A 483     -18.878 -46.751  61.354  1.00  0.00           H  
ATOM   6813 2HB  LEU A 483     -19.713 -45.197  61.326  1.00  0.00           H  
ATOM   6814  HG  LEU A 483     -19.435 -47.003  63.761  1.00  0.00           H  
ATOM   6815 1HD1 LEU A 483     -17.908 -45.267  64.560  1.00  0.00           H  
ATOM   6816 2HD1 LEU A 483     -17.323 -46.004  63.049  1.00  0.00           H  
ATOM   6817 3HD1 LEU A 483     -18.086 -44.397  63.019  1.00  0.00           H  
ATOM   6818 1HD2 LEU A 483     -20.390 -45.071  64.961  1.00  0.00           H  
ATOM   6819 2HD2 LEU A 483     -20.581 -44.205  63.418  1.00  0.00           H  
ATOM   6820 3HD2 LEU A 483     -21.525 -45.682  63.732  1.00  0.00           H  
ATOM   6821  N   ARG A 484     -21.681 -45.954  59.290  1.00  0.00           N  
ATOM   6822  CA  ARG A 484     -21.762 -45.900  57.838  1.00  0.00           C  
ATOM   6823  C   ARG A 484     -20.325 -45.924  57.280  1.00  0.00           C  
ATOM   6824  O   ARG A 484     -19.484 -45.208  57.813  1.00  0.00           O  
ATOM   6825  CB  ARG A 484     -22.480 -44.624  57.409  1.00  0.00           C  
ATOM   6826  CG  ARG A 484     -22.772 -44.484  55.924  1.00  0.00           C  
ATOM   6827  CD  ARG A 484     -23.566 -43.255  55.640  1.00  0.00           C  
ATOM   6828  NE  ARG A 484     -23.837 -43.096  54.218  1.00  0.00           N  
ATOM   6829  CZ  ARG A 484     -24.600 -42.119  53.684  1.00  0.00           C  
ATOM   6830  NH1 ARG A 484     -25.171 -41.224  54.462  1.00  0.00           N  
ATOM   6831  NH2 ARG A 484     -24.776 -42.062  52.376  1.00  0.00           N  
ATOM   6832  H   ARG A 484     -22.012 -45.171  59.837  1.00  0.00           H  
ATOM   6833  HA  ARG A 484     -22.351 -46.741  57.503  1.00  0.00           H  
ATOM   6834 1HB  ARG A 484     -23.430 -44.552  57.935  1.00  0.00           H  
ATOM   6835 2HB  ARG A 484     -21.879 -43.761  57.699  1.00  0.00           H  
ATOM   6836 1HG  ARG A 484     -21.849 -44.416  55.375  1.00  0.00           H  
ATOM   6837 2HG  ARG A 484     -23.339 -45.349  55.579  1.00  0.00           H  
ATOM   6838 1HD  ARG A 484     -24.518 -43.303  56.167  1.00  0.00           H  
ATOM   6839 2HD  ARG A 484     -23.006 -42.382  55.979  1.00  0.00           H  
ATOM   6840  HE  ARG A 484     -23.421 -43.764  53.583  1.00  0.00           H  
ATOM   6841 1HH1 ARG A 484     -25.046 -41.271  55.463  1.00  0.00           H  
ATOM   6842 2HH1 ARG A 484     -25.743 -40.496  54.058  1.00  0.00           H  
ATOM   6843 1HH2 ARG A 484     -24.339 -42.750  51.777  1.00  0.00           H  
ATOM   6844 2HH2 ARG A 484     -25.347 -41.334  51.973  1.00  0.00           H  
ATOM   6845  N   PRO A 485     -19.998 -46.740  56.248  1.00  0.00           N  
ATOM   6846  CA  PRO A 485     -18.694 -46.809  55.574  1.00  0.00           C  
ATOM   6847  C   PRO A 485     -18.198 -45.491  54.961  1.00  0.00           C  
ATOM   6848  O   PRO A 485     -17.002 -45.325  54.714  1.00  0.00           O  
ATOM   6849  CB  PRO A 485     -18.960 -47.826  54.456  1.00  0.00           C  
ATOM   6850  CG  PRO A 485     -20.084 -48.686  54.969  1.00  0.00           C  
ATOM   6851  CD  PRO A 485     -20.960 -47.761  55.780  1.00  0.00           C  
ATOM   6852  HA  PRO A 485     -17.951 -47.199  56.286  1.00  0.00           H  
ATOM   6853 1HB  PRO A 485     -19.216 -47.297  53.525  1.00  0.00           H  
ATOM   6854 2HB  PRO A 485     -18.045 -48.401  54.252  1.00  0.00           H  
ATOM   6855 1HG  PRO A 485     -20.622 -49.146  54.126  1.00  0.00           H  
ATOM   6856 2HG  PRO A 485     -19.680 -49.512  55.574  1.00  0.00           H  
ATOM   6857 1HD  PRO A 485     -21.754 -47.319  55.164  1.00  0.00           H  
ATOM   6858 2HD  PRO A 485     -21.343 -48.362  56.620  1.00  0.00           H  
ATOM   6859  N   GLY A 486     -19.122 -44.582  54.672  1.00  0.00           N  
ATOM   6860  CA  GLY A 486     -18.798 -43.294  54.074  1.00  0.00           C  
ATOM   6861  C   GLY A 486     -18.533 -42.245  55.144  1.00  0.00           C  
ATOM   6862  O   GLY A 486     -18.432 -42.564  56.324  1.00  0.00           O  
ATOM   6863  H   GLY A 486     -20.080 -44.779  54.887  1.00  0.00           H  
ATOM   6864 1HA  GLY A 486     -17.920 -43.398  53.436  1.00  0.00           H  
ATOM   6865 2HA  GLY A 486     -19.622 -42.971  53.440  1.00  0.00           H  
ATOM   6866  N   ASP A 487     -18.436 -40.986  54.731  1.00  0.00           N  
ATOM   6867  CA  ASP A 487     -18.166 -39.902  55.671  1.00  0.00           C  
ATOM   6868  C   ASP A 487     -18.958 -38.654  55.245  1.00  0.00           C  
ATOM   6869  O   ASP A 487     -18.445 -37.836  54.479  1.00  0.00           O  
ATOM   6870  CB  ASP A 487     -16.652 -39.618  55.672  1.00  0.00           C  
ATOM   6871  CG  ASP A 487     -16.160 -38.593  56.712  1.00  0.00           C  
ATOM   6872  OD1 ASP A 487     -16.945 -38.094  57.469  1.00  0.00           O  
ATOM   6873  OD2 ASP A 487     -14.986 -38.307  56.706  1.00  0.00           O  
ATOM   6874  H   ASP A 487     -18.535 -40.781  53.747  1.00  0.00           H  
ATOM   6875  HA  ASP A 487     -18.448 -40.211  56.675  1.00  0.00           H  
ATOM   6876 1HB  ASP A 487     -16.119 -40.556  55.851  1.00  0.00           H  
ATOM   6877 2HB  ASP A 487     -16.354 -39.266  54.685  1.00  0.00           H  
ATOM   6878  N   PRO A 488     -20.217 -38.499  55.709  1.00  0.00           N  
ATOM   6879  CA  PRO A 488     -21.139 -37.420  55.371  1.00  0.00           C  
ATOM   6880  C   PRO A 488     -20.540 -36.061  55.683  1.00  0.00           C  
ATOM   6881  O   PRO A 488     -19.887 -35.896  56.711  1.00  0.00           O  
ATOM   6882  CB  PRO A 488     -22.344 -37.712  56.273  1.00  0.00           C  
ATOM   6883  CG  PRO A 488     -22.278 -39.201  56.526  1.00  0.00           C  
ATOM   6884  CD  PRO A 488     -20.800 -39.508  56.625  1.00  0.00           C  
ATOM   6885  HA  PRO A 488     -21.408 -37.492  54.306  1.00  0.00           H  
ATOM   6886 1HB  PRO A 488     -22.269 -37.117  57.197  1.00  0.00           H  
ATOM   6887 2HB  PRO A 488     -23.271 -37.403  55.771  1.00  0.00           H  
ATOM   6888 1HG  PRO A 488     -22.828 -39.457  57.445  1.00  0.00           H  
ATOM   6889 2HG  PRO A 488     -22.764 -39.742  55.704  1.00  0.00           H  
ATOM   6890 1HD  PRO A 488     -20.433 -39.353  57.653  1.00  0.00           H  
ATOM   6891 2HD  PRO A 488     -20.639 -40.533  56.272  1.00  0.00           H  
ATOM   6892  N   GLN A 489     -20.789 -35.085  54.813  1.00  0.00           N  
ATOM   6893  CA  GLN A 489     -20.247 -33.746  55.016  1.00  0.00           C  
ATOM   6894  C   GLN A 489     -21.353 -32.695  55.180  1.00  0.00           C  
ATOM   6895  O   GLN A 489     -22.156 -32.747  56.118  1.00  0.00           O  
ATOM   6896  CB  GLN A 489     -19.319 -33.384  53.848  1.00  0.00           C  
ATOM   6897  CG  GLN A 489     -18.116 -34.323  53.689  1.00  0.00           C  
ATOM   6898  CD  GLN A 489     -17.168 -34.306  54.874  1.00  0.00           C  
ATOM   6899  OE1 GLN A 489     -16.666 -33.247  55.280  1.00  0.00           O  
ATOM   6900  NE2 GLN A 489     -16.923 -35.481  55.432  1.00  0.00           N  
ATOM   6901  H   GLN A 489     -21.339 -35.279  53.990  1.00  0.00           H  
ATOM   6902  HA  GLN A 489     -19.655 -33.748  55.931  1.00  0.00           H  
ATOM   6903 1HB  GLN A 489     -19.876 -33.411  52.912  1.00  0.00           H  
ATOM   6904 2HB  GLN A 489     -18.929 -32.375  53.986  1.00  0.00           H  
ATOM   6905 1HG  GLN A 489     -18.478 -35.344  53.567  1.00  0.00           H  
ATOM   6906 2HG  GLN A 489     -17.555 -34.025  52.806  1.00  0.00           H  
ATOM   6907 1HE2 GLN A 489     -16.317 -35.554  56.231  1.00  0.00           H  
ATOM   6908 2HE2 GLN A 489     -17.366 -36.330  55.063  1.00  0.00           H  
ATOM   6909  N   ARG A 490     -21.441 -31.752  54.239  1.00  0.00           N  
ATOM   6910  CA  ARG A 490     -22.411 -30.666  54.356  1.00  0.00           C  
ATOM   6911  C   ARG A 490     -23.820 -31.066  53.958  1.00  0.00           C  
ATOM   6912  O   ARG A 490     -24.354 -30.632  52.933  1.00  0.00           O  
ATOM   6913  CB  ARG A 490     -21.985 -29.471  53.518  1.00  0.00           C  
ATOM   6914  CG  ARG A 490     -20.711 -28.786  53.977  1.00  0.00           C  
ATOM   6915  CD  ARG A 490     -20.386 -27.606  53.126  1.00  0.00           C  
ATOM   6916  NE  ARG A 490     -19.165 -26.938  53.560  1.00  0.00           N  
ATOM   6917  CZ  ARG A 490     -18.662 -25.816  53.004  1.00  0.00           C  
ATOM   6918  NH1 ARG A 490     -19.278 -25.246  51.992  1.00  0.00           N  
ATOM   6919  NH2 ARG A 490     -17.545 -25.289  53.476  1.00  0.00           N  
ATOM   6920  H   ARG A 490     -20.806 -31.753  53.457  1.00  0.00           H  
ATOM   6921  HA  ARG A 490     -22.437 -30.349  55.399  1.00  0.00           H  
ATOM   6922 1HB  ARG A 490     -21.836 -29.788  52.488  1.00  0.00           H  
ATOM   6923 2HB  ARG A 490     -22.774 -28.727  53.516  1.00  0.00           H  
ATOM   6924 1HG  ARG A 490     -20.836 -28.445  55.005  1.00  0.00           H  
ATOM   6925 2HG  ARG A 490     -19.878 -29.491  53.926  1.00  0.00           H  
ATOM   6926 1HD  ARG A 490     -20.249 -27.929  52.094  1.00  0.00           H  
ATOM   6927 2HD  ARG A 490     -21.204 -26.887  53.175  1.00  0.00           H  
ATOM   6928  HE  ARG A 490     -18.660 -27.344  54.337  1.00  0.00           H  
ATOM   6929 1HH1 ARG A 490     -20.131 -25.647  51.628  1.00  0.00           H  
ATOM   6930 2HH1 ARG A 490     -18.899 -24.406  51.578  1.00  0.00           H  
ATOM   6931 1HH2 ARG A 490     -17.069 -25.727  54.253  1.00  0.00           H  
ATOM   6932 2HH2 ARG A 490     -17.168 -24.451  53.061  1.00  0.00           H  
ATOM   6933  N   TYR A 491     -24.451 -31.866  54.802  1.00  0.00           N  
ATOM   6934  CA  TYR A 491     -25.805 -32.330  54.531  1.00  0.00           C  
ATOM   6935  C   TYR A 491     -26.804 -31.240  54.876  1.00  0.00           C  
ATOM   6936  O   TYR A 491     -27.477 -31.286  55.906  1.00  0.00           O  
ATOM   6937  CB  TYR A 491     -26.129 -33.594  55.322  1.00  0.00           C  
ATOM   6938  CG  TYR A 491     -27.441 -34.228  54.904  1.00  0.00           C  
ATOM   6939  CD1 TYR A 491     -27.548 -34.860  53.674  1.00  0.00           C  
ATOM   6940  CD2 TYR A 491     -28.541 -34.168  55.751  1.00  0.00           C  
ATOM   6941  CE1 TYR A 491     -28.749 -35.431  53.294  1.00  0.00           C  
ATOM   6942  CE2 TYR A 491     -29.738 -34.740  55.371  1.00  0.00           C  
ATOM   6943  CZ  TYR A 491     -29.845 -35.368  54.148  1.00  0.00           C  
ATOM   6944  OH  TYR A 491     -31.040 -35.936  53.768  1.00  0.00           O  
ATOM   6945  H   TYR A 491     -23.934 -32.180  55.622  1.00  0.00           H  
ATOM   6946  HA  TYR A 491     -25.899 -32.545  53.466  1.00  0.00           H  
ATOM   6947 1HB  TYR A 491     -25.331 -34.326  55.186  1.00  0.00           H  
ATOM   6948 2HB  TYR A 491     -26.184 -33.358  56.383  1.00  0.00           H  
ATOM   6949  HD1 TYR A 491     -26.687 -34.904  53.007  1.00  0.00           H  
ATOM   6950  HD2 TYR A 491     -28.458 -33.669  56.716  1.00  0.00           H  
ATOM   6951  HE1 TYR A 491     -28.834 -35.927  52.327  1.00  0.00           H  
ATOM   6952  HE2 TYR A 491     -30.600 -34.694  56.037  1.00  0.00           H  
ATOM   6953  HH  TYR A 491     -30.937 -36.349  52.907  1.00  0.00           H  
ATOM   6954  N   LEU A 492     -26.874 -30.254  54.001  1.00  0.00           N  
ATOM   6955  CA  LEU A 492     -27.701 -29.079  54.198  1.00  0.00           C  
ATOM   6956  C   LEU A 492     -28.961 -29.136  53.352  1.00  0.00           C  
ATOM   6957  O   LEU A 492     -28.977 -29.725  52.273  1.00  0.00           O  
ATOM   6958  CB  LEU A 492     -26.880 -27.836  53.860  1.00  0.00           C  
ATOM   6959  CG  LEU A 492     -25.589 -27.701  54.679  1.00  0.00           C  
ATOM   6960  CD1 LEU A 492     -24.804 -26.498  54.209  1.00  0.00           C  
ATOM   6961  CD2 LEU A 492     -25.939 -27.599  56.146  1.00  0.00           C  
ATOM   6962  H   LEU A 492     -26.254 -30.318  53.194  1.00  0.00           H  
ATOM   6963  HA  LEU A 492     -27.995 -29.031  55.244  1.00  0.00           H  
ATOM   6964 1HB  LEU A 492     -26.611 -27.870  52.806  1.00  0.00           H  
ATOM   6965 2HB  LEU A 492     -27.492 -26.954  54.039  1.00  0.00           H  
ATOM   6966  HG  LEU A 492     -24.980 -28.573  54.527  1.00  0.00           H  
ATOM   6967 1HD1 LEU A 492     -23.882 -26.418  54.785  1.00  0.00           H  
ATOM   6968 2HD1 LEU A 492     -24.562 -26.615  53.152  1.00  0.00           H  
ATOM   6969 3HD1 LEU A 492     -25.399 -25.597  54.348  1.00  0.00           H  
ATOM   6970 1HD2 LEU A 492     -25.026 -27.519  56.733  1.00  0.00           H  
ATOM   6971 2HD2 LEU A 492     -26.559 -26.717  56.312  1.00  0.00           H  
ATOM   6972 3HD2 LEU A 492     -26.491 -28.491  56.451  1.00  0.00           H  
ATOM   6973  N   LEU A 493     -30.022 -28.520  53.849  1.00  0.00           N  
ATOM   6974  CA  LEU A 493     -31.398 -28.050  53.841  1.00  0.00           C  
ATOM   6975  C   LEU A 493     -32.465 -29.139  53.606  1.00  0.00           C  
ATOM   6976  O   LEU A 493     -33.332 -28.962  52.751  1.00  0.00           O  
ATOM   6977  CB  LEU A 493     -31.520 -26.968  52.770  1.00  0.00           C  
ATOM   6978  CG  LEU A 493     -30.594 -25.774  52.980  1.00  0.00           C  
ATOM   6979  CD1 LEU A 493     -30.766 -24.804  51.837  1.00  0.00           C  
ATOM   6980  CD2 LEU A 493     -30.901 -25.131  54.323  1.00  0.00           C  
ATOM   6981  H   LEU A 493     -30.358 -28.880  52.967  1.00  0.00           H  
ATOM   6982  HA  LEU A 493     -31.595 -27.589  54.808  1.00  0.00           H  
ATOM   6983 1HB  LEU A 493     -31.271 -27.411  51.805  1.00  0.00           H  
ATOM   6984 2HB  LEU A 493     -32.541 -26.610  52.723  1.00  0.00           H  
ATOM   6985  HG  LEU A 493     -29.560 -26.111  52.974  1.00  0.00           H  
ATOM   6986 1HD1 LEU A 493     -30.096 -23.954  51.976  1.00  0.00           H  
ATOM   6987 2HD1 LEU A 493     -30.528 -25.303  50.897  1.00  0.00           H  
ATOM   6988 3HD1 LEU A 493     -31.797 -24.452  51.812  1.00  0.00           H  
ATOM   6989 1HD2 LEU A 493     -30.235 -24.283  54.481  1.00  0.00           H  
ATOM   6990 2HD2 LEU A 493     -31.933 -24.783  54.335  1.00  0.00           H  
ATOM   6991 3HD2 LEU A 493     -30.755 -25.860  55.120  1.00  0.00           H  
ATOM   6992  N   PRO A 494     -32.437 -30.266  54.348  1.00  0.00           N  
ATOM   6993  CA  PRO A 494     -33.360 -31.385  54.228  1.00  0.00           C  
ATOM   6994  C   PRO A 494     -34.762 -30.990  54.710  1.00  0.00           C  
ATOM   6995  O   PRO A 494     -34.872 -30.093  55.548  1.00  0.00           O  
ATOM   6996  CB  PRO A 494     -32.732 -32.429  55.164  1.00  0.00           C  
ATOM   6997  CG  PRO A 494     -31.967 -31.617  56.187  1.00  0.00           C  
ATOM   6998  CD  PRO A 494     -31.424 -30.450  55.421  1.00  0.00           C  
ATOM   6999  HA  PRO A 494     -33.342 -31.716  53.184  1.00  0.00           H  
ATOM   7000 1HB  PRO A 494     -33.507 -33.052  55.626  1.00  0.00           H  
ATOM   7001 2HB  PRO A 494     -32.085 -33.102  54.583  1.00  0.00           H  
ATOM   7002 1HG  PRO A 494     -32.627 -31.309  57.001  1.00  0.00           H  
ATOM   7003 2HG  PRO A 494     -31.171 -32.228  56.639  1.00  0.00           H  
ATOM   7004 1HD  PRO A 494     -31.337 -29.567  56.069  1.00  0.00           H  
ATOM   7005 2HD  PRO A 494     -30.460 -30.784  55.015  1.00  0.00           H  
ATOM   7006  N   PRO A 495     -35.833 -31.712  54.293  1.00  0.00           N  
ATOM   7007  CA  PRO A 495     -37.250 -31.555  54.675  1.00  0.00           C  
ATOM   7008  C   PRO A 495     -37.517 -31.251  56.158  1.00  0.00           C  
ATOM   7009  O   PRO A 495     -38.592 -30.780  56.518  1.00  0.00           O  
ATOM   7010  CB  PRO A 495     -37.842 -32.904  54.267  1.00  0.00           C  
ATOM   7011  CG  PRO A 495     -36.996 -33.349  53.095  1.00  0.00           C  
ATOM   7012  CD  PRO A 495     -35.602 -32.864  53.388  1.00  0.00           C  
ATOM   7013  HA  PRO A 495     -37.685 -30.754  54.053  1.00  0.00           H  
ATOM   7014 1HB  PRO A 495     -37.798 -33.604  55.118  1.00  0.00           H  
ATOM   7015 2HB  PRO A 495     -38.902 -32.784  54.007  1.00  0.00           H  
ATOM   7016 1HG  PRO A 495     -37.048 -34.443  52.991  1.00  0.00           H  
ATOM   7017 2HG  PRO A 495     -37.398 -32.926  52.161  1.00  0.00           H  
ATOM   7018 1HD  PRO A 495     -35.016 -33.651  53.875  1.00  0.00           H  
ATOM   7019 2HD  PRO A 495     -35.166 -32.539  52.435  1.00  0.00           H  
ATOM   7020  N   ALA A 496     -36.550 -31.565  57.010  1.00  0.00           N  
ATOM   7021  CA  ALA A 496     -36.550 -31.347  58.449  1.00  0.00           C  
ATOM   7022  C   ALA A 496     -36.826 -29.884  58.813  1.00  0.00           C  
ATOM   7023  O   ALA A 496     -37.320 -29.583  59.902  1.00  0.00           O  
ATOM   7024  CB  ALA A 496     -35.210 -31.763  59.020  1.00  0.00           C  
ATOM   7025  H   ALA A 496     -35.707 -31.960  56.630  1.00  0.00           H  
ATOM   7026  HA  ALA A 496     -37.342 -31.959  58.884  1.00  0.00           H  
ATOM   7027 1HB  ALA A 496     -35.215 -31.628  60.100  1.00  0.00           H  
ATOM   7028 2HB  ALA A 496     -35.022 -32.809  58.784  1.00  0.00           H  
ATOM   7029 3HB  ALA A 496     -34.432 -31.144  58.578  1.00  0.00           H  
ATOM   7030  N   LEU A 497     -36.432 -28.973  57.923  1.00  0.00           N  
ATOM   7031  CA  LEU A 497     -36.525 -27.541  58.181  1.00  0.00           C  
ATOM   7032  C   LEU A 497     -37.894 -27.086  58.677  1.00  0.00           C  
ATOM   7033  O   LEU A 497     -38.919 -27.213  57.998  1.00  0.00           O  
ATOM   7034  CB  LEU A 497     -36.225 -26.801  56.872  1.00  0.00           C  
ATOM   7035  CG  LEU A 497     -34.777 -26.849  56.378  1.00  0.00           C  
ATOM   7036  CD1 LEU A 497     -34.717 -26.329  54.973  1.00  0.00           C  
ATOM   7037  CD2 LEU A 497     -33.912 -26.002  57.276  1.00  0.00           C  
ATOM   7038  H   LEU A 497     -36.034 -29.305  57.042  1.00  0.00           H  
ATOM   7039  HA  LEU A 497     -35.778 -27.284  58.929  1.00  0.00           H  
ATOM   7040 1HB  LEU A 497     -36.852 -27.226  56.087  1.00  0.00           H  
ATOM   7041 2HB  LEU A 497     -36.495 -25.755  56.994  1.00  0.00           H  
ATOM   7042  HG  LEU A 497     -34.414 -27.872  56.388  1.00  0.00           H  
ATOM   7043 1HD1 LEU A 497     -33.708 -26.364  54.639  1.00  0.00           H  
ATOM   7044 2HD1 LEU A 497     -35.335 -26.955  54.327  1.00  0.00           H  
ATOM   7045 3HD1 LEU A 497     -35.070 -25.314  54.935  1.00  0.00           H  
ATOM   7046 1HD2 LEU A 497     -32.882 -26.036  56.918  1.00  0.00           H  
ATOM   7047 2HD2 LEU A 497     -34.271 -24.972  57.261  1.00  0.00           H  
ATOM   7048 3HD2 LEU A 497     -33.958 -26.389  58.293  1.00  0.00           H  
ATOM   7049  N   GLY A 498     -37.857 -26.373  59.809  1.00  0.00           N  
ATOM   7050  CA  GLY A 498     -39.039 -25.856  60.499  1.00  0.00           C  
ATOM   7051  C   GLY A 498     -39.649 -24.652  59.800  1.00  0.00           C  
ATOM   7052  O   GLY A 498     -40.717 -24.162  60.175  1.00  0.00           O  
ATOM   7053  H   GLY A 498     -36.963 -26.270  60.267  1.00  0.00           H  
ATOM   7054 1HA  GLY A 498     -39.782 -26.651  60.575  1.00  0.00           H  
ATOM   7055 2HA  GLY A 498     -38.767 -25.586  61.519  1.00  0.00           H  
ATOM   7056  N   LEU A 499     -39.007 -24.235  58.721  1.00  0.00           N  
ATOM   7057  CA  LEU A 499     -39.448 -23.126  57.904  1.00  0.00           C  
ATOM   7058  C   LEU A 499     -40.821 -23.456  57.325  1.00  0.00           C  
ATOM   7059  O   LEU A 499     -41.631 -22.566  57.058  1.00  0.00           O  
ATOM   7060  CB  LEU A 499     -38.436 -22.908  56.785  1.00  0.00           C  
ATOM   7061  CG  LEU A 499     -37.063 -22.442  57.258  1.00  0.00           C  
ATOM   7062  CD1 LEU A 499     -36.107 -22.419  56.085  1.00  0.00           C  
ATOM   7063  CD2 LEU A 499     -37.197 -21.070  57.897  1.00  0.00           C  
ATOM   7064  H   LEU A 499     -38.154 -24.710  58.473  1.00  0.00           H  
ATOM   7065  HA  LEU A 499     -39.522 -22.231  58.520  1.00  0.00           H  
ATOM   7066 1HB  LEU A 499     -38.308 -23.846  56.242  1.00  0.00           H  
ATOM   7067 2HB  LEU A 499     -38.828 -22.160  56.096  1.00  0.00           H  
ATOM   7068  HG  LEU A 499     -36.673 -23.147  57.993  1.00  0.00           H  
ATOM   7069 1HD1 LEU A 499     -35.121 -22.100  56.422  1.00  0.00           H  
ATOM   7070 2HD1 LEU A 499     -36.041 -23.409  55.663  1.00  0.00           H  
ATOM   7071 3HD1 LEU A 499     -36.474 -21.726  55.330  1.00  0.00           H  
ATOM   7072 1HD2 LEU A 499     -36.220 -20.732  58.245  1.00  0.00           H  
ATOM   7073 2HD2 LEU A 499     -37.585 -20.364  57.162  1.00  0.00           H  
ATOM   7074 3HD2 LEU A 499     -37.884 -21.128  58.741  1.00  0.00           H  
ATOM   7075  N   LEU A 500     -41.091 -24.753  57.163  1.00  0.00           N  
ATOM   7076  CA  LEU A 500     -42.357 -25.229  56.638  1.00  0.00           C  
ATOM   7077  C   LEU A 500     -43.505 -24.861  57.579  1.00  0.00           C  
ATOM   7078  O   LEU A 500     -44.640 -24.624  57.144  1.00  0.00           O  
ATOM   7079  CB  LEU A 500     -42.257 -26.745  56.472  1.00  0.00           C  
ATOM   7080  CG  LEU A 500     -41.257 -27.202  55.394  1.00  0.00           C  
ATOM   7081  CD1 LEU A 500     -41.100 -28.718  55.445  1.00  0.00           C  
ATOM   7082  CD2 LEU A 500     -41.748 -26.739  54.031  1.00  0.00           C  
ATOM   7083  H   LEU A 500     -40.382 -25.447  57.420  1.00  0.00           H  
ATOM   7084  HA  LEU A 500     -42.533 -24.764  55.669  1.00  0.00           H  
ATOM   7085 1HB  LEU A 500     -41.936 -27.178  57.423  1.00  0.00           H  
ATOM   7086 2HB  LEU A 500     -43.238 -27.141  56.222  1.00  0.00           H  
ATOM   7087  HG  LEU A 500     -40.277 -26.761  55.599  1.00  0.00           H  
ATOM   7088 1HD1 LEU A 500     -40.379 -29.040  54.694  1.00  0.00           H  
ATOM   7089 2HD1 LEU A 500     -40.735 -29.010  56.438  1.00  0.00           H  
ATOM   7090 3HD1 LEU A 500     -42.059 -29.194  55.255  1.00  0.00           H  
ATOM   7091 1HD2 LEU A 500     -41.038 -27.050  53.265  1.00  0.00           H  
ATOM   7092 2HD2 LEU A 500     -42.723 -27.181  53.825  1.00  0.00           H  
ATOM   7093 3HD2 LEU A 500     -41.834 -25.652  54.027  1.00  0.00           H  
ATOM   7094  N   VAL A 501     -43.216 -24.842  58.882  1.00  0.00           N  
ATOM   7095  CA  VAL A 501     -44.224 -24.546  59.872  1.00  0.00           C  
ATOM   7096  C   VAL A 501     -44.487 -23.067  59.820  1.00  0.00           C  
ATOM   7097  O   VAL A 501     -45.640 -22.625  59.813  1.00  0.00           O  
ATOM   7098  CB  VAL A 501     -43.756 -24.929  61.281  1.00  0.00           C  
ATOM   7099  CG1 VAL A 501     -44.794 -24.477  62.303  1.00  0.00           C  
ATOM   7100  CG2 VAL A 501     -43.513 -26.425  61.336  1.00  0.00           C  
ATOM   7101  H   VAL A 501     -42.263 -24.983  59.199  1.00  0.00           H  
ATOM   7102  HA  VAL A 501     -45.139 -25.087  59.632  1.00  0.00           H  
ATOM   7103  HB  VAL A 501     -42.832 -24.405  61.510  1.00  0.00           H  
ATOM   7104 1HG1 VAL A 501     -44.452 -24.734  63.305  1.00  0.00           H  
ATOM   7105 2HG1 VAL A 501     -44.926 -23.396  62.230  1.00  0.00           H  
ATOM   7106 3HG1 VAL A 501     -45.743 -24.974  62.105  1.00  0.00           H  
ATOM   7107 1HG2 VAL A 501     -43.168 -26.702  62.332  1.00  0.00           H  
ATOM   7108 2HG2 VAL A 501     -44.438 -26.953  61.110  1.00  0.00           H  
ATOM   7109 3HG2 VAL A 501     -42.749 -26.690  60.599  1.00  0.00           H  
ATOM   7110  N   ALA A 502     -43.395 -22.302  59.755  1.00  0.00           N  
ATOM   7111  CA  ALA A 502     -43.495 -20.856  59.705  1.00  0.00           C  
ATOM   7112  C   ALA A 502     -44.323 -20.417  58.498  1.00  0.00           C  
ATOM   7113  O   ALA A 502     -45.136 -19.491  58.593  1.00  0.00           O  
ATOM   7114  CB  ALA A 502     -42.110 -20.243  59.635  1.00  0.00           C  
ATOM   7115  H   ALA A 502     -42.481 -22.758  59.760  1.00  0.00           H  
ATOM   7116  HA  ALA A 502     -43.999 -20.516  60.610  1.00  0.00           H  
ATOM   7117 1HB  ALA A 502     -42.194 -19.159  59.616  1.00  0.00           H  
ATOM   7118 2HB  ALA A 502     -41.533 -20.552  60.505  1.00  0.00           H  
ATOM   7119 3HB  ALA A 502     -41.612 -20.583  58.731  1.00  0.00           H  
ATOM   7120  N   ALA A 503     -44.138 -21.101  57.366  1.00  0.00           N  
ATOM   7121  CA  ALA A 503     -44.905 -20.785  56.175  1.00  0.00           C  
ATOM   7122  C   ALA A 503     -46.399 -21.009  56.416  1.00  0.00           C  
ATOM   7123  O   ALA A 503     -47.231 -20.181  56.022  1.00  0.00           O  
ATOM   7124  CB  ALA A 503     -44.425 -21.636  55.018  1.00  0.00           C  
ATOM   7125  H   ALA A 503     -43.426 -21.831  57.327  1.00  0.00           H  
ATOM   7126  HA  ALA A 503     -44.751 -19.734  55.938  1.00  0.00           H  
ATOM   7127 1HB  ALA A 503     -44.985 -21.383  54.121  1.00  0.00           H  
ATOM   7128 2HB  ALA A 503     -43.363 -21.453  54.853  1.00  0.00           H  
ATOM   7129 3HB  ALA A 503     -44.576 -22.688  55.259  1.00  0.00           H  
ATOM   7130  N   GLY A 504     -46.740 -22.104  57.111  1.00  0.00           N  
ATOM   7131  CA  GLY A 504     -48.136 -22.398  57.414  1.00  0.00           C  
ATOM   7132  C   GLY A 504     -48.758 -21.289  58.262  1.00  0.00           C  
ATOM   7133  O   GLY A 504     -49.905 -20.873  58.025  1.00  0.00           O  
ATOM   7134  H   GLY A 504     -46.018 -22.769  57.401  1.00  0.00           H  
ATOM   7135 1HA  GLY A 504     -48.694 -22.518  56.487  1.00  0.00           H  
ATOM   7136 2HA  GLY A 504     -48.190 -23.345  57.952  1.00  0.00           H  
ATOM   7137  N   VAL A 505     -47.972 -20.775  59.211  1.00  0.00           N  
ATOM   7138  CA  VAL A 505     -48.425 -19.703  60.087  1.00  0.00           C  
ATOM   7139  C   VAL A 505     -48.695 -18.434  59.294  1.00  0.00           C  
ATOM   7140  O   VAL A 505     -49.716 -17.771  59.502  1.00  0.00           O  
ATOM   7141  CB  VAL A 505     -47.390 -19.407  61.180  1.00  0.00           C  
ATOM   7142  CG1 VAL A 505     -47.809 -18.166  61.947  1.00  0.00           C  
ATOM   7143  CG2 VAL A 505     -47.269 -20.612  62.107  1.00  0.00           C  
ATOM   7144  H   VAL A 505     -47.043 -21.184  59.341  1.00  0.00           H  
ATOM   7145  HA  VAL A 505     -49.351 -20.020  60.566  1.00  0.00           H  
ATOM   7146  HB  VAL A 505     -46.428 -19.204  60.721  1.00  0.00           H  
ATOM   7147 1HG1 VAL A 505     -47.068 -17.947  62.714  1.00  0.00           H  
ATOM   7148 2HG1 VAL A 505     -47.880 -17.323  61.258  1.00  0.00           H  
ATOM   7149 3HG1 VAL A 505     -48.778 -18.337  62.414  1.00  0.00           H  
ATOM   7150 1HG2 VAL A 505     -46.529 -20.406  62.878  1.00  0.00           H  
ATOM   7151 2HG2 VAL A 505     -48.232 -20.811  62.571  1.00  0.00           H  
ATOM   7152 3HG2 VAL A 505     -46.960 -21.478  61.534  1.00  0.00           H  
ATOM   7153  N   ALA A 506     -47.782 -18.099  58.376  1.00  0.00           N  
ATOM   7154  CA  ALA A 506     -47.951 -16.914  57.546  1.00  0.00           C  
ATOM   7155  C   ALA A 506     -49.250 -17.008  56.751  1.00  0.00           C  
ATOM   7156  O   ALA A 506     -49.968 -16.024  56.585  1.00  0.00           O  
ATOM   7157  CB  ALA A 506     -46.769 -16.765  56.611  1.00  0.00           C  
ATOM   7158  H   ALA A 506     -46.947 -18.680  58.268  1.00  0.00           H  
ATOM   7159  HA  ALA A 506     -48.008 -16.044  58.199  1.00  0.00           H  
ATOM   7160 1HB  ALA A 506     -46.893 -15.870  56.007  1.00  0.00           H  
ATOM   7161 2HB  ALA A 506     -45.853 -16.692  57.196  1.00  0.00           H  
ATOM   7162 3HB  ALA A 506     -46.714 -17.638  55.963  1.00  0.00           H  
ATOM   7163  N   GLY A 507     -49.585 -18.209  56.291  1.00  0.00           N  
ATOM   7164  CA  GLY A 507     -50.836 -18.415  55.577  1.00  0.00           C  
ATOM   7165  C   GLY A 507     -52.027 -18.046  56.472  1.00  0.00           C  
ATOM   7166  O   GLY A 507     -52.879 -17.220  56.111  1.00  0.00           O  
ATOM   7167  H   GLY A 507     -48.941 -18.992  56.421  1.00  0.00           H  
ATOM   7168 1HA  GLY A 507     -50.845 -17.811  54.670  1.00  0.00           H  
ATOM   7169 2HA  GLY A 507     -50.907 -19.461  55.279  1.00  0.00           H  
ATOM   7170  N   ALA A 508     -52.056 -18.630  57.674  1.00  0.00           N  
ATOM   7171  CA  ALA A 508     -53.145 -18.382  58.619  1.00  0.00           C  
ATOM   7172  C   ALA A 508     -53.282 -16.897  58.944  1.00  0.00           C  
ATOM   7173  O   ALA A 508     -54.398 -16.382  59.077  1.00  0.00           O  
ATOM   7174  CB  ALA A 508     -52.903 -19.155  59.898  1.00  0.00           C  
ATOM   7175  H   ALA A 508     -51.307 -19.286  57.917  1.00  0.00           H  
ATOM   7176  HA  ALA A 508     -54.071 -18.717  58.163  1.00  0.00           H  
ATOM   7177 1HB  ALA A 508     -53.728 -18.987  60.588  1.00  0.00           H  
ATOM   7178 2HB  ALA A 508     -52.827 -20.218  59.668  1.00  0.00           H  
ATOM   7179 3HB  ALA A 508     -51.972 -18.816  60.352  1.00  0.00           H  
ATOM   7180  N   ALA A 509     -52.151 -16.202  59.028  1.00  0.00           N  
ATOM   7181  CA  ALA A 509     -52.131 -14.782  59.343  1.00  0.00           C  
ATOM   7182  C   ALA A 509     -52.925 -13.962  58.335  1.00  0.00           C  
ATOM   7183  O   ALA A 509     -53.482 -12.920  58.678  1.00  0.00           O  
ATOM   7184  CB  ALA A 509     -50.700 -14.285  59.392  1.00  0.00           C  
ATOM   7185  H   ALA A 509     -51.262 -16.693  58.916  1.00  0.00           H  
ATOM   7186  HA  ALA A 509     -52.585 -14.650  60.319  1.00  0.00           H  
ATOM   7187 1HB  ALA A 509     -50.690 -13.232  59.662  1.00  0.00           H  
ATOM   7188 2HB  ALA A 509     -50.143 -14.861  60.131  1.00  0.00           H  
ATOM   7189 3HB  ALA A 509     -50.243 -14.411  58.419  1.00  0.00           H  
ATOM   7190  N   LEU A 510     -52.968 -14.405  57.079  1.00  0.00           N  
ATOM   7191  CA  LEU A 510     -53.689 -13.660  56.068  1.00  0.00           C  
ATOM   7192  C   LEU A 510     -55.170 -13.966  56.179  1.00  0.00           C  
ATOM   7193  O   LEU A 510     -56.014 -13.081  56.014  1.00  0.00           O  
ATOM   7194  CB  LEU A 510     -53.166 -14.029  54.684  1.00  0.00           C  
ATOM   7195  CG  LEU A 510     -51.721 -13.632  54.438  1.00  0.00           C  
ATOM   7196  CD1 LEU A 510     -51.276 -14.147  53.082  1.00  0.00           C  
ATOM   7197  CD2 LEU A 510     -51.606 -12.120  54.536  1.00  0.00           C  
ATOM   7198  H   LEU A 510     -52.532 -15.293  56.828  1.00  0.00           H  
ATOM   7199  HA  LEU A 510     -53.537 -12.595  56.237  1.00  0.00           H  
ATOM   7200 1HB  LEU A 510     -53.240 -15.111  54.566  1.00  0.00           H  
ATOM   7201 2HB  LEU A 510     -53.785 -13.556  53.929  1.00  0.00           H  
ATOM   7202  HG  LEU A 510     -51.082 -14.095  55.196  1.00  0.00           H  
ATOM   7203 1HD1 LEU A 510     -50.236 -13.872  52.912  1.00  0.00           H  
ATOM   7204 2HD1 LEU A 510     -51.372 -15.234  53.062  1.00  0.00           H  
ATOM   7205 3HD1 LEU A 510     -51.900 -13.712  52.304  1.00  0.00           H  
ATOM   7206 1HD2 LEU A 510     -50.570 -11.824  54.371  1.00  0.00           H  
ATOM   7207 2HD2 LEU A 510     -52.242 -11.656  53.781  1.00  0.00           H  
ATOM   7208 3HD2 LEU A 510     -51.924 -11.797  55.529  1.00  0.00           H  
ATOM   7209  N   LEU A 511     -55.498 -15.210  56.518  1.00  0.00           N  
ATOM   7210  CA  LEU A 511     -56.904 -15.599  56.613  1.00  0.00           C  
ATOM   7211  C   LEU A 511     -57.596 -14.803  57.723  1.00  0.00           C  
ATOM   7212  O   LEU A 511     -58.722 -14.313  57.581  1.00  0.00           O  
ATOM   7213  CB  LEU A 511     -57.016 -17.096  56.899  1.00  0.00           C  
ATOM   7214  CG  LEU A 511     -56.535 -18.007  55.770  1.00  0.00           C  
ATOM   7215  CD1 LEU A 511     -56.568 -19.448  56.240  1.00  0.00           C  
ATOM   7216  CD2 LEU A 511     -57.407 -17.806  54.547  1.00  0.00           C  
ATOM   7217  H   LEU A 511     -54.752 -15.898  56.659  1.00  0.00           H  
ATOM   7218  HA  LEU A 511     -57.384 -15.380  55.663  1.00  0.00           H  
ATOM   7219 1HB  LEU A 511     -56.430 -17.325  57.787  1.00  0.00           H  
ATOM   7220 2HB  LEU A 511     -58.058 -17.335  57.106  1.00  0.00           H  
ATOM   7221  HG  LEU A 511     -55.499 -17.756  55.523  1.00  0.00           H  
ATOM   7222 1HD1 LEU A 511     -56.210 -20.098  55.442  1.00  0.00           H  
ATOM   7223 2HD1 LEU A 511     -55.934 -19.565  57.110  1.00  0.00           H  
ATOM   7224 3HD1 LEU A 511     -57.590 -19.721  56.499  1.00  0.00           H  
ATOM   7225 1HD2 LEU A 511     -57.054 -18.450  53.742  1.00  0.00           H  
ATOM   7226 2HD2 LEU A 511     -58.437 -18.061  54.789  1.00  0.00           H  
ATOM   7227 3HD2 LEU A 511     -57.355 -16.764  54.230  1.00  0.00           H  
ATOM   7228  N   LEU A 512     -56.850 -14.547  58.790  1.00  0.00           N  
ATOM   7229  CA  LEU A 512     -57.342 -13.778  59.927  1.00  0.00           C  
ATOM   7230  C   LEU A 512     -57.711 -12.336  59.554  1.00  0.00           C  
ATOM   7231  O   LEU A 512     -58.441 -11.668  60.293  1.00  0.00           O  
ATOM   7232  CB  LEU A 512     -56.287 -13.778  61.037  1.00  0.00           C  
ATOM   7233  CG  LEU A 512     -56.059 -15.141  61.710  1.00  0.00           C  
ATOM   7234  CD1 LEU A 512     -54.881 -15.053  62.666  1.00  0.00           C  
ATOM   7235  CD2 LEU A 512     -57.325 -15.549  62.435  1.00  0.00           C  
ATOM   7236  H   LEU A 512     -55.918 -14.969  58.842  1.00  0.00           H  
ATOM   7237  HA  LEU A 512     -58.236 -14.270  60.304  1.00  0.00           H  
ATOM   7238 1HB  LEU A 512     -55.335 -13.459  60.604  1.00  0.00           H  
ATOM   7239 2HB  LEU A 512     -56.576 -13.061  61.801  1.00  0.00           H  
ATOM   7240  HG  LEU A 512     -55.829 -15.882  60.957  1.00  0.00           H  
ATOM   7241 1HD1 LEU A 512     -54.719 -16.024  63.132  1.00  0.00           H  
ATOM   7242 2HD1 LEU A 512     -53.994 -14.765  62.117  1.00  0.00           H  
ATOM   7243 3HD1 LEU A 512     -55.089 -14.311  63.433  1.00  0.00           H  
ATOM   7244 1HD2 LEU A 512     -57.175 -16.520  62.906  1.00  0.00           H  
ATOM   7245 2HD2 LEU A 512     -57.564 -14.808  63.198  1.00  0.00           H  
ATOM   7246 3HD2 LEU A 512     -58.146 -15.614  61.721  1.00  0.00           H  
ATOM   7247  N   VAL A 513     -57.173 -11.844  58.439  1.00  0.00           N  
ATOM   7248  CA  VAL A 513     -57.385 -10.491  57.965  1.00  0.00           C  
ATOM   7249  C   VAL A 513     -58.435 -10.411  56.862  1.00  0.00           C  
ATOM   7250  O   VAL A 513     -59.259  -9.495  56.846  1.00  0.00           O  
ATOM   7251  CB  VAL A 513     -56.064  -9.926  57.422  1.00  0.00           C  
ATOM   7252  CG1 VAL A 513     -56.293  -8.553  56.822  1.00  0.00           C  
ATOM   7253  CG2 VAL A 513     -55.051  -9.878  58.540  1.00  0.00           C  
ATOM   7254  H   VAL A 513     -56.604 -12.447  57.854  1.00  0.00           H  
ATOM   7255  HA  VAL A 513     -57.711  -9.879  58.805  1.00  0.00           H  
ATOM   7256  HB  VAL A 513     -55.697 -10.576  56.627  1.00  0.00           H  
ATOM   7257 1HG1 VAL A 513     -55.355  -8.171  56.424  1.00  0.00           H  
ATOM   7258 2HG1 VAL A 513     -57.022  -8.631  56.013  1.00  0.00           H  
ATOM   7259 3HG1 VAL A 513     -56.668  -7.877  57.587  1.00  0.00           H  
ATOM   7260 1HG2 VAL A 513     -54.106  -9.497  58.158  1.00  0.00           H  
ATOM   7261 2HG2 VAL A 513     -55.413  -9.230  59.334  1.00  0.00           H  
ATOM   7262 3HG2 VAL A 513     -54.902 -10.883  58.932  1.00  0.00           H  
ATOM   7263  N   HIS A 514     -58.380 -11.345  55.917  1.00  0.00           N  
ATOM   7264  CA  HIS A 514     -59.228 -11.260  54.737  1.00  0.00           C  
ATOM   7265  C   HIS A 514     -60.499 -12.129  54.715  1.00  0.00           C  
ATOM   7266  O   HIS A 514     -61.383 -11.902  53.875  1.00  0.00           O  
ATOM   7267  CB  HIS A 514     -58.363 -11.599  53.526  1.00  0.00           C  
ATOM   7268  CG  HIS A 514     -57.225 -10.626  53.341  1.00  0.00           C  
ATOM   7269  ND1 HIS A 514     -57.416  -9.316  52.946  1.00  0.00           N  
ATOM   7270  CD2 HIS A 514     -55.889 -10.772  53.526  1.00  0.00           C  
ATOM   7271  CE1 HIS A 514     -56.246  -8.703  52.888  1.00  0.00           C  
ATOM   7272  NE2 HIS A 514     -55.305  -9.565  53.235  1.00  0.00           N  
ATOM   7273  H   HIS A 514     -57.689 -12.091  55.993  1.00  0.00           H  
ATOM   7274  HA  HIS A 514     -59.555 -10.227  54.626  1.00  0.00           H  
ATOM   7275 1HB  HIS A 514     -57.943 -12.601  53.653  1.00  0.00           H  
ATOM   7276 2HB  HIS A 514     -58.972 -11.604  52.624  1.00  0.00           H  
ATOM   7277  HD2 HIS A 514     -55.375 -11.675  53.848  1.00  0.00           H  
ATOM   7278  HE1 HIS A 514     -56.084  -7.663  52.605  1.00  0.00           H  
ATOM   7279  HE2 HIS A 514     -54.316  -9.373  53.285  1.00  0.00           H  
ATOM   7280  N   VAL A 515     -60.667 -13.086  55.626  1.00  0.00           N  
ATOM   7281  CA  VAL A 515     -61.869 -13.897  55.480  1.00  0.00           C  
ATOM   7282  C   VAL A 515     -63.141 -13.256  56.001  1.00  0.00           C  
ATOM   7283  O   VAL A 515     -63.498 -13.342  57.174  1.00  0.00           O  
ATOM   7284  CB  VAL A 515     -61.697 -15.272  56.139  1.00  0.00           C  
ATOM   7285  CG1 VAL A 515     -62.985 -16.080  55.997  1.00  0.00           C  
ATOM   7286  CG2 VAL A 515     -60.570 -16.010  55.449  1.00  0.00           C  
ATOM   7287  H   VAL A 515     -59.973 -13.305  56.342  1.00  0.00           H  
ATOM   7288  HA  VAL A 515     -62.008 -14.083  54.415  1.00  0.00           H  
ATOM   7289  HB  VAL A 515     -61.471 -15.144  57.199  1.00  0.00           H  
ATOM   7290 1HG1 VAL A 515     -62.855 -17.056  56.462  1.00  0.00           H  
ATOM   7291 2HG1 VAL A 515     -63.800 -15.550  56.487  1.00  0.00           H  
ATOM   7292 3HG1 VAL A 515     -63.218 -16.209  54.941  1.00  0.00           H  
ATOM   7293 1HG2 VAL A 515     -60.435 -16.986  55.912  1.00  0.00           H  
ATOM   7294 2HG2 VAL A 515     -60.809 -16.137  54.394  1.00  0.00           H  
ATOM   7295 3HG2 VAL A 515     -59.668 -15.438  55.541  1.00  0.00           H  
ATOM   7296  N   ARG A 516     -63.847 -12.678  55.043  1.00  0.00           N  
ATOM   7297  CA  ARG A 516     -65.147 -12.024  55.170  1.00  0.00           C  
ATOM   7298  C   ARG A 516     -65.269 -10.858  56.160  1.00  0.00           C  
ATOM   7299  O   ARG A 516     -66.363 -10.584  56.659  1.00  0.00           O  
ATOM   7300  CB  ARG A 516     -66.192 -13.067  55.554  1.00  0.00           C  
ATOM   7301  CG  ARG A 516     -66.353 -14.208  54.557  1.00  0.00           C  
ATOM   7302  CD  ARG A 516     -67.416 -15.160  54.976  1.00  0.00           C  
ATOM   7303  NE  ARG A 516     -67.563 -16.261  54.033  1.00  0.00           N  
ATOM   7304  CZ  ARG A 516     -68.396 -17.309  54.198  1.00  0.00           C  
ATOM   7305  NH1 ARG A 516     -69.153 -17.389  55.271  1.00  0.00           N  
ATOM   7306  NH2 ARG A 516     -68.453 -18.258  53.280  1.00  0.00           N  
ATOM   7307  H   ARG A 516     -63.373 -12.650  54.143  1.00  0.00           H  
ATOM   7308  HA  ARG A 516     -65.406 -11.644  54.181  1.00  0.00           H  
ATOM   7309 1HB  ARG A 516     -65.950 -13.502  56.522  1.00  0.00           H  
ATOM   7310 2HB  ARG A 516     -67.162 -12.580  55.653  1.00  0.00           H  
ATOM   7311 1HG  ARG A 516     -66.623 -13.801  53.583  1.00  0.00           H  
ATOM   7312 2HG  ARG A 516     -65.416 -14.755  54.473  1.00  0.00           H  
ATOM   7313 1HD  ARG A 516     -67.163 -15.577  55.950  1.00  0.00           H  
ATOM   7314 2HD  ARG A 516     -68.369 -14.637  55.041  1.00  0.00           H  
ATOM   7315  HE  ARG A 516     -66.998 -16.238  53.194  1.00  0.00           H  
ATOM   7316 1HH1 ARG A 516     -69.110 -16.665  55.975  1.00  0.00           H  
ATOM   7317 2HH1 ARG A 516     -69.775 -18.174  55.393  1.00  0.00           H  
ATOM   7318 1HH2 ARG A 516     -67.872 -18.197  52.454  1.00  0.00           H  
ATOM   7319 2HH2 ARG A 516     -69.076 -19.042  53.402  1.00  0.00           H  
ATOM   7320  N   ARG A 517     -64.226 -10.046  56.319  1.00  0.00           N  
ATOM   7321  CA  ARG A 517     -64.337  -8.914  57.252  1.00  0.00           C  
ATOM   7322  C   ARG A 517     -65.007  -7.701  56.619  1.00  0.00           C  
ATOM   7323  O   ARG A 517     -65.162  -6.657  57.250  1.00  0.00           O  
ATOM   7324  CB  ARG A 517     -62.991  -8.506  57.838  1.00  0.00           C  
ATOM   7325  CG  ARG A 517     -62.376  -9.524  58.799  1.00  0.00           C  
ATOM   7326  CD  ARG A 517     -61.173  -8.973  59.500  1.00  0.00           C  
ATOM   7327  NE  ARG A 517     -60.550  -9.956  60.372  1.00  0.00           N  
ATOM   7328  CZ  ARG A 517     -60.918 -10.221  61.636  1.00  0.00           C  
ATOM   7329  NH1 ARG A 517     -61.920  -9.581  62.199  1.00  0.00           N  
ATOM   7330  NH2 ARG A 517     -60.251 -11.141  62.301  1.00  0.00           N  
ATOM   7331  H   ARG A 517     -63.346 -10.257  55.866  1.00  0.00           H  
ATOM   7332  HA  ARG A 517     -64.957  -9.234  58.091  1.00  0.00           H  
ATOM   7333 1HB  ARG A 517     -62.275  -8.354  57.029  1.00  0.00           H  
ATOM   7334 2HB  ARG A 517     -63.093  -7.562  58.370  1.00  0.00           H  
ATOM   7335 1HG  ARG A 517     -63.111  -9.818  59.546  1.00  0.00           H  
ATOM   7336 2HG  ARG A 517     -62.059 -10.408  58.231  1.00  0.00           H  
ATOM   7337 1HD  ARG A 517     -60.439  -8.641  58.781  1.00  0.00           H  
ATOM   7338 2HD  ARG A 517     -61.476  -8.126  60.112  1.00  0.00           H  
ATOM   7339  HE  ARG A 517     -59.751 -10.492  60.018  1.00  0.00           H  
ATOM   7340 1HH1 ARG A 517     -62.424  -8.878  61.679  1.00  0.00           H  
ATOM   7341 2HH1 ARG A 517     -62.183  -9.794  63.149  1.00  0.00           H  
ATOM   7342 1HH2 ARG A 517     -59.474 -11.614  61.814  1.00  0.00           H  
ATOM   7343 2HH2 ARG A 517     -60.495 -11.369  63.250  1.00  0.00           H  
ATOM   7344  N   ARG A 518     -65.395  -7.856  55.361  1.00  0.00           N  
ATOM   7345  CA  ARG A 518     -66.104  -6.841  54.608  1.00  0.00           C  
ATOM   7346  C   ARG A 518     -67.571  -7.249  54.430  1.00  0.00           C  
ATOM   7347  O   ARG A 518     -68.306  -6.624  53.664  1.00  0.00           O  
ATOM   7348  CB  ARG A 518     -65.464  -6.635  53.245  1.00  0.00           C  
ATOM   7349  CG  ARG A 518     -64.023  -6.134  53.278  1.00  0.00           C  
ATOM   7350  CD  ARG A 518     -63.477  -5.926  51.904  1.00  0.00           C  
ATOM   7351  NE  ARG A 518     -62.097  -5.455  51.929  1.00  0.00           N  
ATOM   7352  CZ  ARG A 518     -61.370  -5.148  50.835  1.00  0.00           C  
ATOM   7353  NH1 ARG A 518     -61.900  -5.263  49.637  1.00  0.00           N  
ATOM   7354  NH2 ARG A 518     -60.123  -4.730  50.967  1.00  0.00           N  
ATOM   7355  H   ARG A 518     -65.202  -8.737  54.914  1.00  0.00           H  
ATOM   7356  HA  ARG A 518     -66.068  -5.902  55.160  1.00  0.00           H  
ATOM   7357 1HB  ARG A 518     -65.476  -7.575  52.694  1.00  0.00           H  
ATOM   7358 2HB  ARG A 518     -66.051  -5.915  52.676  1.00  0.00           H  
ATOM   7359 1HG  ARG A 518     -63.983  -5.185  53.814  1.00  0.00           H  
ATOM   7360 2HG  ARG A 518     -63.395  -6.864  53.790  1.00  0.00           H  
ATOM   7361 1HD  ARG A 518     -63.505  -6.868  51.357  1.00  0.00           H  
ATOM   7362 2HD  ARG A 518     -64.080  -5.185  51.382  1.00  0.00           H  
ATOM   7363  HE  ARG A 518     -61.653  -5.353  52.832  1.00  0.00           H  
ATOM   7364 1HH1 ARG A 518     -62.853  -5.583  49.535  1.00  0.00           H  
ATOM   7365 2HH1 ARG A 518     -61.354  -5.033  48.819  1.00  0.00           H  
ATOM   7366 1HH2 ARG A 518     -59.714  -4.642  51.888  1.00  0.00           H  
ATOM   7367 2HH2 ARG A 518     -59.579  -4.500  50.149  1.00  0.00           H  
ATOM   7368  N   GLY A 519     -67.999  -8.315  55.123  1.00  0.00           N  
ATOM   7369  CA  GLY A 519     -69.372  -8.792  54.984  1.00  0.00           C  
ATOM   7370  C   GLY A 519     -70.397  -7.766  55.464  1.00  0.00           C  
ATOM   7371  O   GLY A 519     -70.147  -6.975  56.381  1.00  0.00           O  
ATOM   7372  H   GLY A 519     -67.371  -8.826  55.744  1.00  0.00           H  
ATOM   7373 1HA  GLY A 519     -69.563  -9.038  53.939  1.00  0.00           H  
ATOM   7374 2HA  GLY A 519     -69.487  -9.715  55.552  1.00  0.00           H  
ATOM   7375  N   HIS A 520     -71.593  -7.805  54.877  1.00  0.00           N  
ATOM   7376  CA  HIS A 520     -72.643  -6.859  55.252  1.00  0.00           C  
ATOM   7377  C   HIS A 520     -73.287  -7.164  56.597  1.00  0.00           C  
ATOM   7378  O   HIS A 520     -74.389  -7.711  56.670  1.00  0.00           O  
ATOM   7379  CB  HIS A 520     -73.733  -6.811  54.176  1.00  0.00           C  
ATOM   7380  CG  HIS A 520     -74.745  -5.706  54.375  1.00  0.00           C  
ATOM   7381  ND1 HIS A 520     -75.914  -5.626  53.639  1.00  0.00           N  
ATOM   7382  CD2 HIS A 520     -74.768  -4.655  55.231  1.00  0.00           C  
ATOM   7383  CE1 HIS A 520     -76.606  -4.567  54.031  1.00  0.00           C  
ATOM   7384  NE2 HIS A 520     -75.933  -3.962  54.992  1.00  0.00           N  
ATOM   7385  H   HIS A 520     -71.766  -8.478  54.146  1.00  0.00           H  
ATOM   7386  HA  HIS A 520     -72.209  -5.862  55.325  1.00  0.00           H  
ATOM   7387 1HB  HIS A 520     -73.270  -6.676  53.197  1.00  0.00           H  
ATOM   7388 2HB  HIS A 520     -74.266  -7.760  54.158  1.00  0.00           H  
ATOM   7389  HD2 HIS A 520     -74.006  -4.406  55.973  1.00  0.00           H  
ATOM   7390  HE1 HIS A 520     -77.569  -4.251  53.631  1.00  0.00           H  
ATOM   7391  HE2 HIS A 520     -76.223  -3.127  55.482  1.00  0.00           H  
ATOM   7392  N   SER A 521     -72.584  -6.809  57.660  1.00  0.00           N  
ATOM   7393  CA  SER A 521     -73.094  -6.997  59.009  1.00  0.00           C  
ATOM   7394  C   SER A 521     -74.319  -6.114  59.212  1.00  0.00           C  
ATOM   7395  O   SER A 521     -74.334  -4.963  58.768  1.00  0.00           O  
ATOM   7396  CB  SER A 521     -72.033  -6.660  60.035  1.00  0.00           C  
ATOM   7397  OG  SER A 521     -72.545  -6.769  61.333  1.00  0.00           O  
ATOM   7398  H   SER A 521     -71.655  -6.424  57.494  1.00  0.00           H  
ATOM   7399  HA  SER A 521     -73.392  -8.039  59.132  1.00  0.00           H  
ATOM   7400 1HB  SER A 521     -71.181  -7.330  59.914  1.00  0.00           H  
ATOM   7401 2HB  SER A 521     -71.679  -5.645  59.865  1.00  0.00           H  
ATOM   7402  HG  SER A 521     -73.349  -6.235  61.342  1.00  0.00           H  
ATOM   7403  N   GLN A 522     -75.335  -6.647  59.883  1.00  0.00           N  
ATOM   7404  CA  GLN A 522     -76.558  -5.897  60.164  1.00  0.00           C  
ATOM   7405  C   GLN A 522     -77.000  -6.105  61.606  1.00  0.00           C  
ATOM   7406  O   GLN A 522     -76.705  -7.141  62.202  1.00  0.00           O  
ATOM   7407  CB  GLN A 522     -77.682  -6.301  59.198  1.00  0.00           C  
ATOM   7408  CG  GLN A 522     -77.384  -5.982  57.728  1.00  0.00           C  
ATOM   7409  CD  GLN A 522     -78.495  -6.355  56.791  1.00  0.00           C  
ATOM   7410  OE1 GLN A 522     -79.588  -5.779  56.830  1.00  0.00           O  
ATOM   7411  NE2 GLN A 522     -78.227  -7.329  55.935  1.00  0.00           N  
ATOM   7412  H   GLN A 522     -75.258  -7.601  60.204  1.00  0.00           H  
ATOM   7413  HA  GLN A 522     -76.355  -4.836  60.028  1.00  0.00           H  
ATOM   7414 1HB  GLN A 522     -77.864  -7.372  59.280  1.00  0.00           H  
ATOM   7415 2HB  GLN A 522     -78.603  -5.790  59.478  1.00  0.00           H  
ATOM   7416 1HG  GLN A 522     -77.192  -4.915  57.630  1.00  0.00           H  
ATOM   7417 2HG  GLN A 522     -76.507  -6.537  57.414  1.00  0.00           H  
ATOM   7418 1HE2 GLN A 522     -78.918  -7.627  55.280  1.00  0.00           H  
ATOM   7419 2HE2 GLN A 522     -77.324  -7.771  55.944  1.00  0.00           H  
ATOM   7420  N   ASP A 523     -77.707  -5.122  62.160  1.00  0.00           N  
ATOM   7421  CA  ASP A 523     -78.236  -5.220  63.518  1.00  0.00           C  
ATOM   7422  C   ASP A 523     -79.571  -4.496  63.640  1.00  0.00           C  
ATOM   7423  O   ASP A 523     -79.636  -3.270  63.587  1.00  0.00           O  
ATOM   7424  CB  ASP A 523     -77.259  -4.656  64.557  1.00  0.00           C  
ATOM   7425  CG  ASP A 523     -77.749  -4.864  66.022  1.00  0.00           C  
ATOM   7426  OD1 ASP A 523     -78.857  -5.358  66.205  1.00  0.00           O  
ATOM   7427  OD2 ASP A 523     -77.016  -4.534  66.929  1.00  0.00           O  
ATOM   7428  H   ASP A 523     -77.899  -4.290  61.621  1.00  0.00           H  
ATOM   7429  HA  ASP A 523     -78.402  -6.272  63.748  1.00  0.00           H  
ATOM   7430 1HB  ASP A 523     -76.287  -5.142  64.443  1.00  0.00           H  
ATOM   7431 2HB  ASP A 523     -77.117  -3.590  64.385  1.00  0.00           H  
ATOM   7432  N   ALA A 524     -80.641  -5.274  63.767  1.00  0.00           N  
ATOM   7433  CA  ALA A 524     -82.012  -4.773  63.868  1.00  0.00           C  
ATOM   7434  C   ALA A 524     -82.238  -3.885  65.098  1.00  0.00           C  
ATOM   7435  O   ALA A 524     -83.204  -3.124  65.146  1.00  0.00           O  
ATOM   7436  CB  ALA A 524     -82.988  -5.939  63.925  1.00  0.00           C  
ATOM   7437  H   ALA A 524     -80.487  -6.271  63.813  1.00  0.00           H  
ATOM   7438  HA  ALA A 524     -82.213  -4.175  62.980  1.00  0.00           H  
ATOM   7439 1HB  ALA A 524     -84.008  -5.557  63.965  1.00  0.00           H  
ATOM   7440 2HB  ALA A 524     -82.867  -6.558  63.038  1.00  0.00           H  
ATOM   7441 3HB  ALA A 524     -82.788  -6.535  64.813  1.00  0.00           H  
ATOM   7442  N   GLY A 525     -81.418  -4.065  66.142  1.00  0.00           N  
ATOM   7443  CA  GLY A 525     -81.579  -3.339  67.400  1.00  0.00           C  
ATOM   7444  C   GLY A 525     -82.559  -4.041  68.345  1.00  0.00           C  
ATOM   7445  O   GLY A 525     -82.806  -3.584  69.462  1.00  0.00           O  
ATOM   7446  H   GLY A 525     -80.600  -4.684  66.056  1.00  0.00           H  
ATOM   7447 1HA  GLY A 525     -80.603  -3.255  67.881  1.00  0.00           H  
ATOM   7448 2HA  GLY A 525     -81.923  -2.327  67.194  1.00  0.00           H  
ATOM   7449  N   SER A 526     -83.125  -5.147  67.877  1.00  0.00           N  
ATOM   7450  CA  SER A 526     -84.082  -5.953  68.621  1.00  0.00           C  
ATOM   7451  C   SER A 526     -83.432  -6.534  69.864  1.00  0.00           C  
ATOM   7452  O   SER A 526     -82.257  -6.894  69.839  1.00  0.00           O  
ATOM   7453  CB  SER A 526     -84.611  -7.071  67.747  1.00  0.00           C  
ATOM   7454  OG  SER A 526     -85.475  -7.904  68.468  1.00  0.00           O  
ATOM   7455  H   SER A 526     -82.866  -5.436  66.948  1.00  0.00           H  
ATOM   7456  HA  SER A 526     -84.911  -5.316  68.928  1.00  0.00           H  
ATOM   7457 1HB  SER A 526     -85.136  -6.646  66.892  1.00  0.00           H  
ATOM   7458 2HB  SER A 526     -83.776  -7.654  67.363  1.00  0.00           H  
ATOM   7459  HG  SER A 526     -84.947  -8.272  69.201  1.00  0.00           H  
ATOM   7460  N   ARG A 527     -84.183  -6.639  70.956  1.00  0.00           N  
ATOM   7461  CA  ARG A 527     -83.604  -7.244  72.148  1.00  0.00           C  
ATOM   7462  C   ARG A 527     -83.188  -8.659  71.803  1.00  0.00           C  
ATOM   7463  O   ARG A 527     -83.943  -9.381  71.146  1.00  0.00           O  
ATOM   7464  CB  ARG A 527     -84.600  -7.291  73.299  1.00  0.00           C  
ATOM   7465  CG  ARG A 527     -84.993  -5.947  73.883  1.00  0.00           C  
ATOM   7466  CD  ARG A 527     -86.016  -6.093  74.968  1.00  0.00           C  
ATOM   7467  NE  ARG A 527     -85.473  -6.729  76.163  1.00  0.00           N  
ATOM   7468  CZ  ARG A 527     -86.213  -7.146  77.213  1.00  0.00           C  
ATOM   7469  NH1 ARG A 527     -87.520  -7.000  77.197  1.00  0.00           N  
ATOM   7470  NH2 ARG A 527     -85.627  -7.704  78.260  1.00  0.00           N  
ATOM   7471  H   ARG A 527     -85.139  -6.314  70.951  1.00  0.00           H  
ATOM   7472  HA  ARG A 527     -82.723  -6.675  72.449  1.00  0.00           H  
ATOM   7473 1HB  ARG A 527     -85.510  -7.793  72.974  1.00  0.00           H  
ATOM   7474 2HB  ARG A 527     -84.176  -7.882  74.107  1.00  0.00           H  
ATOM   7475 1HG  ARG A 527     -84.111  -5.465  74.305  1.00  0.00           H  
ATOM   7476 2HG  ARG A 527     -85.409  -5.315  73.096  1.00  0.00           H  
ATOM   7477 1HD  ARG A 527     -86.390  -5.108  75.247  1.00  0.00           H  
ATOM   7478 2HD  ARG A 527     -86.841  -6.704  74.605  1.00  0.00           H  
ATOM   7479  HE  ARG A 527     -84.471  -6.858  76.213  1.00  0.00           H  
ATOM   7480 1HH1 ARG A 527     -87.971  -6.573  76.399  1.00  0.00           H  
ATOM   7481 2HH1 ARG A 527     -88.074  -7.311  77.982  1.00  0.00           H  
ATOM   7482 1HH2 ARG A 527     -84.622  -7.810  78.282  1.00  0.00           H  
ATOM   7483 2HH2 ARG A 527     -86.183  -8.015  79.042  1.00  0.00           H  
ATOM   7484  N   LEU A 528     -82.003  -9.059  72.242  1.00  0.00           N  
ATOM   7485  CA  LEU A 528     -81.535 -10.405  71.973  1.00  0.00           C  
ATOM   7486  C   LEU A 528     -81.667 -11.228  73.238  1.00  0.00           C  
ATOM   7487  O   LEU A 528     -80.864 -11.106  74.163  1.00  0.00           O  
ATOM   7488  CB  LEU A 528     -80.094 -10.362  71.474  1.00  0.00           C  
ATOM   7489  CG  LEU A 528     -79.885  -9.470  70.234  1.00  0.00           C  
ATOM   7490  CD1 LEU A 528     -78.418  -9.464  69.855  1.00  0.00           C  
ATOM   7491  CD2 LEU A 528     -80.764  -9.968  69.093  1.00  0.00           C  
ATOM   7492  H   LEU A 528     -81.419  -8.420  72.761  1.00  0.00           H  
ATOM   7493  HA  LEU A 528     -82.159 -10.855  71.202  1.00  0.00           H  
ATOM   7494 1HB  LEU A 528     -79.456  -9.987  72.271  1.00  0.00           H  
ATOM   7495 2HB  LEU A 528     -79.780 -11.374  71.222  1.00  0.00           H  
ATOM   7496  HG  LEU A 528     -80.171  -8.443  70.474  1.00  0.00           H  
ATOM   7497 1HD1 LEU A 528     -78.272  -8.816  68.988  1.00  0.00           H  
ATOM   7498 2HD1 LEU A 528     -77.830  -9.088  70.692  1.00  0.00           H  
ATOM   7499 3HD1 LEU A 528     -78.100 -10.477  69.611  1.00  0.00           H  
ATOM   7500 1HD2 LEU A 528     -80.625  -9.323  68.225  1.00  0.00           H  
ATOM   7501 2HD2 LEU A 528     -80.489 -10.990  68.839  1.00  0.00           H  
ATOM   7502 3HD2 LEU A 528     -81.811  -9.937  69.399  1.00  0.00           H  
ATOM   7503  N   LEU A 529     -82.724 -12.015  73.289  1.00  0.00           N  
ATOM   7504  CA  LEU A 529     -83.077 -12.766  74.477  1.00  0.00           C  
ATOM   7505  C   LEU A 529     -82.861 -14.254  74.238  1.00  0.00           C  
ATOM   7506  O   LEU A 529     -82.979 -14.724  73.104  1.00  0.00           O  
ATOM   7507  CB  LEU A 529     -84.528 -12.442  74.827  1.00  0.00           C  
ATOM   7508  CG  LEU A 529     -84.793 -10.915  74.983  1.00  0.00           C  
ATOM   7509  CD1 LEU A 529     -86.256 -10.662  75.254  1.00  0.00           C  
ATOM   7510  CD2 LEU A 529     -83.927 -10.363  76.096  1.00  0.00           C  
ATOM   7511  H   LEU A 529     -83.326 -12.067  72.477  1.00  0.00           H  
ATOM   7512  HA  LEU A 529     -82.434 -12.453  75.299  1.00  0.00           H  
ATOM   7513 1HB  LEU A 529     -85.176 -12.824  74.039  1.00  0.00           H  
ATOM   7514 2HB  LEU A 529     -84.785 -12.936  75.763  1.00  0.00           H  
ATOM   7515  HG  LEU A 529     -84.540 -10.412  74.051  1.00  0.00           H  
ATOM   7516 1HD1 LEU A 529     -86.430  -9.592  75.342  1.00  0.00           H  
ATOM   7517 2HD1 LEU A 529     -86.850 -11.058  74.431  1.00  0.00           H  
ATOM   7518 3HD1 LEU A 529     -86.546 -11.155  76.181  1.00  0.00           H  
ATOM   7519 1HD2 LEU A 529     -84.097  -9.301  76.194  1.00  0.00           H  
ATOM   7520 2HD2 LEU A 529     -84.181 -10.858  77.033  1.00  0.00           H  
ATOM   7521 3HD2 LEU A 529     -82.877 -10.540  75.870  1.00  0.00           H  
ATOM   7522  N   ALA A 530     -82.532 -14.993  75.290  1.00  0.00           N  
ATOM   7523  CA  ALA A 530     -82.326 -16.431  75.167  1.00  0.00           C  
ATOM   7524  C   ALA A 530     -82.513 -17.119  76.524  1.00  0.00           C  
ATOM   7525  O   ALA A 530     -83.233 -16.490  77.298  1.00  0.00           O  
ATOM   7526  CB  ALA A 530     -80.940 -16.728  74.614  1.00  0.00           C  
ATOM   7527  H   ALA A 530     -82.432 -14.555  76.195  1.00  0.00           H  
ATOM   7528  HA  ALA A 530     -83.076 -16.791  74.476  1.00  0.00           H  
ATOM   7529 1HB  ALA A 530     -80.814 -17.802  74.497  1.00  0.00           H  
ATOM   7530 2HB  ALA A 530     -80.824 -16.245  73.642  1.00  0.00           H  
ATOM   7531 3HB  ALA A 530     -80.187 -16.348  75.300  1.00  0.00           H  
ATOM   7532  N   GLY A 531     -82.661 -18.456  76.460  1.00  0.00           N  
ATOM   7533  CA  GLY A 531     -83.509 -19.125  75.465  1.00  0.00           C  
ATOM   7534  C   GLY A 531     -83.383 -20.635  75.596  1.00  0.00           C  
ATOM   7535  O   GLY A 531     -82.624 -21.133  76.429  1.00  0.00           O  
ATOM   7536  H   GLY A 531     -81.786 -18.948  76.563  1.00  0.00           H  
ATOM   7537 1HA  GLY A 531     -84.549 -18.823  75.593  1.00  0.00           H  
ATOM   7538 2HA  GLY A 531     -83.208 -18.865  74.456  1.00  0.00           H  
ATOM   7539  N   THR A 532     -84.118 -21.359  74.762  1.00  0.00           N  
ATOM   7540  CA  THR A 532     -84.091 -22.815  74.783  1.00  0.00           C  
ATOM   7541  C   THR A 532     -83.566 -23.337  73.434  1.00  0.00           C  
ATOM   7542  O   THR A 532     -84.014 -22.852  72.396  1.00  0.00           O  
ATOM   7543  CB  THR A 532     -85.504 -23.370  75.049  1.00  0.00           C  
ATOM   7544  OG1 THR A 532     -85.967 -22.893  76.321  1.00  0.00           O  
ATOM   7545  CG2 THR A 532     -85.493 -24.886  75.061  1.00  0.00           C  
ATOM   7546  H   THR A 532     -84.719 -20.891  74.098  1.00  0.00           H  
ATOM   7547  HA  THR A 532     -83.466 -23.130  75.604  1.00  0.00           H  
ATOM   7548  HB  THR A 532     -86.182 -23.025  74.269  1.00  0.00           H  
ATOM   7549  HG1 THR A 532     -85.296 -23.068  76.990  1.00  0.00           H  
ATOM   7550 1HG2 THR A 532     -86.498 -25.255  75.253  1.00  0.00           H  
ATOM   7551 2HG2 THR A 532     -85.152 -25.256  74.100  1.00  0.00           H  
ATOM   7552 3HG2 THR A 532     -84.825 -25.238  75.842  1.00  0.00           H  
ATOM   7553  N   PRO A 533     -82.592 -24.269  73.401  1.00  0.00           N  
ATOM   7554  CA  PRO A 533     -82.072 -24.890  72.192  1.00  0.00           C  
ATOM   7555  C   PRO A 533     -83.182 -25.556  71.398  1.00  0.00           C  
ATOM   7556  O   PRO A 533     -84.102 -26.136  71.975  1.00  0.00           O  
ATOM   7557  CB  PRO A 533     -81.092 -25.929  72.744  1.00  0.00           C  
ATOM   7558  CG  PRO A 533     -80.656 -25.373  74.079  1.00  0.00           C  
ATOM   7559  CD  PRO A 533     -81.877 -24.678  74.636  1.00  0.00           C  
ATOM   7560  HA  PRO A 533     -81.555 -24.133  71.584  1.00  0.00           H  
ATOM   7561 1HB  PRO A 533     -81.595 -26.906  72.825  1.00  0.00           H  
ATOM   7562 2HB  PRO A 533     -80.255 -26.063  72.042  1.00  0.00           H  
ATOM   7563 1HG  PRO A 533     -80.298 -26.187  74.729  1.00  0.00           H  
ATOM   7564 2HG  PRO A 533     -79.809 -24.684  73.942  1.00  0.00           H  
ATOM   7565 1HD  PRO A 533     -82.479 -25.367  75.241  1.00  0.00           H  
ATOM   7566 2HD  PRO A 533     -81.514 -23.805  75.203  1.00  0.00           H  
ATOM   7567  N   GLU A 534     -83.088 -25.494  70.078  1.00  0.00           N  
ATOM   7568  CA  GLU A 534     -84.094 -26.120  69.236  1.00  0.00           C  
ATOM   7569  C   GLU A 534     -84.066 -27.641  69.467  1.00  0.00           C  
ATOM   7570  O   GLU A 534     -82.978 -28.220  69.504  1.00  0.00           O  
ATOM   7571  CB  GLU A 534     -83.822 -25.795  67.763  1.00  0.00           C  
ATOM   7572  CG  GLU A 534     -84.886 -26.286  66.787  1.00  0.00           C  
ATOM   7573  CD  GLU A 534     -84.608 -25.881  65.356  1.00  0.00           C  
ATOM   7574  OE1 GLU A 534     -83.575 -25.303  65.111  1.00  0.00           O  
ATOM   7575  OE2 GLU A 534     -85.439 -26.133  64.512  1.00  0.00           O  
ATOM   7576  H   GLU A 534     -82.315 -25.002  69.652  1.00  0.00           H  
ATOM   7577  HA  GLU A 534     -85.052 -25.691  69.493  1.00  0.00           H  
ATOM   7578 1HB  GLU A 534     -83.733 -24.715  67.641  1.00  0.00           H  
ATOM   7579 2HB  GLU A 534     -82.873 -26.238  67.466  1.00  0.00           H  
ATOM   7580 1HG  GLU A 534     -84.937 -27.375  66.840  1.00  0.00           H  
ATOM   7581 2HG  GLU A 534     -85.852 -25.890  67.090  1.00  0.00           H  
ATOM   7582  N   PRO A 535     -85.214 -28.314  69.665  1.00  0.00           N  
ATOM   7583  CA  PRO A 535     -85.307 -29.755  69.815  1.00  0.00           C  
ATOM   7584  C   PRO A 535     -84.683 -30.456  68.619  1.00  0.00           C  
ATOM   7585  O   PRO A 535     -84.874 -30.034  67.481  1.00  0.00           O  
ATOM   7586  CB  PRO A 535     -86.822 -29.986  69.867  1.00  0.00           C  
ATOM   7587  CG  PRO A 535     -87.378 -28.698  70.431  1.00  0.00           C  
ATOM   7588  CD  PRO A 535     -86.500 -27.606  69.853  1.00  0.00           C  
ATOM   7589  HA  PRO A 535     -84.817 -30.059  70.750  1.00  0.00           H  
ATOM   7590 1HB  PRO A 535     -87.202 -30.211  68.860  1.00  0.00           H  
ATOM   7591 2HB  PRO A 535     -87.044 -30.861  70.496  1.00  0.00           H  
ATOM   7592 1HG  PRO A 535     -88.436 -28.586  70.149  1.00  0.00           H  
ATOM   7593 2HG  PRO A 535     -87.343 -28.723  71.530  1.00  0.00           H  
ATOM   7594 1HD  PRO A 535     -86.894 -27.233  68.897  1.00  0.00           H  
ATOM   7595 2HD  PRO A 535     -86.417 -26.823  70.627  1.00  0.00           H  
ATOM   7596  N   SER A 536     -83.974 -31.546  68.880  1.00  0.00           N  
ATOM   7597  CA  SER A 536     -83.323 -32.315  67.826  1.00  0.00           C  
ATOM   7598  C   SER A 536     -83.476 -33.809  68.071  1.00  0.00           C  
ATOM   7599  O   SER A 536     -83.591 -34.247  69.216  1.00  0.00           O  
ATOM   7600  CB  SER A 536     -81.850 -31.959  67.741  1.00  0.00           C  
ATOM   7601  OG  SER A 536     -81.658 -30.604  67.402  1.00  0.00           O  
ATOM   7602  H   SER A 536     -83.863 -31.843  69.838  1.00  0.00           H  
ATOM   7603  HA  SER A 536     -83.798 -32.076  66.874  1.00  0.00           H  
ATOM   7604 1HB  SER A 536     -81.372 -32.168  68.696  1.00  0.00           H  
ATOM   7605 2HB  SER A 536     -81.377 -32.592  66.993  1.00  0.00           H  
ATOM   7606  HG  SER A 536     -82.070 -30.074  68.106  1.00  0.00           H  
ATOM   7607  N   VAL A 537     -83.488 -34.579  66.988  1.00  0.00           N  
ATOM   7608  CA  VAL A 537     -83.581 -36.033  67.059  1.00  0.00           C  
ATOM   7609  C   VAL A 537     -82.418 -36.707  66.346  1.00  0.00           C  
ATOM   7610  O   VAL A 537     -82.093 -36.354  65.209  1.00  0.00           O  
ATOM   7611  CB  VAL A 537     -84.912 -36.517  66.445  1.00  0.00           C  
ATOM   7612  CG1 VAL A 537     -84.983 -38.042  66.474  1.00  0.00           C  
ATOM   7613  CG2 VAL A 537     -86.079 -35.916  67.224  1.00  0.00           C  
ATOM   7614  H   VAL A 537     -83.407 -34.141  66.081  1.00  0.00           H  
ATOM   7615  HA  VAL A 537     -83.557 -36.331  68.108  1.00  0.00           H  
ATOM   7616  HB  VAL A 537     -84.966 -36.203  65.403  1.00  0.00           H  
ATOM   7617 1HG1 VAL A 537     -85.923 -38.369  66.032  1.00  0.00           H  
ATOM   7618 2HG1 VAL A 537     -84.157 -38.462  65.903  1.00  0.00           H  
ATOM   7619 3HG1 VAL A 537     -84.926 -38.390  67.504  1.00  0.00           H  
ATOM   7620 1HG2 VAL A 537     -87.018 -36.254  66.789  1.00  0.00           H  
ATOM   7621 2HG2 VAL A 537     -86.023 -36.238  68.265  1.00  0.00           H  
ATOM   7622 3HG2 VAL A 537     -86.035 -34.830  67.180  1.00  0.00           H  
ATOM   7623  N   HIS A 538     -81.809 -37.683  67.015  1.00  0.00           N  
ATOM   7624  CA  HIS A 538     -80.692 -38.433  66.457  1.00  0.00           C  
ATOM   7625  C   HIS A 538     -80.933 -39.943  66.607  1.00  0.00           C  
ATOM   7626  O   HIS A 538     -81.417 -40.362  67.657  1.00  0.00           O  
ATOM   7627  CB  HIS A 538     -79.401 -38.062  67.199  1.00  0.00           C  
ATOM   7628  CG  HIS A 538     -78.998 -36.639  67.046  1.00  0.00           C  
ATOM   7629  ND1 HIS A 538     -79.537 -35.624  67.809  1.00  0.00           N  
ATOM   7630  CD2 HIS A 538     -78.111 -36.054  66.212  1.00  0.00           C  
ATOM   7631  CE1 HIS A 538     -78.992 -34.475  67.451  1.00  0.00           C  
ATOM   7632  NE2 HIS A 538     -78.125 -34.709  66.484  1.00  0.00           N  
ATOM   7633  H   HIS A 538     -82.136 -37.908  67.944  1.00  0.00           H  
ATOM   7634  HA  HIS A 538     -80.574 -38.164  65.418  1.00  0.00           H  
ATOM   7635 1HB  HIS A 538     -79.547 -38.246  68.262  1.00  0.00           H  
ATOM   7636 2HB  HIS A 538     -78.585 -38.690  66.890  1.00  0.00           H  
ATOM   7637  HD2 HIS A 538     -77.500 -36.558  65.462  1.00  0.00           H  
ATOM   7638  HE1 HIS A 538     -79.216 -33.502  67.880  1.00  0.00           H  
ATOM   7639  HE2 HIS A 538     -77.561 -34.016  66.015  1.00  0.00           H  
ATOM   7640  N   ALA A 539     -80.606 -40.784  65.597  1.00  0.00           N  
ATOM   7641  CA  ALA A 539     -80.077 -40.461  64.256  1.00  0.00           C  
ATOM   7642  C   ALA A 539     -80.442 -41.580  63.297  1.00  0.00           C  
ATOM   7643  O   ALA A 539     -80.683 -42.712  63.715  1.00  0.00           O  
ATOM   7644  CB  ALA A 539     -78.561 -40.292  64.259  1.00  0.00           C  
ATOM   7645  H   ALA A 539     -80.763 -41.765  65.777  1.00  0.00           H  
ATOM   7646  HA  ALA A 539     -80.557 -39.563  63.880  1.00  0.00           H  
ATOM   7647 1HB  ALA A 539     -78.227 -40.079  63.241  1.00  0.00           H  
ATOM   7648 2HB  ALA A 539     -78.262 -39.486  64.894  1.00  0.00           H  
ATOM   7649 3HB  ALA A 539     -78.097 -41.214  64.602  1.00  0.00           H  
ATOM   7650  N   LEU A 540     -80.468 -41.262  62.012  1.00  0.00           N  
ATOM   7651  CA  LEU A 540     -80.742 -42.266  60.999  1.00  0.00           C  
ATOM   7652  C   LEU A 540     -79.449 -42.728  60.326  1.00  0.00           C  
ATOM   7653  O   LEU A 540     -78.513 -41.937  60.208  1.00  0.00           O  
ATOM   7654  CB  LEU A 540     -81.705 -41.689  59.961  1.00  0.00           C  
ATOM   7655  CG  LEU A 540     -83.045 -41.242  60.523  1.00  0.00           C  
ATOM   7656  CD1 LEU A 540     -83.880 -40.637  59.413  1.00  0.00           C  
ATOM   7657  CD2 LEU A 540     -83.738 -42.439  61.152  1.00  0.00           C  
ATOM   7658  H   LEU A 540     -80.281 -40.312  61.724  1.00  0.00           H  
ATOM   7659  HA  LEU A 540     -81.228 -43.095  61.499  1.00  0.00           H  
ATOM   7660 1HB  LEU A 540     -81.235 -40.825  59.496  1.00  0.00           H  
ATOM   7661 2HB  LEU A 540     -81.891 -42.427  59.184  1.00  0.00           H  
ATOM   7662  HG  LEU A 540     -82.888 -40.477  61.282  1.00  0.00           H  
ATOM   7663 1HD1 LEU A 540     -84.838 -40.310  59.816  1.00  0.00           H  
ATOM   7664 2HD1 LEU A 540     -83.355 -39.782  58.987  1.00  0.00           H  
ATOM   7665 3HD1 LEU A 540     -84.048 -41.384  58.637  1.00  0.00           H  
ATOM   7666 1HD2 LEU A 540     -84.699 -42.129  61.564  1.00  0.00           H  
ATOM   7667 2HD2 LEU A 540     -83.899 -43.206  60.394  1.00  0.00           H  
ATOM   7668 3HD2 LEU A 540     -83.114 -42.845  61.951  1.00  0.00           H  
ATOM   7669  N   PRO A 541     -79.362 -43.998  59.896  1.00  0.00           N  
ATOM   7670  CA  PRO A 541     -78.261 -44.576  59.150  1.00  0.00           C  
ATOM   7671  C   PRO A 541     -78.244 -44.059  57.723  1.00  0.00           C  
ATOM   7672  O   PRO A 541     -79.271 -43.620  57.204  1.00  0.00           O  
ATOM   7673  CB  PRO A 541     -78.562 -46.076  59.207  1.00  0.00           C  
ATOM   7674  CG  PRO A 541     -80.066 -46.158  59.336  1.00  0.00           C  
ATOM   7675  CD  PRO A 541     -80.455 -44.961  60.184  1.00  0.00           C  
ATOM   7676  HA  PRO A 541     -77.313 -44.339  59.658  1.00  0.00           H  
ATOM   7677 1HB  PRO A 541     -78.191 -46.560  58.286  1.00  0.00           H  
ATOM   7678 2HB  PRO A 541     -78.030 -46.537  60.050  1.00  0.00           H  
ATOM   7679 1HG  PRO A 541     -80.526 -46.135  58.336  1.00  0.00           H  
ATOM   7680 2HG  PRO A 541     -80.354 -47.117  59.795  1.00  0.00           H  
ATOM   7681 1HD  PRO A 541     -81.426 -44.597  59.835  1.00  0.00           H  
ATOM   7682 2HD  PRO A 541     -80.463 -45.235  61.253  1.00  0.00           H  
ATOM   7683  N   ASP A 542     -77.095 -44.150  57.076  1.00  0.00           N  
ATOM   7684  CA  ASP A 542     -76.990 -43.780  55.672  1.00  0.00           C  
ATOM   7685  C   ASP A 542     -77.663 -44.822  54.788  1.00  0.00           C  
ATOM   7686  O   ASP A 542     -77.336 -46.007  54.853  1.00  0.00           O  
ATOM   7687  CB  ASP A 542     -75.525 -43.641  55.271  1.00  0.00           C  
ATOM   7688  CG  ASP A 542     -74.843 -42.452  55.938  1.00  0.00           C  
ATOM   7689  OD1 ASP A 542     -75.330 -41.352  55.814  1.00  0.00           O  
ATOM   7690  OD2 ASP A 542     -73.855 -42.665  56.592  1.00  0.00           O  
ATOM   7691  H   ASP A 542     -76.277 -44.496  57.557  1.00  0.00           H  
ATOM   7692  HA  ASP A 542     -77.492 -42.824  55.523  1.00  0.00           H  
ATOM   7693 1HB  ASP A 542     -74.986 -44.551  55.533  1.00  0.00           H  
ATOM   7694 2HB  ASP A 542     -75.460 -43.525  54.186  1.00  0.00           H  
ATOM   7695  N   ALA A 543     -78.628 -44.388  53.986  1.00  0.00           N  
ATOM   7696  CA  ALA A 543     -79.332 -45.307  53.104  1.00  0.00           C  
ATOM   7697  C   ALA A 543     -78.367 -45.907  52.103  1.00  0.00           C  
ATOM   7698  O   ALA A 543     -77.449 -45.231  51.639  1.00  0.00           O  
ATOM   7699  CB  ALA A 543     -80.461 -44.606  52.366  1.00  0.00           C  
ATOM   7700  H   ALA A 543     -78.871 -43.408  53.992  1.00  0.00           H  
ATOM   7701  HA  ALA A 543     -79.743 -46.114  53.710  1.00  0.00           H  
ATOM   7702 1HB  ALA A 543     -80.972 -45.323  51.732  1.00  0.00           H  
ATOM   7703 2HB  ALA A 543     -81.164 -44.193  53.087  1.00  0.00           H  
ATOM   7704 3HB  ALA A 543     -80.054 -43.804  51.753  1.00  0.00           H  
ATOM   7705  N   LEU A 544     -78.606 -47.161  51.745  1.00  0.00           N  
ATOM   7706  CA  LEU A 544     -77.805 -47.862  50.751  1.00  0.00           C  
ATOM   7707  C   LEU A 544     -78.563 -47.958  49.429  1.00  0.00           C  
ATOM   7708  O   LEU A 544     -78.259 -48.786  48.569  1.00  0.00           O  
ATOM   7709  CB  LEU A 544     -77.447 -49.250  51.273  1.00  0.00           C  
ATOM   7710  CG  LEU A 544     -76.649 -49.245  52.591  1.00  0.00           C  
ATOM   7711  CD1 LEU A 544     -76.390 -50.677  53.026  1.00  0.00           C  
ATOM   7712  CD2 LEU A 544     -75.356 -48.467  52.403  1.00  0.00           C  
ATOM   7713  H   LEU A 544     -79.369 -47.657  52.185  1.00  0.00           H  
ATOM   7714  HA  LEU A 544     -76.887 -47.302  50.581  1.00  0.00           H  
ATOM   7715 1HB  LEU A 544     -78.366 -49.811  51.436  1.00  0.00           H  
ATOM   7716 2HB  LEU A 544     -76.853 -49.766  50.520  1.00  0.00           H  
ATOM   7717  HG  LEU A 544     -77.240 -48.759  53.373  1.00  0.00           H  
ATOM   7718 1HD1 LEU A 544     -75.840 -50.675  53.967  1.00  0.00           H  
ATOM   7719 2HD1 LEU A 544     -77.340 -51.193  53.162  1.00  0.00           H  
ATOM   7720 3HD1 LEU A 544     -75.804 -51.189  52.264  1.00  0.00           H  
ATOM   7721 1HD2 LEU A 544     -74.800 -48.455  53.341  1.00  0.00           H  
ATOM   7722 2HD2 LEU A 544     -74.754 -48.939  51.629  1.00  0.00           H  
ATOM   7723 3HD2 LEU A 544     -75.590 -47.440  52.108  1.00  0.00           H  
ATOM   7724  N   ASN A 545     -79.598 -47.143  49.306  1.00  0.00           N  
ATOM   7725  CA  ASN A 545     -80.443 -47.116  48.124  1.00  0.00           C  
ATOM   7726  C   ASN A 545     -79.661 -46.726  46.873  1.00  0.00           C  
ATOM   7727  O   ASN A 545     -78.907 -45.752  46.879  1.00  0.00           O  
ATOM   7728  CB  ASN A 545     -81.601 -46.162  48.341  1.00  0.00           C  
ATOM   7729  CG  ASN A 545     -82.554 -46.642  49.403  1.00  0.00           C  
ATOM   7730  OD1 ASN A 545     -82.660 -47.845  49.672  1.00  0.00           O  
ATOM   7731  ND2 ASN A 545     -83.255 -45.721  50.013  1.00  0.00           N  
ATOM   7732  H   ASN A 545     -79.782 -46.495  50.055  1.00  0.00           H  
ATOM   7733  HA  ASN A 545     -80.838 -48.120  47.959  1.00  0.00           H  
ATOM   7734 1HB  ASN A 545     -81.214 -45.183  48.630  1.00  0.00           H  
ATOM   7735 2HB  ASN A 545     -82.146 -46.036  47.405  1.00  0.00           H  
ATOM   7736 1HD2 ASN A 545     -83.908 -45.978  50.726  1.00  0.00           H  
ATOM   7737 2HD2 ASN A 545     -83.141 -44.759  49.763  1.00  0.00           H  
ATOM   7738  N   ASN A 546     -79.878 -47.474  45.796  1.00  0.00           N  
ATOM   7739  CA  ASN A 546     -79.242 -47.236  44.502  1.00  0.00           C  
ATOM   7740  C   ASN A 546     -80.228 -47.485  43.372  1.00  0.00           C  
ATOM   7741  O   ASN A 546     -81.273 -48.107  43.579  1.00  0.00           O  
ATOM   7742  CB  ASN A 546     -77.998 -48.099  44.331  1.00  0.00           C  
ATOM   7743  CG  ASN A 546     -76.805 -47.631  45.160  1.00  0.00           C  
ATOM   7744  OD1 ASN A 546     -76.129 -46.666  44.778  1.00  0.00           O  
ATOM   7745  ND2 ASN A 546     -76.543 -48.283  46.264  1.00  0.00           N  
ATOM   7746  H   ASN A 546     -80.507 -48.258  45.882  1.00  0.00           H  
ATOM   7747  HA  ASN A 546     -78.946 -46.187  44.446  1.00  0.00           H  
ATOM   7748 1HB  ASN A 546     -78.234 -49.125  44.615  1.00  0.00           H  
ATOM   7749 2HB  ASN A 546     -77.710 -48.114  43.279  1.00  0.00           H  
ATOM   7750 1HD2 ASN A 546     -75.775 -48.004  46.837  1.00  0.00           H  
ATOM   7751 2HD2 ASN A 546     -77.122 -49.051  46.552  1.00  0.00           H  
ATOM   7752  N   LEU A 547     -79.897 -47.004  42.182  1.00  0.00           N  
ATOM   7753  CA  LEU A 547     -80.743 -47.218  41.018  1.00  0.00           C  
ATOM   7754  C   LEU A 547     -80.176 -48.299  40.111  1.00  0.00           C  
ATOM   7755  O   LEU A 547     -78.960 -48.449  39.994  1.00  0.00           O  
ATOM   7756  CB  LEU A 547     -80.893 -45.912  40.242  1.00  0.00           C  
ATOM   7757  CG  LEU A 547     -81.485 -44.750  41.048  1.00  0.00           C  
ATOM   7758  CD1 LEU A 547     -81.518 -43.505  40.184  1.00  0.00           C  
ATOM   7759  CD2 LEU A 547     -82.876 -45.132  41.528  1.00  0.00           C  
ATOM   7760  H   LEU A 547     -79.034 -46.489  42.080  1.00  0.00           H  
ATOM   7761  HA  LEU A 547     -81.727 -47.538  41.355  1.00  0.00           H  
ATOM   7762 1HB  LEU A 547     -79.913 -45.607  39.879  1.00  0.00           H  
ATOM   7763 2HB  LEU A 547     -81.536 -46.092  39.380  1.00  0.00           H  
ATOM   7764  HG  LEU A 547     -80.851 -44.544  41.911  1.00  0.00           H  
ATOM   7765 1HD1 LEU A 547     -81.929 -42.674  40.758  1.00  0.00           H  
ATOM   7766 2HD1 LEU A 547     -80.506 -43.258  39.863  1.00  0.00           H  
ATOM   7767 3HD1 LEU A 547     -82.142 -43.685  39.310  1.00  0.00           H  
ATOM   7768 1HD2 LEU A 547     -83.299 -44.311  42.108  1.00  0.00           H  
ATOM   7769 2HD2 LEU A 547     -83.514 -45.336  40.669  1.00  0.00           H  
ATOM   7770 3HD2 LEU A 547     -82.814 -46.024  42.155  1.00  0.00           H  
ATOM   7771  N   ARG A 548     -81.063 -49.043  39.461  1.00  0.00           N  
ATOM   7772  CA  ARG A 548     -80.671 -50.065  38.497  1.00  0.00           C  
ATOM   7773  C   ARG A 548     -80.002 -49.441  37.278  1.00  0.00           C  
ATOM   7774  O   ARG A 548     -80.478 -48.433  36.755  1.00  0.00           O  
ATOM   7775  CB  ARG A 548     -81.886 -50.871  38.053  1.00  0.00           C  
ATOM   7776  CG  ARG A 548     -81.587 -52.051  37.134  1.00  0.00           C  
ATOM   7777  CD  ARG A 548     -82.818 -52.837  36.825  1.00  0.00           C  
ATOM   7778  NE  ARG A 548     -82.541 -53.953  35.930  1.00  0.00           N  
ATOM   7779  CZ  ARG A 548     -83.455 -54.855  35.518  1.00  0.00           C  
ATOM   7780  NH1 ARG A 548     -84.702 -54.768  35.928  1.00  0.00           N  
ATOM   7781  NH2 ARG A 548     -83.098 -55.830  34.698  1.00  0.00           N  
ATOM   7782  H   ARG A 548     -82.046 -48.882  39.629  1.00  0.00           H  
ATOM   7783  HA  ARG A 548     -79.961 -50.739  38.976  1.00  0.00           H  
ATOM   7784 1HB  ARG A 548     -82.404 -51.258  38.928  1.00  0.00           H  
ATOM   7785 2HB  ARG A 548     -82.578 -50.216  37.524  1.00  0.00           H  
ATOM   7786 1HG  ARG A 548     -81.179 -51.685  36.191  1.00  0.00           H  
ATOM   7787 2HG  ARG A 548     -80.863 -52.712  37.609  1.00  0.00           H  
ATOM   7788 1HD  ARG A 548     -83.239 -53.235  37.747  1.00  0.00           H  
ATOM   7789 2HD  ARG A 548     -83.546 -52.187  36.342  1.00  0.00           H  
ATOM   7790  HE  ARG A 548     -81.593 -54.052  35.587  1.00  0.00           H  
ATOM   7791 1HH1 ARG A 548     -84.976 -54.024  36.554  1.00  0.00           H  
ATOM   7792 2HH1 ARG A 548     -85.384 -55.444  35.618  1.00  0.00           H  
ATOM   7793 1HH2 ARG A 548     -82.140 -55.898  34.382  1.00  0.00           H  
ATOM   7794 2HH2 ARG A 548     -83.781 -56.505  34.389  1.00  0.00           H  
ATOM   7795  N   THR A 549     -78.904 -50.039  36.827  1.00  0.00           N  
ATOM   7796  CA  THR A 549     -78.220 -49.553  35.635  1.00  0.00           C  
ATOM   7797  C   THR A 549     -79.156 -49.606  34.435  1.00  0.00           C  
ATOM   7798  O   THR A 549     -79.812 -50.621  34.203  1.00  0.00           O  
ATOM   7799  CB  THR A 549     -76.953 -50.380  35.343  1.00  0.00           C  
ATOM   7800  OG1 THR A 549     -76.066 -50.308  36.467  1.00  0.00           O  
ATOM   7801  CG2 THR A 549     -76.244 -49.853  34.103  1.00  0.00           C  
ATOM   7802  H   THR A 549     -78.542 -50.844  37.314  1.00  0.00           H  
ATOM   7803  HA  THR A 549     -77.930 -48.515  35.796  1.00  0.00           H  
ATOM   7804  HB  THR A 549     -77.230 -51.420  35.177  1.00  0.00           H  
ATOM   7805  HG1 THR A 549     -75.877 -49.386  36.666  1.00  0.00           H  
ATOM   7806 1HG2 THR A 549     -75.353 -50.447  33.912  1.00  0.00           H  
ATOM   7807 2HG2 THR A 549     -76.908 -49.921  33.242  1.00  0.00           H  
ATOM   7808 3HG2 THR A 549     -75.959 -48.815  34.256  1.00  0.00           H  
ATOM   7809  N   GLN A 550     -79.219 -48.519  33.676  1.00  0.00           N  
ATOM   7810  CA  GLN A 550     -80.083 -48.467  32.504  1.00  0.00           C  
ATOM   7811  C   GLN A 550     -79.784 -49.578  31.507  1.00  0.00           C  
ATOM   7812  O   GLN A 550     -78.627 -49.799  31.129  1.00  0.00           O  
ATOM   7813  CB  GLN A 550     -79.956 -47.109  31.799  1.00  0.00           C  
ATOM   7814  CG  GLN A 550     -80.856 -46.938  30.587  1.00  0.00           C  
ATOM   7815  CD  GLN A 550     -80.702 -45.574  29.941  1.00  0.00           C  
ATOM   7816  OE1 GLN A 550     -79.770 -44.825  30.250  1.00  0.00           O  
ATOM   7817  NE2 GLN A 550     -81.617 -45.244  29.038  1.00  0.00           N  
ATOM   7818  H   GLN A 550     -78.666 -47.714  33.926  1.00  0.00           H  
ATOM   7819  HA  GLN A 550     -81.113 -48.587  32.841  1.00  0.00           H  
ATOM   7820 1HB  GLN A 550     -80.202 -46.317  32.505  1.00  0.00           H  
ATOM   7821 2HB  GLN A 550     -78.943 -46.945  31.480  1.00  0.00           H  
ATOM   7822 1HG  GLN A 550     -80.591 -47.689  29.843  1.00  0.00           H  
ATOM   7823 2HG  GLN A 550     -81.894 -47.062  30.893  1.00  0.00           H  
ATOM   7824 1HE2 GLN A 550     -81.569 -44.356  28.578  1.00  0.00           H  
ATOM   7825 2HE2 GLN A 550     -82.357 -45.879  28.818  1.00  0.00           H  
ATOM   7826  N   GLU A 551     -80.846 -50.235  31.049  1.00  0.00           N  
ATOM   7827  CA  GLU A 551     -80.735 -51.305  30.072  1.00  0.00           C  
ATOM   7828  C   GLU A 551     -79.966 -50.791  28.874  1.00  0.00           C  
ATOM   7829  O   GLU A 551     -79.474 -51.909  29.014  1.00  0.00           O  
ATOM   7830  CB  GLU A 551     -82.123 -51.793  29.646  1.00  0.00           C  
ATOM   7831  CG  GLU A 551     -82.113 -52.972  28.678  1.00  0.00           C  
ATOM   7832  CD  GLU A 551     -83.502 -53.463  28.317  1.00  0.00           C  
ATOM   7833  OE1 GLU A 551     -84.459 -52.891  28.786  1.00  0.00           O  
ATOM   7834  OE2 GLU A 551     -83.599 -54.412  27.573  1.00  0.00           O  
ATOM   7835  H   GLU A 551     -81.757 -50.000  31.411  1.00  0.00           H  
ATOM   7836  HA  GLU A 551     -80.181 -52.134  30.517  1.00  0.00           H  
ATOM   7837 1HB  GLU A 551     -82.689 -52.089  30.528  1.00  0.00           H  
ATOM   7838 2HB  GLU A 551     -82.663 -50.974  29.169  1.00  0.00           H  
ATOM   7839 1HG  GLU A 551     -81.599 -52.670  27.765  1.00  0.00           H  
ATOM   7840 2HG  GLU A 551     -81.548 -53.788  29.125  1.00  0.00           H  
ATOM   7841  N   GLY A 552     -79.082 -50.737  27.891  1.00  0.00           N  
ATOM   7842  CA  GLY A 552     -78.990 -49.583  27.008  1.00  0.00           C  
ATOM   7843  C   GLY A 552     -77.918 -48.575  27.447  1.00  0.00           C  
ATOM   7844  O   GLY A 552     -77.534 -47.710  26.661  1.00  0.00           O  
ATOM   7845  H   GLY A 552     -78.472 -51.527  27.736  1.00  0.00           H  
ATOM   7846 1HA  GLY A 552     -78.771 -49.927  25.996  1.00  0.00           H  
ATOM   7847 2HA  GLY A 552     -79.959 -49.086  26.971  1.00  0.00           H  
ATOM   7848  N   SER A 553     -77.388 -48.709  28.674  1.00  0.00           N  
ATOM   7849  CA  SER A 553     -76.343 -47.794  29.160  1.00  0.00           C  
ATOM   7850  C   SER A 553     -75.016 -47.903  28.395  1.00  0.00           C  
ATOM   7851  O   SER A 553     -74.178 -47.002  28.462  1.00  0.00           O  
ATOM   7852  CB  SER A 553     -76.070 -48.024  30.639  1.00  0.00           C  
ATOM   7853  OG  SER A 553     -75.527 -49.291  30.868  1.00  0.00           O  
ATOM   7854  H   SER A 553     -77.746 -49.419  29.316  1.00  0.00           H  
ATOM   7855  HA  SER A 553     -76.713 -46.775  29.042  1.00  0.00           H  
ATOM   7856 1HB  SER A 553     -75.378 -47.264  30.991  1.00  0.00           H  
ATOM   7857 2HB  SER A 553     -76.972 -47.917  31.204  1.00  0.00           H  
ATOM   7858  HG  SER A 553     -76.274 -49.909  30.785  1.00  0.00           H  
ATOM   7859  N   GLY A 554     -74.817 -49.007  27.680  1.00  0.00           N  
ATOM   7860  CA  GLY A 554     -73.602 -49.224  26.913  1.00  0.00           C  
ATOM   7861  C   GLY A 554     -73.490 -50.668  26.437  1.00  0.00           C  
ATOM   7862  O   GLY A 554     -74.276 -51.529  26.832  1.00  0.00           O  
ATOM   7863  H   GLY A 554     -75.545 -49.705  27.676  1.00  0.00           H  
ATOM   7864 1HA  GLY A 554     -73.597 -48.551  26.055  1.00  0.00           H  
ATOM   7865 2HA  GLY A 554     -72.737 -48.970  27.527  1.00  0.00           H  
ATOM   7866  N   ASP A 555     -72.490 -50.928  25.599  1.00  0.00           N  
ATOM   7867  CA  ASP A 555     -71.316 -50.600  24.789  1.00  0.00           C  
ATOM   7868  C   ASP A 555     -71.138 -51.636  23.681  1.00  0.00           C  
ATOM   7869  O   ASP A 555     -71.895 -52.603  23.595  1.00  0.00           O  
ATOM   7870  CB  ASP A 555     -70.056 -50.508  25.677  1.00  0.00           C  
ATOM   7871  CG  ASP A 555     -68.928 -49.560  25.125  1.00  0.00           C  
ATOM   7872  OD1 ASP A 555     -68.892 -49.323  23.933  1.00  0.00           O  
ATOM   7873  OD2 ASP A 555     -68.143 -49.086  25.916  1.00  0.00           O  
ATOM   7874  H   ASP A 555     -72.389 -49.939  25.774  1.00  0.00           H  
ATOM   7875  HA  ASP A 555     -71.476 -49.628  24.322  1.00  0.00           H  
ATOM   7876 1HB  ASP A 555     -70.335 -50.170  26.673  1.00  0.00           H  
ATOM   7877 2HB  ASP A 555     -69.629 -51.511  25.782  1.00  0.00           H  
ATOM   7878  N   GLY A 556     -70.156 -51.417  22.823  1.00  0.00           N  
ATOM   7879  CA  GLY A 556     -69.889 -52.342  21.732  1.00  0.00           C  
ATOM   7880  C   GLY A 556     -69.323 -53.670  22.267  1.00  0.00           C  
ATOM   7881  O   GLY A 556     -68.710 -53.683  23.334  1.00  0.00           O  
ATOM   7882  H   GLY A 556     -69.580 -50.584  22.957  1.00  0.00           H  
ATOM   7883 1HA  GLY A 556     -70.808 -52.477  21.178  1.00  0.00           H  
ATOM   7884 2HA  GLY A 556     -69.168 -51.892  21.049  1.00  0.00           H  
ATOM   7885  N   PRO A 557     -69.512 -54.801  21.560  1.00  0.00           N  
ATOM   7886  CA  PRO A 557     -68.951 -56.105  21.880  1.00  0.00           C  
ATOM   7887  C   PRO A 557     -67.431 -56.069  21.914  1.00  0.00           C  
ATOM   7888  O   PRO A 557     -66.803 -55.341  21.140  1.00  0.00           O  
ATOM   7889  CB  PRO A 557     -69.430 -56.975  20.712  1.00  0.00           C  
ATOM   7890  CG  PRO A 557     -70.672 -56.295  20.200  1.00  0.00           C  
ATOM   7891  CD  PRO A 557     -70.424 -54.816  20.391  1.00  0.00           C  
ATOM   7892  HA  PRO A 557     -69.357 -56.453  22.840  1.00  0.00           H  
ATOM   7893 1HB  PRO A 557     -68.631 -57.051  19.956  1.00  0.00           H  
ATOM   7894 2HB  PRO A 557     -69.623 -57.998  21.068  1.00  0.00           H  
ATOM   7895 1HG  PRO A 557     -70.840 -56.563  19.145  1.00  0.00           H  
ATOM   7896 2HG  PRO A 557     -71.551 -56.646  20.760  1.00  0.00           H  
ATOM   7897 1HD  PRO A 557     -69.953 -54.360  19.508  1.00  0.00           H  
ATOM   7898 2HD  PRO A 557     -71.405 -54.388  20.628  1.00  0.00           H  
ATOM   7899  N   SER A 558     -66.834 -56.879  22.782  1.00  0.00           N  
ATOM   7900  CA  SER A 558     -65.381 -56.977  22.820  1.00  0.00           C  
ATOM   7901  C   SER A 558     -64.902 -57.580  21.507  1.00  0.00           C  
ATOM   7902  O   SER A 558     -65.559 -58.471  20.966  1.00  0.00           O  
ATOM   7903  CB  SER A 558     -64.930 -57.841  23.983  1.00  0.00           C  
ATOM   7904  OG  SER A 558     -65.292 -57.269  25.212  1.00  0.00           O  
ATOM   7905  H   SER A 558     -67.389 -57.441  23.410  1.00  0.00           H  
ATOM   7906  HA  SER A 558     -64.957 -55.976  22.923  1.00  0.00           H  
ATOM   7907 1HB  SER A 558     -65.375 -58.830  23.893  1.00  0.00           H  
ATOM   7908 2HB  SER A 558     -63.848 -57.965  23.941  1.00  0.00           H  
ATOM   7909  HG  SER A 558     -64.944 -57.855  25.890  1.00  0.00           H  
ATOM   7910  N   SER A 559     -63.746 -57.137  21.023  1.00  0.00           N  
ATOM   7911  CA  SER A 559     -63.184 -57.678  19.790  1.00  0.00           C  
ATOM   7912  C   SER A 559     -61.711 -57.311  19.634  1.00  0.00           C  
ATOM   7913  O   SER A 559     -61.160 -57.017  20.694  1.00  0.00           O  
ATOM   7914  CB  SER A 559     -63.979 -57.178  18.591  1.00  0.00           C  
ATOM   7915  OG  SER A 559     -63.848 -55.787  18.434  1.00  0.00           O  
ATOM   7916  H   SER A 559     -63.255 -56.403  21.511  1.00  0.00           H  
ATOM   7917  HA  SER A 559     -63.260 -58.765  19.826  1.00  0.00           H  
ATOM   7918 1HB  SER A 559     -63.623 -57.682  17.697  1.00  0.00           H  
ATOM   7919 2HB  SER A 559     -65.030 -57.434  18.704  1.00  0.00           H  
ATOM   7920  HG  SER A 559     -64.384 -55.387  19.129  1.00  0.00           H  
ATOM   7921  N   SER A 560     -61.110 -58.132  18.761  1.00  0.00           N  
ATOM   7922  CA  SER A 560     -60.076 -57.635  17.841  1.00  0.00           C  
ATOM   7923  C   SER A 560     -58.760 -57.255  18.545  1.00  0.00           C  
ATOM   7924  O   SER A 560     -58.448 -57.765  19.620  1.00  0.00           O  
ATOM   7925  CB  SER A 560     -60.632 -56.450  17.043  1.00  0.00           C  
ATOM   7926  OG  SER A 560     -59.778 -56.100  15.990  1.00  0.00           O  
ATOM   7927  H   SER A 560     -60.820 -59.001  19.186  1.00  0.00           H  
ATOM   7928  HA  SER A 560     -59.849 -58.432  17.133  1.00  0.00           H  
ATOM   7929 1HB  SER A 560     -61.610 -56.708  16.642  1.00  0.00           H  
ATOM   7930 2HB  SER A 560     -60.765 -55.591  17.703  1.00  0.00           H  
ATOM   7931  HG  SER A 560     -60.226 -55.390  15.511  1.00  0.00           H  
ATOM   7932  N   VAL A 561     -57.949 -56.446  17.866  1.00  0.00           N  
ATOM   7933  CA  VAL A 561     -56.608 -56.093  18.318  1.00  0.00           C  
ATOM   7934  C   VAL A 561     -56.380 -54.588  18.327  1.00  0.00           C  
ATOM   7935  O   VAL A 561     -57.156 -53.824  17.753  1.00  0.00           O  
ATOM   7936  CB  VAL A 561     -55.553 -56.750  17.413  1.00  0.00           C  
ATOM   7937  CG1 VAL A 561     -55.689 -58.265  17.459  1.00  0.00           C  
ATOM   7938  CG2 VAL A 561     -55.719 -56.237  16.008  1.00  0.00           C  
ATOM   7939  H   VAL A 561     -58.292 -56.086  16.990  1.00  0.00           H  
ATOM   7940  HA  VAL A 561     -56.481 -56.468  19.332  1.00  0.00           H  
ATOM   7941  HB  VAL A 561     -54.569 -56.491  17.769  1.00  0.00           H  
ATOM   7942 1HG1 VAL A 561     -54.925 -58.716  16.829  1.00  0.00           H  
ATOM   7943 2HG1 VAL A 561     -55.565 -58.609  18.481  1.00  0.00           H  
ATOM   7944 3HG1 VAL A 561     -56.668 -58.560  17.099  1.00  0.00           H  
ATOM   7945 1HG2 VAL A 561     -54.965 -56.685  15.365  1.00  0.00           H  
ATOM   7946 2HG2 VAL A 561     -56.713 -56.493  15.640  1.00  0.00           H  
ATOM   7947 3HG2 VAL A 561     -55.599 -55.150  16.008  1.00  0.00           H  
ATOM   7948  N   ASP A 562     -55.306 -54.164  18.982  1.00  0.00           N  
ATOM   7949  CA  ASP A 562     -54.929 -52.758  19.015  1.00  0.00           C  
ATOM   7950  C   ASP A 562     -54.633 -52.242  17.614  1.00  0.00           C  
ATOM   7951  O   ASP A 562     -54.106 -52.970  16.773  1.00  0.00           O  
ATOM   7952  CB  ASP A 562     -53.694 -52.538  19.889  1.00  0.00           C  
ATOM   7953  CG  ASP A 562     -53.951 -52.741  21.374  1.00  0.00           C  
ATOM   7954  OD1 ASP A 562     -55.085 -52.913  21.755  1.00  0.00           O  
ATOM   7955  OD2 ASP A 562     -53.003 -52.710  22.117  1.00  0.00           O  
ATOM   7956  H   ASP A 562     -54.723 -54.843  19.448  1.00  0.00           H  
ATOM   7957  HA  ASP A 562     -55.760 -52.184  19.424  1.00  0.00           H  
ATOM   7958 1HB  ASP A 562     -52.904 -53.225  19.577  1.00  0.00           H  
ATOM   7959 2HB  ASP A 562     -53.320 -51.523  19.730  1.00  0.00           H  
ATOM   7960  N   TRP A 563     -54.942 -50.977  17.358  1.00  0.00           N  
ATOM   7961  CA  TRP A 563     -54.606 -50.404  16.061  1.00  0.00           C  
ATOM   7962  C   TRP A 563     -53.106 -50.225  15.899  1.00  0.00           C  
ATOM   7963  O   TRP A 563     -52.449 -49.574  16.719  1.00  0.00           O  
ATOM   7964  CB  TRP A 563     -55.274 -49.038  15.858  1.00  0.00           C  
ATOM   7965  CG  TRP A 563     -54.946 -48.408  14.508  1.00  0.00           C  
ATOM   7966  CD1 TRP A 563     -54.975 -49.025  13.293  1.00  0.00           C  
ATOM   7967  CD2 TRP A 563     -54.530 -47.036  14.245  1.00  0.00           C  
ATOM   7968  NE1 TRP A 563     -54.607 -48.145  12.302  1.00  0.00           N  
ATOM   7969  CE2 TRP A 563     -54.331 -46.927  12.867  1.00  0.00           C  
ATOM   7970  CE3 TRP A 563     -54.314 -45.914  15.057  1.00  0.00           C  
ATOM   7971  CZ2 TRP A 563     -53.922 -45.739  12.274  1.00  0.00           C  
ATOM   7972  CZ3 TRP A 563     -53.902 -44.721  14.460  1.00  0.00           C  
ATOM   7973  CH2 TRP A 563     -53.712 -44.639  13.106  1.00  0.00           C  
ATOM   7974  H   TRP A 563     -55.397 -50.416  18.064  1.00  0.00           H  
ATOM   7975  HA  TRP A 563     -54.957 -51.084  15.286  1.00  0.00           H  
ATOM   7976 1HB  TRP A 563     -56.356 -49.146  15.935  1.00  0.00           H  
ATOM   7977 2HB  TRP A 563     -54.954 -48.354  16.643  1.00  0.00           H  
ATOM   7978  HD1 TRP A 563     -55.245 -50.066  13.132  1.00  0.00           H  
ATOM   7979  HE1 TRP A 563     -54.545 -48.361  11.318  1.00  0.00           H  
ATOM   7980  HE3 TRP A 563     -54.463 -45.974  16.134  1.00  0.00           H  
ATOM   7981  HZ2 TRP A 563     -53.765 -45.654  11.199  1.00  0.00           H  
ATOM   7982  HZ3 TRP A 563     -53.735 -43.854  15.100  1.00  0.00           H  
ATOM   7983  HH2 TRP A 563     -53.390 -43.691  12.672  1.00  0.00           H  
ATOM   7984  N   ASN A 564     -52.564 -50.729  14.797  1.00  0.00           N  
ATOM   7985  CA  ASN A 564     -51.142 -50.580  14.518  1.00  0.00           C  
ATOM   7986  C   ASN A 564     -50.843 -49.207  13.940  1.00  0.00           C  
ATOM   7987  O   ASN A 564     -50.560 -49.059  12.751  1.00  0.00           O  
ATOM   7988  CB  ASN A 564     -50.642 -51.666  13.585  1.00  0.00           C  
ATOM   7989  CG  ASN A 564     -50.542 -53.019  14.242  1.00  0.00           C  
ATOM   7990  OD1 ASN A 564     -49.617 -53.244  15.029  1.00  0.00           O  
ATOM   7991  ND2 ASN A 564     -51.448 -53.912  13.939  1.00  0.00           N  
ATOM   7992  H   ASN A 564     -53.146 -51.248  14.157  1.00  0.00           H  
ATOM   7993  HA  ASN A 564     -50.593 -50.657  15.459  1.00  0.00           H  
ATOM   7994 1HB  ASN A 564     -51.309 -51.741  12.725  1.00  0.00           H  
ATOM   7995 2HB  ASN A 564     -49.669 -51.376  13.211  1.00  0.00           H  
ATOM   7996 1HD2 ASN A 564     -51.414 -54.824  14.359  1.00  0.00           H  
ATOM   7997 2HD2 ASN A 564     -52.179 -53.689  13.295  1.00  0.00           H  
ATOM   7998  N   ARG A 565     -50.932 -48.203  14.796  1.00  0.00           N  
ATOM   7999  CA  ARG A 565     -50.716 -46.835  14.372  1.00  0.00           C  
ATOM   8000  C   ARG A 565     -49.323 -46.732  13.762  1.00  0.00           C  
ATOM   8001  O   ARG A 565     -48.396 -47.350  14.288  1.00  0.00           O  
ATOM   8002  CB  ARG A 565     -50.804 -45.869  15.539  1.00  0.00           C  
ATOM   8003  CG  ARG A 565     -49.668 -45.945  16.526  1.00  0.00           C  
ATOM   8004  CD  ARG A 565     -49.855 -44.972  17.639  1.00  0.00           C  
ATOM   8005  NE  ARG A 565     -50.970 -45.346  18.501  1.00  0.00           N  
ATOM   8006  CZ  ARG A 565     -51.508 -44.561  19.455  1.00  0.00           C  
ATOM   8007  NH1 ARG A 565     -51.028 -43.354  19.669  1.00  0.00           N  
ATOM   8008  NH2 ARG A 565     -52.522 -45.008  20.176  1.00  0.00           N  
ATOM   8009  H   ARG A 565     -51.201 -48.429  15.754  1.00  0.00           H  
ATOM   8010  HA  ARG A 565     -51.490 -46.584  13.670  1.00  0.00           H  
ATOM   8011 1HB  ARG A 565     -50.858 -44.849  15.166  1.00  0.00           H  
ATOM   8012 2HB  ARG A 565     -51.707 -46.068  16.100  1.00  0.00           H  
ATOM   8013 1HG  ARG A 565     -49.612 -46.951  16.941  1.00  0.00           H  
ATOM   8014 2HG  ARG A 565     -48.732 -45.706  16.011  1.00  0.00           H  
ATOM   8015 1HD  ARG A 565     -48.951 -44.932  18.244  1.00  0.00           H  
ATOM   8016 2HD  ARG A 565     -50.061 -43.987  17.230  1.00  0.00           H  
ATOM   8017  HE  ARG A 565     -51.371 -46.267  18.372  1.00  0.00           H  
ATOM   8018 1HH1 ARG A 565     -50.252 -43.014  19.120  1.00  0.00           H  
ATOM   8019 2HH1 ARG A 565     -51.434 -42.769  20.386  1.00  0.00           H  
ATOM   8020 1HH2 ARG A 565     -52.888 -45.938  20.009  1.00  0.00           H  
ATOM   8021 2HH2 ARG A 565     -52.929 -44.426  20.892  1.00  0.00           H  
ATOM   8022  N   PRO A 566     -49.128 -45.995  12.662  1.00  0.00           N  
ATOM   8023  CA  PRO A 566     -47.839 -45.752  12.053  1.00  0.00           C  
ATOM   8024  C   PRO A 566     -46.965 -45.059  13.069  1.00  0.00           C  
ATOM   8025  O   PRO A 566     -47.475 -44.317  13.899  1.00  0.00           O  
ATOM   8026  CB  PRO A 566     -48.173 -44.797  10.899  1.00  0.00           C  
ATOM   8027  CG  PRO A 566     -49.631 -45.049  10.598  1.00  0.00           C  
ATOM   8028  CD  PRO A 566     -50.263 -45.410  11.922  1.00  0.00           C  
ATOM   8029  HA  PRO A 566     -47.399 -46.700  11.710  1.00  0.00           H  
ATOM   8030 1HB  PRO A 566     -47.963 -43.761  11.192  1.00  0.00           H  
ATOM   8031 2HB  PRO A 566     -47.523 -45.011  10.041  1.00  0.00           H  
ATOM   8032 1HG  PRO A 566     -50.081 -44.154  10.142  1.00  0.00           H  
ATOM   8033 2HG  PRO A 566     -49.730 -45.853   9.873  1.00  0.00           H  
ATOM   8034 1HD  PRO A 566     -50.674 -44.535  12.437  1.00  0.00           H  
ATOM   8035 2HD  PRO A 566     -51.019 -46.171  11.685  1.00  0.00           H  
ATOM   8036  N   GLU A 567     -45.653 -45.248  13.010  1.00  0.00           N  
ATOM   8037  CA  GLU A 567     -44.814 -44.465  13.916  1.00  0.00           C  
ATOM   8038  C   GLU A 567     -44.961 -42.997  13.507  1.00  0.00           C  
ATOM   8039  O   GLU A 567     -45.104 -42.089  14.327  1.00  0.00           O  
ATOM   8040  CB  GLU A 567     -43.347 -44.905  13.845  1.00  0.00           C  
ATOM   8041  CG  GLU A 567     -43.070 -46.296  14.423  1.00  0.00           C  
ATOM   8042  CD  GLU A 567     -41.610 -46.713  14.332  1.00  0.00           C  
ATOM   8043  OE1 GLU A 567     -40.834 -45.994  13.747  1.00  0.00           O  
ATOM   8044  OE2 GLU A 567     -41.280 -47.755  14.854  1.00  0.00           O  
ATOM   8045  H   GLU A 567     -45.261 -45.900  12.342  1.00  0.00           H  
ATOM   8046  HA  GLU A 567     -45.177 -44.584  14.938  1.00  0.00           H  
ATOM   8047 1HB  GLU A 567     -43.021 -44.905  12.803  1.00  0.00           H  
ATOM   8048 2HB  GLU A 567     -42.726 -44.187  14.379  1.00  0.00           H  
ATOM   8049 1HG  GLU A 567     -43.377 -46.308  15.468  1.00  0.00           H  
ATOM   8050 2HG  GLU A 567     -43.684 -47.020  13.885  1.00  0.00           H  
ATOM   8051  N   ASP A 568     -45.009 -42.786  12.200  1.00  0.00           N  
ATOM   8052  CA  ASP A 568     -45.148 -41.472  11.597  1.00  0.00           C  
ATOM   8053  C   ASP A 568     -46.626 -41.077  11.528  1.00  0.00           C  
ATOM   8054  O   ASP A 568     -47.208 -40.987  10.444  1.00  0.00           O  
ATOM   8055  CB  ASP A 568     -44.530 -41.513  10.202  1.00  0.00           C  
ATOM   8056  CG  ASP A 568     -42.996 -41.685  10.240  1.00  0.00           C  
ATOM   8057  OD1 ASP A 568     -42.360 -41.065  11.057  1.00  0.00           O  
ATOM   8058  OD2 ASP A 568     -42.490 -42.512   9.506  1.00  0.00           O  
ATOM   8059  H   ASP A 568     -44.921 -43.589  11.598  1.00  0.00           H  
ATOM   8060  HA  ASP A 568     -44.620 -40.743  12.212  1.00  0.00           H  
ATOM   8061 1HB  ASP A 568     -44.965 -42.337   9.638  1.00  0.00           H  
ATOM   8062 2HB  ASP A 568     -44.768 -40.590   9.670  1.00  0.00           H  
ATOM   8063  N   VAL A 569     -47.221 -40.856  12.695  1.00  0.00           N  
ATOM   8064  CA  VAL A 569     -48.654 -40.573  12.800  1.00  0.00           C  
ATOM   8065  C   VAL A 569     -48.915 -39.338  13.640  1.00  0.00           C  
ATOM   8066  O   VAL A 569     -48.230 -39.093  14.631  1.00  0.00           O  
ATOM   8067  CB  VAL A 569     -49.380 -41.771  13.462  1.00  0.00           C  
ATOM   8068  CG1 VAL A 569     -48.889 -41.932  14.877  1.00  0.00           C  
ATOM   8069  CG2 VAL A 569     -50.901 -41.603  13.449  1.00  0.00           C  
ATOM   8070  H   VAL A 569     -46.641 -40.960  13.530  1.00  0.00           H  
ATOM   8071  HA  VAL A 569     -49.056 -40.414  11.799  1.00  0.00           H  
ATOM   8072  HB  VAL A 569     -49.118 -42.664  12.922  1.00  0.00           H  
ATOM   8073 1HG1 VAL A 569     -49.362 -42.795  15.319  1.00  0.00           H  
ATOM   8074 2HG1 VAL A 569     -47.807 -42.072  14.874  1.00  0.00           H  
ATOM   8075 3HG1 VAL A 569     -49.137 -41.042  15.453  1.00  0.00           H  
ATOM   8076 1HG2 VAL A 569     -51.358 -42.476  13.907  1.00  0.00           H  
ATOM   8077 2HG2 VAL A 569     -51.190 -40.721  14.010  1.00  0.00           H  
ATOM   8078 3HG2 VAL A 569     -51.245 -41.511  12.421  1.00  0.00           H  
ATOM   8079  N   ASP A 570     -49.913 -38.557  13.238  1.00  0.00           N  
ATOM   8080  CA  ASP A 570     -50.331 -37.389  14.000  1.00  0.00           C  
ATOM   8081  C   ASP A 570     -51.738 -37.634  14.572  1.00  0.00           C  
ATOM   8082  O   ASP A 570     -52.719 -37.534  13.830  1.00  0.00           O  
ATOM   8083  CB  ASP A 570     -50.318 -36.125  13.142  1.00  0.00           C  
ATOM   8084  CG  ASP A 570     -50.645 -34.809  13.936  1.00  0.00           C  
ATOM   8085  OD1 ASP A 570     -51.234 -34.849  15.021  1.00  0.00           O  
ATOM   8086  OD2 ASP A 570     -50.286 -33.768  13.439  1.00  0.00           O  
ATOM   8087  H   ASP A 570     -50.408 -38.803  12.392  1.00  0.00           H  
ATOM   8088  HA  ASP A 570     -49.608 -37.213  14.786  1.00  0.00           H  
ATOM   8089 1HB  ASP A 570     -49.333 -36.013  12.682  1.00  0.00           H  
ATOM   8090 2HB  ASP A 570     -51.042 -36.229  12.334  1.00  0.00           H  
ATOM   8091  N   PRO A 571     -51.883 -37.928  15.881  1.00  0.00           N  
ATOM   8092  CA  PRO A 571     -53.122 -38.239  16.582  1.00  0.00           C  
ATOM   8093  C   PRO A 571     -54.191 -37.152  16.468  1.00  0.00           C  
ATOM   8094  O   PRO A 571     -55.359 -37.406  16.762  1.00  0.00           O  
ATOM   8095  CB  PRO A 571     -52.662 -38.379  18.040  1.00  0.00           C  
ATOM   8096  CG  PRO A 571     -51.217 -38.764  17.950  1.00  0.00           C  
ATOM   8097  CD  PRO A 571     -50.691 -38.020  16.754  1.00  0.00           C  
ATOM   8098  HA  PRO A 571     -53.512 -39.197  16.206  1.00  0.00           H  
ATOM   8099 1HB  PRO A 571     -52.817 -37.426  18.569  1.00  0.00           H  
ATOM   8100 2HB  PRO A 571     -53.273 -39.134  18.555  1.00  0.00           H  
ATOM   8101 1HG  PRO A 571     -50.691 -38.494  18.878  1.00  0.00           H  
ATOM   8102 2HG  PRO A 571     -51.120 -39.853  17.835  1.00  0.00           H  
ATOM   8103 1HD  PRO A 571     -50.323 -37.014  17.024  1.00  0.00           H  
ATOM   8104 2HD  PRO A 571     -49.921 -38.656  16.325  1.00  0.00           H  
ATOM   8105  N   GLN A 572     -53.800 -35.928  16.088  1.00  0.00           N  
ATOM   8106  CA  GLN A 572     -54.752 -34.828  15.977  1.00  0.00           C  
ATOM   8107  C   GLN A 572     -55.507 -34.833  14.643  1.00  0.00           C  
ATOM   8108  O   GLN A 572     -56.390 -34.000  14.419  1.00  0.00           O  
ATOM   8109  CB  GLN A 572     -53.998 -33.514  16.100  1.00  0.00           C  
ATOM   8110  CG  GLN A 572     -53.337 -33.312  17.430  1.00  0.00           C  
ATOM   8111  CD  GLN A 572     -52.452 -32.108  17.405  1.00  0.00           C  
ATOM   8112  OE1 GLN A 572     -52.687 -31.084  18.063  1.00  0.00           O  
ATOM   8113  NE2 GLN A 572     -51.402 -32.228  16.603  1.00  0.00           N  
ATOM   8114  H   GLN A 572     -52.824 -35.724  15.830  1.00  0.00           H  
ATOM   8115  HA  GLN A 572     -55.477 -34.915  16.784  1.00  0.00           H  
ATOM   8116 1HB  GLN A 572     -53.230 -33.465  15.327  1.00  0.00           H  
ATOM   8117 2HB  GLN A 572     -54.682 -32.686  15.930  1.00  0.00           H  
ATOM   8118 1HG  GLN A 572     -54.094 -33.182  18.200  1.00  0.00           H  
ATOM   8119 2HG  GLN A 572     -52.718 -34.187  17.642  1.00  0.00           H  
ATOM   8120 1HE2 GLN A 572     -50.749 -31.483  16.501  1.00  0.00           H  
ATOM   8121 2HE2 GLN A 572     -51.273 -33.107  16.058  1.00  0.00           H  
ATOM   8122  N   GLY A 573     -55.151 -35.750  13.741  1.00  0.00           N  
ATOM   8123  CA  GLY A 573     -55.787 -35.800  12.431  1.00  0.00           C  
ATOM   8124  C   GLY A 573     -57.272 -36.145  12.526  1.00  0.00           C  
ATOM   8125  O   GLY A 573     -57.704 -36.870  13.423  1.00  0.00           O  
ATOM   8126  H   GLY A 573     -54.404 -36.414  13.956  1.00  0.00           H  
ATOM   8127 1HA  GLY A 573     -55.666 -34.839  11.933  1.00  0.00           H  
ATOM   8128 2HA  GLY A 573     -55.279 -36.543  11.817  1.00  0.00           H  
ATOM   8129  N   ILE A 574     -58.047 -35.646  11.565  1.00  0.00           N  
ATOM   8130  CA  ILE A 574     -59.484 -35.898  11.511  1.00  0.00           C  
ATOM   8131  C   ILE A 574     -59.897 -36.652  10.258  1.00  0.00           C  
ATOM   8132  O   ILE A 574     -59.564 -36.252   9.142  1.00  0.00           O  
ATOM   8133  CB  ILE A 574     -60.270 -34.574  11.580  1.00  0.00           C  
ATOM   8134  CG1 ILE A 574     -59.977 -33.861  12.910  1.00  0.00           C  
ATOM   8135  CG2 ILE A 574     -61.766 -34.825  11.404  1.00  0.00           C  
ATOM   8136  CD1 ILE A 574     -60.522 -32.458  12.975  1.00  0.00           C  
ATOM   8137  H   ILE A 574     -57.627 -35.062  10.858  1.00  0.00           H  
ATOM   8138  HA  ILE A 574     -59.760 -36.503  12.373  1.00  0.00           H  
ATOM   8139  HB  ILE A 574     -59.930 -33.916  10.783  1.00  0.00           H  
ATOM   8140 1HG1 ILE A 574     -60.409 -34.442  13.724  1.00  0.00           H  
ATOM   8141 2HG1 ILE A 574     -58.898 -33.808  13.060  1.00  0.00           H  
ATOM   8142 1HG2 ILE A 574     -62.301 -33.878  11.442  1.00  0.00           H  
ATOM   8143 2HG2 ILE A 574     -61.950 -35.298  10.442  1.00  0.00           H  
ATOM   8144 3HG2 ILE A 574     -62.124 -35.476  12.199  1.00  0.00           H  
ATOM   8145 1HD1 ILE A 574     -60.274 -32.018  13.942  1.00  0.00           H  
ATOM   8146 2HD1 ILE A 574     -60.077 -31.858  12.180  1.00  0.00           H  
ATOM   8147 3HD1 ILE A 574     -61.603 -32.480  12.852  1.00  0.00           H  
ATOM   8148  N   TYR A 575     -60.623 -37.749  10.440  1.00  0.00           N  
ATOM   8149  CA  TYR A 575     -61.121 -38.506   9.302  1.00  0.00           C  
ATOM   8150  C   TYR A 575     -62.329 -37.800   8.717  1.00  0.00           C  
ATOM   8151  O   TYR A 575     -63.250 -37.429   9.446  1.00  0.00           O  
ATOM   8152  CB  TYR A 575     -61.465 -39.941   9.690  1.00  0.00           C  
ATOM   8153  CG  TYR A 575     -62.019 -40.747   8.533  1.00  0.00           C  
ATOM   8154  CD1 TYR A 575     -61.220 -41.011   7.431  1.00  0.00           C  
ATOM   8155  CD2 TYR A 575     -63.315 -41.235   8.579  1.00  0.00           C  
ATOM   8156  CE1 TYR A 575     -61.721 -41.747   6.376  1.00  0.00           C  
ATOM   8157  CE2 TYR A 575     -63.805 -41.976   7.529  1.00  0.00           C  
ATOM   8158  CZ  TYR A 575     -63.021 -42.229   6.430  1.00  0.00           C  
ATOM   8159  OH  TYR A 575     -63.523 -42.968   5.381  1.00  0.00           O  
ATOM   8160  H   TYR A 575     -60.846 -38.046  11.379  1.00  0.00           H  
ATOM   8161  HA  TYR A 575     -60.349 -38.531   8.533  1.00  0.00           H  
ATOM   8162 1HB  TYR A 575     -60.574 -40.445  10.065  1.00  0.00           H  
ATOM   8163 2HB  TYR A 575     -62.205 -39.936  10.489  1.00  0.00           H  
ATOM   8164  HD1 TYR A 575     -60.199 -40.631   7.395  1.00  0.00           H  
ATOM   8165  HD2 TYR A 575     -63.944 -41.036   9.447  1.00  0.00           H  
ATOM   8166  HE1 TYR A 575     -61.096 -41.949   5.507  1.00  0.00           H  
ATOM   8167  HE2 TYR A 575     -64.819 -42.363   7.566  1.00  0.00           H  
ATOM   8168  HH  TYR A 575     -64.430 -43.216   5.571  1.00  0.00           H  
ATOM   8169  N   VAL A 576     -62.311 -37.603   7.409  1.00  0.00           N  
ATOM   8170  CA  VAL A 576     -63.390 -36.918   6.721  1.00  0.00           C  
ATOM   8171  C   VAL A 576     -64.035 -37.799   5.663  1.00  0.00           C  
ATOM   8172  O   VAL A 576     -63.347 -38.443   4.871  1.00  0.00           O  
ATOM   8173  CB  VAL A 576     -62.866 -35.614   6.088  1.00  0.00           C  
ATOM   8174  CG1 VAL A 576     -63.983 -34.913   5.310  1.00  0.00           C  
ATOM   8175  CG2 VAL A 576     -62.323 -34.703   7.199  1.00  0.00           C  
ATOM   8176  H   VAL A 576     -61.518 -37.931   6.877  1.00  0.00           H  
ATOM   8177  HA  VAL A 576     -64.152 -36.654   7.454  1.00  0.00           H  
ATOM   8178  HB  VAL A 576     -62.069 -35.847   5.383  1.00  0.00           H  
ATOM   8179 1HG1 VAL A 576     -63.595 -33.997   4.867  1.00  0.00           H  
ATOM   8180 2HG1 VAL A 576     -64.350 -35.564   4.518  1.00  0.00           H  
ATOM   8181 3HG1 VAL A 576     -64.802 -34.669   5.986  1.00  0.00           H  
ATOM   8182 1HG2 VAL A 576     -61.944 -33.782   6.761  1.00  0.00           H  
ATOM   8183 2HG2 VAL A 576     -63.122 -34.470   7.902  1.00  0.00           H  
ATOM   8184 3HG2 VAL A 576     -61.515 -35.204   7.728  1.00  0.00           H  
ATOM   8185  N   ILE A 577     -65.362 -37.821   5.668  1.00  0.00           N  
ATOM   8186  CA  ILE A 577     -66.139 -38.593   4.712  1.00  0.00           C  
ATOM   8187  C   ILE A 577     -66.768 -37.670   3.675  1.00  0.00           C  
ATOM   8188  O   ILE A 577     -67.422 -36.689   4.027  1.00  0.00           O  
ATOM   8189  CB  ILE A 577     -67.240 -39.388   5.428  1.00  0.00           C  
ATOM   8190  CG1 ILE A 577     -66.609 -40.345   6.414  1.00  0.00           C  
ATOM   8191  CG2 ILE A 577     -68.079 -40.148   4.420  1.00  0.00           C  
ATOM   8192  CD1 ILE A 577     -67.595 -40.994   7.341  1.00  0.00           C  
ATOM   8193  H   ILE A 577     -65.848 -37.271   6.361  1.00  0.00           H  
ATOM   8194  HA  ILE A 577     -65.477 -39.291   4.199  1.00  0.00           H  
ATOM   8195  HB  ILE A 577     -67.878 -38.706   5.987  1.00  0.00           H  
ATOM   8196 1HG1 ILE A 577     -66.089 -41.120   5.856  1.00  0.00           H  
ATOM   8197 2HG1 ILE A 577     -65.880 -39.803   7.018  1.00  0.00           H  
ATOM   8198 1HG2 ILE A 577     -68.857 -40.706   4.938  1.00  0.00           H  
ATOM   8199 2HG2 ILE A 577     -68.543 -39.448   3.728  1.00  0.00           H  
ATOM   8200 3HG2 ILE A 577     -67.446 -40.838   3.865  1.00  0.00           H  
ATOM   8201 1HD1 ILE A 577     -67.074 -41.667   8.020  1.00  0.00           H  
ATOM   8202 2HD1 ILE A 577     -68.111 -40.226   7.919  1.00  0.00           H  
ATOM   8203 3HD1 ILE A 577     -68.322 -41.559   6.760  1.00  0.00           H  
ATOM   8204  N   SER A 578     -66.535 -37.959   2.400  1.00  0.00           N  
ATOM   8205  CA  SER A 578     -67.082 -37.141   1.323  1.00  0.00           C  
ATOM   8206  C   SER A 578     -68.590 -37.146   1.312  1.00  0.00           C  
ATOM   8207  O   SER A 578     -69.221 -38.167   1.589  1.00  0.00           O  
ATOM   8208  CB  SER A 578     -66.634 -37.620  -0.040  1.00  0.00           C  
ATOM   8209  OG  SER A 578     -67.265 -36.865  -1.068  1.00  0.00           O  
ATOM   8210  H   SER A 578     -65.976 -38.770   2.175  1.00  0.00           H  
ATOM   8211  HA  SER A 578     -66.746 -36.113   1.467  1.00  0.00           H  
ATOM   8212 1HB  SER A 578     -65.553 -37.525  -0.125  1.00  0.00           H  
ATOM   8213 2HB  SER A 578     -66.883 -38.673  -0.156  1.00  0.00           H  
ATOM   8214  HG  SER A 578     -68.258 -37.022  -0.995  1.00  0.00           H  
ATOM   8215  N   ALA A 579     -69.167 -36.008   0.973  1.00  0.00           N  
ATOM   8216  CA  ALA A 579     -70.598 -35.952   0.802  1.00  0.00           C  
ATOM   8217  C   ALA A 579     -70.930 -36.889  -0.360  1.00  0.00           C  
ATOM   8218  O   ALA A 579     -70.049 -37.111  -1.203  1.00  0.00           O  
ATOM   8219  CB  ALA A 579     -71.071 -34.538   0.510  1.00  0.00           C  
ATOM   8220  H   ALA A 579     -68.598 -35.191   0.799  1.00  0.00           H  
ATOM   8221  HA  ALA A 579     -71.056 -36.291   1.720  1.00  0.00           H  
ATOM   8222 1HB  ALA A 579     -72.154 -34.533   0.381  1.00  0.00           H  
ATOM   8223 2HB  ALA A 579     -70.802 -33.885   1.339  1.00  0.00           H  
ATOM   8224 3HB  ALA A 579     -70.600 -34.179  -0.404  1.00  0.00           H  
ATOM   8225  N   PRO A 580     -72.109 -37.536  -0.381  1.00  0.00           N  
ATOM   8226  CA  PRO A 580     -72.611 -38.336  -1.484  1.00  0.00           C  
ATOM   8227  C   PRO A 580     -72.713 -37.505  -2.752  1.00  0.00           C  
ATOM   8228  O   PRO A 580     -73.007 -36.309  -2.696  1.00  0.00           O  
ATOM   8229  CB  PRO A 580     -74.005 -38.750  -0.999  1.00  0.00           C  
ATOM   8230  CG  PRO A 580     -73.920 -38.701   0.506  1.00  0.00           C  
ATOM   8231  CD  PRO A 580     -72.984 -37.554   0.814  1.00  0.00           C  
ATOM   8232  HA  PRO A 580     -71.958 -39.207  -1.636  1.00  0.00           H  
ATOM   8233 1HB  PRO A 580     -74.760 -38.064  -1.416  1.00  0.00           H  
ATOM   8234 2HB  PRO A 580     -74.246 -39.752  -1.380  1.00  0.00           H  
ATOM   8235 1HG  PRO A 580     -74.924 -38.558   0.937  1.00  0.00           H  
ATOM   8236 2HG  PRO A 580     -73.543 -39.660   0.892  1.00  0.00           H  
ATOM   8237 1HD  PRO A 580     -73.525 -36.605   0.930  1.00  0.00           H  
ATOM   8238 2HD  PRO A 580     -72.435 -37.853   1.717  1.00  0.00           H  
ATOM   8239  N   SER A 581     -72.485 -38.138  -3.894  1.00  0.00           N  
ATOM   8240  CA  SER A 581     -72.612 -37.448  -5.170  1.00  0.00           C  
ATOM   8241  C   SER A 581     -74.083 -37.228  -5.502  1.00  0.00           C  
ATOM   8242  O   SER A 581     -74.954 -37.894  -4.939  1.00  0.00           O  
ATOM   8243  CB  SER A 581     -71.934 -38.248  -6.263  1.00  0.00           C  
ATOM   8244  OG  SER A 581     -72.610 -39.452  -6.492  1.00  0.00           O  
ATOM   8245  H   SER A 581     -72.230 -39.114  -3.882  1.00  0.00           H  
ATOM   8246  HA  SER A 581     -72.127 -36.473  -5.092  1.00  0.00           H  
ATOM   8247 1HB  SER A 581     -71.911 -37.662  -7.181  1.00  0.00           H  
ATOM   8248 2HB  SER A 581     -70.904 -38.454  -5.978  1.00  0.00           H  
ATOM   8249  HG  SER A 581     -73.502 -39.205  -6.755  1.00  0.00           H  
ATOM   8250  N   ILE A 582     -74.354 -36.319  -6.434  1.00  0.00           N  
ATOM   8251  CA  ILE A 582     -75.719 -36.042  -6.872  1.00  0.00           C  
ATOM   8252  C   ILE A 582     -75.904 -36.378  -8.346  1.00  0.00           C  
ATOM   8253  O   ILE A 582     -75.114 -35.958  -9.191  1.00  0.00           O  
ATOM   8254  CB  ILE A 582     -76.086 -34.567  -6.617  1.00  0.00           C  
ATOM   8255  CG1 ILE A 582     -75.999 -34.261  -5.113  1.00  0.00           C  
ATOM   8256  CG2 ILE A 582     -77.485 -34.270  -7.138  1.00  0.00           C  
ATOM   8257  CD1 ILE A 582     -76.122 -32.795  -4.788  1.00  0.00           C  
ATOM   8258  H   ILE A 582     -73.593 -35.803  -6.850  1.00  0.00           H  
ATOM   8259  HA  ILE A 582     -76.402 -36.665  -6.296  1.00  0.00           H  
ATOM   8260  HB  ILE A 582     -75.372 -33.923  -7.128  1.00  0.00           H  
ATOM   8261 1HG1 ILE A 582     -76.793 -34.801  -4.598  1.00  0.00           H  
ATOM   8262 2HG1 ILE A 582     -75.041 -34.609  -4.729  1.00  0.00           H  
ATOM   8263 1HG2 ILE A 582     -77.726 -33.225  -6.956  1.00  0.00           H  
ATOM   8264 2HG2 ILE A 582     -77.527 -34.466  -8.208  1.00  0.00           H  
ATOM   8265 3HG2 ILE A 582     -78.206 -34.904  -6.626  1.00  0.00           H  
ATOM   8266 1HD1 ILE A 582     -76.050 -32.657  -3.708  1.00  0.00           H  
ATOM   8267 2HD1 ILE A 582     -75.318 -32.244  -5.278  1.00  0.00           H  
ATOM   8268 3HD1 ILE A 582     -77.083 -32.423  -5.138  1.00  0.00           H  
ATOM   8269  N   TYR A 583     -76.930 -37.167  -8.649  1.00  0.00           N  
ATOM   8270  CA  TYR A 583     -77.217 -37.559 -10.024  1.00  0.00           C  
ATOM   8271  C   TYR A 583     -77.516 -36.339 -10.891  1.00  0.00           C  
ATOM   8272  O   TYR A 583     -78.272 -35.452 -10.493  1.00  0.00           O  
ATOM   8273  CB  TYR A 583     -78.380 -38.550 -10.064  1.00  0.00           C  
ATOM   8274  CG  TYR A 583     -78.727 -39.050 -11.456  1.00  0.00           C  
ATOM   8275  CD1 TYR A 583     -77.927 -40.003 -12.073  1.00  0.00           C  
ATOM   8276  CD2 TYR A 583     -79.845 -38.568 -12.108  1.00  0.00           C  
ATOM   8277  CE1 TYR A 583     -78.251 -40.465 -13.334  1.00  0.00           C  
ATOM   8278  CE2 TYR A 583     -80.165 -39.026 -13.369  1.00  0.00           C  
ATOM   8279  CZ  TYR A 583     -79.377 -39.970 -13.980  1.00  0.00           C  
ATOM   8280  OH  TYR A 583     -79.707 -40.427 -15.237  1.00  0.00           O  
ATOM   8281  H   TYR A 583     -77.534 -37.490  -7.906  1.00  0.00           H  
ATOM   8282  HA  TYR A 583     -76.333 -38.046 -10.436  1.00  0.00           H  
ATOM   8283 1HB  TYR A 583     -78.144 -39.413  -9.442  1.00  0.00           H  
ATOM   8284 2HB  TYR A 583     -79.268 -38.078  -9.644  1.00  0.00           H  
ATOM   8285  HD1 TYR A 583     -77.046 -40.388 -11.561  1.00  0.00           H  
ATOM   8286  HD2 TYR A 583     -80.472 -37.817 -11.628  1.00  0.00           H  
ATOM   8287  HE1 TYR A 583     -77.624 -41.213 -13.819  1.00  0.00           H  
ATOM   8288  HE2 TYR A 583     -81.045 -38.635 -13.880  1.00  0.00           H  
ATOM   8289  HH  TYR A 583     -80.454 -39.922 -15.569  1.00  0.00           H  
ATOM   8290  N   ALA A 584     -76.905 -36.292 -12.069  1.00  0.00           N  
ATOM   8291  CA  ALA A 584     -77.099 -35.193 -13.009  1.00  0.00           C  
ATOM   8292  C   ALA A 584     -78.536 -35.101 -13.489  1.00  0.00           C  
ATOM   8293  O   ALA A 584     -79.200 -36.110 -13.684  1.00  0.00           O  
ATOM   8294  CB  ALA A 584     -76.194 -35.362 -14.210  1.00  0.00           C  
ATOM   8295  H   ALA A 584     -76.286 -37.048 -12.321  1.00  0.00           H  
ATOM   8296  HA  ALA A 584     -76.850 -34.265 -12.494  1.00  0.00           H  
ATOM   8297 1HB  ALA A 584     -76.329 -34.524 -14.893  1.00  0.00           H  
ATOM   8298 2HB  ALA A 584     -75.157 -35.402 -13.885  1.00  0.00           H  
ATOM   8299 3HB  ALA A 584     -76.450 -36.276 -14.716  1.00  0.00           H  
ATOM   8300  N   ARG A 585     -78.999 -33.882 -13.759  1.00  0.00           N  
ATOM   8301  CA  ARG A 585     -80.343 -33.687 -14.308  1.00  0.00           C  
ATOM   8302  C   ARG A 585     -80.476 -34.316 -15.699  1.00  0.00           C  
ATOM   8303  O   ARG A 585     -81.567 -34.706 -16.119  1.00  0.00           O  
ATOM   8304  CB  ARG A 585     -80.678 -32.207 -14.394  1.00  0.00           C  
ATOM   8305  CG  ARG A 585     -80.896 -31.520 -13.051  1.00  0.00           C  
ATOM   8306  CD  ARG A 585     -81.175 -30.062 -13.211  1.00  0.00           C  
ATOM   8307  NE  ARG A 585     -81.389 -29.404 -11.927  1.00  0.00           N  
ATOM   8308  CZ  ARG A 585     -81.532 -28.073 -11.761  1.00  0.00           C  
ATOM   8309  NH1 ARG A 585     -81.483 -27.268 -12.801  1.00  0.00           N  
ATOM   8310  NH2 ARG A 585     -81.723 -27.575 -10.551  1.00  0.00           N  
ATOM   8311  H   ARG A 585     -78.420 -33.077 -13.567  1.00  0.00           H  
ATOM   8312  HA  ARG A 585     -81.060 -34.168 -13.641  1.00  0.00           H  
ATOM   8313 1HB  ARG A 585     -79.876 -31.683 -14.912  1.00  0.00           H  
ATOM   8314 2HB  ARG A 585     -81.585 -32.076 -14.984  1.00  0.00           H  
ATOM   8315 1HG  ARG A 585     -81.745 -31.979 -12.545  1.00  0.00           H  
ATOM   8316 2HG  ARG A 585     -80.002 -31.636 -12.436  1.00  0.00           H  
ATOM   8317 1HD  ARG A 585     -80.329 -29.583 -13.702  1.00  0.00           H  
ATOM   8318 2HD  ARG A 585     -82.070 -29.928 -13.816  1.00  0.00           H  
ATOM   8319  HE  ARG A 585     -81.434 -29.988 -11.103  1.00  0.00           H  
ATOM   8320 1HH1 ARG A 585     -81.337 -27.647 -13.726  1.00  0.00           H  
ATOM   8321 2HH1 ARG A 585     -81.590 -26.273 -12.674  1.00  0.00           H  
ATOM   8322 1HH2 ARG A 585     -81.761 -28.192  -9.751  1.00  0.00           H  
ATOM   8323 2HH2 ARG A 585     -81.831 -26.580 -10.426  1.00  0.00           H  
ATOM   8324  N   GLU A 586     -79.352 -34.385 -16.404  1.00  0.00           N  
ATOM   8325  CA  GLU A 586     -79.261 -34.942 -17.742  1.00  0.00           C  
ATOM   8326  C   GLU A 586     -77.920 -35.648 -17.889  1.00  0.00           C  
ATOM   8327  O   GLU A 586     -76.885 -35.125 -17.470  1.00  0.00           O  
ATOM   8328  CB  GLU A 586     -79.414 -33.845 -18.803  1.00  0.00           C  
ATOM   8329  CG  GLU A 586     -79.408 -34.349 -20.251  1.00  0.00           C  
ATOM   8330  CD  GLU A 586     -79.655 -33.256 -21.270  1.00  0.00           C  
ATOM   8331  OE1 GLU A 586     -79.866 -32.133 -20.877  1.00  0.00           O  
ATOM   8332  OE2 GLU A 586     -79.633 -33.553 -22.442  1.00  0.00           O  
ATOM   8333  H   GLU A 586     -78.509 -34.045 -15.972  1.00  0.00           H  
ATOM   8334  HA  GLU A 586     -80.053 -35.680 -17.876  1.00  0.00           H  
ATOM   8335 1HB  GLU A 586     -80.352 -33.313 -18.639  1.00  0.00           H  
ATOM   8336 2HB  GLU A 586     -78.605 -33.124 -18.696  1.00  0.00           H  
ATOM   8337 1HG  GLU A 586     -78.440 -34.806 -20.462  1.00  0.00           H  
ATOM   8338 2HG  GLU A 586     -80.170 -35.120 -20.359  1.00  0.00           H  
ATOM   8339  N   VAL A 587     -77.947 -36.840 -18.472  1.00  0.00           N  
ATOM   8340  CA  VAL A 587     -76.741 -37.629 -18.678  1.00  0.00           C  
ATOM   8341  C   VAL A 587     -76.529 -37.934 -20.155  1.00  0.00           C  
ATOM   8342  O   VAL A 587     -77.451 -38.362 -20.847  1.00  0.00           O  
ATOM   8343  CB  VAL A 587     -76.823 -38.939 -17.866  1.00  0.00           C  
ATOM   8344  CG1 VAL A 587     -75.596 -39.795 -18.116  1.00  0.00           C  
ATOM   8345  CG2 VAL A 587     -76.929 -38.610 -16.384  1.00  0.00           C  
ATOM   8346  H   VAL A 587     -78.833 -37.206 -18.786  1.00  0.00           H  
ATOM   8347  HA  VAL A 587     -75.885 -37.056 -18.320  1.00  0.00           H  
ATOM   8348  HB  VAL A 587     -77.698 -39.506 -18.182  1.00  0.00           H  
ATOM   8349 1HG1 VAL A 587     -75.674 -40.715 -17.539  1.00  0.00           H  
ATOM   8350 2HG1 VAL A 587     -75.531 -40.040 -19.170  1.00  0.00           H  
ATOM   8351 3HG1 VAL A 587     -74.704 -39.252 -17.814  1.00  0.00           H  
ATOM   8352 1HG2 VAL A 587     -76.987 -39.533 -15.818  1.00  0.00           H  
ATOM   8353 2HG2 VAL A 587     -76.044 -38.058 -16.085  1.00  0.00           H  
ATOM   8354 3HG2 VAL A 587     -77.819 -38.011 -16.184  1.00  0.00           H  
ATOM   8355  N   ALA A 588     -75.315 -37.688 -20.640  1.00  0.00           N  
ATOM   8356  CA  ALA A 588     -74.969 -37.943 -22.034  1.00  0.00           C  
ATOM   8357  C   ALA A 588     -75.100 -39.418 -22.369  1.00  0.00           C  
ATOM   8358  O   ALA A 588     -74.793 -40.276 -21.541  1.00  0.00           O  
ATOM   8359  CB  ALA A 588     -73.551 -37.485 -22.319  1.00  0.00           C  
ATOM   8360  H   ALA A 588     -74.609 -37.324 -20.016  1.00  0.00           H  
ATOM   8361  HA  ALA A 588     -75.664 -37.388 -22.665  1.00  0.00           H  
ATOM   8362 1HB  ALA A 588     -73.317 -37.669 -23.368  1.00  0.00           H  
ATOM   8363 2HB  ALA A 588     -73.458 -36.421 -22.105  1.00  0.00           H  
ATOM   8364 3HB  ALA A 588     -72.858 -38.045 -21.693  1.00  0.00           H  
ATOM   8365  N   THR A 589     -75.513 -39.711 -23.595  1.00  0.00           N  
ATOM   8366  CA  THR A 589     -75.622 -41.091 -24.034  1.00  0.00           C  
ATOM   8367  C   THR A 589     -74.247 -41.775 -23.934  1.00  0.00           C  
ATOM   8368  O   THR A 589     -73.259 -41.191 -24.377  1.00  0.00           O  
ATOM   8369  CB  THR A 589     -76.116 -41.149 -25.496  1.00  0.00           C  
ATOM   8370  OG1 THR A 589     -77.384 -40.485 -25.602  1.00  0.00           O  
ATOM   8371  CG2 THR A 589     -76.266 -42.581 -25.956  1.00  0.00           C  
ATOM   8372  H   THR A 589     -75.761 -38.965 -24.228  1.00  0.00           H  
ATOM   8373  HA  THR A 589     -76.364 -41.580 -23.417  1.00  0.00           H  
ATOM   8374  HB  THR A 589     -75.396 -40.643 -26.139  1.00  0.00           H  
ATOM   8375  HG1 THR A 589     -77.698 -40.535 -26.511  1.00  0.00           H  
ATOM   8376 1HG2 THR A 589     -76.612 -42.597 -26.987  1.00  0.00           H  
ATOM   8377 2HG2 THR A 589     -75.311 -43.083 -25.891  1.00  0.00           H  
ATOM   8378 3HG2 THR A 589     -76.987 -43.093 -25.325  1.00  0.00           H  
ATOM   8379  N   PRO A 590     -74.130 -42.969 -23.315  1.00  0.00           N  
ATOM   8380  CA  PRO A 590     -72.910 -43.755 -23.246  1.00  0.00           C  
ATOM   8381  C   PRO A 590     -72.409 -44.050 -24.648  1.00  0.00           C  
ATOM   8382  O   PRO A 590     -73.209 -44.317 -25.546  1.00  0.00           O  
ATOM   8383  CB  PRO A 590     -73.370 -45.030 -22.531  1.00  0.00           C  
ATOM   8384  CG  PRO A 590     -74.558 -44.592 -21.703  1.00  0.00           C  
ATOM   8385  CD  PRO A 590     -75.253 -43.537 -22.536  1.00  0.00           C  
ATOM   8386  HA  PRO A 590     -72.153 -43.209 -22.664  1.00  0.00           H  
ATOM   8387 1HB  PRO A 590     -73.624 -45.803 -23.273  1.00  0.00           H  
ATOM   8388 2HB  PRO A 590     -72.549 -45.433 -21.921  1.00  0.00           H  
ATOM   8389 1HG  PRO A 590     -75.206 -45.453 -21.481  1.00  0.00           H  
ATOM   8390 2HG  PRO A 590     -74.214 -44.197 -20.734  1.00  0.00           H  
ATOM   8391 1HD  PRO A 590     -76.013 -43.981 -23.190  1.00  0.00           H  
ATOM   8392 2HD  PRO A 590     -75.665 -42.793 -21.830  1.00  0.00           H  
ATOM   8393  N   LEU A 591     -71.100 -44.037 -24.832  1.00  0.00           N  
ATOM   8394  CA  LEU A 591     -70.538 -44.305 -26.147  1.00  0.00           C  
ATOM   8395  C   LEU A 591     -69.885 -45.677 -26.199  1.00  0.00           C  
ATOM   8396  O   LEU A 591     -69.431 -46.195 -25.179  1.00  0.00           O  
ATOM   8397  CB  LEU A 591     -69.540 -43.211 -26.507  1.00  0.00           C  
ATOM   8398  CG  LEU A 591     -70.127 -41.782 -26.476  1.00  0.00           C  
ATOM   8399  CD1 LEU A 591     -69.032 -40.785 -26.803  1.00  0.00           C  
ATOM   8400  CD2 LEU A 591     -71.298 -41.681 -27.456  1.00  0.00           C  
ATOM   8401  H   LEU A 591     -70.486 -43.821 -24.062  1.00  0.00           H  
ATOM   8402  HA  LEU A 591     -71.343 -44.288 -26.881  1.00  0.00           H  
ATOM   8403 1HB  LEU A 591     -68.707 -43.252 -25.808  1.00  0.00           H  
ATOM   8404 2HB  LEU A 591     -69.156 -43.403 -27.510  1.00  0.00           H  
ATOM   8405  HG  LEU A 591     -70.492 -41.561 -25.470  1.00  0.00           H  
ATOM   8406 1HD1 LEU A 591     -69.440 -39.775 -26.764  1.00  0.00           H  
ATOM   8407 2HD1 LEU A 591     -68.226 -40.879 -26.076  1.00  0.00           H  
ATOM   8408 3HD1 LEU A 591     -68.645 -40.983 -27.802  1.00  0.00           H  
ATOM   8409 1HD2 LEU A 591     -71.715 -40.674 -27.419  1.00  0.00           H  
ATOM   8410 2HD2 LEU A 591     -70.951 -41.894 -28.465  1.00  0.00           H  
ATOM   8411 3HD2 LEU A 591     -72.072 -42.400 -27.179  1.00  0.00           H  
ATOM   8412  N   PHE A 592     -69.847 -46.265 -27.387  1.00  0.00           N  
ATOM   8413  CA  PHE A 592     -69.201 -47.555 -27.578  1.00  0.00           C  
ATOM   8414  C   PHE A 592     -67.688 -47.450 -27.291  1.00  0.00           C  
ATOM   8415  O   PHE A 592     -67.059 -46.502 -27.762  1.00  0.00           O  
ATOM   8416  CB  PHE A 592     -69.449 -48.027 -29.017  1.00  0.00           C  
ATOM   8417  CG  PHE A 592     -68.871 -49.365 -29.356  1.00  0.00           C  
ATOM   8418  CD1 PHE A 592     -69.479 -50.537 -28.942  1.00  0.00           C  
ATOM   8419  CD2 PHE A 592     -67.719 -49.449 -30.106  1.00  0.00           C  
ATOM   8420  CE1 PHE A 592     -68.930 -51.766 -29.266  1.00  0.00           C  
ATOM   8421  CE2 PHE A 592     -67.168 -50.665 -30.432  1.00  0.00           C  
ATOM   8422  CZ  PHE A 592     -67.771 -51.827 -30.011  1.00  0.00           C  
ATOM   8423  H   PHE A 592     -70.261 -45.796 -28.179  1.00  0.00           H  
ATOM   8424  HA  PHE A 592     -69.688 -48.263 -26.922  1.00  0.00           H  
ATOM   8425 1HB  PHE A 592     -70.522 -48.070 -29.201  1.00  0.00           H  
ATOM   8426 2HB  PHE A 592     -69.033 -47.296 -29.710  1.00  0.00           H  
ATOM   8427  HD1 PHE A 592     -70.393 -50.484 -28.353  1.00  0.00           H  
ATOM   8428  HD2 PHE A 592     -67.233 -48.532 -30.435  1.00  0.00           H  
ATOM   8429  HE1 PHE A 592     -69.412 -52.683 -28.932  1.00  0.00           H  
ATOM   8430  HE2 PHE A 592     -66.253 -50.700 -31.014  1.00  0.00           H  
ATOM   8431  HZ  PHE A 592     -67.333 -52.790 -30.266  1.00  0.00           H  
ATOM   8432  N   PRO A 593     -67.087 -48.366 -26.501  1.00  0.00           N  
ATOM   8433  CA  PRO A 593     -65.661 -48.441 -26.223  1.00  0.00           C  
ATOM   8434  C   PRO A 593     -64.875 -48.627 -27.519  1.00  0.00           C  
ATOM   8435  O   PRO A 593     -65.361 -49.298 -28.418  1.00  0.00           O  
ATOM   8436  CB  PRO A 593     -65.546 -49.694 -25.349  1.00  0.00           C  
ATOM   8437  CG  PRO A 593     -66.900 -49.842 -24.709  1.00  0.00           C  
ATOM   8438  CD  PRO A 593     -67.886 -49.352 -25.742  1.00  0.00           C  
ATOM   8439  HA  PRO A 593     -65.378 -47.548 -25.663  1.00  0.00           H  
ATOM   8440 1HB  PRO A 593     -65.269 -50.558 -25.977  1.00  0.00           H  
ATOM   8441 2HB  PRO A 593     -64.739 -49.565 -24.614  1.00  0.00           H  
ATOM   8442 1HG  PRO A 593     -67.071 -50.892 -24.428  1.00  0.00           H  
ATOM   8443 2HG  PRO A 593     -66.942 -49.256 -23.778  1.00  0.00           H  
ATOM   8444 1HD  PRO A 593     -68.229 -50.171 -26.383  1.00  0.00           H  
ATOM   8445 2HD  PRO A 593     -68.701 -48.865 -25.181  1.00  0.00           H  
ATOM   8446  N   PRO A 594     -63.649 -48.112 -27.649  1.00  0.00           N  
ATOM   8447  CA  PRO A 594     -62.823 -48.314 -28.820  1.00  0.00           C  
ATOM   8448  C   PRO A 594     -62.629 -49.804 -29.039  1.00  0.00           C  
ATOM   8449  O   PRO A 594     -62.572 -50.576 -28.083  1.00  0.00           O  
ATOM   8450  CB  PRO A 594     -61.508 -47.640 -28.427  1.00  0.00           C  
ATOM   8451  CG  PRO A 594     -61.903 -46.610 -27.380  1.00  0.00           C  
ATOM   8452  CD  PRO A 594     -63.054 -47.244 -26.618  1.00  0.00           C  
ATOM   8453  HA  PRO A 594     -63.291 -47.835 -29.694  1.00  0.00           H  
ATOM   8454 1HB  PRO A 594     -60.801 -48.392 -28.074  1.00  0.00           H  
ATOM   8455 2HB  PRO A 594     -61.049 -47.179 -29.312  1.00  0.00           H  
ATOM   8456 1HG  PRO A 594     -61.039 -46.381 -26.737  1.00  0.00           H  
ATOM   8457 2HG  PRO A 594     -62.194 -45.668 -27.870  1.00  0.00           H  
ATOM   8458 1HD  PRO A 594     -62.705 -47.836 -25.760  1.00  0.00           H  
ATOM   8459 2HD  PRO A 594     -63.729 -46.427 -26.332  1.00  0.00           H  
ATOM   8460  N   LEU A 595     -62.481 -50.203 -30.295  1.00  0.00           N  
ATOM   8461  CA  LEU A 595     -62.267 -51.609 -30.635  1.00  0.00           C  
ATOM   8462  C   LEU A 595     -60.994 -52.180 -30.014  1.00  0.00           C  
ATOM   8463  O   LEU A 595     -60.940 -53.357 -29.649  1.00  0.00           O  
ATOM   8464  CB  LEU A 595     -62.213 -51.774 -32.152  1.00  0.00           C  
ATOM   8465  CG  LEU A 595     -63.540 -51.538 -32.871  1.00  0.00           C  
ATOM   8466  CD1 LEU A 595     -63.311 -51.574 -34.372  1.00  0.00           C  
ATOM   8467  CD2 LEU A 595     -64.537 -52.603 -32.439  1.00  0.00           C  
ATOM   8468  H   LEU A 595     -62.535 -49.522 -31.039  1.00  0.00           H  
ATOM   8469  HA  LEU A 595     -63.110 -52.179 -30.255  1.00  0.00           H  
ATOM   8470 1HB  LEU A 595     -61.481 -51.079 -32.554  1.00  0.00           H  
ATOM   8471 2HB  LEU A 595     -61.882 -52.791 -32.381  1.00  0.00           H  
ATOM   8472  HG  LEU A 595     -63.930 -50.553 -32.606  1.00  0.00           H  
ATOM   8473 1HD1 LEU A 595     -64.256 -51.398 -34.888  1.00  0.00           H  
ATOM   8474 2HD1 LEU A 595     -62.598 -50.798 -34.650  1.00  0.00           H  
ATOM   8475 3HD1 LEU A 595     -62.917 -52.549 -34.655  1.00  0.00           H  
ATOM   8476 1HD2 LEU A 595     -65.492 -52.437 -32.943  1.00  0.00           H  
ATOM   8477 2HD2 LEU A 595     -64.155 -53.589 -32.703  1.00  0.00           H  
ATOM   8478 3HD2 LEU A 595     -64.685 -52.549 -31.359  1.00  0.00           H  
ATOM   8479  N   HIS A 596     -59.961 -51.350 -29.937  1.00  0.00           N  
ATOM   8480  CA  HIS A 596     -58.667 -51.772 -29.422  1.00  0.00           C  
ATOM   8481  C   HIS A 596     -58.139 -50.704 -28.474  1.00  0.00           C  
ATOM   8482  O   HIS A 596     -58.361 -49.520 -28.749  1.00  0.00           O  
ATOM   8483  CB  HIS A 596     -57.680 -51.980 -30.579  1.00  0.00           C  
ATOM   8484  CG  HIS A 596     -58.146 -52.995 -31.597  1.00  0.00           C  
ATOM   8485  ND1 HIS A 596     -57.999 -54.354 -31.421  1.00  0.00           N  
ATOM   8486  CD2 HIS A 596     -58.751 -52.831 -32.799  1.00  0.00           C  
ATOM   8487  CE1 HIS A 596     -58.497 -54.981 -32.472  1.00  0.00           C  
ATOM   8488  NE2 HIS A 596     -58.958 -54.078 -33.319  1.00  0.00           N  
ATOM   8489  H   HIS A 596     -60.085 -50.399 -30.242  1.00  0.00           H  
ATOM   8490  HA  HIS A 596     -58.765 -52.707 -28.861  1.00  0.00           H  
ATOM   8491 1HB  HIS A 596     -57.511 -51.030 -31.090  1.00  0.00           H  
ATOM   8492 2HB  HIS A 596     -56.724 -52.310 -30.178  1.00  0.00           H  
ATOM   8493  HD1 HIS A 596     -57.888 -54.795 -30.530  1.00  0.00           H  
ATOM   8494  HD2 HIS A 596     -59.067 -51.948 -33.354  1.00  0.00           H  
ATOM   8495  HE1 HIS A 596     -58.478 -56.069 -32.526  1.00  0.00           H  
ATOM   8496  N   THR A 597     -57.439 -51.193 -27.410  1.00  0.00           N  
ATOM   8497  CA  THR A 597     -57.089 -49.922 -26.726  1.00  0.00           C  
ATOM   8498  C   THR A 597     -55.591 -49.940 -26.460  1.00  0.00           C  
ATOM   8499  O   THR A 597     -54.988 -48.930 -26.091  1.00  0.00           O  
ATOM   8500  CB  THR A 597     -57.855 -49.788 -25.391  1.00  0.00           C  
ATOM   8501  OG1 THR A 597     -57.463 -50.857 -24.524  1.00  0.00           O  
ATOM   8502  CG2 THR A 597     -59.385 -49.836 -25.606  1.00  0.00           C  
ATOM   8503  H   THR A 597     -56.897 -51.374 -26.574  1.00  0.00           H  
ATOM   8504  HA  THR A 597     -57.238 -49.024 -27.304  1.00  0.00           H  
ATOM   8505  HB  THR A 597     -57.589 -48.844 -24.920  1.00  0.00           H  
ATOM   8506  HG1 THR A 597     -56.508 -50.839 -24.416  1.00  0.00           H  
ATOM   8507 1HG2 THR A 597     -59.891 -49.739 -24.649  1.00  0.00           H  
ATOM   8508 2HG2 THR A 597     -59.675 -49.021 -26.248  1.00  0.00           H  
ATOM   8509 3HG2 THR A 597     -59.677 -50.780 -26.069  1.00  0.00           H  
ATOM   8510  N   GLY A 598     -55.018 -51.131 -26.611  1.00  0.00           N  
ATOM   8511  CA  GLY A 598     -53.600 -51.354 -26.340  1.00  0.00           C  
ATOM   8512  C   GLY A 598     -52.779 -51.114 -27.600  1.00  0.00           C  
ATOM   8513  O   GLY A 598     -53.287 -50.545 -28.572  1.00  0.00           O  
ATOM   8514  H   GLY A 598     -55.596 -51.898 -26.927  1.00  0.00           H  
ATOM   8515 1HA  GLY A 598     -53.273 -50.676 -25.555  1.00  0.00           H  
ATOM   8516 2HA  GLY A 598     -53.446 -52.374 -25.985  1.00  0.00           H  
ATOM   8517  N   ARG A 599     -51.516 -51.548 -27.589  1.00  0.00           N  
ATOM   8518  CA  ARG A 599     -50.635 -51.330 -28.736  1.00  0.00           C  
ATOM   8519  C   ARG A 599     -49.786 -52.555 -29.064  1.00  0.00           C  
ATOM   8520  O   ARG A 599     -49.349 -53.274 -28.169  1.00  0.00           O  
ATOM   8521  CB  ARG A 599     -49.688 -50.158 -28.488  1.00  0.00           C  
ATOM   8522  CG  ARG A 599     -50.345 -48.780 -28.319  1.00  0.00           C  
ATOM   8523  CD  ARG A 599     -50.929 -48.288 -29.599  1.00  0.00           C  
ATOM   8524  NE  ARG A 599     -51.461 -46.940 -29.473  1.00  0.00           N  
ATOM   8525  CZ  ARG A 599     -52.704 -46.625 -29.039  1.00  0.00           C  
ATOM   8526  NH1 ARG A 599     -53.567 -47.560 -28.684  1.00  0.00           N  
ATOM   8527  NH2 ARG A 599     -53.063 -45.352 -28.968  1.00  0.00           N  
ATOM   8528  H   ARG A 599     -51.158 -52.016 -26.770  1.00  0.00           H  
ATOM   8529  HA  ARG A 599     -51.251 -51.100 -29.607  1.00  0.00           H  
ATOM   8530 1HB  ARG A 599     -49.106 -50.353 -27.588  1.00  0.00           H  
ATOM   8531 2HB  ARG A 599     -48.984 -50.084 -29.316  1.00  0.00           H  
ATOM   8532 1HG  ARG A 599     -51.130 -48.815 -27.568  1.00  0.00           H  
ATOM   8533 2HG  ARG A 599     -49.585 -48.065 -28.005  1.00  0.00           H  
ATOM   8534 1HD  ARG A 599     -50.158 -48.279 -30.368  1.00  0.00           H  
ATOM   8535 2HD  ARG A 599     -51.740 -48.946 -29.909  1.00  0.00           H  
ATOM   8536  HE  ARG A 599     -50.851 -46.178 -29.729  1.00  0.00           H  
ATOM   8537 1HH1 ARG A 599     -53.327 -48.563 -28.727  1.00  0.00           H  
ATOM   8538 2HH1 ARG A 599     -54.487 -47.293 -28.364  1.00  0.00           H  
ATOM   8539 1HH2 ARG A 599     -52.413 -44.627 -29.237  1.00  0.00           H  
ATOM   8540 2HH2 ARG A 599     -53.989 -45.109 -28.645  1.00  0.00           H  
ATOM   8541  N   ALA A 600     -49.549 -52.758 -30.365  1.00  0.00           N  
ATOM   8542  CA  ALA A 600     -48.703 -53.811 -30.966  1.00  0.00           C  
ATOM   8543  C   ALA A 600     -49.183 -55.261 -30.752  1.00  0.00           C  
ATOM   8544  O   ALA A 600     -48.495 -56.197 -31.160  1.00  0.00           O  
ATOM   8545  CB  ALA A 600     -47.284 -53.694 -30.428  1.00  0.00           C  
ATOM   8546  H   ALA A 600     -49.982 -52.111 -31.008  1.00  0.00           H  
ATOM   8547  HA  ALA A 600     -48.683 -53.629 -32.041  1.00  0.00           H  
ATOM   8548 1HB  ALA A 600     -46.654 -54.431 -30.922  1.00  0.00           H  
ATOM   8549 2HB  ALA A 600     -46.897 -52.696 -30.625  1.00  0.00           H  
ATOM   8550 3HB  ALA A 600     -47.270 -53.880 -29.356  1.00  0.00           H  
ATOM   8551  N   GLY A 601     -50.382 -55.447 -30.207  1.00  0.00           N  
ATOM   8552  CA  GLY A 601     -50.965 -56.776 -30.051  1.00  0.00           C  
ATOM   8553  C   GLY A 601     -50.401 -57.545 -28.858  1.00  0.00           C  
ATOM   8554  O   GLY A 601     -49.498 -57.081 -28.166  1.00  0.00           O  
ATOM   8555  H   GLY A 601     -50.892 -54.642 -29.880  1.00  0.00           H  
ATOM   8556 1HA  GLY A 601     -52.045 -56.678 -29.937  1.00  0.00           H  
ATOM   8557 2HA  GLY A 601     -50.796 -57.348 -30.962  1.00  0.00           H  
ATOM   8558  N   GLN A 602     -50.958 -58.731 -28.617  1.00  0.00           N  
ATOM   8559  CA  GLN A 602     -50.513 -59.599 -27.524  1.00  0.00           C  
ATOM   8560  C   GLN A 602     -49.714 -60.802 -28.033  1.00  0.00           C  
ATOM   8561  O   GLN A 602     -49.020 -61.474 -27.269  1.00  0.00           O  
ATOM   8562  CB  GLN A 602     -51.713 -60.072 -26.702  1.00  0.00           C  
ATOM   8563  CG  GLN A 602     -52.503 -58.939 -26.040  1.00  0.00           C  
ATOM   8564  CD  GLN A 602     -51.679 -58.179 -24.999  1.00  0.00           C  
ATOM   8565  OE1 GLN A 602     -51.179 -58.776 -24.039  1.00  0.00           O  
ATOM   8566  NE2 GLN A 602     -51.535 -56.870 -25.181  1.00  0.00           N  
ATOM   8567  H   GLN A 602     -51.713 -59.039 -29.209  1.00  0.00           H  
ATOM   8568  HA  GLN A 602     -49.859 -59.021 -26.871  1.00  0.00           H  
ATOM   8569 1HB  GLN A 602     -52.393 -60.634 -27.341  1.00  0.00           H  
ATOM   8570 2HB  GLN A 602     -51.370 -60.746 -25.917  1.00  0.00           H  
ATOM   8571 1HG  GLN A 602     -52.817 -58.232 -26.806  1.00  0.00           H  
ATOM   8572 2HG  GLN A 602     -53.375 -59.362 -25.542  1.00  0.00           H  
ATOM   8573 1HE2 GLN A 602     -50.998 -56.331 -24.531  1.00  0.00           H  
ATOM   8574 2HE2 GLN A 602     -51.948 -56.422 -25.973  1.00  0.00           H  
ATOM   8575  N   ARG A 603     -49.861 -61.102 -29.320  1.00  0.00           N  
ATOM   8576  CA  ARG A 603     -49.223 -62.264 -29.931  1.00  0.00           C  
ATOM   8577  C   ARG A 603     -49.138 -62.087 -31.440  1.00  0.00           C  
ATOM   8578  O   ARG A 603     -49.805 -61.221 -32.012  1.00  0.00           O  
ATOM   8579  CB  ARG A 603     -49.991 -63.547 -29.638  1.00  0.00           C  
ATOM   8580  CG  ARG A 603     -51.359 -63.628 -30.292  1.00  0.00           C  
ATOM   8581  CD  ARG A 603     -52.081 -64.881 -29.957  1.00  0.00           C  
ATOM   8582  NE  ARG A 603     -53.365 -64.963 -30.647  1.00  0.00           N  
ATOM   8583  CZ  ARG A 603     -54.227 -65.997 -30.551  1.00  0.00           C  
ATOM   8584  NH1 ARG A 603     -53.941 -67.031 -29.786  1.00  0.00           N  
ATOM   8585  NH2 ARG A 603     -55.360 -65.972 -31.228  1.00  0.00           N  
ATOM   8586  H   ARG A 603     -50.423 -60.497 -29.894  1.00  0.00           H  
ATOM   8587  HA  ARG A 603     -48.212 -62.360 -29.534  1.00  0.00           H  
ATOM   8588 1HB  ARG A 603     -49.416 -64.402 -29.989  1.00  0.00           H  
ATOM   8589 2HB  ARG A 603     -50.125 -63.661 -28.562  1.00  0.00           H  
ATOM   8590 1HG  ARG A 603     -51.969 -62.781 -29.981  1.00  0.00           H  
ATOM   8591 2HG  ARG A 603     -51.228 -63.607 -31.376  1.00  0.00           H  
ATOM   8592 1HD  ARG A 603     -51.477 -65.734 -30.261  1.00  0.00           H  
ATOM   8593 2HD  ARG A 603     -52.264 -64.924 -28.886  1.00  0.00           H  
ATOM   8594  HE  ARG A 603     -53.621 -64.179 -31.265  1.00  0.00           H  
ATOM   8595 1HH1 ARG A 603     -53.074 -67.052 -29.267  1.00  0.00           H  
ATOM   8596 2HH1 ARG A 603     -54.589 -67.802 -29.717  1.00  0.00           H  
ATOM   8597 1HH2 ARG A 603     -55.575 -65.173 -31.814  1.00  0.00           H  
ATOM   8598 2HH2 ARG A 603     -56.007 -66.741 -31.160  1.00  0.00           H  
ATOM   8599  N   GLN A 604     -48.330 -62.918 -32.087  1.00  0.00           N  
ATOM   8600  CA  GLN A 604     -48.269 -62.926 -33.542  1.00  0.00           C  
ATOM   8601  C   GLN A 604     -49.407 -63.776 -34.094  1.00  0.00           C  
ATOM   8602  O   GLN A 604     -49.801 -64.764 -33.475  1.00  0.00           O  
ATOM   8603  CB  GLN A 604     -46.917 -63.452 -34.027  1.00  0.00           C  
ATOM   8604  CG  GLN A 604     -45.736 -62.570 -33.701  1.00  0.00           C  
ATOM   8605  CD  GLN A 604     -44.431 -63.124 -34.265  1.00  0.00           C  
ATOM   8606  OE1 GLN A 604     -44.028 -64.250 -33.961  1.00  0.00           O  
ATOM   8607  NE2 GLN A 604     -43.765 -62.327 -35.094  1.00  0.00           N  
ATOM   8608  H   GLN A 604     -47.773 -63.578 -31.564  1.00  0.00           H  
ATOM   8609  HA  GLN A 604     -48.399 -61.907 -33.906  1.00  0.00           H  
ATOM   8610 1HB  GLN A 604     -46.722 -64.403 -33.556  1.00  0.00           H  
ATOM   8611 2HB  GLN A 604     -46.941 -63.614 -35.083  1.00  0.00           H  
ATOM   8612 1HG  GLN A 604     -45.905 -61.584 -34.133  1.00  0.00           H  
ATOM   8613 2HG  GLN A 604     -45.638 -62.493 -32.618  1.00  0.00           H  
ATOM   8614 1HE2 GLN A 604     -42.900 -62.632 -35.496  1.00  0.00           H  
ATOM   8615 2HE2 GLN A 604     -44.126 -61.420 -35.314  1.00  0.00           H  
ATOM   8616  N   HIS A 605     -49.898 -63.417 -35.278  1.00  0.00           N  
ATOM   8617  CA  HIS A 605     -50.976 -64.153 -35.937  1.00  0.00           C  
ATOM   8618  C   HIS A 605     -50.549 -64.530 -37.348  1.00  0.00           C  
ATOM   8619  O   HIS A 605     -51.189 -64.177 -38.337  1.00  0.00           O  
ATOM   8620  CB  HIS A 605     -52.260 -63.314 -35.987  1.00  0.00           C  
ATOM   8621  CG  HIS A 605     -52.792 -62.908 -34.629  1.00  0.00           C  
ATOM   8622  ND1 HIS A 605     -52.292 -61.833 -33.930  1.00  0.00           N  
ATOM   8623  CD2 HIS A 605     -53.771 -63.435 -33.857  1.00  0.00           C  
ATOM   8624  CE1 HIS A 605     -52.938 -61.709 -32.792  1.00  0.00           C  
ATOM   8625  NE2 HIS A 605     -53.851 -62.668 -32.712  1.00  0.00           N  
ATOM   8626  H   HIS A 605     -49.526 -62.596 -35.734  1.00  0.00           H  
ATOM   8627  HA  HIS A 605     -51.187 -65.074 -35.395  1.00  0.00           H  
ATOM   8628 1HB  HIS A 605     -52.078 -62.408 -36.565  1.00  0.00           H  
ATOM   8629 2HB  HIS A 605     -53.038 -63.878 -36.501  1.00  0.00           H  
ATOM   8630  HD1 HIS A 605     -51.549 -61.224 -34.216  1.00  0.00           H  
ATOM   8631  HD2 HIS A 605     -54.440 -64.285 -33.991  1.00  0.00           H  
ATOM   8632  HE1 HIS A 605     -52.675 -60.910 -32.101  1.00  0.00           H  
ATOM   8633  N   LEU A 606     -49.421 -65.208 -37.410  1.00  0.00           N  
ATOM   8634  CA  LEU A 606     -48.774 -65.615 -38.645  1.00  0.00           C  
ATOM   8635  C   LEU A 606     -49.064 -67.069 -38.956  1.00  0.00           C  
ATOM   8636  O   LEU A 606     -49.565 -67.806 -38.112  1.00  0.00           O  
ATOM   8637  CB  LEU A 606     -47.272 -65.418 -38.505  1.00  0.00           C  
ATOM   8638  CG  LEU A 606     -46.850 -64.020 -38.136  1.00  0.00           C  
ATOM   8639  CD1 LEU A 606     -45.361 -64.004 -37.895  1.00  0.00           C  
ATOM   8640  CD2 LEU A 606     -47.241 -63.069 -39.240  1.00  0.00           C  
ATOM   8641  H   LEU A 606     -48.980 -65.456 -36.535  1.00  0.00           H  
ATOM   8642  HA  LEU A 606     -49.152 -65.000 -39.460  1.00  0.00           H  
ATOM   8643 1HB  LEU A 606     -46.902 -66.087 -37.756  1.00  0.00           H  
ATOM   8644 2HB  LEU A 606     -46.796 -65.668 -39.448  1.00  0.00           H  
ATOM   8645  HG  LEU A 606     -47.348 -63.723 -37.232  1.00  0.00           H  
ATOM   8646 1HD1 LEU A 606     -45.052 -62.999 -37.620  1.00  0.00           H  
ATOM   8647 2HD1 LEU A 606     -45.114 -64.692 -37.087  1.00  0.00           H  
ATOM   8648 3HD1 LEU A 606     -44.842 -64.307 -38.801  1.00  0.00           H  
ATOM   8649 1HD2 LEU A 606     -46.941 -62.057 -38.968  1.00  0.00           H  
ATOM   8650 2HD2 LEU A 606     -46.743 -63.358 -40.166  1.00  0.00           H  
ATOM   8651 3HD2 LEU A 606     -48.323 -63.101 -39.385  1.00  0.00           H  
ATOM   8652  N   LEU A 607     -48.756 -67.484 -40.181  1.00  0.00           N  
ATOM   8653  CA  LEU A 607     -48.889 -68.892 -40.540  1.00  0.00           C  
ATOM   8654  C   LEU A 607     -47.661 -69.679 -40.071  1.00  0.00           C  
ATOM   8655  O   LEU A 607     -47.686 -70.905 -39.984  1.00  0.00           O  
ATOM   8656  CB  LEU A 607     -49.067 -69.030 -42.052  1.00  0.00           C  
ATOM   8657  CG  LEU A 607     -50.340 -68.402 -42.615  1.00  0.00           C  
ATOM   8658  CD1 LEU A 607     -50.327 -68.517 -44.131  1.00  0.00           C  
ATOM   8659  CD2 LEU A 607     -51.549 -69.101 -42.017  1.00  0.00           C  
ATOM   8660  H   LEU A 607     -48.407 -66.824 -40.861  1.00  0.00           H  
ATOM   8661  HA  LEU A 607     -49.769 -69.298 -40.042  1.00  0.00           H  
ATOM   8662 1HB  LEU A 607     -48.230 -68.557 -42.548  1.00  0.00           H  
ATOM   8663 2HB  LEU A 607     -49.067 -70.089 -42.309  1.00  0.00           H  
ATOM   8664  HG  LEU A 607     -50.372 -67.343 -42.355  1.00  0.00           H  
ATOM   8665 1HD1 LEU A 607     -51.230 -68.062 -44.539  1.00  0.00           H  
ATOM   8666 2HD1 LEU A 607     -49.451 -68.003 -44.527  1.00  0.00           H  
ATOM   8667 3HD1 LEU A 607     -50.291 -69.568 -44.415  1.00  0.00           H  
ATOM   8668 1HD2 LEU A 607     -52.461 -68.653 -42.412  1.00  0.00           H  
ATOM   8669 2HD2 LEU A 607     -51.523 -70.160 -42.277  1.00  0.00           H  
ATOM   8670 3HD2 LEU A 607     -51.532 -68.993 -40.931  1.00  0.00           H  
ATOM   8671  N   PHE A 608     -46.575 -68.952 -39.795  1.00  0.00           N  
ATOM   8672  CA  PHE A 608     -45.304 -69.517 -39.343  1.00  0.00           C  
ATOM   8673  C   PHE A 608     -44.749 -70.651 -40.226  1.00  0.00           C  
ATOM   8674  O   PHE A 608     -44.411 -71.714 -39.705  1.00  0.00           O  
ATOM   8675  CB  PHE A 608     -45.446 -70.034 -37.908  1.00  0.00           C  
ATOM   8676  CG  PHE A 608     -45.926 -68.993 -36.907  1.00  0.00           C  
ATOM   8677  CD1 PHE A 608     -47.253 -68.958 -36.521  1.00  0.00           C  
ATOM   8678  CD2 PHE A 608     -45.058 -68.059 -36.349  1.00  0.00           C  
ATOM   8679  CE1 PHE A 608     -47.710 -68.027 -35.607  1.00  0.00           C  
ATOM   8680  CE2 PHE A 608     -45.518 -67.126 -35.429  1.00  0.00           C  
ATOM   8681  CZ  PHE A 608     -46.850 -67.117 -35.062  1.00  0.00           C  
ATOM   8682  H   PHE A 608     -46.649 -67.952 -39.886  1.00  0.00           H  
ATOM   8683  HA  PHE A 608     -44.569 -68.712 -39.329  1.00  0.00           H  
ATOM   8684 1HB  PHE A 608     -46.147 -70.869 -37.889  1.00  0.00           H  
ATOM   8685 2HB  PHE A 608     -44.485 -70.414 -37.567  1.00  0.00           H  
ATOM   8686  HD1 PHE A 608     -47.952 -69.680 -36.949  1.00  0.00           H  
ATOM   8687  HD2 PHE A 608     -44.006 -68.065 -36.636  1.00  0.00           H  
ATOM   8688  HE1 PHE A 608     -48.765 -68.021 -35.322  1.00  0.00           H  
ATOM   8689  HE2 PHE A 608     -44.830 -66.401 -34.996  1.00  0.00           H  
ATOM   8690  HZ  PHE A 608     -47.220 -66.398 -34.344  1.00  0.00           H  
ATOM   8691  N   PRO A 609     -44.633 -70.473 -41.556  1.00  0.00           N  
ATOM   8692  CA  PRO A 609     -44.151 -71.485 -42.470  1.00  0.00           C  
ATOM   8693  C   PRO A 609     -42.674 -71.729 -42.227  1.00  0.00           C  
ATOM   8694  O   PRO A 609     -41.955 -70.827 -41.799  1.00  0.00           O  
ATOM   8695  CB  PRO A 609     -44.396 -70.849 -43.840  1.00  0.00           C  
ATOM   8696  CG  PRO A 609     -44.330 -69.357 -43.577  1.00  0.00           C  
ATOM   8697  CD  PRO A 609     -44.926 -69.178 -42.194  1.00  0.00           C  
ATOM   8698  HA  PRO A 609     -44.733 -72.409 -42.338  1.00  0.00           H  
ATOM   8699 1HB  PRO A 609     -43.652 -71.200 -44.554  1.00  0.00           H  
ATOM   8700 2HB  PRO A 609     -45.375 -71.166 -44.222  1.00  0.00           H  
ATOM   8701 1HG  PRO A 609     -43.285 -69.017 -43.635  1.00  0.00           H  
ATOM   8702 2HG  PRO A 609     -44.885 -68.812 -44.356  1.00  0.00           H  
ATOM   8703 1HD  PRO A 609     -44.439 -68.348 -41.668  1.00  0.00           H  
ATOM   8704 2HD  PRO A 609     -45.988 -69.034 -42.319  1.00  0.00           H  
ATOM   8705  N   TYR A 610     -42.223 -72.937 -42.533  1.00  0.00           N  
ATOM   8706  CA  TYR A 610     -40.814 -73.318 -42.422  1.00  0.00           C  
ATOM   8707  C   TYR A 610     -40.239 -73.174 -41.000  1.00  0.00           C  
ATOM   8708  O   TYR A 610     -39.193 -72.548 -40.832  1.00  0.00           O  
ATOM   8709  CB  TYR A 610     -39.964 -72.474 -43.381  1.00  0.00           C  
ATOM   8710  CG  TYR A 610     -40.462 -72.492 -44.799  1.00  0.00           C  
ATOM   8711  CD1 TYR A 610     -40.963 -71.326 -45.357  1.00  0.00           C  
ATOM   8712  CD2 TYR A 610     -40.439 -73.661 -45.537  1.00  0.00           C  
ATOM   8713  CE1 TYR A 610     -41.438 -71.326 -46.650  1.00  0.00           C  
ATOM   8714  CE2 TYR A 610     -40.916 -73.664 -46.834  1.00  0.00           C  
ATOM   8715  CZ  TYR A 610     -41.414 -72.501 -47.390  1.00  0.00           C  
ATOM   8716  OH  TYR A 610     -41.889 -72.504 -48.682  1.00  0.00           O  
ATOM   8717  H   TYR A 610     -42.880 -73.625 -42.870  1.00  0.00           H  
ATOM   8718  HA  TYR A 610     -40.718 -74.361 -42.715  1.00  0.00           H  
ATOM   8719 1HB  TYR A 610     -39.915 -71.441 -43.043  1.00  0.00           H  
ATOM   8720 2HB  TYR A 610     -38.945 -72.858 -43.379  1.00  0.00           H  
ATOM   8721  HD1 TYR A 610     -40.982 -70.406 -44.767  1.00  0.00           H  
ATOM   8722  HD2 TYR A 610     -40.050 -74.579 -45.096  1.00  0.00           H  
ATOM   8723  HE1 TYR A 610     -41.833 -70.409 -47.086  1.00  0.00           H  
ATOM   8724  HE2 TYR A 610     -40.901 -74.584 -47.419  1.00  0.00           H  
ATOM   8725  HH  TYR A 610     -41.802 -73.386 -49.052  1.00  0.00           H  
ATOM   8726  N   PRO A 611     -40.873 -73.750 -39.958  1.00  0.00           N  
ATOM   8727  CA  PRO A 611     -40.424 -73.684 -38.580  1.00  0.00           C  
ATOM   8728  C   PRO A 611     -39.143 -74.476 -38.377  1.00  0.00           C  
ATOM   8729  O   PRO A 611     -38.888 -75.451 -39.087  1.00  0.00           O  
ATOM   8730  CB  PRO A 611     -41.583 -74.325 -37.814  1.00  0.00           C  
ATOM   8731  CG  PRO A 611     -42.241 -75.251 -38.818  1.00  0.00           C  
ATOM   8732  CD  PRO A 611     -42.111 -74.536 -40.145  1.00  0.00           C  
ATOM   8733  HA  PRO A 611     -40.285 -72.632 -38.292  1.00  0.00           H  
ATOM   8734 1HB  PRO A 611     -41.189 -74.860 -36.930  1.00  0.00           H  
ATOM   8735 2HB  PRO A 611     -42.264 -73.545 -37.444  1.00  0.00           H  
ATOM   8736 1HG  PRO A 611     -41.740 -76.230 -38.811  1.00  0.00           H  
ATOM   8737 2HG  PRO A 611     -43.290 -75.428 -38.536  1.00  0.00           H  
ATOM   8738 1HD  PRO A 611     -42.017 -75.262 -40.959  1.00  0.00           H  
ATOM   8739 2HD  PRO A 611     -42.986 -73.878 -40.247  1.00  0.00           H  
ATOM   8740  N   SER A 612     -38.358 -74.072 -37.387  1.00  0.00           N  
ATOM   8741  CA  SER A 612     -37.152 -74.797 -37.009  1.00  0.00           C  
ATOM   8742  C   SER A 612     -37.512 -76.034 -36.196  1.00  0.00           C  
ATOM   8743  O   SER A 612     -38.638 -76.149 -35.706  1.00  0.00           O  
ATOM   8744  CB  SER A 612     -36.231 -73.902 -36.207  1.00  0.00           C  
ATOM   8745  OG  SER A 612     -36.793 -73.601 -34.962  1.00  0.00           O  
ATOM   8746  H   SER A 612     -38.613 -73.248 -36.863  1.00  0.00           H  
ATOM   8747  HA  SER A 612     -36.637 -75.118 -37.916  1.00  0.00           H  
ATOM   8748 1HB  SER A 612     -35.272 -74.398 -36.065  1.00  0.00           H  
ATOM   8749 2HB  SER A 612     -36.047 -72.981 -36.759  1.00  0.00           H  
ATOM   8750  HG  SER A 612     -36.893 -74.447 -34.512  1.00  0.00           H  
ATOM   8751  N   SER A 613     -36.552 -76.937 -36.026  1.00  0.00           N  
ATOM   8752  CA  SER A 613     -36.765 -78.134 -35.223  1.00  0.00           C  
ATOM   8753  C   SER A 613     -35.441 -78.665 -34.688  1.00  0.00           C  
ATOM   8754  O   SER A 613     -34.370 -78.276 -35.156  1.00  0.00           O  
ATOM   8755  CB  SER A 613     -37.451 -79.206 -36.049  1.00  0.00           C  
ATOM   8756  OG  SER A 613     -36.604 -79.678 -37.054  1.00  0.00           O  
ATOM   8757  H   SER A 613     -35.654 -76.790 -36.462  1.00  0.00           H  
ATOM   8758  HA  SER A 613     -37.401 -77.879 -34.375  1.00  0.00           H  
ATOM   8759 1HB  SER A 613     -37.749 -80.031 -35.404  1.00  0.00           H  
ATOM   8760 2HB  SER A 613     -38.357 -78.795 -36.496  1.00  0.00           H  
ATOM   8761  HG  SER A 613     -35.901 -80.150 -36.591  1.00  0.00           H  
ATOM   8762  N   ILE A 614     -35.518 -79.562 -33.715  1.00  0.00           N  
ATOM   8763  CA  ILE A 614     -34.326 -80.184 -33.152  1.00  0.00           C  
ATOM   8764  C   ILE A 614     -33.876 -81.372 -33.988  1.00  0.00           C  
ATOM   8765  O   ILE A 614     -34.683 -82.236 -34.336  1.00  0.00           O  
ATOM   8766  CB  ILE A 614     -34.565 -80.634 -31.700  1.00  0.00           C  
ATOM   8767  CG1 ILE A 614     -34.876 -79.433 -30.825  1.00  0.00           C  
ATOM   8768  CG2 ILE A 614     -33.333 -81.354 -31.168  1.00  0.00           C  
ATOM   8769  CD1 ILE A 614     -35.364 -79.822 -29.451  1.00  0.00           C  
ATOM   8770  H   ILE A 614     -36.426 -79.825 -33.363  1.00  0.00           H  
ATOM   8771  HA  ILE A 614     -33.521 -79.451 -33.150  1.00  0.00           H  
ATOM   8772  HB  ILE A 614     -35.417 -81.299 -31.660  1.00  0.00           H  
ATOM   8773 1HG1 ILE A 614     -33.974 -78.831 -30.717  1.00  0.00           H  
ATOM   8774 2HG1 ILE A 614     -35.642 -78.826 -31.307  1.00  0.00           H  
ATOM   8775 1HG2 ILE A 614     -33.498 -81.664 -30.143  1.00  0.00           H  
ATOM   8776 2HG2 ILE A 614     -33.127 -82.228 -31.774  1.00  0.00           H  
ATOM   8777 3HG2 ILE A 614     -32.475 -80.686 -31.202  1.00  0.00           H  
ATOM   8778 1HD1 ILE A 614     -35.568 -78.923 -28.870  1.00  0.00           H  
ATOM   8779 2HD1 ILE A 614     -36.276 -80.408 -29.542  1.00  0.00           H  
ATOM   8780 3HD1 ILE A 614     -34.601 -80.415 -28.947  1.00  0.00           H  
ATOM   8781  N   LEU A 615     -32.596 -81.386 -34.335  1.00  0.00           N  
ATOM   8782  CA  LEU A 615     -32.011 -82.459 -35.121  1.00  0.00           C  
ATOM   8783  C   LEU A 615     -31.424 -83.488 -34.175  1.00  0.00           C  
ATOM   8784  O   LEU A 615     -31.110 -83.160 -33.033  1.00  0.00           O  
ATOM   8785  CB  LEU A 615     -30.943 -81.903 -36.057  1.00  0.00           C  
ATOM   8786  CG  LEU A 615     -31.445 -80.830 -37.029  1.00  0.00           C  
ATOM   8787  CD1 LEU A 615     -30.281 -80.316 -37.858  1.00  0.00           C  
ATOM   8788  CD2 LEU A 615     -32.539 -81.420 -37.903  1.00  0.00           C  
ATOM   8789  H   LEU A 615     -32.005 -80.628 -34.027  1.00  0.00           H  
ATOM   8790  HA  LEU A 615     -32.791 -82.935 -35.714  1.00  0.00           H  
ATOM   8791 1HB  LEU A 615     -30.144 -81.470 -35.456  1.00  0.00           H  
ATOM   8792 2HB  LEU A 615     -30.526 -82.724 -36.639  1.00  0.00           H  
ATOM   8793  HG  LEU A 615     -31.855 -79.987 -36.465  1.00  0.00           H  
ATOM   8794 1HD1 LEU A 615     -30.636 -79.545 -38.541  1.00  0.00           H  
ATOM   8795 2HD1 LEU A 615     -29.523 -79.895 -37.198  1.00  0.00           H  
ATOM   8796 3HD1 LEU A 615     -29.851 -81.137 -38.429  1.00  0.00           H  
ATOM   8797 1HD2 LEU A 615     -32.907 -80.658 -38.591  1.00  0.00           H  
ATOM   8798 2HD2 LEU A 615     -32.139 -82.260 -38.470  1.00  0.00           H  
ATOM   8799 3HD2 LEU A 615     -33.361 -81.765 -37.271  1.00  0.00           H  
ATOM   8800  N   SER A 616     -31.269 -84.725 -34.632  1.00  0.00           N  
ATOM   8801  CA  SER A 616     -30.710 -85.742 -33.752  1.00  0.00           C  
ATOM   8802  C   SER A 616     -29.301 -85.355 -33.278  1.00  0.00           C  
ATOM   8803  O   SER A 616     -28.533 -84.797 -34.064  1.00  0.00           O  
ATOM   8804  CB  SER A 616     -30.658 -87.076 -34.473  1.00  0.00           C  
ATOM   8805  OG  SER A 616     -31.947 -87.528 -34.785  1.00  0.00           O  
ATOM   8806  H   SER A 616     -31.540 -84.958 -35.576  1.00  0.00           H  
ATOM   8807  HA  SER A 616     -31.385 -85.825 -32.913  1.00  0.00           H  
ATOM   8808 1HB  SER A 616     -30.075 -86.970 -35.388  1.00  0.00           H  
ATOM   8809 2HB  SER A 616     -30.151 -87.810 -33.850  1.00  0.00           H  
ATOM   8810  HG  SER A 616     -31.830 -88.360 -35.257  1.00  0.00           H  
ATOM   8811  N   VAL A 617     -28.934 -85.667 -32.018  1.00  0.00           N  
ATOM   8812  CA  VAL A 617     -29.759 -86.360 -31.015  1.00  0.00           C  
ATOM   8813  C   VAL A 617     -30.714 -85.423 -30.266  1.00  0.00           C  
ATOM   8814  O   VAL A 617     -30.296 -84.397 -29.728  1.00  0.00           O  
ATOM   8815  CB  VAL A 617     -28.852 -87.078 -30.007  1.00  0.00           C  
ATOM   8816  CG1 VAL A 617     -29.687 -87.724 -28.914  1.00  0.00           C  
ATOM   8817  CG2 VAL A 617     -28.035 -88.124 -30.745  1.00  0.00           C  
ATOM   8818  H   VAL A 617     -28.002 -85.403 -31.738  1.00  0.00           H  
ATOM   8819  HA  VAL A 617     -30.346 -87.130 -31.510  1.00  0.00           H  
ATOM   8820  HB  VAL A 617     -28.188 -86.354 -29.535  1.00  0.00           H  
ATOM   8821 1HG1 VAL A 617     -29.032 -88.226 -28.204  1.00  0.00           H  
ATOM   8822 2HG1 VAL A 617     -30.267 -86.959 -28.389  1.00  0.00           H  
ATOM   8823 3HG1 VAL A 617     -30.369 -88.451 -29.353  1.00  0.00           H  
ATOM   8824 1HG2 VAL A 617     -27.379 -88.637 -30.041  1.00  0.00           H  
ATOM   8825 2HG2 VAL A 617     -28.706 -88.846 -31.210  1.00  0.00           H  
ATOM   8826 3HG2 VAL A 617     -27.433 -87.639 -31.514  1.00  0.00           H  
ATOM   8827  N   LYS A 618     -31.990 -85.801 -30.255  1.00  0.00           N  
ATOM   8828  CA  LYS A 618     -33.055 -85.044 -29.620  1.00  0.00           C  
ATOM   8829  C   LYS A 618     -33.424 -85.680 -28.288  1.00  0.00           C  
ATOM   8830  O   LYS A 618     -33.620 -84.987 -27.290  1.00  0.00           O  
ATOM   8831  OXT LYS A 618     -33.397 -86.906 -28.189  1.00  0.00           O  
ATOM   8832  CB  LYS A 618     -34.269 -84.985 -30.555  1.00  0.00           C  
ATOM   8833  CG  LYS A 618     -35.471 -84.193 -30.039  1.00  0.00           C  
ATOM   8834  CD  LYS A 618     -36.585 -84.163 -31.084  1.00  0.00           C  
ATOM   8835  CE  LYS A 618     -37.810 -83.414 -30.578  1.00  0.00           C  
ATOM   8836  NZ  LYS A 618     -38.928 -83.440 -31.571  1.00  0.00           N  
ATOM   8837  H   LYS A 618     -32.235 -86.664 -30.717  1.00  0.00           H  
ATOM   8838  HA  LYS A 618     -32.702 -84.030 -29.428  1.00  0.00           H  
ATOM   8839 1HB  LYS A 618     -33.967 -84.538 -31.508  1.00  0.00           H  
ATOM   8840 2HB  LYS A 618     -34.608 -85.996 -30.772  1.00  0.00           H  
ATOM   8841 1HG  LYS A 618     -35.852 -84.668 -29.135  1.00  0.00           H  
ATOM   8842 2HG  LYS A 618     -35.185 -83.183 -29.793  1.00  0.00           H  
ATOM   8843 1HD  LYS A 618     -36.213 -83.670 -31.989  1.00  0.00           H  
ATOM   8844 2HD  LYS A 618     -36.871 -85.181 -31.341  1.00  0.00           H  
ATOM   8845 1HE  LYS A 618     -38.150 -83.870 -29.650  1.00  0.00           H  
ATOM   8846 2HE  LYS A 618     -37.538 -82.378 -30.385  1.00  0.00           H  
ATOM   8847 1HZ  LYS A 618     -39.723 -82.935 -31.203  1.00  0.00           H  
ATOM   8848 2HZ  LYS A 618     -38.623 -83.009 -32.434  1.00  0.00           H  
ATOM   8849 3HZ  LYS A 618     -39.195 -84.398 -31.751  1.00  0.00           H  
TER                                                                             
score -27075.1
silent_score -27075.1
time 2496
                                 
ENDMDL

