REMARK ID 196 DOMAINID 297 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 89.176
ATOM      1  N   MET A   1       7.851 -20.628 -11.394  1.00  3.890          N  
ATOM      2  CA  MET A   1       8.772 -20.946 -12.478  1.00  3.890          C  
ATOM      3  C   MET A   1       8.420 -20.240 -13.769  1.00  3.890          C  
ATOM      4  O   MET A   1       8.161 -20.888 -14.784  1.00  3.890          O  
ATOM      5  CB  MET A   1       8.853 -22.451 -12.731  1.00  5.450          C  
ATOM      6  CG  MET A   1       9.464 -23.265 -11.596  1.00  5.450          C  
ATOM      7  SD  MET A   1      11.145 -22.711 -11.168  1.00  5.450          S  
ATOM      8  CE  MET A   1      12.108 -23.102 -12.633  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.061 -21.197 -10.588  1.00  4.670          H  
ATOM     10 2H   MET A   1       7.959 -19.647 -11.148  1.00  4.670          H  
ATOM     11 3H   MET A   1       6.902 -20.794 -11.694  1.00  4.670          H  
ATOM     12  HA  MET A   1       9.762 -20.597 -12.192  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.845 -22.833 -12.893  1.00  6.540          H  
ATOM     14 2HB  MET A   1       9.411 -22.641 -13.644  1.00  6.540          H  
ATOM     15 1HG  MET A   1       8.842 -23.204 -10.707  1.00  6.540          H  
ATOM     16 2HG  MET A   1       9.518 -24.313 -11.898  1.00  6.540          H  
ATOM     17 1HE  MET A   1      13.149 -22.815 -12.465  1.00  6.540          H  
ATOM     18 2HE  MET A   1      12.056 -24.174 -12.830  1.00  6.540          H  
ATOM     19 3HE  MET A   1      11.724 -22.552 -13.491  1.00  6.540          H  
ATOM     20  N   ALA A   2       8.340 -18.917 -13.735  1.00  3.890          N  
ATOM     21  CA  ALA A   2       8.130 -18.192 -14.977  1.00  3.890          C  
ATOM     22  C   ALA A   2       9.323 -18.427 -15.897  1.00  3.890          C  
ATOM     23  O   ALA A   2      10.463 -18.463 -15.438  1.00  3.890          O  
ATOM     24  CB  ALA A   2       7.974 -16.705 -14.714  1.00  5.450          C  
ATOM     25  H   ALA A   2       8.506 -18.411 -12.856  1.00  4.670          H  
ATOM     26  HA  ALA A   2       7.235 -18.578 -15.463  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       7.825 -16.184 -15.660  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       7.119 -16.537 -14.064  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       8.874 -16.333 -14.231  1.00  6.540          H  
ATOM     30  N   VAL A   3       9.061 -18.605 -17.184  1.00  3.890          N  
ATOM     31  CA  VAL A   3      10.113 -18.769 -18.179  1.00  3.890          C  
ATOM     32  C   VAL A   3       9.812 -17.907 -19.393  1.00  3.890          C  
ATOM     33  O   VAL A   3       8.674 -17.887 -19.866  1.00  3.890          O  
ATOM     34  CB  VAL A   3      10.274 -20.255 -18.601  1.00  5.450          C  
ATOM     35  CG1 VAL A   3      11.364 -20.397 -19.685  1.00  5.450          C  
ATOM     36  CG2 VAL A   3      10.657 -21.101 -17.374  1.00  5.450          C  
ATOM     37  H   VAL A   3       8.096 -18.604 -17.488  1.00  4.670          H  
ATOM     38  HA  VAL A   3      11.058 -18.436 -17.744  1.00  4.670          H  
ATOM     39  HB  VAL A   3       9.335 -20.617 -19.019  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3      11.457 -21.445 -19.962  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3      11.103 -19.825 -20.569  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3      12.319 -20.042 -19.290  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3      10.769 -22.139 -17.668  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3      11.600 -20.733 -16.961  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       9.888 -21.032 -16.617  1.00  6.540          H  
ATOM     46  N   GLN A   4      10.812 -17.183 -19.883  1.00  3.890          N  
ATOM     47  CA  GLN A   4      10.661 -16.387 -21.098  1.00  3.890          C  
ATOM     48  C   GLN A   4      11.716 -16.796 -22.108  1.00  3.890          C  
ATOM     49  O   GLN A   4      12.806 -16.234 -22.137  1.00  3.890          O  
ATOM     50  CB  GLN A   4      10.754 -14.897 -20.769  1.00  5.450          C  
ATOM     51  CG  GLN A   4       9.626 -14.404 -19.878  1.00  5.450          C  
ATOM     52  CD  GLN A   4       8.291 -14.240 -20.606  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       7.968 -13.148 -21.122  1.00  5.450          O  
ATOM     54  NE2 GLN A   4       7.521 -15.321 -20.695  1.00  5.450          N  
ATOM     55  H   GLN A   4      11.715 -17.232 -19.428  1.00  4.670          H  
ATOM     56  HA  GLN A   4       9.696 -16.599 -21.550  1.00  4.670          H  
ATOM     57 1HB  GLN A   4      11.701 -14.682 -20.278  1.00  6.540          H  
ATOM     58 2HB  GLN A   4      10.729 -14.317 -21.694  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       9.476 -15.113 -19.071  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       9.919 -13.468 -19.468  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4       6.641 -15.276 -21.169  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4       7.839 -16.216 -20.307  1.00  6.540          H  
ATOM     63  N   GLY A   5      11.386 -17.805 -22.909  1.00  3.890          N  
ATOM     64  CA  GLY A   5      12.311 -18.376 -23.881  1.00  3.890          C  
ATOM     65  C   GLY A   5      12.774 -17.398 -24.971  1.00  3.890          C  
ATOM     66  O   GLY A   5      13.976 -17.185 -25.122  1.00  3.840          O  
ATOM     67  H   GLY A   5      10.462 -18.205 -22.814  1.00  4.670          H  
ATOM     68 1HA  GLY A   5      13.187 -18.746 -23.348  1.00  4.670          H  
ATOM     69 2HA  GLY A   5      11.851 -19.247 -24.343  1.00  4.670          H  
ATOM     70  N   PRO A   6      11.857 -16.861 -25.806  1.00  3.890          N  
ATOM     71  CA  PRO A   6      12.138 -15.898 -26.851  1.00  3.890          C  
ATOM     72  C   PRO A   6      12.362 -14.513 -26.276  1.00  3.890          C  
ATOM     73  O   PRO A   6      11.661 -14.090 -25.345  1.00  3.890          O  
ATOM     74  CB  PRO A   6      10.877 -15.964 -27.716  1.00  5.830          C  
ATOM     75  CG  PRO A   6       9.776 -16.343 -26.757  1.00  5.830          C  
ATOM     76  CD  PRO A   6      10.428 -17.261 -25.735  1.00  5.830          C  
ATOM     77  HA  PRO A   6      13.020 -16.228 -27.416  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      10.703 -14.994 -28.193  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      11.012 -16.696 -28.525  1.00  7.000          H  
ATOM     80 1HG  PRO A   6       9.350 -15.436 -26.297  1.00  7.000          H  
ATOM     81 2HG  PRO A   6       8.953 -16.834 -27.302  1.00  7.000          H  
ATOM     82 1HD  PRO A   6       9.974 -17.005 -24.785  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      10.292 -18.318 -26.003  1.00  7.000          H  
ATOM     84  N   TRP A   7      13.093 -13.689 -26.999  1.00  3.890          N  
ATOM     85  CA  TRP A   7      13.324 -12.336 -26.525  1.00  3.890          C  
ATOM     86  C   TRP A   7      12.394 -11.432 -27.283  1.00  3.890          C  
ATOM     87  O   TRP A   7      12.764 -10.614 -28.126  1.00  3.890          O  
ATOM     88  CB  TRP A   7      14.775 -11.951 -26.751  1.00  5.450          C  
ATOM     89  CG  TRP A   7      15.148 -10.636 -26.198  1.00  5.450          C  
ATOM     90  CD1 TRP A   7      15.374  -9.514 -26.912  1.00  5.450          C  
ATOM     91  CD2 TRP A   7      15.346 -10.272 -24.815  1.00  5.450          C  
ATOM     92  NE1 TRP A   7      15.727  -8.504 -26.094  1.00  5.450          N  
ATOM     93  CE2 TRP A   7      15.725  -8.940 -24.809  1.00  5.450          C  
ATOM     94  CE3 TRP A   7      15.248 -10.964 -23.600  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      16.023  -8.274 -23.650  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7      15.541 -10.284 -22.430  1.00  5.450          C  
ATOM     97  CH2 TRP A   7      15.926  -8.978 -22.461  1.00  5.450          C  
ATOM     98  H   TRP A   7      13.587 -14.025 -27.815  1.00  4.670          H  
ATOM     99  HA  TRP A   7      13.098 -12.273 -25.462  1.00  4.670          H  
ATOM    100 1HB  TRP A   7      15.429 -12.705 -26.295  1.00  6.540          H  
ATOM    101 2HB  TRP A   7      14.991 -11.944 -27.819  1.00  6.540          H  
ATOM    102  HD1 TRP A   7      15.292  -9.441 -27.998  1.00  6.540          H  
ATOM    103  HE1 TRP A   7      15.951  -7.568 -26.401  1.00  6.540          H  
ATOM    104  HE3 TRP A   7      14.951 -12.012 -23.578  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7      16.328  -7.238 -23.650  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7      15.461 -10.812 -21.480  1.00  6.540          H  
ATOM    107  HH2 TRP A   7      16.150  -8.476 -21.527  1.00  6.540          H  
ATOM    108  N   VAL A   8      11.141 -11.710 -26.974  1.00  3.890          N  
ATOM    109  CA  VAL A   8       9.941 -11.102 -27.467  1.00  3.890          C  
ATOM    110  C   VAL A   8       9.178 -10.760 -26.216  1.00  3.890          C  
ATOM    111  O   VAL A   8       8.294  -9.903 -26.204  1.00  3.890          O  
ATOM    112  CB  VAL A   8       9.163 -12.083 -28.369  1.00  5.450          C  
ATOM    113  CG1 VAL A   8       7.824 -11.481 -28.801  1.00  5.450          C  
ATOM    114  CG2 VAL A   8      10.021 -12.415 -29.588  1.00  5.450          C  
ATOM    115  H   VAL A   8      11.034 -12.417 -26.240  1.00  4.670          H  
ATOM    116  HA  VAL A   8      10.179 -10.191 -28.015  1.00  4.670          H  
ATOM    117  HB  VAL A   8       8.951 -12.994 -27.811  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8       7.296 -12.193 -29.433  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8       7.208 -11.260 -27.933  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8       8.003 -10.563 -29.359  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8       9.490 -13.116 -30.228  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8      10.228 -11.500 -30.143  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8      10.958 -12.859 -29.275  1.00  6.540          H  
ATOM    124  N   GLY A   9       9.501 -11.526 -25.172  1.00  3.890          N  
ATOM    125  CA  GLY A   9       8.815 -11.443 -23.893  1.00  3.890          C  
ATOM    126  C   GLY A   9       9.482 -10.459 -22.940  1.00  3.890          C  
ATOM    127  O   GLY A   9      10.110  -9.481 -23.359  1.00  3.890          O  
ATOM    128  H   GLY A   9      10.255 -12.215 -25.280  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       7.777 -11.152 -24.054  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       8.797 -12.432 -23.437  1.00  4.670          H  
ATOM    131  N   SER A  10       9.321 -10.712 -21.644  1.00  3.890          N  
ATOM    132  CA  SER A  10       9.835  -9.832 -20.598  1.00  3.890          C  
ATOM    133  C   SER A  10      11.323  -9.622 -20.645  1.00  3.890          C  
ATOM    134  O   SER A  10      12.093 -10.528 -20.981  1.00  3.890          O  
ATOM    135  CB  SER A  10       9.547 -10.352 -19.216  1.00  5.450          C  
ATOM    136  OG  SER A  10      10.224  -9.554 -18.263  1.00  5.450          O  
ATOM    137  H   SER A  10       8.808 -11.554 -21.377  1.00  4.670          H  
ATOM    138  HA  SER A  10       9.355  -8.860 -20.713  1.00  4.670          H  
ATOM    139 1HB  SER A  10       8.478 -10.350 -19.021  1.00  6.540          H  
ATOM    140 2HB  SER A  10       9.895 -11.354 -19.134  1.00  6.540          H  
ATOM    141  HG  SER A  10      10.239 -10.085 -17.430  1.00  6.540          H  
ATOM    142  N   SER A  11      11.733  -8.406 -20.276  1.00  3.890          N  
ATOM    143  CA  SER A  11      13.137  -8.049 -20.178  1.00  3.890          C  
ATOM    144  C   SER A  11      13.827  -8.850 -19.072  1.00  3.890          C  
ATOM    145  O   SER A  11      15.053  -8.951 -19.032  1.00  3.890          O  
ATOM    146  CB  SER A  11      13.283  -6.564 -19.930  1.00  5.450          C  
ATOM    147  OG  SER A  11      12.778  -6.218 -18.676  1.00  5.450          O  
ATOM    148  H   SER A  11      11.041  -7.716 -20.023  1.00  4.670          H  
ATOM    149  HA  SER A  11      13.609  -8.289 -21.127  1.00  4.670          H  
ATOM    150 1HB  SER A  11      14.338  -6.289 -19.990  1.00  6.540          H  
ATOM    151 2HB  SER A  11      12.755  -6.012 -20.704  1.00  6.540          H  
ATOM    152  HG  SER A  11      12.947  -5.277 -18.571  1.00  6.540          H  
ATOM    153  N   TYR A  12      13.045  -9.397 -18.142  1.00  3.890          N  
ATOM    154  CA  TYR A  12      13.616 -10.214 -17.088  1.00  3.890          C  
ATOM    155  C   TYR A  12      12.638 -11.207 -16.495  1.00  3.890          C  
ATOM    156  O   TYR A  12      11.407 -11.079 -16.575  1.00  3.890          O  
ATOM    157  CB  TYR A  12      14.218  -9.370 -15.955  1.00  5.450          C  
ATOM    158  CG  TYR A  12      13.225  -8.618 -15.127  1.00  5.450          C  
ATOM    159  CD1 TYR A  12      12.715  -9.203 -13.965  1.00  5.450          C  
ATOM    160  CD2 TYR A  12      12.825  -7.360 -15.500  1.00  5.450          C  
ATOM    161  CE1 TYR A  12      11.807  -8.523 -13.197  1.00  5.450          C  
ATOM    162  CE2 TYR A  12      11.912  -6.672 -14.732  1.00  5.450          C  
ATOM    163  CZ  TYR A  12      11.401  -7.249 -13.583  1.00  5.450          C  
ATOM    164  OH  TYR A  12      10.492  -6.562 -12.814  1.00  5.450          O  
ATOM    165  H   TYR A  12      12.043  -9.265 -18.219  1.00  4.670          H  
ATOM    166  HA  TYR A  12      14.402 -10.811 -17.513  1.00  4.670          H  
ATOM    167 1HB  TYR A  12      14.790 -10.018 -15.289  1.00  6.540          H  
ATOM    168 2HB  TYR A  12      14.917  -8.651 -16.378  1.00  6.540          H  
ATOM    169  HD1 TYR A  12      13.036 -10.198 -13.665  1.00  6.540          H  
ATOM    170  HD2 TYR A  12      13.229  -6.913 -16.398  1.00  6.540          H  
ATOM    171  HE1 TYR A  12      11.408  -8.977 -12.291  1.00  6.540          H  
ATOM    172  HE2 TYR A  12      11.594  -5.674 -15.030  1.00  6.540          H  
ATOM    173  HH  TYR A  12      10.323  -5.703 -13.209  1.00  6.540          H  
ATOM    174  N   VAL A  13      13.235 -12.200 -15.858  1.00  3.890          N  
ATOM    175  CA  VAL A  13      12.564 -13.230 -15.110  1.00  3.890          C  
ATOM    176  C   VAL A  13      13.209 -13.213 -13.731  1.00  3.890          C  
ATOM    177  O   VAL A  13      14.427 -13.280 -13.620  1.00  3.890          O  
ATOM    178  CB  VAL A  13      12.717 -14.591 -15.839  1.00  5.450          C  
ATOM    179  CG1 VAL A  13      12.071 -15.703 -15.071  1.00  5.450          C  
ATOM    180  CG2 VAL A  13      12.065 -14.497 -17.220  1.00  5.450          C  
ATOM    181  H   VAL A  13      14.247 -12.217 -15.863  1.00  4.670          H  
ATOM    182  HA  VAL A  13      11.505 -12.984 -15.017  1.00  4.670          H  
ATOM    183  HB  VAL A  13      13.776 -14.830 -15.937  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13      12.204 -16.642 -15.611  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13      12.532 -15.789 -14.123  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13      11.011 -15.508 -14.950  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13      12.176 -15.447 -17.734  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13      11.006 -14.267 -17.102  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13      12.539 -13.716 -17.808  1.00  6.540          H  
ATOM    190  N   ALA A  14      12.396 -13.106 -12.683  1.00  3.890          N  
ATOM    191  CA  ALA A  14      12.898 -13.029 -11.304  1.00  3.890          C  
ATOM    192  C   ALA A  14      13.206 -14.397 -10.691  1.00  3.890          C  
ATOM    193  O   ALA A  14      13.564 -14.488  -9.516  1.00  3.890          O  
ATOM    194  CB  ALA A  14      11.894 -12.301 -10.433  1.00  5.450          C  
ATOM    195  H   ALA A  14      11.401 -13.057 -12.848  1.00  4.670          H  
ATOM    196  HA  ALA A  14      13.827 -12.456 -11.319  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      12.298 -12.210  -9.423  1.00  6.540          H  
ATOM    198 2HB  ALA A  14      11.714 -11.309 -10.844  1.00  6.540          H  
ATOM    199 3HB  ALA A  14      10.961 -12.863 -10.404  1.00  6.540          H  
ATOM    200  N   GLU A  15      12.988 -15.447 -11.461  1.00  3.890          N  
ATOM    201  CA  GLU A  15      13.207 -16.810 -11.011  1.00  3.890          C  
ATOM    202  C   GLU A  15      14.690 -17.099 -11.023  1.00  3.890          C  
ATOM    203  O   GLU A  15      15.443 -16.551 -11.827  1.00  3.890          O  
ATOM    204  CB  GLU A  15      12.545 -17.814 -11.947  1.00  5.450          C  
ATOM    205  CG  GLU A  15      11.064 -17.686 -12.125  1.00  5.450          C  
ATOM    206  CD  GLU A  15      10.212 -18.060 -10.952  1.00  5.450          C  
ATOM    207  OE1 GLU A  15      10.728 -18.472  -9.945  1.00  5.450          O  
ATOM    208  OE2 GLU A  15       8.991 -17.997 -11.113  1.00  5.450          O  
ATOM    209  H   GLU A  15      12.684 -15.280 -12.402  1.00  4.670          H  
ATOM    210  HA  GLU A  15      12.826 -16.927  -9.995  1.00  4.670          H  
ATOM    211 1HB  GLU A  15      12.999 -17.745 -12.927  1.00  6.540          H  
ATOM    212 2HB  GLU A  15      12.745 -18.824 -11.583  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      10.832 -16.662 -12.401  1.00  6.540          H  
ATOM    214 2HG  GLU A  15      10.816 -18.313 -12.959  1.00  6.540          H  
ATOM    215  N   THR A  16      15.118 -17.991 -10.158  1.00  3.800          N  
ATOM    216  CA  THR A  16      16.512 -18.381 -10.117  1.00  3.890          C  
ATOM    217  C   THR A  16      16.749 -19.669 -10.902  1.00  3.440          C  
ATOM    218  O   THR A  16      15.803 -20.340 -11.325  1.00  3.790          O  
ATOM    219  CB  THR A  16      16.944 -18.469  -8.655  1.00  5.410          C  
ATOM    220  OG1 THR A  16      16.168 -19.471  -7.974  1.00  5.410          O  
ATOM    221  CG2 THR A  16      16.693 -17.091  -8.021  1.00  5.410          C  
ATOM    222  H   THR A  16      14.472 -18.419  -9.506  1.00  4.560          H  
ATOM    223  HA  THR A  16      17.109 -17.595 -10.581  1.00  4.670          H  
ATOM    224  HB  THR A  16      17.993 -18.723  -8.586  1.00  6.490          H  
ATOM    225  HG1 THR A  16      16.553 -19.629  -7.104  1.00  6.490          H  
ATOM    226 1HG2 THR A  16      16.969 -17.111  -6.983  1.00  6.490          H  
ATOM    227 2HG2 THR A  16      17.286 -16.342  -8.547  1.00  6.490          H  
ATOM    228 3HG2 THR A  16      15.641 -16.828  -8.093  1.00  6.490          H  
ATOM    229  N   GLY A  17      18.022 -19.987 -11.156  1.00  2.980          N  
ATOM    230  CA  GLY A  17      18.399 -21.187 -11.904  1.00  2.670          C  
ATOM    231  C   GLY A  17      18.201 -20.997 -13.413  1.00  2.110          C  
ATOM    232  O   GLY A  17      18.195 -21.958 -14.182  1.00  2.330          O  
ATOM    233  H   GLY A  17      18.761 -19.398 -10.773  1.00  3.580          H  
ATOM    234 1HA  GLY A  17      19.444 -21.420 -11.696  1.00  3.200          H  
ATOM    235 2HA  GLY A  17      17.805 -22.032 -11.558  1.00  3.200          H  
ATOM    236  N   GLN A  18      18.028 -19.748 -13.820  1.00  2.040          N  
ATOM    237  CA  GLN A  18      17.767 -19.364 -15.197  1.00  2.010          C  
ATOM    238  C   GLN A  18      19.021 -19.011 -15.983  1.00  1.820          C  
ATOM    239  O   GLN A  18      20.036 -18.602 -15.415  1.00  2.380          O  
ATOM    240  CB  GLN A  18      16.814 -18.160 -15.214  1.00  2.830          C  
ATOM    241  CG  GLN A  18      15.456 -18.420 -14.567  1.00  2.830          C  
ATOM    242  CD  GLN A  18      14.671 -19.478 -15.298  1.00  2.830          C  
ATOM    243  OE1 GLN A  18      14.404 -19.338 -16.497  1.00  2.830          O  
ATOM    244  NE2 GLN A  18      14.322 -20.550 -14.604  1.00  2.830          N  
ATOM    245  H   GLN A  18      18.064 -19.029 -13.118  1.00  2.450          H  
ATOM    246  HA  GLN A  18      17.286 -20.204 -15.700  1.00  2.410          H  
ATOM    247 1HB  GLN A  18      17.275 -17.328 -14.672  1.00  3.390          H  
ATOM    248 2HB  GLN A  18      16.652 -17.830 -16.239  1.00  3.390          H  
ATOM    249 1HG  GLN A  18      15.605 -18.755 -13.544  1.00  3.390          H  
ATOM    250 2HG  GLN A  18      14.878 -17.494 -14.570  1.00  3.390          H  
ATOM    251 1HE2 GLN A  18      13.825 -21.294 -15.049  1.00  3.390          H  
ATOM    252 2HE2 GLN A  18      14.573 -20.623 -13.626  1.00  3.390          H  
ATOM    253  N   ASN A  19      18.907 -19.120 -17.304  1.00  1.380          N  
ATOM    254  CA  ASN A  19      19.944 -18.740 -18.263  1.00  1.500          C  
ATOM    255  C   ASN A  19      19.352 -17.690 -19.199  1.00  1.800          C  
ATOM    256  O   ASN A  19      18.684 -18.001 -20.188  1.00  2.610          O  
ATOM    257  CB  ASN A  19      20.460 -19.949 -19.014  1.00  2.050          C  
ATOM    258  CG  ASN A  19      21.277 -20.895 -18.151  1.00  2.050          C  
ATOM    259  OD1 ASN A  19      22.487 -20.690 -17.987  1.00  2.050          O  
ATOM    260  ND2 ASN A  19      20.655 -21.907 -17.608  1.00  2.050          N  
ATOM    261  H   ASN A  19      18.036 -19.477 -17.672  1.00  1.660          H  
ATOM    262  HA  ASN A  19      20.776 -18.275 -17.730  1.00  1.800          H  
ATOM    263 1HB  ASN A  19      19.619 -20.499 -19.434  1.00  2.460          H  
ATOM    264 2HB  ASN A  19      21.079 -19.614 -19.846  1.00  2.460          H  
ATOM    265 1HD2 ASN A  19      21.158 -22.560 -17.040  1.00  2.460          H  
ATOM    266 2HD2 ASN A  19      19.675 -22.033 -17.752  1.00  2.460          H  
ATOM    267  N   TRP A  20      19.523 -16.448 -18.775  1.00  1.880          N  
ATOM    268  CA  TRP A  20      18.932 -15.237 -19.341  1.00  1.810          C  
ATOM    269  C   TRP A  20      19.820 -14.563 -20.406  1.00  1.350          C  
ATOM    270  O   TRP A  20      21.030 -14.529 -20.193  1.00  1.850          O  
ATOM    271  CB  TRP A  20      18.778 -14.243 -18.150  1.00  2.560          C  
ATOM    272  CG  TRP A  20      18.145 -12.865 -18.410  1.00  2.560          C  
ATOM    273  CD1 TRP A  20      16.861 -12.479 -18.184  1.00  2.560          C  
ATOM    274  CD2 TRP A  20      18.774 -11.719 -19.018  1.00  2.560          C  
ATOM    275  NE1 TRP A  20      16.699 -11.170 -18.597  1.00  2.560          N  
ATOM    276  CE2 TRP A  20      17.824 -10.719 -19.099  1.00  2.560          C  
ATOM    277  CE3 TRP A  20      20.014 -11.476 -19.499  1.00  2.560          C  
ATOM    278  CZ2 TRP A  20      18.097  -9.513 -19.634  1.00  2.560          C  
ATOM    279  CZ3 TRP A  20      20.282 -10.277 -20.052  1.00  2.560          C  
ATOM    280  CH2 TRP A  20      19.331  -9.310 -20.113  1.00  2.560          C  
ATOM    281  H   TRP A  20      20.149 -16.333 -17.969  1.00  2.260          H  
ATOM    282  HA  TRP A  20      17.978 -15.519 -19.765  1.00  2.170          H  
ATOM    283 1HB  TRP A  20      18.176 -14.728 -17.385  1.00  3.070          H  
ATOM    284 2HB  TRP A  20      19.746 -14.093 -17.711  1.00  3.070          H  
ATOM    285  HD1 TRP A  20      16.083 -13.102 -17.748  1.00  3.070          H  
ATOM    286  HE1 TRP A  20      15.873 -10.546 -18.590  1.00  3.070          H  
ATOM    287  HE3 TRP A  20      20.757 -12.231 -19.450  1.00  3.070          H  
ATOM    288  HZ2 TRP A  20      17.354  -8.725 -19.690  1.00  3.070          H  
ATOM    289  HZ3 TRP A  20      21.282 -10.101 -20.441  1.00  3.070          H  
ATOM    290  HH2 TRP A  20      19.572  -8.345 -20.554  1.00  3.070          H  
ATOM    291  N   ALA A  21      19.290 -13.973 -21.524  1.00  1.090          N  
ATOM    292  CA  ALA A  21      17.962 -14.070 -22.163  1.00  1.250          C  
ATOM    293  C   ALA A  21      18.010 -13.231 -23.419  1.00  1.130          C  
ATOM    294  O   ALA A  21      17.192 -13.366 -24.323  1.00  1.460          O  
ATOM    295  CB  ALA A  21      16.796 -13.525 -21.357  1.00  1.690          C  
ATOM    296  H   ALA A  21      19.954 -13.445 -22.083  1.00  1.310          H  
ATOM    297  HA  ALA A  21      17.774 -15.110 -22.424  1.00  1.500          H  
ATOM    298 1HB  ALA A  21      15.889 -13.616 -21.958  1.00  2.020          H  
ATOM    299 2HB  ALA A  21      16.633 -14.046 -20.455  1.00  2.020          H  
ATOM    300 3HB  ALA A  21      16.983 -12.489 -21.152  1.00  2.020          H  
ATOM    301  N   SER A  22      18.899 -12.260 -23.340  1.00  1.530          N  
ATOM    302  CA  SER A  22      18.944 -11.085 -24.218  1.00  1.730          C  
ATOM    303  C   SER A  22      19.559 -11.055 -25.589  1.00  1.800          C  
ATOM    304  O   SER A  22      20.638 -11.606 -25.857  1.00  2.040          O  
ATOM    305  CB  SER A  22      19.571  -9.976 -23.467  1.00  2.340          C  
ATOM    306  OG  SER A  22      19.825  -8.874 -24.277  1.00  2.340          O  
ATOM    307  H   SER A  22      19.554 -12.328 -22.566  1.00  1.840          H  
ATOM    308  HA  SER A  22      17.917 -10.804 -24.365  1.00  2.080          H  
ATOM    309 1HB  SER A  22      18.897  -9.684 -22.693  1.00  2.810          H  
ATOM    310 2HB  SER A  22      20.494 -10.318 -23.007  1.00  2.810          H  
ATOM    311  HG  SER A  22      20.289  -8.238 -23.665  1.00  2.810          H  
ATOM    312  N   LEU A  23      18.819 -10.369 -26.464  1.00  2.290          N  
ATOM    313  CA  LEU A  23      19.195 -10.051 -27.820  1.00  2.780          C  
ATOM    314  C   LEU A  23      19.093  -8.515 -27.985  1.00  2.600          C  
ATOM    315  O   LEU A  23      18.887  -8.008 -29.087  1.00  2.900          O  
ATOM    316  CB  LEU A  23      18.274 -10.808 -28.801  1.00  3.700          C  
ATOM    317  CG  LEU A  23      18.562 -10.736 -30.334  1.00  3.700          C  
ATOM    318  CD1 LEU A  23      19.933 -11.342 -30.636  1.00  3.700          C  
ATOM    319  CD2 LEU A  23      17.462 -11.500 -31.055  1.00  3.700          C  
ATOM    320  H   LEU A  23      17.937  -9.991 -26.130  1.00  2.750          H  
ATOM    321  HA  LEU A  23      20.227 -10.351 -27.971  1.00  3.340          H  
ATOM    322 1HB  LEU A  23      18.249 -11.848 -28.514  1.00  4.440          H  
ATOM    323 2HB  LEU A  23      17.285 -10.423 -28.675  1.00  4.440          H  
ATOM    324  HG  LEU A  23      18.560  -9.711 -30.681  1.00  4.440          H  
ATOM    325 1HD1 LEU A  23      20.116 -11.306 -31.708  1.00  4.440          H  
ATOM    326 2HD1 LEU A  23      20.716 -10.788 -30.128  1.00  4.440          H  
ATOM    327 3HD1 LEU A  23      19.944 -12.357 -30.305  1.00  4.440          H  
ATOM    328 1HD2 LEU A  23      17.640 -11.465 -32.130  1.00  4.440          H  
ATOM    329 2HD2 LEU A  23      17.454 -12.527 -30.726  1.00  4.440          H  
ATOM    330 3HD2 LEU A  23      16.498 -11.042 -30.831  1.00  4.440          H  
ATOM    331  N   ALA A  24      19.194  -7.772 -26.870  1.00  2.650          N  
ATOM    332  CA  ALA A  24      19.094  -6.304 -26.918  1.00  2.840          C  
ATOM    333  C   ALA A  24      19.885  -5.638 -25.804  1.00  2.750          C  
ATOM    334  O   ALA A  24      19.923  -6.119 -24.673  1.00  3.150          O  
ATOM    335  CB  ALA A  24      17.651  -5.857 -26.802  1.00  3.900          C  
ATOM    336  H   ALA A  24      19.373  -8.241 -25.982  1.00  3.180          H  
ATOM    337  HA  ALA A  24      19.500  -5.973 -27.872  1.00  3.410          H  
ATOM    338 1HB  ALA A  24      17.605  -4.769 -26.867  1.00  4.680          H  
ATOM    339 2HB  ALA A  24      17.072  -6.296 -27.614  1.00  4.680          H  
ATOM    340 3HB  ALA A  24      17.258  -6.174 -25.843  1.00  4.680          H  
ATOM    341  N   ALA A  25      20.412  -4.447 -26.094  1.00  2.710          N  
ATOM    342  CA  ALA A  25      21.227  -3.712 -25.129  1.00  2.770          C  
ATOM    343  C   ALA A  25      20.466  -2.921 -24.069  1.00  2.430          C  
ATOM    344  O   ALA A  25      20.510  -1.692 -24.046  1.00  2.640          O  
ATOM    345  CB  ALA A  25      22.138  -2.749 -25.874  1.00  3.850          C  
ATOM    346  H   ALA A  25      20.306  -4.077 -27.026  1.00  3.250          H  
ATOM    347  HA  ALA A  25      21.821  -4.445 -24.610  1.00  3.320          H  
ATOM    348 1HB  ALA A  25      22.795  -2.254 -25.156  1.00  4.620          H  
ATOM    349 2HB  ALA A  25      22.744  -3.304 -26.591  1.00  4.620          H  
ATOM    350 3HB  ALA A  25      21.542  -2.008 -26.396  1.00  4.620          H  
ATOM    351  N   ASN A  26      19.792  -3.631 -23.182  1.00  2.230          N  
ATOM    352  CA  ASN A  26      19.077  -2.973 -22.090  1.00  2.070          C  
ATOM    353  C   ASN A  26      19.966  -2.883 -20.846  1.00  1.800          C  
ATOM    354  O   ASN A  26      20.769  -3.778 -20.609  1.00  1.630          O  
ATOM    355  CB  ASN A  26      17.790  -3.706 -21.787  1.00  2.960          C  
ATOM    356  CG  ASN A  26      16.787  -3.591 -22.897  1.00  2.960          C  
ATOM    357  OD1 ASN A  26      16.669  -2.553 -23.557  1.00  2.960          O  
ATOM    358  ND2 ASN A  26      16.042  -4.637 -23.108  1.00  2.960          N  
ATOM    359  H   ASN A  26      19.789  -4.646 -23.318  1.00  2.680          H  
ATOM    360  HA  ASN A  26      18.837  -1.953 -22.390  1.00  2.480          H  
ATOM    361 1HB  ASN A  26      18.014  -4.762 -21.641  1.00  3.550          H  
ATOM    362 2HB  ASN A  26      17.358  -3.327 -20.858  1.00  3.550          H  
ATOM    363 1HD2 ASN A  26      15.348  -4.616 -23.830  1.00  3.550          H  
ATOM    364 2HD2 ASN A  26      16.156  -5.456 -22.548  1.00  3.550          H  
ATOM    365  N   GLU A  27      19.774  -1.842 -20.026  1.00  1.880          N  
ATOM    366  CA  GLU A  27      20.505  -1.698 -18.756  1.00  1.730          C  
ATOM    367  C   GLU A  27      19.749  -2.393 -17.617  1.00  1.590          C  
ATOM    368  O   GLU A  27      18.553  -2.150 -17.435  1.00  1.770          O  
ATOM    369  CB  GLU A  27      20.689  -0.215 -18.404  1.00  2.480          C  
ATOM    370  CG  GLU A  27      21.550   0.585 -19.391  1.00  2.480          C  
ATOM    371  CD  GLU A  27      21.727   2.040 -18.991  1.00  2.480          C  
ATOM    372  OE1 GLU A  27      21.215   2.419 -17.958  1.00  2.480          O  
ATOM    373  OE2 GLU A  27      22.363   2.770 -19.714  1.00  2.480          O  
ATOM    374  H   GLU A  27      19.108  -1.132 -20.290  1.00  2.260          H  
ATOM    375  HA  GLU A  27      21.488  -2.167 -18.860  1.00  2.080          H  
ATOM    376 1HB  GLU A  27      19.715   0.267 -18.336  1.00  2.980          H  
ATOM    377 2HB  GLU A  27      21.160  -0.141 -17.424  1.00  2.980          H  
ATOM    378 1HG  GLU A  27      22.524   0.119 -19.449  1.00  2.980          H  
ATOM    379 2HG  GLU A  27      21.100   0.531 -20.381  1.00  2.980          H  
ATOM    380  N   LEU A  28      20.428  -3.278 -16.881  1.00  1.360          N  
ATOM    381  CA  LEU A  28      19.780  -4.031 -15.785  1.00  1.290          C  
ATOM    382  C   LEU A  28      20.673  -4.246 -14.541  1.00  1.150          C  
ATOM    383  O   LEU A  28      21.880  -3.994 -14.588  1.00  1.140          O  
ATOM    384  CB  LEU A  28      19.281  -5.395 -16.274  1.00  1.830          C  
ATOM    385  CG  LEU A  28      18.179  -5.470 -17.358  1.00  1.830          C  
ATOM    386  CD1 LEU A  28      18.834  -5.687 -18.710  1.00  1.830          C  
ATOM    387  CD2 LEU A  28      17.208  -6.623 -17.046  1.00  1.830          C  
ATOM    388  H   LEU A  28      21.429  -3.402 -17.094  1.00  1.630          H  
ATOM    389  HA  LEU A  28      18.911  -3.458 -15.464  1.00  1.550          H  
ATOM    390 1HB  LEU A  28      20.130  -5.861 -16.706  1.00  2.200          H  
ATOM    391 2HB  LEU A  28      18.946  -5.970 -15.421  1.00  2.200          H  
ATOM    392  HG  LEU A  28      17.631  -4.531 -17.387  1.00  2.200          H  
ATOM    393 1HD1 LEU A  28      18.071  -5.731 -19.475  1.00  2.200          H  
ATOM    394 2HD1 LEU A  28      19.502  -4.889 -18.915  1.00  2.200          H  
ATOM    395 3HD1 LEU A  28      19.389  -6.613 -18.708  1.00  2.200          H  
ATOM    396 1HD2 LEU A  28      16.435  -6.670 -17.816  1.00  2.200          H  
ATOM    397 2HD2 LEU A  28      17.745  -7.566 -17.028  1.00  2.200          H  
ATOM    398 3HD2 LEU A  28      16.739  -6.456 -16.077  1.00  2.200          H  
ATOM    399  N   ARG A  29      20.062  -4.723 -13.436  1.00  1.180          N  
ATOM    400  CA  ARG A  29      20.777  -5.081 -12.193  1.00  1.130          C  
ATOM    401  C   ARG A  29      20.371  -6.465 -11.662  1.00  1.090          C  
ATOM    402  O   ARG A  29      19.180  -6.768 -11.594  1.00  1.230          O  
ATOM    403  CB  ARG A  29      20.474  -4.081 -11.077  1.00  1.600          C  
ATOM    404  CG  ARG A  29      21.118  -4.422  -9.706  1.00  1.600          C  
ATOM    405  CD  ARG A  29      20.727  -3.484  -8.640  1.00  1.600          C  
ATOM    406  NE  ARG A  29      21.287  -2.155  -8.803  1.00  1.600          N  
ATOM    407  CZ  ARG A  29      21.070  -1.123  -7.964  1.00  1.600          C  
ATOM    408  NH1 ARG A  29      20.317  -1.270  -6.888  1.00  1.600          N  
ATOM    409  NH2 ARG A  29      21.627   0.038  -8.246  1.00  1.600          N  
ATOM    410  H   ARG A  29      19.062  -4.870 -13.467  1.00  1.420          H  
ATOM    411  HA  ARG A  29      21.840  -5.085 -12.397  1.00  1.360          H  
ATOM    412 1HB  ARG A  29      20.825  -3.092 -11.369  1.00  1.920          H  
ATOM    413 2HB  ARG A  29      19.400  -4.015 -10.927  1.00  1.920          H  
ATOM    414 1HG  ARG A  29      20.796  -5.401  -9.363  1.00  1.920          H  
ATOM    415 2HG  ARG A  29      22.204  -4.410  -9.789  1.00  1.920          H  
ATOM    416 1HD  ARG A  29      19.642  -3.396  -8.644  1.00  1.920          H  
ATOM    417 2HD  ARG A  29      21.045  -3.885  -7.687  1.00  1.920          H  
ATOM    418  HE  ARG A  29      21.894  -1.956  -9.615  1.00  1.920          H  
ATOM    419 1HH1 ARG A  29      19.897  -2.163  -6.682  1.00  1.920          H  
ATOM    420 2HH1 ARG A  29      20.164  -0.488  -6.268  1.00  1.920          H  
ATOM    421 1HH2 ARG A  29      22.201   0.102  -9.105  1.00  1.920          H  
ATOM    422 2HH2 ARG A  29      21.494   0.838  -7.652  1.00  1.920          H  
ATOM    423  N   VAL A  30      21.354  -7.272 -11.233  1.00  1.030          N  
ATOM    424  CA  VAL A  30      21.082  -8.582 -10.621  1.00  1.130          C  
ATOM    425  C   VAL A  30      21.055  -8.549  -9.092  1.00  1.060          C  
ATOM    426  O   VAL A  30      22.073  -8.202  -8.462  1.00  1.040          O  
ATOM    427  CB  VAL A  30      22.175  -9.612 -10.984  1.00  1.540          C  
ATOM    428  CG1 VAL A  30      21.901 -10.946 -10.279  1.00  1.540          C  
ATOM    429  CG2 VAL A  30      22.250  -9.838 -12.425  1.00  1.540          C  
ATOM    430  H   VAL A  30      22.318  -6.958 -11.370  1.00  1.240          H  
ATOM    431  HA  VAL A  30      20.114  -8.936 -10.981  1.00  1.360          H  
ATOM    432  HB  VAL A  30      23.115  -9.230 -10.661  1.00  1.850          H  
ATOM    433 1HG1 VAL A  30      22.672 -11.648 -10.533  1.00  1.850          H  
ATOM    434 2HG1 VAL A  30      21.882 -10.844  -9.195  1.00  1.850          H  
ATOM    435 3HG1 VAL A  30      20.959 -11.322 -10.602  1.00  1.850          H  
ATOM    436 1HG2 VAL A  30      23.041 -10.552 -12.638  1.00  1.850          H  
ATOM    437 2HG2 VAL A  30      21.307 -10.219 -12.795  1.00  1.850          H  
ATOM    438 3HG2 VAL A  30      22.481  -8.917 -12.878  1.00  1.850          H  
ATOM    439  N   THR A  31      19.921  -8.969  -8.503  1.00  1.220          N  
ATOM    440  CA  THR A  31      19.796  -9.015  -7.053  1.00  1.330          C  
ATOM    441  C   THR A  31      19.495 -10.455  -6.666  1.00  1.340          C  
ATOM    442  O   THR A  31      19.899 -10.939  -5.603  1.00  1.270          O  
ATOM    443  CB  THR A  31      18.652  -8.104  -6.555  1.00  1.820          C  
ATOM    444  OG1 THR A  31      18.858  -6.771  -7.040  1.00  1.820          O  
ATOM    445  CG2 THR A  31      18.643  -8.076  -5.035  1.00  1.820          C  
ATOM    446  H   THR A  31      19.105  -9.260  -9.064  1.00  1.460          H  
ATOM    447  HA  THR A  31      20.731  -8.709  -6.590  1.00  1.600          H  
ATOM    448  HB  THR A  31      17.694  -8.479  -6.924  1.00  2.180          H  
ATOM    449  HG1 THR A  31      18.704  -6.780  -7.992  1.00  2.180          H  
ATOM    450 1HG2 THR A  31      17.843  -7.425  -4.693  1.00  2.180          H  
ATOM    451 2HG2 THR A  31      18.481  -9.076  -4.641  1.00  2.180          H  
ATOM    452 3HG2 THR A  31      19.600  -7.698  -4.678  1.00  2.180          H  
ATOM    453  N   GLU A  32      18.762 -11.105  -7.564  1.00  1.690          N  
ATOM    454  CA  GLU A  32      18.253 -12.467  -7.452  1.00  1.850          C  
ATOM    455  C   GLU A  32      19.377 -13.477  -7.626  1.00  1.470          C  
ATOM    456  O   GLU A  32      20.347 -13.207  -8.332  1.00  1.780          O  
ATOM    457  CB  GLU A  32      17.147 -12.671  -8.500  1.00  2.530          C  
ATOM    458  CG  GLU A  32      15.952 -11.740  -8.312  1.00  2.530          C  
ATOM    459  CD  GLU A  32      16.176 -10.339  -8.913  1.00  2.530          C  
ATOM    460  OE1 GLU A  32      17.280 -10.066  -9.404  1.00  2.530          O  
ATOM    461  OE2 GLU A  32      15.268  -9.551  -8.873  1.00  2.530          O  
ATOM    462  H   GLU A  32      18.507 -10.579  -8.398  1.00  2.030          H  
ATOM    463  HA  GLU A  32      17.826 -12.600  -6.458  1.00  2.220          H  
ATOM    464 1HB  GLU A  32      17.524 -12.488  -9.487  1.00  3.030          H  
ATOM    465 2HB  GLU A  32      16.784 -13.701  -8.471  1.00  3.030          H  
ATOM    466 1HG  GLU A  32      15.079 -12.195  -8.793  1.00  3.030          H  
ATOM    467 2HG  GLU A  32      15.742 -11.647  -7.250  1.00  3.030          H  
ATOM    468  N   ARG A  33      19.276 -14.636  -6.979  1.00  1.280          N  
ATOM    469  CA  ARG A  33      20.331 -15.631  -7.156  1.00  1.280          C  
ATOM    470  C   ARG A  33      19.955 -17.050  -6.730  1.00  1.340          C  
ATOM    471  O   ARG A  33      19.082 -17.224  -5.878  1.00  1.710          O  
ATOM    472  CB  ARG A  33      21.537 -15.213  -6.334  1.00  1.790          C  
ATOM    473  CG  ARG A  33      21.547 -15.598  -4.836  1.00  1.790          C  
ATOM    474  CD  ARG A  33      20.539 -14.865  -4.016  1.00  1.790          C  
ATOM    475  NE  ARG A  33      20.632 -15.244  -2.610  1.00  1.790          N  
ATOM    476  CZ  ARG A  33      20.042 -16.334  -2.052  1.00  1.790          C  
ATOM    477  NH1 ARG A  33      19.306 -17.158  -2.784  1.00  1.790          N  
ATOM    478  NH2 ARG A  33      20.208 -16.572  -0.757  1.00  1.790          N  
ATOM    479  H   ARG A  33      18.477 -14.808  -6.383  1.00  1.540          H  
ATOM    480  HA  ARG A  33      20.605 -15.633  -8.208  1.00  1.540          H  
ATOM    481 1HB  ARG A  33      22.388 -15.658  -6.752  1.00  2.150          H  
ATOM    482 2HB  ARG A  33      21.683 -14.136  -6.390  1.00  2.150          H  
ATOM    483 1HG  ARG A  33      21.407 -16.665  -4.709  1.00  2.150          H  
ATOM    484 2HG  ARG A  33      22.525 -15.336  -4.439  1.00  2.150          H  
ATOM    485 1HD  ARG A  33      20.723 -13.791  -4.096  1.00  2.150          H  
ATOM    486 2HD  ARG A  33      19.535 -15.076  -4.353  1.00  2.150          H  
ATOM    487  HE  ARG A  33      21.182 -14.647  -2.006  1.00  2.150          H  
ATOM    488 1HH1 ARG A  33      19.164 -16.983  -3.786  1.00  2.150          H  
ATOM    489 2HH1 ARG A  33      18.872 -17.964  -2.358  1.00  2.150          H  
ATOM    490 1HH2 ARG A  33      20.769 -15.946  -0.194  1.00  2.150          H  
ATOM    491 2HH2 ARG A  33      19.776 -17.378  -0.330  1.00  2.150          H  
ATOM    492  N   PRO A  34      20.688 -18.069  -7.219  1.00  1.300          N  
ATOM    493  CA  PRO A  34      21.743 -18.096  -8.243  1.00  1.320          C  
ATOM    494  C   PRO A  34      21.203 -18.035  -9.662  1.00  1.300          C  
ATOM    495  O   PRO A  34      20.115 -18.564  -9.900  1.00  1.450          O  
ATOM    496  CB  PRO A  34      22.393 -19.457  -7.983  1.00  1.980          C  
ATOM    497  CG  PRO A  34      21.259 -20.318  -7.452  1.00  1.980          C  
ATOM    498  CD  PRO A  34      20.409 -19.378  -6.625  1.00  1.980          C  
ATOM    499  HA  PRO A  34      22.462 -17.297  -8.079  1.00  1.580          H  
ATOM    500 1HB  PRO A  34      22.833 -19.844  -8.918  1.00  2.380          H  
ATOM    501 2HB  PRO A  34      23.211 -19.348  -7.271  1.00  2.380          H  
ATOM    502 1HG  PRO A  34      20.697 -20.766  -8.288  1.00  2.380          H  
ATOM    503 2HG  PRO A  34      21.662 -21.153  -6.859  1.00  2.380          H  
ATOM    504 1HD  PRO A  34      19.346 -19.622  -6.732  1.00  2.380          H  
ATOM    505 2HD  PRO A  34      20.725 -19.387  -5.571  1.00  2.380          H  
ATOM    506  N   PHE A  35      21.975 -17.490 -10.605  1.00  1.370          N  
ATOM    507  CA  PHE A  35      21.619 -17.631 -12.039  1.00  1.410          C  
ATOM    508  C   PHE A  35      22.764 -17.196 -12.974  1.00  1.190          C  
ATOM    509  O   PHE A  35      23.843 -16.796 -12.505  1.00  1.060          O  
ATOM    510  CB  PHE A  35      20.262 -17.000 -12.433  1.00  1.960          C  
ATOM    511  CG  PHE A  35      20.072 -15.569 -12.445  1.00  1.960          C  
ATOM    512  CD1 PHE A  35      20.167 -14.895 -13.663  1.00  1.960          C  
ATOM    513  CD2 PHE A  35      19.763 -14.871 -11.318  1.00  1.960          C  
ATOM    514  CE1 PHE A  35      19.948 -13.557 -13.736  1.00  1.960          C  
ATOM    515  CE2 PHE A  35      19.558 -13.529 -11.400  1.00  1.960          C  
ATOM    516  CZ  PHE A  35      19.643 -12.866 -12.602  1.00  1.960          C  
ATOM    517  H   PHE A  35      22.858 -17.057 -10.300  1.00  1.640          H  
ATOM    518  HA  PHE A  35      21.480 -18.696 -12.226  1.00  1.690          H  
ATOM    519 1HB  PHE A  35      20.032 -17.333 -13.419  1.00  2.350          H  
ATOM    520 2HB  PHE A  35      19.480 -17.404 -11.824  1.00  2.350          H  
ATOM    521  HD1 PHE A  35      20.402 -15.458 -14.574  1.00  2.350          H  
ATOM    522  HD2 PHE A  35      19.681 -15.384 -10.363  1.00  2.350          H  
ATOM    523  HE1 PHE A  35      20.007 -13.054 -14.691  1.00  2.350          H  
ATOM    524  HE2 PHE A  35      19.325 -12.976 -10.514  1.00  2.350          H  
ATOM    525  HZ  PHE A  35      19.465 -11.793 -12.643  1.00  2.350          H  
ATOM    526  N   TRP A  36      22.542 -17.332 -14.293  1.00  1.200          N  
ATOM    527  CA  TRP A  36      23.559 -16.956 -15.266  1.00  1.060          C  
ATOM    528  C   TRP A  36      23.008 -16.042 -16.368  1.00  1.090          C  
ATOM    529  O   TRP A  36      21.819 -16.105 -16.723  1.00  1.300          O  
ATOM    530  CB  TRP A  36      24.113 -18.223 -15.915  1.00  1.540          C  
ATOM    531  CG  TRP A  36      24.620 -19.193 -14.904  1.00  1.540          C  
ATOM    532  CD1 TRP A  36      25.882 -19.317 -14.417  1.00  1.540          C  
ATOM    533  CD2 TRP A  36      23.826 -20.214 -14.238  1.00  1.540          C  
ATOM    534  NE1 TRP A  36      25.926 -20.328 -13.480  1.00  1.540          N  
ATOM    535  CE2 TRP A  36      24.670 -20.878 -13.361  1.00  1.540          C  
ATOM    536  CE3 TRP A  36      22.477 -20.601 -14.319  1.00  1.540          C  
ATOM    537  CZ2 TRP A  36      24.217 -21.906 -12.553  1.00  1.540          C  
ATOM    538  CZ3 TRP A  36      22.023 -21.619 -13.521  1.00  1.540          C  
ATOM    539  CH2 TRP A  36      22.867 -22.259 -12.654  1.00  1.540          C  
ATOM    540  H   TRP A  36      21.656 -17.712 -14.635  1.00  1.440          H  
ATOM    541  HA  TRP A  36      24.362 -16.428 -14.752  1.00  1.270          H  
ATOM    542 1HB  TRP A  36      23.336 -18.704 -16.503  1.00  1.850          H  
ATOM    543 2HB  TRP A  36      24.928 -17.962 -16.588  1.00  1.850          H  
ATOM    544  HD1 TRP A  36      26.727 -18.699 -14.716  1.00  1.850          H  
ATOM    545  HE1 TRP A  36      26.744 -20.618 -12.962  1.00  1.850          H  
ATOM    546  HE3 TRP A  36      21.808 -20.104 -15.003  1.00  1.850          H  
ATOM    547  HZ2 TRP A  36      24.875 -22.430 -11.860  1.00  1.850          H  
ATOM    548  HZ3 TRP A  36      20.977 -21.905 -13.603  1.00  1.850          H  
ATOM    549  HH2 TRP A  36      22.480 -23.066 -12.032  1.00  1.850          H  
ATOM    550  N   ILE A  37      23.898 -15.185 -16.891  1.00  0.930          N  
ATOM    551  CA  ILE A  37      23.620 -14.278 -18.017  1.00  1.000          C  
ATOM    552  C   ILE A  37      24.559 -14.427 -19.218  1.00  0.870          C  
ATOM    553  O   ILE A  37      25.784 -14.360 -19.078  1.00  0.760          O  
ATOM    554  CB  ILE A  37      23.539 -12.819 -17.524  1.00  1.370          C  
ATOM    555  CG1 ILE A  37      22.282 -12.676 -16.630  1.00  1.370          C  
ATOM    556  CG2 ILE A  37      23.611 -11.810 -18.681  1.00  1.370          C  
ATOM    557  CD1 ILE A  37      22.187 -11.426 -15.887  1.00  1.370          C  
ATOM    558  H   ILE A  37      24.846 -15.194 -16.489  1.00  1.120          H  
ATOM    559  HA  ILE A  37      22.624 -14.520 -18.378  1.00  1.200          H  
ATOM    560  HB  ILE A  37      24.376 -12.642 -16.872  1.00  1.650          H  
ATOM    561 1HG1 ILE A  37      21.426 -12.732 -17.268  1.00  1.650          H  
ATOM    562 2HG1 ILE A  37      22.236 -13.486 -15.936  1.00  1.650          H  
ATOM    563 1HG2 ILE A  37      23.573 -10.789 -18.315  1.00  1.650          H  
ATOM    564 2HG2 ILE A  37      24.544 -11.946 -19.208  1.00  1.650          H  
ATOM    565 3HG2 ILE A  37      22.811 -11.963 -19.359  1.00  1.650          H  
ATOM    566 1HD1 ILE A  37      21.272 -11.386 -15.323  1.00  1.650          H  
ATOM    567 2HD1 ILE A  37      23.000 -11.332 -15.220  1.00  1.650          H  
ATOM    568 3HD1 ILE A  37      22.207 -10.638 -16.572  1.00  1.650          H  
ATOM    569  N   SER A  38      23.960 -14.568 -20.406  1.00  1.060          N  
ATOM    570  CA  SER A  38      24.695 -14.750 -21.662  1.00  1.030          C  
ATOM    571  C   SER A  38      23.913 -14.262 -22.894  1.00  0.980          C  
ATOM    572  O   SER A  38      22.754 -13.845 -22.806  1.00  1.060          O  
ATOM    573  CB  SER A  38      25.055 -16.213 -21.840  1.00  1.450          C  
ATOM    574  OG  SER A  38      23.906 -16.994 -22.033  1.00  1.450          O  
ATOM    575  H   SER A  38      22.934 -14.582 -20.431  1.00  1.270          H  
ATOM    576  HA  SER A  38      25.621 -14.175 -21.602  1.00  1.240          H  
ATOM    577 1HB  SER A  38      25.721 -16.324 -22.693  1.00  1.740          H  
ATOM    578 2HB  SER A  38      25.593 -16.562 -20.959  1.00  1.740          H  
ATOM    579  HG  SER A  38      24.214 -17.890 -22.179  1.00  1.740          H  
ATOM    580  N   SER A  39      24.591 -14.230 -24.043  1.00  0.940          N  
ATOM    581  CA  SER A  39      23.986 -13.810 -25.313  1.00  0.990          C  
ATOM    582  C   SER A  39      23.018 -14.827 -25.896  1.00  1.080          C  
ATOM    583  O   SER A  39      23.282 -16.031 -25.899  1.00  1.120          O  
ATOM    584  CB  SER A  39      25.070 -13.497 -26.331  1.00  1.370          C  
ATOM    585  OG  SER A  39      24.522 -13.197 -27.599  1.00  1.370          O  
ATOM    586  H   SER A  39      25.547 -14.552 -24.048  1.00  1.130          H  
ATOM    587  HA  SER A  39      23.409 -12.905 -25.146  1.00  1.190          H  
ATOM    588 1HB  SER A  39      25.669 -12.658 -25.986  1.00  1.640          H  
ATOM    589 2HB  SER A  39      25.741 -14.351 -26.425  1.00  1.640          H  
ATOM    590  HG  SER A  39      25.317 -12.960 -28.179  1.00  1.640          H  
ATOM    591  N   PHE A  40      21.908 -14.312 -26.439  1.00  1.310          N  
ATOM    592  CA  PHE A  40      20.892 -15.093 -27.150  1.00  1.520          C  
ATOM    593  C   PHE A  40      21.472 -15.747 -28.421  1.00  1.430          C  
ATOM    594  O   PHE A  40      20.926 -16.723 -28.939  1.00  1.690          O  
ATOM    595  CB  PHE A  40      19.721 -14.175 -27.510  1.00  2.040          C  
ATOM    596  CG  PHE A  40      18.461 -14.821 -27.998  1.00  2.040          C  
ATOM    597  CD1 PHE A  40      17.551 -15.347 -27.092  1.00  2.040          C  
ATOM    598  CD2 PHE A  40      18.166 -14.900 -29.342  1.00  2.040          C  
ATOM    599  CE1 PHE A  40      16.380 -15.930 -27.523  1.00  2.040          C  
ATOM    600  CE2 PHE A  40      17.005 -15.481 -29.780  1.00  2.040          C  
ATOM    601  CZ  PHE A  40      16.105 -15.998 -28.869  1.00  2.040          C  
ATOM    602  H   PHE A  40      21.738 -13.308 -26.331  1.00  1.570          H  
ATOM    603  HA  PHE A  40      20.537 -15.882 -26.487  1.00  1.820          H  
ATOM    604 1HB  PHE A  40      19.454 -13.623 -26.626  1.00  2.450          H  
ATOM    605 2HB  PHE A  40      20.051 -13.460 -28.245  1.00  2.450          H  
ATOM    606  HD1 PHE A  40      17.762 -15.286 -26.020  1.00  2.450          H  
ATOM    607  HD2 PHE A  40      18.859 -14.499 -30.061  1.00  2.450          H  
ATOM    608  HE1 PHE A  40      15.672 -16.337 -26.790  1.00  2.450          H  
ATOM    609  HE2 PHE A  40      16.794 -15.535 -30.849  1.00  2.450          H  
ATOM    610  HZ  PHE A  40      15.184 -16.462 -29.215  1.00  2.450          H  
ATOM    611  N   ILE A  41      22.537 -15.145 -28.965  1.00  1.680          N  
ATOM    612  CA  ILE A  41      23.204 -15.590 -30.187  1.00  1.870          C  
ATOM    613  C   ILE A  41      24.709 -15.752 -29.960  1.00  1.880          C  
ATOM    614  O   ILE A  41      25.247 -15.274 -28.975  1.00  2.430          O  
ATOM    615  CB  ILE A  41      22.920 -14.628 -31.367  1.00  2.540          C  
ATOM    616  CG1 ILE A  41      23.451 -13.188 -31.036  1.00  2.540          C  
ATOM    617  CG2 ILE A  41      21.428 -14.632 -31.654  1.00  2.540          C  
ATOM    618  CD1 ILE A  41      23.434 -12.208 -32.215  1.00  2.540          C  
ATOM    619  H   ILE A  41      22.953 -14.366 -28.451  1.00  2.020          H  
ATOM    620  HA  ILE A  41      22.805 -16.567 -30.456  1.00  2.240          H  
ATOM    621  HB  ILE A  41      23.449 -14.973 -32.249  1.00  3.050          H  
ATOM    622 1HG1 ILE A  41      22.838 -12.770 -30.239  1.00  3.050          H  
ATOM    623 2HG1 ILE A  41      24.476 -13.261 -30.669  1.00  3.050          H  
ATOM    624 1HG2 ILE A  41      21.188 -13.985 -32.490  1.00  3.050          H  
ATOM    625 2HG2 ILE A  41      21.108 -15.647 -31.885  1.00  3.050          H  
ATOM    626 3HG2 ILE A  41      20.917 -14.293 -30.785  1.00  3.050          H  
ATOM    627 1HD1 ILE A  41      23.814 -11.242 -31.881  1.00  3.050          H  
ATOM    628 2HD1 ILE A  41      24.065 -12.590 -33.017  1.00  3.050          H  
ATOM    629 3HD1 ILE A  41      22.425 -12.075 -32.587  1.00  3.050          H  
ATOM    630  N   GLY A  42      25.415 -16.380 -30.902  1.00  1.980          N  
ATOM    631  CA  GLY A  42      26.868 -16.546 -30.758  1.00  2.360          C  
ATOM    632  C   GLY A  42      27.662 -15.235 -30.572  1.00  1.990          C  
ATOM    633  O   GLY A  42      28.702 -15.230 -29.912  1.00  2.410          O  
ATOM    634  H   GLY A  42      24.942 -16.769 -31.706  1.00  2.380          H  
ATOM    635 1HA  GLY A  42      27.062 -17.199 -29.907  1.00  2.830          H  
ATOM    636 2HA  GLY A  42      27.250 -17.069 -31.635  1.00  2.830          H  
ATOM    637  N   ARG A  43      27.195 -14.144 -31.180  1.00  1.630          N  
ATOM    638  CA  ARG A  43      27.839 -12.834 -31.084  1.00  1.770          C  
ATOM    639  C   ARG A  43      27.820 -12.268 -29.660  1.00  1.650          C  
ATOM    640  O   ARG A  43      26.814 -12.359 -28.944  1.00  2.060          O  
ATOM    641  CB  ARG A  43      27.154 -11.844 -32.011  1.00  2.420          C  
ATOM    642  CG  ARG A  43      27.846 -10.492 -32.184  1.00  2.420          C  
ATOM    643  CD  ARG A  43      27.096  -9.635 -33.124  1.00  2.420          C  
ATOM    644  NE  ARG A  43      27.745  -8.341 -33.353  1.00  2.420          N  
ATOM    645  CZ  ARG A  43      27.594  -7.228 -32.586  1.00  2.420          C  
ATOM    646  NH1 ARG A  43      26.838  -7.245 -31.501  1.00  2.420          N  
ATOM    647  NH2 ARG A  43      28.210  -6.109 -32.942  1.00  2.420          N  
ATOM    648  H   ARG A  43      26.358 -14.222 -31.737  1.00  1.960          H  
ATOM    649  HA  ARG A  43      28.878 -12.941 -31.395  1.00  2.120          H  
ATOM    650 1HB  ARG A  43      27.021 -12.289 -32.993  1.00  2.910          H  
ATOM    651 2HB  ARG A  43      26.176 -11.629 -31.612  1.00  2.910          H  
ATOM    652 1HG  ARG A  43      27.894  -9.971 -31.232  1.00  2.910          H  
ATOM    653 2HG  ARG A  43      28.854 -10.634 -32.572  1.00  2.910          H  
ATOM    654 1HD  ARG A  43      27.023 -10.146 -34.084  1.00  2.910          H  
ATOM    655 2HD  ARG A  43      26.093  -9.461 -32.740  1.00  2.910          H  
ATOM    656  HE  ARG A  43      28.333  -8.263 -34.173  1.00  2.910          H  
ATOM    657 1HH1 ARG A  43      26.368  -8.096 -31.217  1.00  2.910          H  
ATOM    658 2HH1 ARG A  43      26.736  -6.410 -30.942  1.00  2.910          H  
ATOM    659 1HH2 ARG A  43      28.786  -6.092 -33.773  1.00  2.910          H  
ATOM    660 2HH2 ARG A  43      28.087  -5.267 -32.400  1.00  2.910          H  
ATOM    661  N   SER A  44      28.933 -11.639 -29.257  1.00  1.560          N  
ATOM    662  CA  SER A  44      29.012 -11.006 -27.942  1.00  1.610          C  
ATOM    663  C   SER A  44      27.923  -9.953 -27.832  1.00  1.390          C  
ATOM    664  O   SER A  44      27.654  -9.215 -28.784  1.00  1.770          O  
ATOM    665  CB  SER A  44      30.366 -10.345 -27.747  1.00  2.230          C  
ATOM    666  OG  SER A  44      31.407 -11.288 -27.784  1.00  2.230          O  
ATOM    667  H   SER A  44      29.744 -11.609 -29.858  1.00  1.870          H  
ATOM    668  HA  SER A  44      28.855 -11.759 -27.166  1.00  1.930          H  
ATOM    669 1HB  SER A  44      30.516  -9.598 -28.522  1.00  2.680          H  
ATOM    670 2HB  SER A  44      30.376  -9.821 -26.785  1.00  2.680          H  
ATOM    671  HG  SER A  44      32.218 -10.796 -27.641  1.00  2.680          H  
ATOM    672  N   LYS A  45      27.309  -9.864 -26.663  1.00  1.170          N  
ATOM    673  CA  LYS A  45      26.245  -8.884 -26.463  1.00  1.080          C  
ATOM    674  C   LYS A  45      26.755  -7.634 -25.775  1.00  0.850          C  
ATOM    675  O   LYS A  45      27.729  -7.690 -25.031  1.00  0.740          O  
ATOM    676  CB  LYS A  45      25.115  -9.497 -25.629  1.00  1.550          C  
ATOM    677  CG  LYS A  45      25.559  -9.829 -24.233  1.00  1.550          C  
ATOM    678  CD  LYS A  45      24.515 -10.491 -23.373  1.00  1.550          C  
ATOM    679  CE  LYS A  45      25.137 -10.865 -22.036  1.00  1.550          C  
ATOM    680  NZ  LYS A  45      25.488  -9.641 -21.252  1.00  1.550          N  
ATOM    681  H   LYS A  45      27.608 -10.503 -25.921  1.00  1.400          H  
ATOM    682  HA  LYS A  45      25.846  -8.596 -27.437  1.00  1.300          H  
ATOM    683 1HB  LYS A  45      24.283  -8.791 -25.558  1.00  1.860          H  
ATOM    684 2HB  LYS A  45      24.745 -10.399 -26.109  1.00  1.860          H  
ATOM    685 1HG  LYS A  45      26.422 -10.487 -24.288  1.00  1.860          H  
ATOM    686 2HG  LYS A  45      25.848  -8.910 -23.743  1.00  1.860          H  
ATOM    687 1HD  LYS A  45      23.685  -9.817 -23.215  1.00  1.860          H  
ATOM    688 2HD  LYS A  45      24.153 -11.363 -23.837  1.00  1.860          H  
ATOM    689 1HE  LYS A  45      24.455 -11.482 -21.470  1.00  1.860          H  
ATOM    690 2HE  LYS A  45      26.048 -11.434 -22.228  1.00  1.860          H  
ATOM    691 1HZ  LYS A  45      25.970  -9.839 -20.373  1.00  1.860          H  
ATOM    692 2HZ  LYS A  45      26.109  -9.074 -21.783  1.00  1.860          H  
ATOM    693 3HZ  LYS A  45      24.625  -9.134 -21.090  1.00  1.860          H  
ATOM    694  N   GLU A  46      26.054  -6.531 -25.962  1.00  0.990          N  
ATOM    695  CA  GLU A  46      26.373  -5.298 -25.259  1.00  0.910          C  
ATOM    696  C   GLU A  46      25.158  -4.923 -24.473  1.00  1.010          C  
ATOM    697  O   GLU A  46      24.084  -4.857 -25.051  1.00  1.220          O  
ATOM    698  CB  GLU A  46      26.711  -4.193 -26.239  1.00  1.310          C  
ATOM    699  CG  GLU A  46      27.098  -2.896 -25.596  1.00  1.310          C  
ATOM    700  CD  GLU A  46      27.472  -1.881 -26.585  1.00  1.310          C  
ATOM    701  OE1 GLU A  46      27.481  -2.189 -27.752  1.00  1.310          O  
ATOM    702  OE2 GLU A  46      27.704  -0.773 -26.192  1.00  1.310          O  
ATOM    703  H   GLU A  46      25.268  -6.545 -26.599  1.00  1.190          H  
ATOM    704  HA  GLU A  46      27.199  -5.458 -24.572  1.00  1.090          H  
ATOM    705 1HB  GLU A  46      27.505  -4.524 -26.878  1.00  1.570          H  
ATOM    706 2HB  GLU A  46      25.845  -3.994 -26.869  1.00  1.570          H  
ATOM    707 1HG  GLU A  46      26.263  -2.519 -25.010  1.00  1.570          H  
ATOM    708 2HG  GLU A  46      27.933  -3.068 -24.917  1.00  1.570          H  
ATOM    709  N   GLU A  47      25.293  -4.777 -23.156  1.00  1.060          N  
ATOM    710  CA  GLU A  47      24.100  -4.458 -22.346  1.00  1.210          C  
ATOM    711  C   GLU A  47      24.242  -3.389 -21.291  1.00  1.360          C  
ATOM    712  O   GLU A  47      23.555  -2.369 -21.342  1.00  1.690          O  
ATOM    713  CB  GLU A  47      23.559  -5.702 -21.655  1.00  1.630          C  
ATOM    714  CG  GLU A  47      22.965  -6.720 -22.574  1.00  1.630          C  
ATOM    715  CD  GLU A  47      22.352  -7.822 -21.846  1.00  1.630          C  
ATOM    716  OE1 GLU A  47      22.987  -8.424 -21.006  1.00  1.630          O  
ATOM    717  OE2 GLU A  47      21.237  -8.103 -22.114  1.00  1.630          O  
ATOM    718  H   GLU A  47      26.242  -4.819 -22.766  1.00  1.270          H  
ATOM    719  HA  GLU A  47      23.333  -4.104 -23.021  1.00  1.450          H  
ATOM    720 1HB  GLU A  47      24.359  -6.186 -21.104  1.00  1.960          H  
ATOM    721 2HB  GLU A  47      22.792  -5.411 -20.931  1.00  1.960          H  
ATOM    722 1HG  GLU A  47      22.209  -6.246 -23.192  1.00  1.960          H  
ATOM    723 2HG  GLU A  47      23.739  -7.110 -23.230  1.00  1.960          H  
ATOM    724  N   ILE A  48      25.179  -3.653 -20.367  1.00  1.360          N  
ATOM    725  CA  ILE A  48      25.527  -2.879 -19.174  1.00  1.570          C  
ATOM    726  C   ILE A  48      24.770  -3.350 -17.933  1.00  1.430          C  
ATOM    727  O   ILE A  48      23.594  -3.032 -17.720  1.00  1.490          O  
ATOM    728  CB  ILE A  48      25.384  -1.364 -19.385  1.00  2.110          C  
ATOM    729  CG1 ILE A  48      26.405  -0.988 -20.491  1.00  2.110          C  
ATOM    730  CG2 ILE A  48      25.599  -0.597 -18.052  1.00  2.110          C  
ATOM    731  CD1 ILE A  48      26.340   0.397 -20.999  1.00  2.110          C  
ATOM    732  H   ILE A  48      25.669  -4.524 -20.491  1.00  1.630          H  
ATOM    733  HA  ILE A  48      26.585  -3.050 -18.976  1.00  1.880          H  
ATOM    734  HB  ILE A  48      24.412  -1.101 -19.712  1.00  2.540          H  
ATOM    735 1HG1 ILE A  48      27.338  -1.195 -20.114  1.00  2.540          H  
ATOM    736 2HG1 ILE A  48      26.254  -1.628 -21.346  1.00  2.540          H  
ATOM    737 1HG2 ILE A  48      25.498   0.473 -18.224  1.00  2.540          H  
ATOM    738 2HG2 ILE A  48      24.850  -0.892 -17.320  1.00  2.540          H  
ATOM    739 3HG2 ILE A  48      26.574  -0.794 -17.649  1.00  2.540          H  
ATOM    740 1HD1 ILE A  48      27.099   0.539 -21.767  1.00  2.540          H  
ATOM    741 2HD1 ILE A  48      25.348   0.584 -21.420  1.00  2.540          H  
ATOM    742 3HD1 ILE A  48      26.522   1.066 -20.192  1.00  2.540          H  
ATOM    743  N   TRP A  49      25.481  -4.119 -17.108  1.00  1.510          N  
ATOM    744  CA  TRP A  49      24.923  -4.646 -15.875  1.00  1.420          C  
ATOM    745  C   TRP A  49      25.588  -4.285 -14.570  1.00  1.350          C  
ATOM    746  O   TRP A  49      26.827  -4.206 -14.448  1.00  1.560          O  
ATOM    747  CB  TRP A  49      24.901  -6.152 -15.864  1.00  2.020          C  
ATOM    748  CG  TRP A  49      23.901  -6.783 -16.671  1.00  2.020          C  
ATOM    749  CD1 TRP A  49      23.950  -7.082 -17.968  1.00  2.020          C  
ATOM    750  CD2 TRP A  49      22.654  -7.297 -16.183  1.00  2.020          C  
ATOM    751  NE1 TRP A  49      22.829  -7.748 -18.330  1.00  2.020          N  
ATOM    752  CE2 TRP A  49      22.029  -7.889 -17.230  1.00  2.020          C  
ATOM    753  CE3 TRP A  49      22.055  -7.323 -14.947  1.00  2.020          C  
ATOM    754  CZ2 TRP A  49      20.816  -8.507 -17.078  1.00  2.020          C  
ATOM    755  CZ3 TRP A  49      20.833  -7.960 -14.811  1.00  2.020          C  
ATOM    756  CH2 TRP A  49      20.244  -8.535 -15.848  1.00  2.020          C  
ATOM    757  H   TRP A  49      26.434  -4.340 -17.346  1.00  1.810          H  
ATOM    758  HA  TRP A  49      23.897  -4.299 -15.819  1.00  1.700          H  
ATOM    759 1HB  TRP A  49      25.870  -6.528 -16.185  1.00  2.430          H  
ATOM    760 2HB  TRP A  49      24.759  -6.484 -14.839  1.00  2.430          H  
ATOM    761  HD1 TRP A  49      24.774  -6.848 -18.636  1.00  2.430          H  
ATOM    762  HE1 TRP A  49      22.657  -8.095 -19.292  1.00  2.430          H  
ATOM    763  HE3 TRP A  49      22.541  -6.857 -14.091  1.00  2.430          H  
ATOM    764  HZ2 TRP A  49      20.330  -8.966 -17.847  1.00  2.430          H  
ATOM    765  HZ3 TRP A  49      20.362  -7.990 -13.845  1.00  2.430          H  
ATOM    766  HH2 TRP A  49      19.285  -9.033 -15.713  1.00  2.430          H  
ATOM    767  N   GLU A  50      24.700  -4.199 -13.588  1.00  1.160          N  
ATOM    768  CA  GLU A  50      24.991  -4.072 -12.179  1.00  1.170          C  
ATOM    769  C   GLU A  50      24.663  -5.408 -11.471  1.00  1.070          C  
ATOM    770  O   GLU A  50      23.955  -6.262 -12.015  1.00  1.080          O  
ATOM    771  CB  GLU A  50      24.200  -2.908 -11.575  1.00  1.630          C  
ATOM    772  CG  GLU A  50      24.536  -1.525 -12.170  1.00  1.630          C  
ATOM    773  CD  GLU A  50      23.751  -0.390 -11.513  1.00  1.630          C  
ATOM    774  OE1 GLU A  50      22.990  -0.676 -10.618  1.00  1.630          O  
ATOM    775  OE2 GLU A  50      23.892   0.752 -11.914  1.00  1.630          O  
ATOM    776  H   GLU A  50      23.713  -4.190 -13.880  1.00  1.390          H  
ATOM    777  HA  GLU A  50      26.046  -3.867 -12.067  1.00  1.400          H  
ATOM    778 1HB  GLU A  50      23.151  -3.071 -11.750  1.00  1.960          H  
ATOM    779 2HB  GLU A  50      24.356  -2.874 -10.497  1.00  1.960          H  
ATOM    780 1HG  GLU A  50      25.604  -1.340 -12.048  1.00  1.960          H  
ATOM    781 2HG  GLU A  50      24.319  -1.543 -13.240  1.00  1.960          H  
ATOM    782  N   TRP A  51      25.244  -5.618 -10.303  1.00  1.180          N  
ATOM    783  CA  TRP A  51      25.030  -6.800  -9.467  1.00  1.220          C  
ATOM    784  C   TRP A  51      25.261  -6.437  -8.015  1.00  1.230          C  
ATOM    785  O   TRP A  51      26.254  -5.786  -7.675  1.00  1.380          O  
ATOM    786  CB  TRP A  51      25.932  -7.952  -9.979  1.00  1.690          C  
ATOM    787  CG  TRP A  51      26.097  -9.214  -9.137  1.00  1.690          C  
ATOM    788  CD1 TRP A  51      25.326 -10.317  -9.109  1.00  1.690          C  
ATOM    789  CD2 TRP A  51      27.208  -9.501  -8.254  1.00  1.690          C  
ATOM    790  NE1 TRP A  51      25.854 -11.247  -8.288  1.00  1.690          N  
ATOM    791  CE2 TRP A  51      27.017 -10.783  -7.773  1.00  1.690          C  
ATOM    792  CE3 TRP A  51      28.338  -8.792  -7.861  1.00  1.690          C  
ATOM    793  CZ2 TRP A  51      27.927 -11.392  -6.928  1.00  1.690          C  
ATOM    794  CZ3 TRP A  51      29.235  -9.392  -7.007  1.00  1.690          C  
ATOM    795  CH2 TRP A  51      29.040 -10.664  -6.557  1.00  1.690          C  
ATOM    796  H   TRP A  51      25.817  -4.878  -9.922  1.00  1.420          H  
ATOM    797  HA  TRP A  51      23.996  -7.115  -9.568  1.00  1.460          H  
ATOM    798 1HB  TRP A  51      25.488  -8.296 -10.912  1.00  2.030          H  
ATOM    799 2HB  TRP A  51      26.885  -7.614 -10.246  1.00  2.030          H  
ATOM    800  HD1 TRP A  51      24.448 -10.463  -9.652  1.00  2.030          H  
ATOM    801  HE1 TRP A  51      25.431 -12.158  -8.126  1.00  2.030          H  
ATOM    802  HE3 TRP A  51      28.514  -7.793  -8.208  1.00  2.030          H  
ATOM    803  HZ2 TRP A  51      27.792 -12.396  -6.561  1.00  2.030          H  
ATOM    804  HZ3 TRP A  51      30.111  -8.824  -6.691  1.00  2.030          H  
ATOM    805  HH2 TRP A  51      29.778 -11.109  -5.883  1.00  2.030          H  
ATOM    806  N   THR A  52      24.315  -6.838  -7.167  1.00  1.200          N  
ATOM    807  CA  THR A  52      24.362  -6.584  -5.737  1.00  1.370          C  
ATOM    808  C   THR A  52      24.141  -7.895  -5.041  1.00  1.330          C  
ATOM    809  O   THR A  52      24.390  -8.043  -3.840  1.00  1.520          O  
ATOM    810  CB  THR A  52      23.279  -5.585  -5.303  1.00  1.850          C  
ATOM    811  OG1 THR A  52      21.991  -6.160  -5.567  1.00  1.850          O  
ATOM    812  CG2 THR A  52      23.431  -4.275  -6.090  1.00  1.850          C  
ATOM    813  H   THR A  52      23.518  -7.375  -7.521  1.00  1.440          H  
ATOM    814  HA  THR A  52      25.347  -6.205  -5.464  1.00  1.640          H  
ATOM    815  HB  THR A  52      23.372  -5.389  -4.238  1.00  2.220          H  
ATOM    816  HG1 THR A  52      21.304  -5.625  -5.155  1.00  2.220          H  
ATOM    817 1HG2 THR A  52      22.660  -3.573  -5.780  1.00  2.220          H  
ATOM    818 2HG2 THR A  52      24.414  -3.847  -5.889  1.00  2.220          H  
ATOM    819 3HG2 THR A  52      23.336  -4.466  -7.153  1.00  2.220          H  
ATOM    820  N   GLY A  53      23.677  -8.851  -5.828  1.00  1.170          N  
ATOM    821  CA  GLY A  53      23.368 -10.178  -5.332  1.00  1.160          C  
ATOM    822  C   GLY A  53      24.638 -11.009  -5.128  1.00  1.120          C  
ATOM    823  O   GLY A  53      25.741 -10.479  -5.018  1.00  1.320          O  
ATOM    824  H   GLY A  53      23.422  -8.581  -6.785  1.00  1.400          H  
ATOM    825 1HA  GLY A  53      22.819 -10.101  -4.395  1.00  1.390          H  
ATOM    826 2HA  GLY A  53      22.712 -10.683  -6.042  1.00  1.390          H  
ATOM    827  N   GLU A  54      24.456 -12.323  -5.075  1.00  1.060          N  
ATOM    828  CA  GLU A  54      25.490 -13.329  -4.809  1.00  1.080          C  
ATOM    829  C   GLU A  54      25.336 -14.468  -5.801  1.00  0.890          C  
ATOM    830  O   GLU A  54      24.343 -14.506  -6.508  1.00  0.770          O  
ATOM    831  CB  GLU A  54      25.355 -13.880  -3.379  1.00  1.500          C  
ATOM    832  CG  GLU A  54      25.811 -12.944  -2.251  1.00  1.500          C  
ATOM    833  CD  GLU A  54      27.317 -12.863  -2.169  1.00  1.500          C  
ATOM    834  OE1 GLU A  54      27.944 -13.742  -2.721  1.00  1.500          O  
ATOM    835  OE2 GLU A  54      27.838 -11.966  -1.562  1.00  1.500          O  
ATOM    836  H   GLU A  54      23.512 -12.654  -5.206  1.00  1.270          H  
ATOM    837  HA  GLU A  54      26.473 -12.878  -4.917  1.00  1.300          H  
ATOM    838 1HB  GLU A  54      24.311 -14.128  -3.189  1.00  1.800          H  
ATOM    839 2HB  GLU A  54      25.921 -14.809  -3.294  1.00  1.800          H  
ATOM    840 1HG  GLU A  54      25.413 -11.945  -2.427  1.00  1.800          H  
ATOM    841 2HG  GLU A  54      25.414 -13.305  -1.304  1.00  1.800          H  
ATOM    842  N   ASN A  55      26.335 -15.335  -5.923  1.00  1.010          N  
ATOM    843  CA  ASN A  55      26.205 -16.542  -6.756  1.00  1.050          C  
ATOM    844  C   ASN A  55      25.697 -16.301  -8.185  1.00  0.960          C  
ATOM    845  O   ASN A  55      24.676 -16.863  -8.601  1.00  0.960          O  
ATOM    846  CB  ASN A  55      25.342 -17.561  -6.052  1.00  1.450          C  
ATOM    847  CG  ASN A  55      25.952 -18.006  -4.757  1.00  1.450          C  
ATOM    848  OD1 ASN A  55      27.168 -18.233  -4.662  1.00  1.450          O  
ATOM    849  ND2 ASN A  55      25.134 -18.144  -3.745  1.00  1.450          N  
ATOM    850  H   ASN A  55      27.159 -15.199  -5.346  1.00  1.210          H  
ATOM    851  HA  ASN A  55      27.198 -16.978  -6.860  1.00  1.260          H  
ATOM    852 1HB  ASN A  55      24.347 -17.155  -5.866  1.00  1.740          H  
ATOM    853 2HB  ASN A  55      25.234 -18.428  -6.693  1.00  1.740          H  
ATOM    854 1HD2 ASN A  55      25.483 -18.441  -2.854  1.00  1.740          H  
ATOM    855 2HD2 ASN A  55      24.160 -17.955  -3.862  1.00  1.740          H  
ATOM    856  N   HIS A  56      26.390 -15.465  -8.927  1.00  1.010          N  
ATOM    857  CA  HIS A  56      25.955 -15.140 -10.272  1.00  0.940          C  
ATOM    858  C   HIS A  56      27.129 -14.874 -11.180  1.00  0.830          C  
ATOM    859  O   HIS A  56      28.131 -14.280 -10.767  1.00  0.950          O  
ATOM    860  CB  HIS A  56      25.061 -13.913 -10.273  1.00  1.340          C  
ATOM    861  CG  HIS A  56      24.533 -13.631 -11.576  1.00  1.340          C  
ATOM    862  ND1 HIS A  56      25.290 -13.069 -12.543  1.00  1.340          N  
ATOM    863  CD2 HIS A  56      23.339 -13.837 -12.106  1.00  1.340          C  
ATOM    864  CE1 HIS A  56      24.590 -12.957 -13.624  1.00  1.340          C  
ATOM    865  NE2 HIS A  56      23.396 -13.416 -13.384  1.00  1.340          N  
ATOM    866  H   HIS A  56      27.228 -15.047  -8.554  1.00  1.210          H  
ATOM    867  HA  HIS A  56      25.395 -15.973 -10.693  1.00  1.130          H  
ATOM    868 1HB  HIS A  56      24.246 -14.021  -9.551  1.00  1.610          H  
ATOM    869 2HB  HIS A  56      25.652 -13.085 -10.002  1.00  1.610          H  
ATOM    870  HD2 HIS A  56      22.498 -14.277 -11.597  1.00  1.610          H  
ATOM    871  HE1 HIS A  56      24.947 -12.556 -14.557  1.00  1.610          H  
ATOM    872  HE2 HIS A  56      22.636 -13.456 -14.046  1.00  1.610          H  
ATOM    873  N   SER A  57      26.987 -15.283 -12.437  1.00  0.740          N  
ATOM    874  CA  SER A  57      28.057 -15.037 -13.401  1.00  0.730          C  
ATOM    875  C   SER A  57      27.576 -14.661 -14.804  1.00  0.710          C  
ATOM    876  O   SER A  57      26.716 -15.326 -15.410  1.00  0.760          O  
ATOM    877  CB  SER A  57      28.970 -16.241 -13.447  1.00  1.030          C  
ATOM    878  OG  SER A  57      29.976 -16.073 -14.396  1.00  1.030          O  
ATOM    879  H   SER A  57      26.116 -15.763 -12.694  1.00  0.890          H  
ATOM    880  HA  SER A  57      28.645 -14.191 -13.037  1.00  0.880          H  
ATOM    881 1HB  SER A  57      29.419 -16.384 -12.461  1.00  1.230          H  
ATOM    882 2HB  SER A  57      28.391 -17.131 -13.677  1.00  1.230          H  
ATOM    883  HG  SER A  57      30.582 -16.806 -14.270  1.00  1.230          H  
ATOM    884  N   PHE A  58      28.169 -13.574 -15.309  1.00  0.740          N  
ATOM    885  CA  PHE A  58      27.894 -13.014 -16.628  1.00  0.750          C  
ATOM    886  C   PHE A  58      28.950 -13.519 -17.615  1.00  0.750          C  
ATOM    887  O   PHE A  58      30.133 -13.585 -17.259  1.00  0.840          O  
ATOM    888  CB  PHE A  58      28.044 -11.502 -16.573  1.00  1.050          C  
ATOM    889  CG  PHE A  58      27.101 -10.720 -15.709  1.00  1.050          C  
ATOM    890  CD1 PHE A  58      27.465 -10.335 -14.425  1.00  1.050          C  
ATOM    891  CD2 PHE A  58      25.898 -10.344 -16.157  1.00  1.050          C  
ATOM    892  CE1 PHE A  58      26.617  -9.597 -13.634  1.00  1.050          C  
ATOM    893  CE2 PHE A  58      25.062  -9.628 -15.371  1.00  1.050          C  
ATOM    894  CZ  PHE A  58      25.412  -9.248 -14.109  1.00  1.050          C  
ATOM    895  H   PHE A  58      28.871 -13.103 -14.725  1.00  0.890          H  
ATOM    896  HA  PHE A  58      26.900 -13.314 -16.962  1.00  0.900          H  
ATOM    897 1HB  PHE A  58      29.006 -11.339 -16.190  1.00  1.260          H  
ATOM    898 2HB  PHE A  58      28.015 -11.086 -17.587  1.00  1.260          H  
ATOM    899  HD1 PHE A  58      28.433 -10.613 -14.043  1.00  1.260          H  
ATOM    900  HD2 PHE A  58      25.601 -10.622 -17.157  1.00  1.260          H  
ATOM    901  HE1 PHE A  58      26.921  -9.299 -12.633  1.00  1.260          H  
ATOM    902  HE2 PHE A  58      24.111  -9.361 -15.753  1.00  1.260          H  
ATOM    903  HZ  PHE A  58      24.732  -8.665 -13.492  1.00  1.260          H  
ATOM    904  N   ASN A  59      28.560 -13.795 -18.862  1.00  0.710          N  
ATOM    905  CA  ASN A  59      29.526 -14.249 -19.864  1.00  0.770          C  
ATOM    906  C   ASN A  59      29.391 -13.633 -21.264  1.00  0.700          C  
ATOM    907  O   ASN A  59      28.284 -13.558 -21.809  1.00  0.750          O  
ATOM    908  CB  ASN A  59      29.377 -15.752 -20.038  1.00  1.050          C  
ATOM    909  CG  ASN A  59      29.725 -16.571 -18.831  1.00  1.050          C  
ATOM    910  OD1 ASN A  59      30.892 -16.906 -18.600  1.00  1.050          O  
ATOM    911  ND2 ASN A  59      28.727 -16.917 -18.060  1.00  1.050          N  
ATOM    912  H   ASN A  59      27.564 -13.768 -19.087  1.00  0.850          H  
ATOM    913  HA  ASN A  59      30.517 -14.018 -19.501  1.00  0.920          H  
ATOM    914 1HB  ASN A  59      28.343 -15.969 -20.313  1.00  1.260          H  
ATOM    915 2HB  ASN A  59      30.003 -16.075 -20.865  1.00  1.260          H  
ATOM    916 1HD2 ASN A  59      28.892 -17.476 -17.250  1.00  1.260          H  
ATOM    917 2HD2 ASN A  59      27.798 -16.620 -18.285  1.00  1.260          H  
ATOM    918  N   LYS A  60      30.546 -13.331 -21.892  1.00  0.670          N  
ATOM    919  CA  LYS A  60      30.632 -12.902 -23.294  1.00  0.700          C  
ATOM    920  C   LYS A  60      29.905 -11.609 -23.625  1.00  0.630          C  
ATOM    921  O   LYS A  60      28.952 -11.607 -24.430  1.00  0.720          O  
ATOM    922  CB  LYS A  60      30.138 -14.011 -24.228  1.00  0.970          C  
ATOM    923  CG  LYS A  60      30.937 -15.301 -24.140  1.00  0.970          C  
ATOM    924  CD  LYS A  60      30.423 -16.332 -25.125  1.00  0.970          C  
ATOM    925  CE  LYS A  60      31.210 -17.632 -25.039  1.00  0.970          C  
ATOM    926  NZ  LYS A  60      30.689 -18.658 -25.992  1.00  0.970          N  
ATOM    927  H   LYS A  60      31.429 -13.334 -21.353  1.00  0.800          H  
ATOM    928  HA  LYS A  60      31.686 -12.732 -23.514  1.00  0.840          H  
ATOM    929 1HB  LYS A  60      29.094 -14.237 -24.034  1.00  1.160          H  
ATOM    930 2HB  LYS A  60      30.203 -13.658 -25.260  1.00  1.160          H  
ATOM    931 1HG  LYS A  60      31.983 -15.087 -24.354  1.00  1.160          H  
ATOM    932 2HG  LYS A  60      30.868 -15.697 -23.131  1.00  1.160          H  
ATOM    933 1HD  LYS A  60      29.373 -16.537 -24.913  1.00  1.160          H  
ATOM    934 2HD  LYS A  60      30.499 -15.934 -26.138  1.00  1.160          H  
ATOM    935 1HE  LYS A  60      32.255 -17.432 -25.271  1.00  1.160          H  
ATOM    936 2HE  LYS A  60      31.142 -18.025 -24.024  1.00  1.160          H  
ATOM    937 1HZ  LYS A  60      31.235 -19.506 -25.908  1.00  1.160          H  
ATOM    938 2HZ  LYS A  60      29.722 -18.860 -25.777  1.00  1.160          H  
ATOM    939 3HZ  LYS A  60      30.757 -18.306 -26.939  1.00  1.160          H  
ATOM    940  N   ASP A  61      30.342 -10.515 -23.002  1.00  0.550          N  
ATOM    941  CA  ASP A  61      29.683  -9.251 -23.274  1.00  0.520          C  
ATOM    942  C   ASP A  61      30.537  -7.987 -23.216  1.00  0.460          C  
ATOM    943  O   ASP A  61      31.744  -8.028 -22.935  1.00  0.520          O  
ATOM    944  CB  ASP A  61      28.477  -9.133 -22.339  1.00  0.740          C  
ATOM    945  CG  ASP A  61      28.776  -9.191 -20.842  1.00  0.740          C  
ATOM    946  OD1 ASP A  61      29.915  -9.109 -20.489  1.00  0.740          O  
ATOM    947  OD2 ASP A  61      27.822  -9.299 -20.050  1.00  0.740          O  
ATOM    948  H   ASP A  61      31.141 -10.599 -22.364  1.00  0.660          H  
ATOM    949  HA  ASP A  61      29.299  -9.315 -24.289  1.00  0.620          H  
ATOM    950 1HB  ASP A  61      27.928  -8.224 -22.555  1.00  0.890          H  
ATOM    951 2HB  ASP A  61      27.853  -9.958 -22.565  1.00  0.890          H  
ATOM    952  N   TRP A  62      29.869  -6.862 -23.511  1.00  0.490          N  
ATOM    953  CA  TRP A  62      30.461  -5.535 -23.573  1.00  0.480          C  
ATOM    954  C   TRP A  62      29.789  -4.416 -22.739  1.00  0.480          C  
ATOM    955  O   TRP A  62      28.561  -4.384 -22.517  1.00  0.530          O  
ATOM    956  CB  TRP A  62      30.408  -5.056 -25.032  1.00  0.680          C  
ATOM    957  CG  TRP A  62      31.153  -5.885 -26.075  1.00  0.680          C  
ATOM    958  CD1 TRP A  62      32.105  -6.834 -25.897  1.00  0.680          C  
ATOM    959  CD2 TRP A  62      30.940  -5.812 -27.494  1.00  0.680          C  
ATOM    960  NE1 TRP A  62      32.494  -7.350 -27.098  1.00  0.680          N  
ATOM    961  CE2 TRP A  62      31.793  -6.743 -28.084  1.00  0.680          C  
ATOM    962  CE3 TRP A  62      30.110  -5.044 -28.303  1.00  0.680          C  
ATOM    963  CZ2 TRP A  62      31.835  -6.934 -29.447  1.00  0.680          C  
ATOM    964  CZ3 TRP A  62      30.150  -5.234 -29.669  1.00  0.680          C  
ATOM    965  CH2 TRP A  62      30.989  -6.157 -30.230  1.00  0.680          C  
ATOM    966  H   TRP A  62      28.901  -6.972 -23.800  1.00  0.590          H  
ATOM    967  HA  TRP A  62      31.492  -5.621 -23.247  1.00  0.580          H  
ATOM    968 1HB  TRP A  62      29.383  -5.035 -25.342  1.00  0.810          H  
ATOM    969 2HB  TRP A  62      30.764  -4.043 -25.086  1.00  0.810          H  
ATOM    970  HD1 TRP A  62      32.509  -7.141 -24.955  1.00  0.810          H  
ATOM    971  HE1 TRP A  62      33.195  -8.063 -27.223  1.00  0.810          H  
ATOM    972  HE3 TRP A  62      29.443  -4.304 -27.872  1.00  0.810          H  
ATOM    973  HZ2 TRP A  62      32.501  -7.664 -29.906  1.00  0.810          H  
ATOM    974  HZ3 TRP A  62      29.494  -4.626 -30.287  1.00  0.810          H  
ATOM    975  HH2 TRP A  62      30.996  -6.284 -31.311  1.00  0.810          H  
ATOM    976  N   LEU A  63      30.632  -3.445 -22.366  1.00  0.520          N  
ATOM    977  CA  LEU A  63      30.254  -2.124 -21.825  1.00  0.630          C  
ATOM    978  C   LEU A  63      31.152  -1.101 -22.495  1.00  0.760          C  
ATOM    979  O   LEU A  63      32.295  -0.908 -22.068  1.00  1.010          O  
ATOM    980  CB  LEU A  63      30.385  -2.039 -20.283  1.00  0.840          C  
ATOM    981  CG  LEU A  63      29.922  -0.638 -19.580  1.00  0.840          C  
ATOM    982  CD1 LEU A  63      29.424  -0.913 -18.178  1.00  0.840          C  
ATOM    983  CD2 LEU A  63      31.075   0.366 -19.449  1.00  0.840          C  
ATOM    984  H   LEU A  63      31.633  -3.641 -22.511  1.00  0.620          H  
ATOM    985  HA  LEU A  63      29.221  -1.909 -22.100  1.00  0.760          H  
ATOM    986 1HB  LEU A  63      29.762  -2.825 -19.861  1.00  1.010          H  
ATOM    987 2HB  LEU A  63      31.389  -2.260 -20.014  1.00  1.010          H  
ATOM    988  HG  LEU A  63      29.157  -0.182 -20.168  1.00  1.010          H  
ATOM    989 1HD1 LEU A  63      29.099   0.028 -17.711  1.00  1.010          H  
ATOM    990 2HD1 LEU A  63      28.601  -1.607 -18.205  1.00  1.010          H  
ATOM    991 3HD1 LEU A  63      30.204  -1.321 -17.616  1.00  1.010          H  
ATOM    992 1HD2 LEU A  63      30.698   1.272 -18.964  1.00  1.010          H  
ATOM    993 2HD2 LEU A  63      31.858  -0.055 -18.840  1.00  1.010          H  
ATOM    994 3HD2 LEU A  63      31.475   0.640 -20.409  1.00  1.010          H  
ATOM    995  N   ILE A  64      30.666  -0.479 -23.568  1.00  1.010          N  
ATOM    996  CA  ILE A  64      31.509   0.427 -24.334  1.00  1.220          C  
ATOM    997  C   ILE A  64      30.838   1.780 -24.579  1.00  1.150          C  
ATOM    998  O   ILE A  64      29.732   1.836 -25.102  1.00  1.370          O  
ATOM    999  CB  ILE A  64      31.888  -0.234 -25.686  1.00  1.620          C  
ATOM   1000  CG1 ILE A  64      32.626  -1.614 -25.405  1.00  1.620          C  
ATOM   1001  CG2 ILE A  64      32.806   0.721 -26.476  1.00  1.620          C  
ATOM   1002  CD1 ILE A  64      32.840  -2.503 -26.598  1.00  1.620          C  
ATOM   1003  H   ILE A  64      29.709  -0.651 -23.870  1.00  1.210          H  
ATOM   1004  HA  ILE A  64      32.422   0.599 -23.776  1.00  1.460          H  
ATOM   1005  HB  ILE A  64      30.982  -0.444 -26.264  1.00  1.950          H  
ATOM   1006 1HG1 ILE A  64      33.593  -1.407 -24.944  1.00  1.950          H  
ATOM   1007 2HG1 ILE A  64      32.045  -2.186 -24.724  1.00  1.950          H  
ATOM   1008 1HG2 ILE A  64      33.086   0.276 -27.420  1.00  1.950          H  
ATOM   1009 2HG2 ILE A  64      32.296   1.661 -26.673  1.00  1.950          H  
ATOM   1010 3HG2 ILE A  64      33.698   0.914 -25.883  1.00  1.950          H  
ATOM   1011 1HD1 ILE A  64      33.328  -3.417 -26.267  1.00  1.950          H  
ATOM   1012 2HD1 ILE A  64      31.879  -2.752 -27.047  1.00  1.950          H  
ATOM   1013 3HD1 ILE A  64      33.465  -2.015 -27.335  1.00  1.950          H  
ATOM   1014  N   GLY A  65      31.498   2.870 -24.204  1.00  1.260          N  
ATOM   1015  CA  GLY A  65      30.926   4.200 -24.471  1.00  1.780          C  
ATOM   1016  C   GLY A  65      29.644   4.489 -23.675  1.00  1.760          C  
ATOM   1017  O   GLY A  65      28.694   5.065 -24.207  1.00  2.130          O  
ATOM   1018  H   GLY A  65      32.420   2.745 -23.778  1.00  1.510          H  
ATOM   1019 1HA  GLY A  65      31.674   4.957 -24.230  1.00  2.140          H  
ATOM   1020 2HA  GLY A  65      30.722   4.292 -25.535  1.00  2.140          H  
ATOM   1021  N   GLU A  66      29.580   4.015 -22.441  1.00  2.140          N  
ATOM   1022  CA  GLU A  66      28.388   4.148 -21.607  1.00  2.670          C  
ATOM   1023  C   GLU A  66      27.933   5.591 -21.448  1.00  2.680          C  
ATOM   1024  O   GLU A  66      28.707   6.474 -21.075  1.00  3.180          O  
ATOM   1025  CB  GLU A  66      28.636   3.507 -20.252  1.00  3.530          C  
ATOM   1026  CG  GLU A  66      27.499   3.580 -19.286  1.00  3.530          C  
ATOM   1027  CD  GLU A  66      27.826   2.844 -18.065  1.00  3.530          C  
ATOM   1028  OE1 GLU A  66      28.989   2.747 -17.784  1.00  3.530          O  
ATOM   1029  OE2 GLU A  66      26.933   2.375 -17.415  1.00  3.530          O  
ATOM   1030  H   GLU A  66      30.436   3.619 -22.065  1.00  2.570          H  
ATOM   1031  HA  GLU A  66      27.581   3.599 -22.093  1.00  3.200          H  
ATOM   1032 1HB  GLU A  66      28.870   2.453 -20.400  1.00  4.230          H  
ATOM   1033 2HB  GLU A  66      29.488   3.955 -19.789  1.00  4.230          H  
ATOM   1034 1HG  GLU A  66      27.356   4.619 -19.027  1.00  4.230          H  
ATOM   1035 2HG  GLU A  66      26.578   3.221 -19.723  1.00  4.230          H  
ATOM   1036  N   LEU A  67      26.636   5.832 -21.641  1.00  2.780          N  
ATOM   1037  CA  LEU A  67      26.096   7.188 -21.550  1.00  3.420          C  
ATOM   1038  C   LEU A  67      25.735   7.612 -20.129  1.00  3.390          C  
ATOM   1039  O   LEU A  67      24.599   8.005 -19.843  1.00  3.890          O  
ATOM   1040  CB  LEU A  67      24.852   7.305 -22.440  1.00  4.530          C  
ATOM   1041  CG  LEU A  67      25.038   6.972 -23.956  1.00  4.530          C  
ATOM   1042  CD1 LEU A  67      23.683   7.098 -24.653  1.00  4.530          C  
ATOM   1043  CD2 LEU A  67      26.073   7.905 -24.593  1.00  4.530          C  
ATOM   1044  H   LEU A  67      26.028   5.069 -21.903  1.00  3.340          H  
ATOM   1045  HA  LEU A  67      26.860   7.879 -21.898  1.00  4.100          H  
ATOM   1046 1HB  LEU A  67      24.088   6.635 -22.046  1.00  5.440          H  
ATOM   1047 2HB  LEU A  67      24.476   8.325 -22.371  1.00  5.440          H  
ATOM   1048  HG  LEU A  67      25.380   5.943 -24.065  1.00  5.440          H  
ATOM   1049 1HD1 LEU A  67      23.791   6.850 -25.709  1.00  5.440          H  
ATOM   1050 2HD1 LEU A  67      22.971   6.412 -24.191  1.00  5.440          H  
ATOM   1051 3HD1 LEU A  67      23.315   8.119 -24.557  1.00  5.440          H  
ATOM   1052 1HD2 LEU A  67      26.179   7.653 -25.648  1.00  5.440          H  
ATOM   1053 2HD2 LEU A  67      25.744   8.938 -24.498  1.00  5.440          H  
ATOM   1054 3HD2 LEU A  67      27.040   7.783 -24.107  1.00  5.440          H  
ATOM   1055  N   ARG A  68      26.735   7.588 -19.270  1.00  3.090          N  
ATOM   1056  CA  ARG A  68      26.644   7.993 -17.876  1.00  3.230          C  
ATOM   1057  C   ARG A  68      27.864   8.868 -17.594  1.00  3.350          C  
ATOM   1058  O   ARG A  68      28.973   8.364 -17.728  1.00  3.660          O  
ATOM   1059  CB  ARG A  68      26.613   6.791 -16.951  1.00  4.470          C  
ATOM   1060  CG  ARG A  68      25.362   5.916 -17.074  1.00  4.470          C  
ATOM   1061  CD  ARG A  68      25.320   4.876 -16.017  1.00  4.470          C  
ATOM   1062  NE  ARG A  68      24.147   4.009 -16.130  1.00  4.470          N  
ATOM   1063  CZ  ARG A  68      23.771   3.079 -15.212  1.00  4.470          C  
ATOM   1064  NH1 ARG A  68      24.466   2.913 -14.091  1.00  4.470          N  
ATOM   1065  NH2 ARG A  68      22.702   2.337 -15.449  1.00  4.470          N  
ATOM   1066  H   ARG A  68      27.635   7.287 -19.660  1.00  3.710          H  
ATOM   1067  HA  ARG A  68      25.726   8.514 -17.716  1.00  3.880          H  
ATOM   1068 1HB  ARG A  68      27.473   6.154 -17.159  1.00  5.360          H  
ATOM   1069 2HB  ARG A  68      26.702   7.116 -15.936  1.00  5.360          H  
ATOM   1070 1HG  ARG A  68      24.470   6.530 -16.999  1.00  5.360          H  
ATOM   1071 2HG  ARG A  68      25.360   5.412 -18.037  1.00  5.360          H  
ATOM   1072 1HD  ARG A  68      26.202   4.261 -16.102  1.00  5.360          H  
ATOM   1073 2HD  ARG A  68      25.312   5.336 -15.047  1.00  5.360          H  
ATOM   1074  HE  ARG A  68      23.585   4.084 -16.979  1.00  5.360          H  
ATOM   1075 1HH1 ARG A  68      25.295   3.489 -13.903  1.00  5.360          H  
ATOM   1076 2HH1 ARG A  68      24.190   2.192 -13.398  1.00  5.360          H  
ATOM   1077 1HH2 ARG A  68      22.173   2.466 -16.327  1.00  5.360          H  
ATOM   1078 2HH2 ARG A  68      22.402   1.638 -14.787  1.00  5.360          H  
ATOM   1079  N   ASN A  69      27.746  10.157 -17.176  1.00  3.700          N  
ATOM   1080  CA  ASN A  69      26.600  11.036 -16.825  1.00  3.590          C  
ATOM   1081  C   ASN A  69      25.909  10.633 -15.520  1.00  3.180          C  
ATOM   1082  O   ASN A  69      24.825  11.140 -15.213  1.00  3.450          O  
ATOM   1083  CB  ASN A  69      25.543  11.177 -17.927  1.00  5.070          C  
ATOM   1084  CG  ASN A  69      26.053  11.582 -19.254  1.00  5.070          C  
ATOM   1085  OD1 ASN A  69      26.855  12.514 -19.406  1.00  5.070          O  
ATOM   1086  ND2 ASN A  69      25.587  10.873 -20.255  1.00  5.070          N  
ATOM   1087  H   ASN A  69      28.643  10.613 -17.068  1.00  4.440          H  
ATOM   1088  HA  ASN A  69      27.000  12.037 -16.656  1.00  4.310          H  
ATOM   1089 1HB  ASN A  69      24.885  10.343 -18.025  1.00  6.080          H  
ATOM   1090 2HB  ASN A  69      24.891  11.992 -17.613  1.00  6.080          H  
ATOM   1091 1HD2 ASN A  69      25.873  11.073 -21.192  1.00  6.080          H  
ATOM   1092 2HD2 ASN A  69      24.945  10.094 -20.064  1.00  6.080          H  
ATOM   1093  N   ARG A  70      26.563   9.785 -14.724  1.00  3.240          N  
ATOM   1094  CA  ARG A  70      26.058   9.376 -13.414  1.00  3.670          C  
ATOM   1095  C   ARG A  70      27.164   9.326 -12.358  1.00  3.570          C  
ATOM   1096  O   ARG A  70      27.118   8.492 -11.456  1.00  3.890          O  
ATOM   1097  CB  ARG A  70      25.361   8.021 -13.452  1.00  4.970          C  
ATOM   1098  CG  ARG A  70      24.076   7.928 -14.294  1.00  4.970          C  
ATOM   1099  CD  ARG A  70      22.941   8.702 -13.729  1.00  4.970          C  
ATOM   1100  NE  ARG A  70      21.740   8.519 -14.532  1.00  4.970          N  
ATOM   1101  CZ  ARG A  70      21.402   9.249 -15.622  1.00  4.970          C  
ATOM   1102  NH1 ARG A  70      22.175  10.228 -16.060  1.00  4.970          N  
ATOM   1103  NH2 ARG A  70      20.273   8.971 -16.260  1.00  4.970          N  
ATOM   1104  H   ARG A  70      27.451   9.417 -15.046  1.00  3.890          H  
ATOM   1105  HA  ARG A  70      25.332  10.125 -13.084  1.00  4.400          H  
ATOM   1106 1HB  ARG A  70      26.055   7.271 -13.794  1.00  5.960          H  
ATOM   1107 2HB  ARG A  70      25.078   7.742 -12.440  1.00  5.960          H  
ATOM   1108 1HG  ARG A  70      24.267   8.287 -15.297  1.00  5.960          H  
ATOM   1109 2HG  ARG A  70      23.751   6.895 -14.337  1.00  5.960          H  
ATOM   1110 1HD  ARG A  70      22.732   8.346 -12.721  1.00  5.960          H  
ATOM   1111 2HD  ARG A  70      23.170   9.760 -13.691  1.00  5.960          H  
ATOM   1112  HE  ARG A  70      21.105   7.785 -14.249  1.00  5.960          H  
ATOM   1113 1HH1 ARG A  70      23.061  10.471 -15.583  1.00  5.960          H  
ATOM   1114 2HH1 ARG A  70      21.905  10.756 -16.874  1.00  5.960          H  
ATOM   1115 1HH2 ARG A  70      19.676   8.223 -15.933  1.00  5.960          H  
ATOM   1116 2HH2 ARG A  70      20.006   9.505 -17.075  1.00  5.960          H  
ATOM   1117  N   GLY A  71      28.187  10.176 -12.489  1.00  3.310          N  
ATOM   1118  CA  GLY A  71      29.270  10.211 -11.504  1.00  3.370          C  
ATOM   1119  C   GLY A  71      30.385   9.163 -11.640  1.00  2.760          C  
ATOM   1120  O   GLY A  71      31.100   8.912 -10.671  1.00  3.090          O  
ATOM   1121  H   GLY A  71      28.187  10.850 -13.243  1.00  3.970          H  
ATOM   1122 1HA  GLY A  71      29.726  11.201 -11.536  1.00  4.040          H  
ATOM   1123 2HA  GLY A  71      28.831  10.123 -10.509  1.00  4.040          H  
ATOM   1124  N   GLY A  72      30.551   8.548 -12.816  1.00  2.390          N  
ATOM   1125  CA  GLY A  72      31.604   7.546 -12.977  1.00  2.420          C  
ATOM   1126  C   GLY A  72      31.195   6.087 -12.728  1.00  1.760          C  
ATOM   1127  O   GLY A  72      31.816   5.400 -11.918  1.00  2.010          O  
ATOM   1128  H   GLY A  72      29.976   8.791 -13.602  1.00  2.870          H  
ATOM   1129 1HA  GLY A  72      31.975   7.629 -13.993  1.00  2.900          H  
ATOM   1130 2HA  GLY A  72      32.442   7.798 -12.330  1.00  2.900          H  
ATOM   1131  N   THR A  73      30.122   5.620 -13.365  1.00  1.670          N  
ATOM   1132  CA  THR A  73      29.704   4.227 -13.196  1.00  1.370          C  
ATOM   1133  C   THR A  73      30.744   3.204 -13.724  1.00  1.130          C  
ATOM   1134  O   THR A  73      31.247   3.364 -14.843  1.00  1.810          O  
ATOM   1135  CB  THR A  73      28.356   3.970 -13.931  1.00  2.040          C  
ATOM   1136  OG1 THR A  73      27.313   4.770 -13.345  1.00  2.040          O  
ATOM   1137  CG2 THR A  73      27.957   2.504 -13.893  1.00  2.040          C  
ATOM   1138  H   THR A  73      29.631   6.224 -13.999  1.00  2.000          H  
ATOM   1139  HA  THR A  73      29.520   4.097 -12.140  1.00  1.640          H  
ATOM   1140  HB  THR A  73      28.469   4.258 -14.979  1.00  2.450          H  
ATOM   1141  HG1 THR A  73      27.487   5.691 -13.517  1.00  2.450          H  
ATOM   1142 1HG2 THR A  73      27.039   2.368 -14.436  1.00  2.450          H  
ATOM   1143 2HG2 THR A  73      28.719   1.900 -14.372  1.00  2.450          H  
ATOM   1144 3HG2 THR A  73      27.823   2.174 -12.870  1.00  2.450          H  
ATOM   1145  N   PRO A  74      31.134   2.185 -12.913  1.00  1.410          N  
ATOM   1146  CA  PRO A  74      31.985   1.045 -13.247  1.00  1.920          C  
ATOM   1147  C   PRO A  74      31.154  -0.094 -13.822  1.00  1.670          C  
ATOM   1148  O   PRO A  74      29.944  -0.130 -13.608  1.00  2.120          O  
ATOM   1149  CB  PRO A  74      32.544   0.658 -11.901  1.00  2.880          C  
ATOM   1150  CG  PRO A  74      31.408   0.936 -10.945  1.00  2.880          C  
ATOM   1151  CD  PRO A  74      30.749   2.193 -11.477  1.00  2.880          C  
ATOM   1152  HA  PRO A  74      32.786   1.350 -13.937  1.00  2.300          H  
ATOM   1153 1HB  PRO A  74      32.871  -0.394 -11.916  1.00  3.460          H  
ATOM   1154 2HB  PRO A  74      33.426   1.274 -11.714  1.00  3.460          H  
ATOM   1155 1HG  PRO A  74      30.725   0.070 -10.905  1.00  3.460          H  
ATOM   1156 2HG  PRO A  74      31.802   1.079  -9.927  1.00  3.460          H  
ATOM   1157 1HD  PRO A  74      29.667   2.082 -11.346  1.00  3.460          H  
ATOM   1158 2HD  PRO A  74      31.167   3.079 -10.956  1.00  3.460          H  
ATOM   1159  N   VAL A  75      31.800  -1.095 -14.401  1.00  1.130          N  
ATOM   1160  CA  VAL A  75      31.077  -2.310 -14.744  1.00  1.110          C  
ATOM   1161  C   VAL A  75      31.146  -3.206 -13.509  1.00  0.960          C  
ATOM   1162  O   VAL A  75      32.189  -3.250 -12.825  1.00  0.950          O  
ATOM   1163  CB  VAL A  75      31.677  -3.039 -15.980  1.00  1.560          C  
ATOM   1164  CG1 VAL A  75      32.960  -3.690 -15.676  1.00  1.560          C  
ATOM   1165  CG2 VAL A  75      30.699  -4.055 -16.494  1.00  1.560          C  
ATOM   1166  H   VAL A  75      32.804  -1.017 -14.588  1.00  1.360          H  
ATOM   1167  HA  VAL A  75      30.033  -2.068 -14.947  1.00  1.330          H  
ATOM   1168  HB  VAL A  75      31.894  -2.306 -16.738  1.00  1.870          H  
ATOM   1169 1HG1 VAL A  75      33.349  -4.162 -16.581  1.00  1.870          H  
ATOM   1170 2HG1 VAL A  75      33.666  -2.990 -15.323  1.00  1.870          H  
ATOM   1171 3HG1 VAL A  75      32.789  -4.444 -14.927  1.00  1.870          H  
ATOM   1172 1HG2 VAL A  75      31.114  -4.539 -17.369  1.00  1.870          H  
ATOM   1173 2HG2 VAL A  75      30.511  -4.797 -15.729  1.00  1.870          H  
ATOM   1174 3HG2 VAL A  75      29.765  -3.573 -16.759  1.00  1.870          H  
ATOM   1175  N   VAL A  76      30.049  -3.893 -13.168  1.00  1.130          N  
ATOM   1176  CA  VAL A  76      30.162  -4.771 -12.028  1.00  1.080          C  
ATOM   1177  C   VAL A  76      30.855  -6.055 -12.473  1.00  1.140          C  
ATOM   1178  O   VAL A  76      30.510  -6.679 -13.467  1.00  1.440          O  
ATOM   1179  CB  VAL A  76      28.842  -4.960 -11.296  1.00  1.530          C  
ATOM   1180  CG1 VAL A  76      29.026  -5.941 -10.159  1.00  1.530          C  
ATOM   1181  CG2 VAL A  76      28.420  -3.592 -10.741  1.00  1.530          C  
ATOM   1182  H   VAL A  76      29.170  -3.845 -13.700  1.00  1.360          H  
ATOM   1183  HA  VAL A  76      30.818  -4.290 -11.300  1.00  1.300          H  
ATOM   1184  HB  VAL A  76      28.076  -5.347 -11.975  1.00  1.840          H  
ATOM   1185 1HG1 VAL A  76      28.104  -6.016  -9.618  1.00  1.840          H  
ATOM   1186 2HG1 VAL A  76      29.317  -6.921 -10.537  1.00  1.840          H  
ATOM   1187 3HG1 VAL A  76      29.790  -5.569  -9.480  1.00  1.840          H  
ATOM   1188 1HG2 VAL A  76      27.490  -3.680 -10.194  1.00  1.840          H  
ATOM   1189 2HG2 VAL A  76      29.193  -3.221 -10.069  1.00  1.840          H  
ATOM   1190 3HG2 VAL A  76      28.295  -2.886 -11.565  1.00  1.840          H  
ATOM   1191  N   ILE A  77      31.841  -6.383 -11.679  1.00  1.080          N  
ATOM   1192  CA  ILE A  77      32.881  -7.397 -11.765  1.00  1.320          C  
ATOM   1193  C   ILE A  77      32.709  -8.897 -11.966  1.00  1.260          C  
ATOM   1194  O   ILE A  77      33.642  -9.529 -12.460  1.00  1.890          O  
ATOM   1195  CB  ILE A  77      33.665  -7.201 -10.479  1.00  1.750          C  
ATOM   1196  CG1 ILE A  77      32.734  -7.435  -9.191  1.00  1.750          C  
ATOM   1197  CG2 ILE A  77      34.203  -5.769 -10.470  1.00  1.750          C  
ATOM   1198  CD1 ILE A  77      32.749  -8.840  -8.572  1.00  1.750          C  
ATOM   1199  H   ILE A  77      31.907  -5.767 -10.886  1.00  1.300          H  
ATOM   1200  HA  ILE A  77      33.501  -7.096 -12.590  1.00  1.580          H  
ATOM   1201  HB  ILE A  77      34.465  -7.920 -10.433  1.00  2.100          H  
ATOM   1202 1HG1 ILE A  77      33.046  -6.737  -8.410  1.00  2.100          H  
ATOM   1203 2HG1 ILE A  77      31.709  -7.227  -9.448  1.00  2.100          H  
ATOM   1204 1HG2 ILE A  77      34.737  -5.601  -9.582  1.00  2.100          H  
ATOM   1205 2HG2 ILE A  77      34.846  -5.645 -11.289  1.00  2.100          H  
ATOM   1206 3HG2 ILE A  77      33.422  -5.035 -10.523  1.00  2.100          H  
ATOM   1207 1HD1 ILE A  77      32.095  -8.845  -7.712  1.00  2.100          H  
ATOM   1208 2HD1 ILE A  77      32.424  -9.589  -9.252  1.00  2.100          H  
ATOM   1209 3HD1 ILE A  77      33.732  -9.090  -8.245  1.00  2.100          H  
ATOM   1210  N   ASN A  78      31.574  -9.503 -11.676  1.00  1.180          N  
ATOM   1211  CA  ASN A  78      31.490 -10.954 -11.851  1.00  1.010          C  
ATOM   1212  C   ASN A  78      31.237 -11.393 -13.298  1.00  1.070          C  
ATOM   1213  O   ASN A  78      30.221 -12.025 -13.600  1.00  1.290          O  
ATOM   1214  CB  ASN A  78      30.433 -11.477 -10.904  1.00  1.480          C  
ATOM   1215  CG  ASN A  78      29.136 -10.779 -11.106  1.00  1.480          C  
ATOM   1216  OD1 ASN A  78      29.122  -9.550 -11.323  1.00  1.480          O  
ATOM   1217  ND2 ASN A  78      28.074 -11.504 -11.046  1.00  1.480          N  
ATOM   1218  H   ASN A  78      30.777  -8.994 -11.315  1.00  1.420          H  
ATOM   1219  HA  ASN A  78      32.449 -11.380 -11.555  1.00  1.210          H  
ATOM   1220 1HB  ASN A  78      30.288 -12.550 -11.060  1.00  1.780          H  
ATOM   1221 2HB  ASN A  78      30.754 -11.337  -9.870  1.00  1.780          H  
ATOM   1222 1HD2 ASN A  78      27.171 -11.093 -11.161  1.00  1.780          H  
ATOM   1223 2HD2 ASN A  78      28.164 -12.495 -10.882  1.00  1.780          H  
ATOM   1224  N   ILE A  79      32.194 -11.052 -14.172  1.00  1.020          N  
ATOM   1225  CA  ILE A  79      32.052 -11.282 -15.598  1.00  1.140          C  
ATOM   1226  C   ILE A  79      33.263 -12.007 -16.197  1.00  1.020          C  
ATOM   1227  O   ILE A  79      34.418 -11.625 -15.953  1.00  1.160          O  
ATOM   1228  CB  ILE A  79      31.927  -9.947 -16.369  1.00  1.550          C  
ATOM   1229  CG1 ILE A  79      30.813  -9.035 -15.796  1.00  1.550          C  
ATOM   1230  CG2 ILE A  79      31.497 -10.322 -17.817  1.00  1.550          C  
ATOM   1231  CD1 ILE A  79      30.828  -7.628 -16.334  1.00  1.550          C  
ATOM   1232  H   ILE A  79      33.011 -10.582 -13.786  1.00  1.220          H  
ATOM   1233  HA  ILE A  79      31.177 -11.896 -15.769  1.00  1.370          H  
ATOM   1234  HB  ILE A  79      32.869  -9.404 -16.372  1.00  1.860          H  
ATOM   1235 1HG1 ILE A  79      29.867  -9.425 -16.028  1.00  1.860          H  
ATOM   1236 2HG1 ILE A  79      30.915  -8.969 -14.717  1.00  1.860          H  
ATOM   1237 1HG2 ILE A  79      31.372  -9.450 -18.413  1.00  1.860          H  
ATOM   1238 2HG2 ILE A  79      32.218 -10.949 -18.297  1.00  1.860          H  
ATOM   1239 3HG2 ILE A  79      30.560 -10.850 -17.805  1.00  1.860          H  
ATOM   1240 1HD1 ILE A  79      30.013  -7.079 -15.873  1.00  1.860          H  
ATOM   1241 2HD1 ILE A  79      31.771  -7.148 -16.092  1.00  1.860          H  
ATOM   1242 3HD1 ILE A  79      30.689  -7.618 -17.403  1.00  1.860          H  
ATOM   1243  N   ARG A  80      32.976 -13.021 -17.005  1.00  0.950          N  
ATOM   1244  CA  ARG A  80      33.979 -13.754 -17.757  1.00  0.970          C  
ATOM   1245  C   ARG A  80      33.859 -13.440 -19.236  1.00  0.840          C  
ATOM   1246  O   ARG A  80      32.750 -13.439 -19.766  1.00  0.780          O  
ATOM   1247  CB  ARG A  80      33.813 -15.243 -17.557  1.00  1.350          C  
ATOM   1248  CG  ARG A  80      34.749 -16.095 -18.375  1.00  1.350          C  
ATOM   1249  CD  ARG A  80      34.728 -17.487 -17.943  1.00  1.350          C  
ATOM   1250  NE  ARG A  80      35.673 -18.289 -18.702  1.00  1.350          N  
ATOM   1251  CZ  ARG A  80      35.907 -19.601 -18.505  1.00  1.350          C  
ATOM   1252  NH1 ARG A  80      35.259 -20.260 -17.565  1.00  1.350          N  
ATOM   1253  NH2 ARG A  80      36.794 -20.228 -19.263  1.00  1.350          N  
ATOM   1254  H   ARG A  80      31.989 -13.276 -17.122  1.00  1.140          H  
ATOM   1255  HA  ARG A  80      34.959 -13.436 -17.431  1.00  1.160          H  
ATOM   1256 1HB  ARG A  80      33.957 -15.486 -16.513  1.00  1.620          H  
ATOM   1257 2HB  ARG A  80      32.801 -15.517 -17.813  1.00  1.620          H  
ATOM   1258 1HG  ARG A  80      34.406 -16.089 -19.410  1.00  1.620          H  
ATOM   1259 2HG  ARG A  80      35.751 -15.709 -18.336  1.00  1.620          H  
ATOM   1260 1HD  ARG A  80      34.991 -17.542 -16.888  1.00  1.620          H  
ATOM   1261 2HD  ARG A  80      33.726 -17.892 -18.097  1.00  1.620          H  
ATOM   1262  HE  ARG A  80      36.193 -17.825 -19.437  1.00  1.620          H  
ATOM   1263 1HH1 ARG A  80      34.582 -19.784 -16.987  1.00  1.620          H  
ATOM   1264 2HH1 ARG A  80      35.437 -21.244 -17.422  1.00  1.620          H  
ATOM   1265 1HH2 ARG A  80      37.290 -19.723 -19.984  1.00  1.620          H  
ATOM   1266 2HH2 ARG A  80      36.976 -21.211 -19.123  1.00  1.620          H  
ATOM   1267  N   ALA A  81      34.993 -13.258 -19.917  1.00  0.820          N  
ATOM   1268  CA  ALA A  81      34.969 -12.971 -21.348  1.00  0.770          C  
ATOM   1269  C   ALA A  81      34.271 -11.635 -21.545  1.00  0.640          C  
ATOM   1270  O   ALA A  81      33.061 -11.577 -21.804  1.00  0.680          O  
ATOM   1271  CB  ALA A  81      34.301 -14.092 -22.156  1.00  1.100          C  
ATOM   1272  H   ALA A  81      35.880 -13.244 -19.403  1.00  0.980          H  
ATOM   1273  HA  ALA A  81      36.001 -12.860 -21.687  1.00  0.920          H  
ATOM   1274 1HB  ALA A  81      34.335 -13.830 -23.211  1.00  1.320          H  
ATOM   1275 2HB  ALA A  81      34.855 -15.014 -21.995  1.00  1.320          H  
ATOM   1276 3HB  ALA A  81      33.280 -14.249 -21.877  1.00  1.320          H  
ATOM   1277  N   HIS A  82      35.027 -10.561 -21.295  1.00  0.560          N  
ATOM   1278  CA  HIS A  82      34.432  -9.221 -21.288  1.00  0.480          C  
ATOM   1279  C   HIS A  82      35.304  -8.084 -21.795  1.00  0.460          C  
ATOM   1280  O   HIS A  82      36.492  -7.994 -21.465  1.00  0.510          O  
ATOM   1281  CB  HIS A  82      34.038  -8.862 -19.862  1.00  0.700          C  
ATOM   1282  CG  HIS A  82      33.284  -7.571 -19.740  1.00  0.700          C  
ATOM   1283  ND1 HIS A  82      31.961  -7.438 -20.089  1.00  0.700          N  
ATOM   1284  CD2 HIS A  82      33.676  -6.368 -19.335  1.00  0.700          C  
ATOM   1285  CE1 HIS A  82      31.581  -6.201 -19.901  1.00  0.700          C  
ATOM   1286  NE2 HIS A  82      32.602  -5.527 -19.463  1.00  0.700          N  
ATOM   1287  H   HIS A  82      36.023 -10.729 -21.106  1.00  0.670          H  
ATOM   1288  HA  HIS A  82      33.534  -9.237 -21.897  1.00  0.580          H  
ATOM   1289 1HB  HIS A  82      33.451  -9.643 -19.493  1.00  0.840          H  
ATOM   1290 2HB  HIS A  82      34.928  -8.806 -19.241  1.00  0.840          H  
ATOM   1291  HD1 HIS A  82      31.298  -8.181 -20.332  1.00  0.840          H  
ATOM   1292  HD2 HIS A  82      34.630  -5.993 -18.985  1.00  0.840          H  
ATOM   1293  HE1 HIS A  82      30.559  -5.906 -20.126  1.00  0.840          H  
ATOM   1294  N   GLN A  83      34.686  -7.191 -22.577  1.00  0.480          N  
ATOM   1295  CA  GLN A  83      35.381  -5.998 -23.064  1.00  0.570          C  
ATOM   1296  C   GLN A  83      34.718  -4.739 -22.521  1.00  0.670          C  
ATOM   1297  O   GLN A  83      33.524  -4.496 -22.749  1.00  0.800          O  
ATOM   1298  CB  GLN A  83      35.421  -5.944 -24.590  1.00  0.760          C  
ATOM   1299  CG  GLN A  83      36.235  -4.791 -25.152  1.00  0.760          C  
ATOM   1300  CD  GLN A  83      36.297  -4.810 -26.666  1.00  0.760          C  
ATOM   1301  OE1 GLN A  83      35.323  -4.477 -27.339  1.00  0.760          O  
ATOM   1302  NE2 GLN A  83      37.431  -5.209 -27.228  1.00  0.760          N  
ATOM   1303  H   GLN A  83      33.692  -7.356 -22.798  1.00  0.580          H  
ATOM   1304  HA  GLN A  83      36.403  -6.012 -22.695  1.00  0.680          H  
ATOM   1305 1HB  GLN A  83      35.813  -6.879 -24.988  1.00  0.910          H  
ATOM   1306 2HB  GLN A  83      34.428  -5.814 -24.963  1.00  0.910          H  
ATOM   1307 1HG  GLN A  83      35.784  -3.845 -24.846  1.00  0.910          H  
ATOM   1308 2HG  GLN A  83      37.248  -4.861 -24.763  1.00  0.910          H  
ATOM   1309 1HE2 GLN A  83      37.514  -5.248 -28.223  1.00  0.910          H  
ATOM   1310 2HE2 GLN A  83      38.238  -5.520 -26.665  1.00  0.910          H  
ATOM   1311  N   VAL A  84      35.508  -3.939 -21.824  1.00  0.690          N  
ATOM   1312  CA  VAL A  84      35.000  -2.715 -21.209  1.00  0.800          C  
ATOM   1313  C   VAL A  84      35.866  -1.533 -21.658  1.00  0.780          C  
ATOM   1314  O   VAL A  84      37.094  -1.587 -21.500  1.00  0.680          O  
ATOM   1315  CB  VAL A  84      34.957  -2.934 -19.665  1.00  1.080          C  
ATOM   1316  CG1 VAL A  84      36.358  -3.286 -19.105  1.00  1.080          C  
ATOM   1317  CG2 VAL A  84      34.284  -1.778 -18.980  1.00  1.080          C  
ATOM   1318  H   VAL A  84      36.495  -4.211 -21.738  1.00  0.830          H  
ATOM   1319  HA  VAL A  84      33.983  -2.550 -21.553  1.00  0.960          H  
ATOM   1320  HB  VAL A  84      34.374  -3.759 -19.476  1.00  1.290          H  
ATOM   1321 1HG1 VAL A  84      36.270  -3.487 -18.043  1.00  1.290          H  
ATOM   1322 2HG1 VAL A  84      36.734  -4.175 -19.610  1.00  1.290          H  
ATOM   1323 3HG1 VAL A  84      37.047  -2.496 -19.252  1.00  1.290          H  
ATOM   1324 1HG2 VAL A  84      34.209  -1.978 -17.912  1.00  1.290          H  
ATOM   1325 2HG2 VAL A  84      34.774  -0.895 -19.126  1.00  1.290          H  
ATOM   1326 3HG2 VAL A  84      33.320  -1.680 -19.391  1.00  1.290          H  
ATOM   1327  N   SER A  85      35.234  -0.483 -22.228  1.00  0.890          N  
ATOM   1328  CA  SER A  85      36.039   0.631 -22.757  1.00  0.890          C  
ATOM   1329  C   SER A  85      35.381   1.978 -23.137  1.00  0.960          C  
ATOM   1330  O   SER A  85      34.155   2.138 -23.198  1.00  1.090          O  
ATOM   1331  CB  SER A  85      36.805   0.150 -23.987  1.00  1.250          C  
ATOM   1332  OG  SER A  85      35.949  -0.156 -25.052  1.00  1.250          O  
ATOM   1333  H   SER A  85      34.212  -0.492 -22.286  1.00  1.070          H  
ATOM   1334  HA  SER A  85      36.755   0.856 -21.981  1.00  1.070          H  
ATOM   1335 1HB  SER A  85      37.497   0.924 -24.304  1.00  1.500          H  
ATOM   1336 2HB  SER A  85      37.401  -0.715 -23.743  1.00  1.500          H  
ATOM   1337  HG  SER A  85      36.518  -0.498 -25.753  1.00  1.500          H  
ATOM   1338  N   TYR A  86      36.272   2.953 -23.382  1.00  0.930          N  
ATOM   1339  CA  TYR A  86      35.989   4.293 -23.954  1.00  0.980          C  
ATOM   1340  C   TYR A  86      34.908   5.169 -23.310  1.00  1.000          C  
ATOM   1341  O   TYR A  86      34.089   5.755 -24.023  1.00  1.070          O  
ATOM   1342  CB  TYR A  86      35.615   4.189 -25.440  1.00  1.350          C  
ATOM   1343  CG  TYR A  86      36.663   3.630 -26.348  1.00  1.350          C  
ATOM   1344  CD1 TYR A  86      36.449   2.433 -26.988  1.00  1.350          C  
ATOM   1345  CD2 TYR A  86      37.838   4.331 -26.555  1.00  1.350          C  
ATOM   1346  CE1 TYR A  86      37.393   1.939 -27.845  1.00  1.350          C  
ATOM   1347  CE2 TYR A  86      38.791   3.835 -27.408  1.00  1.350          C  
ATOM   1348  CZ  TYR A  86      38.573   2.648 -28.056  1.00  1.350          C  
ATOM   1349  OH  TYR A  86      39.529   2.154 -28.915  1.00  1.350          O  
ATOM   1350  H   TYR A  86      37.248   2.688 -23.194  1.00  1.120          H  
ATOM   1351  HA  TYR A  86      36.920   4.860 -23.881  1.00  1.180          H  
ATOM   1352 1HB  TYR A  86      34.717   3.573 -25.539  1.00  1.620          H  
ATOM   1353 2HB  TYR A  86      35.362   5.178 -25.814  1.00  1.620          H  
ATOM   1354  HD1 TYR A  86      35.530   1.885 -26.824  1.00  1.620          H  
ATOM   1355  HD2 TYR A  86      38.006   5.282 -26.048  1.00  1.620          H  
ATOM   1356  HE1 TYR A  86      37.221   0.992 -28.356  1.00  1.620          H  
ATOM   1357  HE2 TYR A  86      39.716   4.386 -27.576  1.00  1.620          H  
ATOM   1358  HH  TYR A  86      39.246   1.304 -29.263  1.00  1.620          H  
ATOM   1359  N   THR A  87      34.895   5.260 -21.995  1.00  1.040          N  
ATOM   1360  CA  THR A  87      33.913   6.099 -21.305  1.00  1.090          C  
ATOM   1361  C   THR A  87      34.582   7.079 -20.271  1.00  1.010          C  
ATOM   1362  O   THR A  87      35.520   6.696 -19.579  1.00  1.090          O  
ATOM   1363  CB  THR A  87      32.876   5.175 -20.620  1.00  1.510          C  
ATOM   1364  OG1 THR A  87      32.246   4.347 -21.618  1.00  1.510          O  
ATOM   1365  CG2 THR A  87      31.839   5.987 -19.889  1.00  1.510          C  
ATOM   1366  H   THR A  87      35.578   4.722 -21.493  1.00  1.250          H  
ATOM   1367  HA  THR A  87      33.379   6.655 -22.065  1.00  1.310          H  
ATOM   1368  HB  THR A  87      33.363   4.536 -19.944  1.00  1.810          H  
ATOM   1369  HG1 THR A  87      32.926   3.750 -21.977  1.00  1.810          H  
ATOM   1370 1HG2 THR A  87      31.135   5.330 -19.414  1.00  1.810          H  
ATOM   1371 2HG2 THR A  87      32.307   6.600 -19.122  1.00  1.810          H  
ATOM   1372 3HG2 THR A  87      31.309   6.627 -20.590  1.00  1.810          H  
ATOM   1373  N   PRO A  88      34.237   8.375 -20.233  1.00  1.050          N  
ATOM   1374  CA  PRO A  88      34.639   9.369 -19.228  1.00  1.160          C  
ATOM   1375  C   PRO A  88      33.710   9.391 -17.998  1.00  1.260          C  
ATOM   1376  O   PRO A  88      32.624   9.954 -18.126  1.00  1.650          O  
ATOM   1377  CB  PRO A  88      34.522  10.680 -20.003  1.00  1.740          C  
ATOM   1378  CG  PRO A  88      33.410  10.441 -21.016  1.00  1.740          C  
ATOM   1379  CD  PRO A  88      33.454   8.956 -21.350  1.00  1.740          C  
ATOM   1380  HA  PRO A  88      35.681   9.203 -18.928  1.00  1.390          H  
ATOM   1381 1HB  PRO A  88      34.301  11.501 -19.296  1.00  2.090          H  
ATOM   1382 2HB  PRO A  88      35.488  10.923 -20.466  1.00  2.090          H  
ATOM   1383 1HG  PRO A  88      32.443  10.741 -20.578  1.00  2.090          H  
ATOM   1384 2HG  PRO A  88      33.565  11.082 -21.897  1.00  2.090          H  
ATOM   1385 1HD  PRO A  88      32.422   8.574 -21.352  1.00  2.090          H  
ATOM   1386 2HD  PRO A  88      33.965   8.808 -22.318  1.00  2.090          H  
ATOM   1387  N   GLY A  89      34.042   8.805 -16.832  1.00  1.430          N  
ATOM   1388  CA  GLY A  89      35.252   8.090 -16.449  1.00  1.470          C  
ATOM   1389  C   GLY A  89      34.876   7.129 -15.335  1.00  1.130          C  
ATOM   1390  O   GLY A  89      33.688   6.808 -15.373  1.00  1.460          O  
ATOM   1391  H   GLY A  89      33.341   8.859 -16.112  1.00  1.720          H  
ATOM   1392 1HA  GLY A  89      35.697   7.561 -17.287  1.00  1.760          H  
ATOM   1393 2HA  GLY A  89      35.968   8.803 -16.062  1.00  1.760          H  
ATOM   1394  N   ALA A  90      35.789   6.175 -15.142  1.00  1.320          N  
ATOM   1395  CA  ALA A  90      35.942   5.505 -13.846  1.00  1.340          C  
ATOM   1396  C   ALA A  90      37.057   4.474 -14.002  1.00  1.130          C  
ATOM   1397  O   ALA A  90      37.667   4.400 -15.067  1.00  1.300          O  
ATOM   1398  CB  ALA A  90      34.634   4.826 -13.420  1.00  1.870          C  
ATOM   1399  H   ALA A  90      35.736   5.467 -15.857  1.00  1.580          H  
ATOM   1400  HA  ALA A  90      36.240   6.240 -13.100  1.00  1.610          H  
ATOM   1401 1HB  ALA A  90      34.735   4.313 -12.471  1.00  2.240          H  
ATOM   1402 2HB  ALA A  90      33.867   5.557 -13.321  1.00  2.240          H  
ATOM   1403 3HB  ALA A  90      34.341   4.094 -14.164  1.00  2.240          H  
ATOM   1404  N   PRO A  91      37.484   3.788 -12.954  1.00  0.980          N  
ATOM   1405  CA  PRO A  91      38.121   2.508 -13.125  1.00  0.810          C  
ATOM   1406  C   PRO A  91      37.090   1.687 -13.913  1.00  0.780          C  
ATOM   1407  O   PRO A  91      35.898   1.786 -13.640  1.00  0.940          O  
ATOM   1408  CB  PRO A  91      38.330   2.047 -11.684  1.00  1.220          C  
ATOM   1409  CG  PRO A  91      38.464   3.375 -10.904  1.00  1.220          C  
ATOM   1410  CD  PRO A  91      37.494   4.336 -11.598  1.00  1.220          C  
ATOM   1411  HA  PRO A  91      39.056   2.622 -13.649  1.00  0.970          H  
ATOM   1412 1HB  PRO A  91      37.487   1.428 -11.364  1.00  1.460          H  
ATOM   1413 2HB  PRO A  91      39.229   1.415 -11.626  1.00  1.460          H  
ATOM   1414 1HG  PRO A  91      38.189   3.211  -9.846  1.00  1.460          H  
ATOM   1415 2HG  PRO A  91      39.505   3.739 -10.915  1.00  1.460          H  
ATOM   1416 1HD  PRO A  91      36.509   4.281 -11.133  1.00  1.460          H  
ATOM   1417 2HD  PRO A  91      37.907   5.359 -11.588  1.00  1.460          H  
ATOM   1418  N   LEU A  92      37.527   0.920 -14.902  1.00  0.720          N  
ATOM   1419  CA  LEU A  92      36.625   0.121 -15.720  1.00  0.760          C  
ATOM   1420  C   LEU A  92      35.838  -0.862 -14.880  1.00  0.690          C  
ATOM   1421  O   LEU A  92      34.606  -0.882 -14.962  1.00  0.770          O  
ATOM   1422  CB  LEU A  92      37.469  -0.541 -16.809  1.00  1.050          C  
ATOM   1423  CG  LEU A  92      37.946   0.475 -17.900  1.00  1.050          C  
ATOM   1424  CD1 LEU A  92      39.019   0.060 -18.671  1.00  1.050          C  
ATOM   1425  CD2 LEU A  92      36.903   0.603 -18.907  1.00  1.050          C  
ATOM   1426  H   LEU A  92      38.519   0.921 -15.111  1.00  0.860          H  
ATOM   1427  HA  LEU A  92      35.919   0.791 -16.185  1.00  0.910          H  
ATOM   1428 1HB  LEU A  92      38.309  -1.007 -16.359  1.00  1.260          H  
ATOM   1429 2HB  LEU A  92      36.873  -1.291 -17.272  1.00  1.260          H  
ATOM   1430  HG  LEU A  92      38.191   1.381 -17.418  1.00  1.260          H  
ATOM   1431 1HD1 LEU A  92      39.233   0.818 -19.401  1.00  1.260          H  
ATOM   1432 2HD1 LEU A  92      39.865  -0.062 -18.073  1.00  1.260          H  
ATOM   1433 3HD1 LEU A  92      38.747  -0.848 -19.156  1.00  1.260          H  
ATOM   1434 1HD2 LEU A  92      37.199   1.281 -19.686  1.00  1.260          H  
ATOM   1435 2HD2 LEU A  92      36.774  -0.331 -19.340  1.00  1.260          H  
ATOM   1436 3HD2 LEU A  92      36.000   0.923 -18.464  1.00  1.260          H  
ATOM   1437  N   PHE A  93      36.539  -1.599 -14.018  1.00  0.630          N  
ATOM   1438  CA  PHE A  93      35.936  -2.522 -13.061  1.00  0.710          C  
ATOM   1439  C   PHE A  93      36.096  -2.039 -11.619  1.00  0.660          C  
ATOM   1440  O   PHE A  93      37.189  -1.595 -11.232  1.00  0.590          O  
ATOM   1441  CB  PHE A  93      36.590  -3.908 -13.139  1.00  0.960          C  
ATOM   1442  CG  PHE A  93      36.262  -4.807 -14.312  1.00  0.960          C  
ATOM   1443  CD1 PHE A  93      37.047  -4.922 -15.431  1.00  0.960          C  
ATOM   1444  CD2 PHE A  93      35.146  -5.581 -14.238  1.00  0.960          C  
ATOM   1445  CE1 PHE A  93      36.677  -5.826 -16.433  1.00  0.960          C  
ATOM   1446  CE2 PHE A  93      34.783  -6.465 -15.220  1.00  0.960          C  
ATOM   1447  CZ  PHE A  93      35.554  -6.587 -16.313  1.00  0.960          C  
ATOM   1448  H   PHE A  93      37.559  -1.536 -14.050  1.00  0.760          H  
ATOM   1449  HA  PHE A  93      34.869  -2.608 -13.273  1.00  0.850          H  
ATOM   1450 1HB  PHE A  93      37.671  -3.758 -13.157  1.00  1.150          H  
ATOM   1451 2HB  PHE A  93      36.393  -4.441 -12.230  1.00  1.150          H  
ATOM   1452  HD1 PHE A  93      37.953  -4.316 -15.517  1.00  1.150          H  
ATOM   1453  HD2 PHE A  93      34.529  -5.468 -13.379  1.00  1.150          H  
ATOM   1454  HE1 PHE A  93      37.268  -5.943 -17.311  1.00  1.150          H  
ATOM   1455  HE2 PHE A  93      33.876  -7.065 -15.115  1.00  1.150          H  
ATOM   1456  HZ  PHE A  93      35.280  -7.289 -17.093  1.00  1.150          H  
ATOM   1457  N   GLU A  94      35.037  -2.192 -10.810  1.00  0.760          N  
ATOM   1458  CA  GLU A  94      35.150  -1.845  -9.371  1.00  0.780          C  
ATOM   1459  C   GLU A  94      34.477  -2.864  -8.452  1.00  0.870          C  
ATOM   1460  O   GLU A  94      33.379  -3.343  -8.734  1.00  1.090          O  
ATOM   1461  CB  GLU A  94      34.579  -0.458  -9.048  1.00  1.080          C  
ATOM   1462  CG  GLU A  94      35.295   0.742  -9.649  1.00  1.080          C  
ATOM   1463  CD  GLU A  94      34.679   2.059  -9.212  1.00  1.080          C  
ATOM   1464  OE1 GLU A  94      33.748   2.016  -8.445  1.00  1.080          O  
ATOM   1465  OE2 GLU A  94      35.143   3.088  -9.624  1.00  1.080          O  
ATOM   1466  H   GLU A  94      34.157  -2.539 -11.222  1.00  0.910          H  
ATOM   1467  HA  GLU A  94      36.211  -1.832  -9.110  1.00  0.940          H  
ATOM   1468 1HB  GLU A  94      33.535  -0.426  -9.319  1.00  1.300          H  
ATOM   1469 2HB  GLU A  94      34.640  -0.301  -7.991  1.00  1.300          H  
ATOM   1470 1HG  GLU A  94      36.317   0.722  -9.312  1.00  1.300          H  
ATOM   1471 2HG  GLU A  94      35.311   0.667 -10.728  1.00  1.300          H  
ATOM   1472  N   PHE A  95      35.105  -3.106  -7.291  1.00  0.810          N  
ATOM   1473  CA  PHE A  95      34.617  -4.094  -6.306  1.00  0.930          C  
ATOM   1474  C   PHE A  95      34.059  -3.661  -4.920  1.00  0.960          C  
ATOM   1475  O   PHE A  95      34.256  -4.405  -3.952  1.00  1.420          O  
ATOM   1476  CB  PHE A  95      35.776  -5.033  -6.016  1.00  1.250          C  
ATOM   1477  CG  PHE A  95      36.219  -5.799  -7.176  1.00  1.250          C  
ATOM   1478  CD1 PHE A  95      37.044  -5.252  -8.143  1.00  1.250          C  
ATOM   1479  CD2 PHE A  95      35.838  -7.088  -7.307  1.00  1.250          C  
ATOM   1480  CE1 PHE A  95      37.431  -5.995  -9.218  1.00  1.250          C  
ATOM   1481  CE2 PHE A  95      36.239  -7.815  -8.367  1.00  1.250          C  
ATOM   1482  CZ  PHE A  95      37.037  -7.265  -9.333  1.00  1.250          C  
ATOM   1483  H   PHE A  95      36.025  -2.670  -7.157  1.00  0.970          H  
ATOM   1484  HA  PHE A  95      33.829  -4.666  -6.800  1.00  1.120          H  
ATOM   1485 1HB  PHE A  95      36.612  -4.482  -5.613  1.00  1.500          H  
ATOM   1486 2HB  PHE A  95      35.452  -5.750  -5.275  1.00  1.500          H  
ATOM   1487  HD1 PHE A  95      37.380  -4.227  -8.066  1.00  1.500          H  
ATOM   1488  HD2 PHE A  95      35.189  -7.540  -6.549  1.00  1.500          H  
ATOM   1489  HE1 PHE A  95      38.055  -5.564  -9.969  1.00  1.500          H  
ATOM   1490  HE2 PHE A  95      35.910  -8.843  -8.452  1.00  1.500          H  
ATOM   1491  HZ  PHE A  95      37.356  -7.844 -10.188  1.00  1.500          H  
ATOM   1492  N   PRO A  96      33.402  -2.510  -4.729  1.00  0.970          N  
ATOM   1493  CA  PRO A  96      32.929  -2.108  -3.422  1.00  1.160          C  
ATOM   1494  C   PRO A  96      31.892  -3.120  -2.973  1.00  1.050          C  
ATOM   1495  O   PRO A  96      31.089  -3.568  -3.789  1.00  1.550          O  
ATOM   1496  CB  PRO A  96      32.301  -0.742  -3.693  1.00  1.740          C  
ATOM   1497  CG  PRO A  96      31.916  -0.793  -5.162  1.00  1.740          C  
ATOM   1498  CD  PRO A  96      32.958  -1.673  -5.818  1.00  1.740          C  
ATOM   1499  HA  PRO A  96      33.774  -2.045  -2.719  1.00  1.390          H  
ATOM   1500 1HB  PRO A  96      31.438  -0.588  -3.028  1.00  2.090          H  
ATOM   1501 2HB  PRO A  96      33.030   0.056  -3.469  1.00  2.090          H  
ATOM   1502 1HG  PRO A  96      30.899  -1.204  -5.273  1.00  2.090          H  
ATOM   1503 2HG  PRO A  96      31.899   0.222  -5.588  1.00  2.090          H  
ATOM   1504 1HD  PRO A  96      32.479  -2.272  -6.601  1.00  2.090          H  
ATOM   1505 2HD  PRO A  96      33.757  -1.062  -6.175  1.00  2.090          H  
ATOM   1506  N   GLY A  97      31.869  -3.449  -1.688  1.00  1.070          N  
ATOM   1507  CA  GLY A  97      30.870  -4.384  -1.174  1.00  1.350          C  
ATOM   1508  C   GLY A  97      31.311  -5.854  -1.196  1.00  1.120          C  
ATOM   1509  O   GLY A  97      30.710  -6.698  -0.524  1.00  1.270          O  
ATOM   1510  H   GLY A  97      32.549  -3.050  -1.057  1.00  1.280          H  
ATOM   1511 1HA  GLY A  97      30.619  -4.104  -0.151  1.00  1.620          H  
ATOM   1512 2HA  GLY A  97      29.956  -4.280  -1.757  1.00  1.620          H  
ATOM   1513  N   ASP A  98      32.386  -6.186  -1.914  1.00  1.390          N  
ATOM   1514  CA  ASP A  98      32.815  -7.587  -1.986  1.00  1.910          C  
ATOM   1515  C   ASP A  98      33.649  -8.036  -0.785  1.00  1.400          C  
ATOM   1516  O   ASP A  98      34.846  -8.309  -0.887  1.00  1.780          O  
ATOM   1517  CB  ASP A  98      33.538  -7.829  -3.303  1.00  2.470          C  
ATOM   1518  CG  ASP A  98      32.607  -7.957  -4.496  1.00  2.470          C  
ATOM   1519  OD1 ASP A  98      31.442  -8.231  -4.326  1.00  2.470          O  
ATOM   1520  OD2 ASP A  98      33.086  -7.824  -5.581  1.00  2.470          O  
ATOM   1521  H   ASP A  98      32.897  -5.480  -2.459  1.00  1.670          H  
ATOM   1522  HA  ASP A  98      31.918  -8.207  -2.001  1.00  2.290          H  
ATOM   1523 1HB  ASP A  98      34.150  -6.958  -3.501  1.00  2.960          H  
ATOM   1524 2HB  ASP A  98      34.197  -8.662  -3.233  1.00  2.960          H  
ATOM   1525  N   LEU A  99      32.956  -8.141   0.339  1.00  1.290          N  
ATOM   1526  CA  LEU A  99      33.465  -8.444   1.678  1.00  1.650          C  
ATOM   1527  C   LEU A  99      33.787  -9.941   1.822  1.00  1.450          C  
ATOM   1528  O   LEU A  99      33.291 -10.731   1.032  1.00  1.480          O  
ATOM   1529  CB  LEU A  99      32.383  -7.996   2.683  1.00  2.170          C  
ATOM   1530  CG  LEU A  99      32.013  -6.480   2.680  1.00  2.170          C  
ATOM   1531  CD1 LEU A  99      30.884  -6.257   3.660  1.00  2.170          C  
ATOM   1532  CD2 LEU A  99      33.226  -5.623   3.032  1.00  2.170          C  
ATOM   1533  H   LEU A  99      31.965  -7.904   0.232  1.00  1.550          H  
ATOM   1534  HA  LEU A  99      34.378  -7.876   1.816  1.00  1.980          H  
ATOM   1535 1HB  LEU A  99      31.471  -8.538   2.436  1.00  2.600          H  
ATOM   1536 2HB  LEU A  99      32.647  -8.255   3.679  1.00  2.600          H  
ATOM   1537  HG  LEU A  99      31.659  -6.195   1.704  1.00  2.600          H  
ATOM   1538 1HD1 LEU A  99      30.600  -5.205   3.652  1.00  2.600          H  
ATOM   1539 2HD1 LEU A  99      30.027  -6.865   3.370  1.00  2.600          H  
ATOM   1540 3HD1 LEU A  99      31.205  -6.537   4.662  1.00  2.600          H  
ATOM   1541 1HD2 LEU A  99      32.935  -4.574   3.026  1.00  2.600          H  
ATOM   1542 2HD2 LEU A  99      33.595  -5.890   4.022  1.00  2.600          H  
ATOM   1543 3HD2 LEU A  99      34.013  -5.768   2.305  1.00  2.600          H  
ATOM   1544  N   PRO A 100      34.581 -10.380   2.832  1.00  1.790          N  
ATOM   1545  CA  PRO A 100      34.986 -11.765   3.063  1.00  1.950          C  
ATOM   1546  C   PRO A 100      33.838 -12.749   3.110  1.00  1.950          C  
ATOM   1547  O   PRO A 100      32.787 -12.473   3.681  1.00  2.190          O  
ATOM   1548  CB  PRO A 100      35.638 -11.689   4.453  1.00  2.920          C  
ATOM   1549  CG  PRO A 100      36.174 -10.292   4.556  1.00  2.920          C  
ATOM   1550  CD  PRO A 100      35.147  -9.432   3.846  1.00  2.920          C  
ATOM   1551  HA  PRO A 100      35.707 -12.079   2.307  1.00  2.340          H  
ATOM   1552 1HB  PRO A 100      34.888 -11.919   5.228  1.00  3.510          H  
ATOM   1553 2HB  PRO A 100      36.423 -12.455   4.541  1.00  3.510          H  
ATOM   1554 1HG  PRO A 100      36.259 -10.017   5.620  1.00  3.510          H  
ATOM   1555 2HG  PRO A 100      37.180 -10.220   4.151  1.00  3.510          H  
ATOM   1556 1HD  PRO A 100      34.399  -9.126   4.575  1.00  3.510          H  
ATOM   1557 2HD  PRO A 100      35.662  -8.586   3.390  1.00  3.510          H  
ATOM   1558  N   ASN A 101      34.108 -13.923   2.531  1.00  2.270          N  
ATOM   1559  CA  ASN A 101      33.177 -15.040   2.427  1.00  2.670          C  
ATOM   1560  C   ASN A 101      31.920 -14.632   1.672  1.00  2.550          C  
ATOM   1561  O   ASN A 101      30.796 -14.668   2.178  1.00  2.810          O  
ATOM   1562  CB  ASN A 101      32.900 -15.620   3.789  1.00  3.580          C  
ATOM   1563  CG  ASN A 101      34.189 -16.123   4.432  1.00  3.580          C  
ATOM   1564  OD1 ASN A 101      35.118 -16.670   3.780  1.00  3.580          O  
ATOM   1565  ND2 ASN A 101      34.269 -15.941   5.726  1.00  3.580          N  
ATOM   1566  H   ASN A 101      35.017 -14.030   2.109  1.00  2.720          H  
ATOM   1567  HA  ASN A 101      33.649 -15.821   1.832  1.00  3.200          H  
ATOM   1568 1HB  ASN A 101      32.443 -14.871   4.436  1.00  4.290          H  
ATOM   1569 2HB  ASN A 101      32.199 -16.448   3.700  1.00  4.290          H  
ATOM   1570 1HD2 ASN A 101      35.080 -16.241   6.228  1.00  4.290          H  
ATOM   1571 2HD2 ASN A 101      33.515 -15.500   6.214  1.00  4.290          H  
ATOM   1572  N   ALA A 102      32.160 -14.282   0.417  1.00  2.660          N  
ATOM   1573  CA  ALA A 102      31.184 -13.805  -0.547  1.00  3.150          C  
ATOM   1574  C   ALA A 102      31.608 -14.317  -1.911  1.00  3.220          C  
ATOM   1575  O   ALA A 102      32.769 -14.708  -2.096  1.00  3.760          O  
ATOM   1576  CB  ALA A 102      31.116 -12.283  -0.536  1.00  4.210          C  
ATOM   1577  H   ALA A 102      33.121 -14.313   0.117  1.00  3.190          H  
ATOM   1578  HA  ALA A 102      30.204 -14.218  -0.303  1.00  3.780          H  
ATOM   1579 1HB  ALA A 102      30.384 -11.946  -1.273  1.00  5.060          H  
ATOM   1580 2HB  ALA A 102      30.820 -11.941   0.456  1.00  5.060          H  
ATOM   1581 3HB  ALA A 102      32.084 -11.872  -0.782  1.00  5.060          H  
ATOM   1582  N   TYR A 103      30.705 -14.307  -2.889  1.00  3.010          N  
ATOM   1583  CA  TYR A 103      31.050 -14.798  -4.223  1.00  3.280          C  
ATOM   1584  C   TYR A 103      31.884 -13.762  -4.975  1.00  2.990          C  
ATOM   1585  O   TYR A 103      31.450 -13.151  -5.960  1.00  3.460          O  
ATOM   1586  CB  TYR A 103      29.757 -15.090  -4.987  1.00  4.480          C  
ATOM   1587  CG  TYR A 103      29.902 -15.907  -6.243  1.00  4.480          C  
ATOM   1588  CD1 TYR A 103      30.142 -17.268  -6.139  1.00  4.480          C  
ATOM   1589  CD2 TYR A 103      29.789 -15.317  -7.494  1.00  4.480          C  
ATOM   1590  CE1 TYR A 103      30.260 -18.036  -7.270  1.00  4.480          C  
ATOM   1591  CE2 TYR A 103      29.913 -16.096  -8.628  1.00  4.480          C  
ATOM   1592  CZ  TYR A 103      30.145 -17.445  -8.517  1.00  4.480          C  
ATOM   1593  OH  TYR A 103      30.259 -18.214  -9.651  1.00  4.480          O  
ATOM   1594  H   TYR A 103      29.745 -13.983  -2.712  1.00  3.610          H  
ATOM   1595  HA  TYR A 103      31.641 -15.708  -4.125  1.00  3.940          H  
ATOM   1596 1HB  TYR A 103      29.073 -15.623  -4.321  1.00  5.380          H  
ATOM   1597 2HB  TYR A 103      29.273 -14.146  -5.245  1.00  5.380          H  
ATOM   1598  HD1 TYR A 103      30.226 -17.732  -5.156  1.00  5.380          H  
ATOM   1599  HD2 TYR A 103      29.605 -14.243  -7.583  1.00  5.380          H  
ATOM   1600  HE1 TYR A 103      30.443 -19.106  -7.184  1.00  5.380          H  
ATOM   1601  HE2 TYR A 103      29.829 -15.641  -9.614  1.00  5.380          H  
ATOM   1602  HH  TYR A 103      30.522 -19.107  -9.407  1.00  5.380          H  
ATOM   1603  N   ILE A 104      33.122 -13.598  -4.535  1.00  2.830          N  
ATOM   1604  CA  ILE A 104      33.931 -12.549  -5.111  1.00  3.000          C  
ATOM   1605  C   ILE A 104      34.661 -13.049  -6.322  1.00  2.790          C  
ATOM   1606  O   ILE A 104      35.765 -13.581  -6.224  1.00  3.260          O  
ATOM   1607  CB  ILE A 104      35.006 -12.041  -4.135  1.00  4.130          C  
ATOM   1608  CG1 ILE A 104      34.339 -11.570  -2.845  1.00  4.130          C  
ATOM   1609  CG2 ILE A 104      35.792 -10.857  -4.827  1.00  4.130          C  
ATOM   1610  CD1 ILE A 104      35.307 -11.220  -1.728  1.00  4.130          C  
ATOM   1611  H   ILE A 104      33.420 -14.160  -3.738  1.00  3.400          H  
ATOM   1612  HA  ILE A 104      33.288 -11.720  -5.404  1.00  3.600          H  
ATOM   1613  HB  ILE A 104      35.699 -12.847  -3.882  1.00  4.960          H  
ATOM   1614 1HG1 ILE A 104      33.702 -10.741  -3.062  1.00  4.960          H  
ATOM   1615 2HG1 ILE A 104      33.720 -12.367  -2.478  1.00  4.960          H  
ATOM   1616 1HG2 ILE A 104      36.548 -10.481  -4.165  1.00  4.960          H  
ATOM   1617 2HG2 ILE A 104      36.277 -11.193  -5.741  1.00  4.960          H  
ATOM   1618 3HG2 ILE A 104      35.097 -10.051  -5.075  1.00  4.960          H  
ATOM   1619 1HD1 ILE A 104      34.749 -10.933  -0.858  1.00  4.960          H  
ATOM   1620 2HD1 ILE A 104      35.918 -12.091  -1.491  1.00  4.960          H  
ATOM   1621 3HD1 ILE A 104      35.952 -10.399  -2.015  1.00  4.960          H  
ATOM   1622  N   THR A 105      34.068 -12.813  -7.464  1.00  2.670          N  
ATOM   1623  CA  THR A 105      34.700 -13.218  -8.702  1.00  3.010          C  
ATOM   1624  C   THR A 105      35.441 -12.032  -9.285  1.00  2.750          C  
ATOM   1625  O   THR A 105      34.843 -10.992  -9.535  1.00  3.160          O  
ATOM   1626  CB  THR A 105      33.646 -13.761  -9.705  1.00  4.080          C  
ATOM   1627  OG1 THR A 105      33.041 -14.935  -9.164  1.00  4.080          O  
ATOM   1628  CG2 THR A 105      34.257 -14.084 -11.061  1.00  4.080          C  
ATOM   1629  H   THR A 105      33.131 -12.411  -7.432  1.00  3.200          H  
ATOM   1630  HA  THR A 105      35.421 -14.007  -8.497  1.00  3.610          H  
ATOM   1631  HB  THR A 105      32.874 -13.014  -9.840  1.00  4.890          H  
ATOM   1632  HG1 THR A 105      32.447 -14.685  -8.449  1.00  4.890          H  
ATOM   1633 1HG2 THR A 105      33.477 -14.456 -11.724  1.00  4.890          H  
ATOM   1634 2HG2 THR A 105      34.687 -13.187 -11.496  1.00  4.890          H  
ATOM   1635 3HG2 THR A 105      35.031 -14.840 -10.949  1.00  4.890          H  
ATOM   1636  N   LEU A 106      36.751 -12.165  -9.503  1.00  2.460          N  
ATOM   1637  CA  LEU A 106      37.445 -11.043 -10.113  1.00  2.460          C  
ATOM   1638  C   LEU A 106      37.272 -11.291 -11.590  1.00  1.920          C  
ATOM   1639  O   LEU A 106      36.985 -12.416 -11.989  1.00  1.970          O  
ATOM   1640  CB  LEU A 106      38.941 -10.895  -9.768  1.00  3.440          C  
ATOM   1641  CG  LEU A 106      39.415 -10.752  -8.255  1.00  3.440          C  
ATOM   1642  CD1 LEU A 106      40.854 -10.474  -8.289  1.00  3.440          C  
ATOM   1643  CD2 LEU A 106      38.737  -9.685  -7.502  1.00  3.440          C  
ATOM   1644  H   LEU A 106      37.236 -13.021  -9.265  1.00  2.950          H  
ATOM   1645  HA  LEU A 106      36.940 -10.124  -9.877  1.00  2.950          H  
ATOM   1646 1HB  LEU A 106      39.453 -11.770 -10.171  1.00  4.130          H  
ATOM   1647 2HB  LEU A 106      39.322 -10.024 -10.303  1.00  4.130          H  
ATOM   1648  HG  LEU A 106      39.256 -11.702  -7.744  1.00  4.130          H  
ATOM   1649 1HD1 LEU A 106      41.247 -10.401  -7.316  1.00  4.130          H  
ATOM   1650 2HD1 LEU A 106      41.332 -11.234  -8.795  1.00  4.130          H  
ATOM   1651 3HD1 LEU A 106      41.023  -9.537  -8.806  1.00  4.130          H  
ATOM   1652 1HD2 LEU A 106      39.133  -9.647  -6.503  1.00  4.130          H  
ATOM   1653 2HD2 LEU A 106      38.915  -8.734  -7.985  1.00  4.130          H  
ATOM   1654 3HD2 LEU A 106      37.682  -9.903  -7.458  1.00  4.130          H  
ATOM   1655  N   ASN A 107      37.462 -10.284 -12.420  1.00  1.540          N  
ATOM   1656  CA  ASN A 107      37.240 -10.499 -13.844  1.00  1.260          C  
ATOM   1657  C   ASN A 107      38.084 -11.631 -14.429  1.00  1.010          C  
ATOM   1658  O   ASN A 107      39.258 -11.831 -14.066  1.00  1.150          O  
ATOM   1659  CB  ASN A 107      37.402  -9.189 -14.597  1.00  1.880          C  
ATOM   1660  CG  ASN A 107      38.711  -8.500 -14.360  1.00  1.880          C  
ATOM   1661  OD1 ASN A 107      39.760  -8.786 -14.941  1.00  1.880          O  
ATOM   1662  ND2 ASN A 107      38.648  -7.564 -13.446  1.00  1.880          N  
ATOM   1663  H   ASN A 107      37.727  -9.377 -12.069  1.00  1.850          H  
ATOM   1664  HA  ASN A 107      36.197 -10.805 -13.973  1.00  1.510          H  
ATOM   1665 1HB  ASN A 107      37.284  -9.372 -15.659  1.00  2.250          H  
ATOM   1666 2HB  ASN A 107      36.606  -8.520 -14.293  1.00  2.250          H  
ATOM   1667 1HD2 ASN A 107      39.483  -7.044 -13.156  1.00  2.250          H  
ATOM   1668 2HD2 ASN A 107      37.778  -7.375 -13.000  1.00  2.250          H  
ATOM   1669  N   ILE A 108      37.437 -12.379 -15.334  1.00  0.790          N  
ATOM   1670  CA  ILE A 108      38.092 -13.489 -16.003  1.00  0.710          C  
ATOM   1671  C   ILE A 108      38.257 -13.180 -17.485  1.00  0.610          C  
ATOM   1672  O   ILE A 108      37.278 -12.937 -18.195  1.00  0.640          O  
ATOM   1673  CB  ILE A 108      37.269 -14.794 -15.848  1.00  1.030          C  
ATOM   1674  CG1 ILE A 108      37.068 -15.147 -14.335  1.00  1.030          C  
ATOM   1675  CG2 ILE A 108      37.962 -15.945 -16.650  1.00  1.030          C  
ATOM   1676  CD1 ILE A 108      36.086 -16.263 -14.081  1.00  1.030          C  
ATOM   1677  H   ILE A 108      36.459 -12.148 -15.557  1.00  0.950          H  
ATOM   1678  HA  ILE A 108      39.083 -13.629 -15.576  1.00  0.850          H  
ATOM   1679  HB  ILE A 108      36.304 -14.641 -16.228  1.00  1.230          H  
ATOM   1680 1HG1 ILE A 108      37.983 -15.422 -13.893  1.00  1.230          H  
ATOM   1681 2HG1 ILE A 108      36.696 -14.259 -13.821  1.00  1.230          H  
ATOM   1682 1HG2 ILE A 108      37.396 -16.859 -16.569  1.00  1.230          H  
ATOM   1683 2HG2 ILE A 108      38.038 -15.680 -17.700  1.00  1.230          H  
ATOM   1684 3HG2 ILE A 108      38.945 -16.115 -16.282  1.00  1.230          H  
ATOM   1685 1HD1 ILE A 108      35.996 -16.416 -13.005  1.00  1.230          H  
ATOM   1686 2HD1 ILE A 108      35.116 -15.987 -14.485  1.00  1.230          H  
ATOM   1687 3HD1 ILE A 108      36.424 -17.183 -14.543  1.00  1.230          H  
ATOM   1688  N   TYR A 109      39.494 -13.208 -17.950  1.00  0.660          N  
ATOM   1689  CA  TYR A 109      39.838 -12.957 -19.346  1.00  0.770          C  
ATOM   1690  C   TYR A 109      39.167 -11.681 -19.884  1.00  0.720          C  
ATOM   1691  O   TYR A 109      38.314 -11.719 -20.790  1.00  0.980          O  
ATOM   1692  CB  TYR A 109      39.512 -14.195 -20.189  1.00  1.030          C  
ATOM   1693  CG  TYR A 109      39.957 -14.094 -21.626  1.00  1.030          C  
ATOM   1694  CD1 TYR A 109      41.309 -14.204 -21.919  1.00  1.030          C  
ATOM   1695  CD2 TYR A 109      39.035 -13.923 -22.649  1.00  1.030          C  
ATOM   1696  CE1 TYR A 109      41.737 -14.125 -23.225  1.00  1.030          C  
ATOM   1697  CE2 TYR A 109      39.462 -13.845 -23.954  1.00  1.030          C  
ATOM   1698  CZ  TYR A 109      40.808 -13.944 -24.245  1.00  1.030          C  
ATOM   1699  OH  TYR A 109      41.238 -13.868 -25.550  1.00  1.030          O  
ATOM   1700  H   TYR A 109      40.242 -13.435 -17.289  1.00  0.790          H  
ATOM   1701  HA  TYR A 109      40.919 -12.795 -19.394  1.00  0.920          H  
ATOM   1702 1HB  TYR A 109      39.993 -15.067 -19.744  1.00  1.240          H  
ATOM   1703 2HB  TYR A 109      38.436 -14.372 -20.178  1.00  1.240          H  
ATOM   1704  HD1 TYR A 109      42.033 -14.347 -21.111  1.00  1.240          H  
ATOM   1705  HD2 TYR A 109      37.979 -13.846 -22.418  1.00  1.240          H  
ATOM   1706  HE1 TYR A 109      42.798 -14.206 -23.456  1.00  1.240          H  
ATOM   1707  HE2 TYR A 109      38.738 -13.706 -24.756  1.00  1.240          H  
ATOM   1708  HH  TYR A 109      40.482 -13.753 -26.130  1.00  1.240          H  
ATOM   1709  N   ALA A 110      39.497 -10.547 -19.271  1.00  0.660          N  
ATOM   1710  CA  ALA A 110      38.917  -9.286 -19.699  1.00  0.770          C  
ATOM   1711  C   ALA A 110      39.908  -8.451 -20.535  1.00  0.760          C  
ATOM   1712  O   ALA A 110      41.138  -8.551 -20.384  1.00  1.010          O  
ATOM   1713  CB  ALA A 110      38.424  -8.516 -18.491  1.00  1.030          C  
ATOM   1714  H   ALA A 110      40.181 -10.575 -18.503  1.00  0.790          H  
ATOM   1715  HA  ALA A 110      38.063  -9.505 -20.333  1.00  0.920          H  
ATOM   1716 1HB  ALA A 110      37.958  -7.594 -18.826  1.00  1.240          H  
ATOM   1717 2HB  ALA A 110      37.698  -9.121 -17.956  1.00  1.240          H  
ATOM   1718 3HB  ALA A 110      39.264  -8.305 -17.849  1.00  1.240          H  
ATOM   1719  N   ASP A 111      39.332  -7.654 -21.444  1.00  0.640          N  
ATOM   1720  CA  ASP A 111      40.009  -6.685 -22.317  1.00  0.670          C  
ATOM   1721  C   ASP A 111      39.618  -5.312 -21.757  1.00  0.650          C  
ATOM   1722  O   ASP A 111      38.489  -4.844 -21.968  1.00  0.730          O  
ATOM   1723  CB  ASP A 111      39.515  -6.912 -23.762  1.00  0.930          C  
ATOM   1724  CG  ASP A 111      40.153  -6.092 -24.907  1.00  0.930          C  
ATOM   1725  OD1 ASP A 111      41.006  -5.258 -24.696  1.00  0.930          O  
ATOM   1726  OD2 ASP A 111      39.768  -6.359 -26.026  1.00  0.930          O  
ATOM   1727  H   ASP A 111      38.312  -7.705 -21.512  1.00  0.770          H  
ATOM   1728  HA  ASP A 111      41.093  -6.812 -22.255  1.00  0.800          H  
ATOM   1729 1HB  ASP A 111      39.662  -7.965 -24.003  1.00  1.110          H  
ATOM   1730 2HB  ASP A 111      38.447  -6.746 -23.789  1.00  1.110          H  
ATOM   1731  N   ILE A 112      40.506  -4.715 -20.962  1.00  0.610          N  
ATOM   1732  CA  ILE A 112      40.157  -3.528 -20.199  1.00  0.610          C  
ATOM   1733  C   ILE A 112      40.862  -2.249 -20.684  1.00  0.560          C  
ATOM   1734  O   ILE A 112      42.085  -2.157 -20.544  1.00  0.560          O  
ATOM   1735  CB  ILE A 112      40.576  -3.863 -18.733  1.00  0.850          C  
ATOM   1736  CG1 ILE A 112      39.857  -5.104 -18.239  1.00  0.850          C  
ATOM   1737  CG2 ILE A 112      40.326  -2.784 -17.837  1.00  0.850          C  
ATOM   1738  CD1 ILE A 112      40.351  -5.650 -16.872  1.00  0.850          C  
ATOM   1739  H   ILE A 112      41.449  -5.107 -20.835  1.00  0.730          H  
ATOM   1740  HA  ILE A 112      39.083  -3.370 -20.268  1.00  0.730          H  
ATOM   1741  HB  ILE A 112      41.622  -4.091 -18.732  1.00  1.020          H  
ATOM   1742 1HG1 ILE A 112      38.824  -4.866 -18.191  1.00  1.020          H  
ATOM   1743 2HG1 ILE A 112      39.994  -5.901 -18.955  1.00  1.020          H  
ATOM   1744 1HG2 ILE A 112      40.638  -3.017 -16.854  1.00  1.020          H  
ATOM   1745 2HG2 ILE A 112      40.878  -1.944 -18.181  1.00  1.020          H  
ATOM   1746 3HG2 ILE A 112      39.273  -2.585 -17.830  1.00  1.020          H  
ATOM   1747 1HD1 ILE A 112      39.790  -6.533 -16.605  1.00  1.020          H  
ATOM   1748 2HD1 ILE A 112      41.407  -5.912 -16.953  1.00  1.020          H  
ATOM   1749 3HD1 ILE A 112      40.227  -4.937 -16.074  1.00  1.020          H  
ATOM   1750  N   TYR A 113      40.132  -1.266 -21.260  1.00  0.570          N  
ATOM   1751  CA  TYR A 113      40.876  -0.097 -21.733  1.00  0.590          C  
ATOM   1752  C   TYR A 113      40.173   1.261 -22.000  1.00  0.670          C  
ATOM   1753  O   TYR A 113      38.965   1.356 -22.222  1.00  0.730          O  
ATOM   1754  CB  TYR A 113      41.606  -0.500 -23.020  1.00  0.820          C  
ATOM   1755  CG  TYR A 113      40.707  -0.887 -24.147  1.00  0.820          C  
ATOM   1756  CD1 TYR A 113      40.360   0.050 -25.092  1.00  0.820          C  
ATOM   1757  CD2 TYR A 113      40.219  -2.184 -24.249  1.00  0.820          C  
ATOM   1758  CE1 TYR A 113      39.551  -0.304 -26.126  1.00  0.820          C  
ATOM   1759  CE2 TYR A 113      39.402  -2.523 -25.293  1.00  0.820          C  
ATOM   1760  CZ  TYR A 113      39.063  -1.585 -26.231  1.00  0.820          C  
ATOM   1761  OH  TYR A 113      38.255  -1.922 -27.296  1.00  0.820          O  
ATOM   1762  H   TYR A 113      39.114  -1.348 -21.376  1.00  0.680          H  
ATOM   1763  HA  TYR A 113      41.601   0.100 -20.958  1.00  0.710          H  
ATOM   1764 1HB  TYR A 113      42.225   0.328 -23.361  1.00  0.980          H  
ATOM   1765 2HB  TYR A 113      42.268  -1.328 -22.829  1.00  0.980          H  
ATOM   1766  HD1 TYR A 113      40.740   1.069 -25.021  1.00  0.980          H  
ATOM   1767  HD2 TYR A 113      40.489  -2.940 -23.512  1.00  0.980          H  
ATOM   1768  HE1 TYR A 113      39.301   0.413 -26.856  1.00  0.980          H  
ATOM   1769  HE2 TYR A 113      39.031  -3.535 -25.375  1.00  0.980          H  
ATOM   1770  HH  TYR A 113      38.188  -2.883 -27.353  1.00  0.980          H  
ATOM   1771  N   GLY A 114      41.005   2.306 -22.042  1.00  0.680          N  
ATOM   1772  CA  GLY A 114      40.620   3.649 -22.515  1.00  0.800          C  
ATOM   1773  C   GLY A 114      39.774   4.630 -21.662  1.00  0.830          C  
ATOM   1774  O   GLY A 114      39.096   5.471 -22.255  1.00  0.990          O  
ATOM   1775  H   GLY A 114      41.982   2.109 -21.792  1.00  0.820          H  
ATOM   1776 1HA  GLY A 114      41.538   4.167 -22.785  1.00  0.960          H  
ATOM   1777 2HA  GLY A 114      40.104   3.515 -23.465  1.00  0.960          H  
ATOM   1778  N   ARG A 115      39.747   4.553 -20.322  1.00  0.800          N  
ATOM   1779  CA  ARG A 115      38.885   5.538 -19.613  1.00  0.820          C  
ATOM   1780  C   ARG A 115      39.523   6.918 -19.412  1.00  0.930          C  
ATOM   1781  O   ARG A 115      40.731   7.057 -19.146  1.00  1.470          O  
ATOM   1782  CB  ARG A 115      38.401   5.025 -18.252  1.00  1.140          C  
ATOM   1783  CG  ARG A 115      37.550   3.794 -18.322  1.00  1.140          C  
ATOM   1784  CD  ARG A 115      36.187   3.949 -18.953  1.00  1.140          C  
ATOM   1785  NE  ARG A 115      35.144   4.624 -18.131  1.00  1.140          N  
ATOM   1786  CZ  ARG A 115      34.227   3.969 -17.332  1.00  1.140          C  
ATOM   1787  NH1 ARG A 115      34.257   2.677 -17.257  1.00  1.140          N  
ATOM   1788  NH2 ARG A 115      33.295   4.619 -16.660  1.00  1.140          N  
ATOM   1789  H   ARG A 115      40.283   3.848 -19.834  1.00  0.960          H  
ATOM   1790  HA  ARG A 115      38.010   5.711 -20.230  1.00  0.980          H  
ATOM   1791 1HB  ARG A 115      39.250   4.764 -17.634  1.00  1.370          H  
ATOM   1792 2HB  ARG A 115      37.832   5.804 -17.735  1.00  1.370          H  
ATOM   1793 1HG  ARG A 115      38.119   3.114 -18.913  1.00  1.370          H  
ATOM   1794 2HG  ARG A 115      37.408   3.415 -17.318  1.00  1.370          H  
ATOM   1795 1HD  ARG A 115      36.314   4.494 -19.829  1.00  1.370          H  
ATOM   1796 2HD  ARG A 115      35.794   3.017 -19.253  1.00  1.370          H  
ATOM   1797  HE  ARG A 115      35.087   5.647 -18.215  1.00  1.370          H  
ATOM   1798 1HH1 ARG A 115      34.935   2.182 -17.782  1.00  1.370          H  
ATOM   1799 2HH1 ARG A 115      33.590   2.170 -16.687  1.00  1.370          H  
ATOM   1800 1HH2 ARG A 115      33.252   5.639 -16.663  1.00  1.370          H  
ATOM   1801 2HH2 ARG A 115      32.609   4.112 -16.071  1.00  1.370          H  
ATOM   1802  N   GLY A 116      38.654   7.937 -19.504  1.00  1.480          N  
ATOM   1803  CA  GLY A 116      39.008   9.338 -19.264  1.00  1.670          C  
ATOM   1804  C   GLY A 116      38.441   9.712 -17.912  1.00  1.600          C  
ATOM   1805  O   GLY A 116      37.924   8.843 -17.236  1.00  2.210          O  
ATOM   1806  H   GLY A 116      37.678   7.699 -19.701  1.00  1.780          H  
ATOM   1807 1HA  GLY A 116      40.092   9.460 -19.273  1.00  2.000          H  
ATOM   1808 2HA  GLY A 116      38.585   9.970 -20.043  1.00  2.000          H  
ATOM   1809  N   GLY A 117      38.503  10.972 -17.493  1.00  1.620          N  
ATOM   1810  CA  GLY A 117      37.954  11.295 -16.171  1.00  1.810          C  
ATOM   1811  C   GLY A 117      36.562  11.912 -16.257  1.00  1.650          C  
ATOM   1812  O   GLY A 117      36.047  12.149 -17.351  1.00  2.100          O  
ATOM   1813  H   GLY A 117      38.923  11.693 -18.065  1.00  1.940          H  
ATOM   1814 1HA  GLY A 117      37.922  10.399 -15.552  1.00  2.170          H  
ATOM   1815 2HA  GLY A 117      38.623  11.995 -15.669  1.00  2.170          H  
ATOM   1816  N   THR A 118      35.961  12.189 -15.098  1.00  2.020          N  
ATOM   1817  CA  THR A 118      34.663  12.863 -15.053  1.00  2.620          C  
ATOM   1818  C   THR A 118      34.513  13.687 -13.790  1.00  2.820          C  
ATOM   1819  O   THR A 118      35.410  13.717 -12.952  1.00  3.050          O  
ATOM   1820  CB  THR A 118      33.472  11.909 -15.183  1.00  3.430          C  
ATOM   1821  OG1 THR A 118      32.281  12.696 -15.382  1.00  3.430          O  
ATOM   1822  CG2 THR A 118      33.320  11.000 -13.948  1.00  3.430          C  
ATOM   1823  H   THR A 118      36.426  11.957 -14.231  1.00  2.420          H  
ATOM   1824  HA  THR A 118      34.611  13.552 -15.897  1.00  3.140          H  
ATOM   1825  HB  THR A 118      33.619  11.309 -16.048  1.00  4.110          H  
ATOM   1826  HG1 THR A 118      32.303  13.018 -16.299  1.00  4.110          H  
ATOM   1827 1HG2 THR A 118      32.472  10.342 -14.098  1.00  4.110          H  
ATOM   1828 2HG2 THR A 118      34.224  10.403 -13.829  1.00  4.110          H  
ATOM   1829 3HG2 THR A 118      33.158  11.586 -13.049  1.00  4.110          H  
ATOM   1830  N   GLY A 119      33.356  14.327 -13.641  1.00  3.380          N  
ATOM   1831  CA  GLY A 119      33.076  15.196 -12.492  1.00  3.890          C  
ATOM   1832  C   GLY A 119      33.711  16.585 -12.649  1.00  3.890          C  
ATOM   1833  O   GLY A 119      33.798  17.355 -11.691  1.00  3.890          O  
ATOM   1834  H   GLY A 119      32.650  14.164 -14.352  1.00  4.060          H  
ATOM   1835 1HA  GLY A 119      31.998  15.300 -12.376  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      33.449  14.724 -11.585  1.00  4.670          H  
ATOM   1837  N   GLY A 120      34.156  16.888 -13.865  1.00  3.880          N  
ATOM   1838  CA  GLY A 120      34.841  18.123 -14.213  1.00  3.890          C  
ATOM   1839  C   GLY A 120      35.522  17.907 -15.556  1.00  3.890          C  
ATOM   1840  O   GLY A 120      34.978  17.243 -16.438  1.00  3.890          O  
ATOM   1841  H   GLY A 120      34.026  16.201 -14.588  1.00  4.660          H  
ATOM   1842 1HA  GLY A 120      34.129  18.947 -14.277  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      35.579  18.372 -13.451  1.00  4.670          H  
ATOM   1844  N   VAL A 121      36.718  18.463 -15.697  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      37.513  18.343 -16.925  1.00  3.890          C  
ATOM   1846  C   VAL A 121      38.293  17.007 -17.230  1.00  3.580          C  
ATOM   1847  O   VAL A 121      38.516  16.746 -18.409  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      38.493  19.536 -17.037  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      37.694  20.833 -17.084  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      39.484  19.563 -15.869  1.00  5.450          C  
ATOM   1851  H   VAL A 121      37.077  18.994 -14.921  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      36.807  18.469 -17.747  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      39.043  19.451 -17.973  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      38.375  21.678 -17.197  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      37.012  20.801 -17.934  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      37.122  20.953 -16.169  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      40.154  20.415 -15.995  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      38.958  19.666 -14.929  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      40.071  18.651 -15.862  1.00  6.540          H  
ATOM   1860  N   ALA A 122      38.756  16.162 -16.253  1.00  2.910          N  
ATOM   1861  CA  ALA A 122      38.621  16.235 -14.790  1.00  2.360          C  
ATOM   1862  C   ALA A 122      39.809  15.631 -14.049  1.00  1.850          C  
ATOM   1863  O   ALA A 122      40.382  14.629 -14.497  1.00  2.290          O  
ATOM   1864  CB  ALA A 122      37.426  15.428 -14.348  1.00  3.520          C  
ATOM   1865  H   ALA A 122      39.261  15.359 -16.597  1.00  3.490          H  
ATOM   1866  HA  ALA A 122      38.535  17.268 -14.496  1.00  2.830          H  
ATOM   1867 1HB  ALA A 122      37.318  15.501 -13.284  1.00  4.230          H  
ATOM   1868 2HB  ALA A 122      36.546  15.737 -14.794  1.00  4.230          H  
ATOM   1869 3HB  ALA A 122      37.594  14.399 -14.625  1.00  4.230          H  
ATOM   1870  N   TYR A 123      40.134  16.228 -12.894  1.00  1.550          N  
ATOM   1871  CA  TYR A 123      41.127  15.753 -11.920  1.00  1.560          C  
ATOM   1872  C   TYR A 123      42.464  15.347 -12.526  1.00  1.150          C  
ATOM   1873  O   TYR A 123      43.045  14.327 -12.133  1.00  1.040          O  
ATOM   1874  CB  TYR A 123      40.531  14.602 -11.105  1.00  2.180          C  
ATOM   1875  CG  TYR A 123      39.253  15.005 -10.410  1.00  2.180          C  
ATOM   1876  CD1 TYR A 123      38.042  14.524 -10.862  1.00  2.180          C  
ATOM   1877  CD2 TYR A 123      39.289  15.880  -9.339  1.00  2.180          C  
ATOM   1878  CE1 TYR A 123      36.871  14.914 -10.258  1.00  2.180          C  
ATOM   1879  CE2 TYR A 123      38.115  16.269  -8.729  1.00  2.180          C  
ATOM   1880  CZ  TYR A 123      36.909  15.790  -9.189  1.00  2.180          C  
ATOM   1881  OH  TYR A 123      35.738  16.184  -8.583  1.00  2.180          O  
ATOM   1882  H   TYR A 123      39.620  17.060 -12.641  1.00  1.860          H  
ATOM   1883  HA  TYR A 123      41.332  16.575 -11.234  1.00  1.870          H  
ATOM   1884 1HB  TYR A 123      40.317  13.755 -11.760  1.00  2.620          H  
ATOM   1885 2HB  TYR A 123      41.245  14.266 -10.353  1.00  2.620          H  
ATOM   1886  HD1 TYR A 123      38.010  13.838 -11.709  1.00  2.620          H  
ATOM   1887  HD2 TYR A 123      40.241  16.267  -8.979  1.00  2.620          H  
ATOM   1888  HE1 TYR A 123      35.917  14.535 -10.624  1.00  2.620          H  
ATOM   1889  HE2 TYR A 123      38.138  16.961  -7.887  1.00  2.620          H  
ATOM   1890  HH  TYR A 123      34.990  15.793  -9.046  1.00  2.620          H  
ATOM   1891  N   LEU A 124      42.927  16.114 -13.512  1.00  1.260          N  
ATOM   1892  CA  LEU A 124      44.190  15.874 -14.207  1.00  1.490          C  
ATOM   1893  C   LEU A 124      44.263  14.476 -14.829  1.00  1.250          C  
ATOM   1894  O   LEU A 124      45.345  13.951 -15.074  1.00  1.630          O  
ATOM   1895  CB  LEU A 124      45.361  16.052 -13.229  1.00  1.990          C  
ATOM   1896  CG  LEU A 124      45.448  17.405 -12.474  1.00  1.990          C  
ATOM   1897  CD1 LEU A 124      46.597  17.336 -11.482  1.00  1.990          C  
ATOM   1898  CD2 LEU A 124      45.677  18.551 -13.463  1.00  1.990          C  
ATOM   1899  H   LEU A 124      42.390  16.928 -13.774  1.00  1.510          H  
ATOM   1900  HA  LEU A 124      44.282  16.593 -15.018  1.00  1.790          H  
ATOM   1901 1HB  LEU A 124      45.334  15.254 -12.491  1.00  2.390          H  
ATOM   1902 2HB  LEU A 124      46.282  15.950 -13.800  1.00  2.390          H  
ATOM   1903  HG  LEU A 124      44.528  17.576 -11.922  1.00  2.390          H  
ATOM   1904 1HD1 LEU A 124      46.662  18.276 -10.935  1.00  2.390          H  
ATOM   1905 2HD1 LEU A 124      46.423  16.519 -10.782  1.00  2.390          H  
ATOM   1906 3HD1 LEU A 124      47.526  17.165 -12.017  1.00  2.390          H  
ATOM   1907 1HD2 LEU A 124      45.749  19.491 -12.918  1.00  2.390          H  
ATOM   1908 2HD2 LEU A 124      46.610  18.374 -14.004  1.00  2.390          H  
ATOM   1909 3HD2 LEU A 124      44.858  18.615 -14.167  1.00  2.390          H  
ATOM   1910  N   GLY A 125      43.128  13.811 -15.029  1.00  0.940          N  
ATOM   1911  CA  GLY A 125      43.138  12.507 -15.666  1.00  1.020          C  
ATOM   1912  C   GLY A 125      43.678  11.417 -14.742  1.00  1.010          C  
ATOM   1913  O   GLY A 125      43.956  10.313 -15.197  1.00  1.230          O  
ATOM   1914  H   GLY A 125      42.229  14.226 -14.775  1.00  1.130          H  
ATOM   1915 1HA  GLY A 125      42.121  12.256 -15.968  1.00  1.220          H  
ATOM   1916 2HA  GLY A 125      43.736  12.556 -16.572  1.00  1.220          H  
ATOM   1917  N   GLY A 126      43.830  11.713 -13.446  1.00  0.900          N  
ATOM   1918  CA  GLY A 126      44.417  10.761 -12.509  1.00  1.040          C  
ATOM   1919  C   GLY A 126      43.496   9.667 -11.955  1.00  0.980          C  
ATOM   1920  O   GLY A 126      43.992   8.669 -11.435  1.00  1.100          O  
ATOM   1921  H   GLY A 126      43.577  12.649 -13.110  1.00  1.080          H  
ATOM   1922 1HA  GLY A 126      45.268  10.292 -12.997  1.00  1.250          H  
ATOM   1923 2HA  GLY A 126      44.834  11.323 -11.673  1.00  1.250          H  
ATOM   1924  N   ASN A 127      42.174   9.824 -12.077  1.00  0.920          N  
ATOM   1925  CA  ASN A 127      41.239   8.837 -11.535  1.00  0.970          C  
ATOM   1926  C   ASN A 127      40.921   7.550 -12.352  1.00  0.900          C  
ATOM   1927  O   ASN A 127      40.694   6.510 -11.734  1.00  0.910          O  
ATOM   1928  CB  ASN A 127      39.923   9.521 -11.203  1.00  1.340          C  
ATOM   1929  CG  ASN A 127      40.002  10.432 -10.006  1.00  1.340          C  
ATOM   1930  OD1 ASN A 127      40.898  10.336  -9.160  1.00  1.340          O  
ATOM   1931  ND2 ASN A 127      39.050  11.315  -9.907  1.00  1.340          N  
ATOM   1932  H   ASN A 127      41.811  10.664 -12.501  1.00  1.100          H  
ATOM   1933  HA  ASN A 127      41.666   8.486 -10.594  1.00  1.160          H  
ATOM   1934 1HB  ASN A 127      39.592  10.111 -12.056  1.00  1.610          H  
ATOM   1935 2HB  ASN A 127      39.161   8.764 -11.017  1.00  1.610          H  
ATOM   1936 1HD2 ASN A 127      39.031  11.936  -9.121  1.00  1.610          H  
ATOM   1937 2HD2 ASN A 127      38.329  11.359 -10.600  1.00  1.610          H  
ATOM   1938  N   PRO A 128      40.822   7.568 -13.700  1.00  0.880          N  
ATOM   1939  CA  PRO A 128      40.422   6.435 -14.519  1.00  0.870          C  
ATOM   1940  C   PRO A 128      41.456   5.335 -14.593  1.00  0.740          C  
ATOM   1941  O   PRO A 128      42.668   5.595 -14.560  1.00  0.780          O  
ATOM   1942  CB  PRO A 128      40.187   7.078 -15.860  1.00  1.300          C  
ATOM   1943  CG  PRO A 128      41.070   8.271 -15.874  1.00  1.300          C  
ATOM   1944  CD  PRO A 128      41.145   8.751 -14.479  1.00  1.300          C  
ATOM   1945  HA  PRO A 128      39.478   6.035 -14.122  1.00  1.040          H  
ATOM   1946 1HB  PRO A 128      40.462   6.383 -16.640  1.00  1.570          H  
ATOM   1947 2HB  PRO A 128      39.126   7.283 -15.975  1.00  1.570          H  
ATOM   1948 1HG  PRO A 128      42.034   7.991 -16.250  1.00  1.570          H  
ATOM   1949 2HG  PRO A 128      40.693   9.025 -16.552  1.00  1.570          H  
ATOM   1950 1HD  PRO A 128      42.179   8.987 -14.372  1.00  1.570          H  
ATOM   1951 2HD  PRO A 128      40.467   9.589 -14.290  1.00  1.570          H  
ATOM   1952  N   GLY A 129      40.992   4.124 -14.819  1.00  0.780          N  
ATOM   1953  CA  GLY A 129      41.919   3.004 -14.933  1.00  0.730          C  
ATOM   1954  C   GLY A 129      41.182   1.716 -15.183  1.00  0.670          C  
ATOM   1955  O   GLY A 129      40.025   1.742 -15.588  1.00  0.750          O  
ATOM   1956  H   GLY A 129      39.974   3.997 -14.881  1.00  0.940          H  
ATOM   1957 1HA  GLY A 129      42.621   3.191 -15.747  1.00  0.880          H  
ATOM   1958 2HA  GLY A 129      42.506   2.917 -14.018  1.00  0.880          H  
ATOM   1959  N   GLY A 130      41.860   0.594 -15.054  1.00  0.650          N  
ATOM   1960  CA  GLY A 130      41.194  -0.671 -15.332  1.00  0.630          C  
ATOM   1961  C   GLY A 130      40.550  -1.446 -14.204  1.00  0.550          C  
ATOM   1962  O   GLY A 130      39.406  -1.889 -14.331  1.00  0.650          O  
ATOM   1963  H   GLY A 130      42.849   0.629 -14.756  1.00  0.780          H  
ATOM   1964 1HA  GLY A 130      40.453  -0.491 -16.083  1.00  0.760          H  
ATOM   1965 2HA  GLY A 130      41.889  -1.338 -15.781  1.00  0.760          H  
ATOM   1966  N   ASP A 131      41.249  -1.632 -13.094  1.00  0.700          N  
ATOM   1967  CA  ASP A 131      40.670  -2.555 -12.115  1.00  0.830          C  
ATOM   1968  C   ASP A 131      40.963  -2.193 -10.648  1.00  0.840          C  
ATOM   1969  O   ASP A 131      42.103  -2.324 -10.174  1.00  1.190          O  
ATOM   1970  CB  ASP A 131      41.158  -3.975 -12.481  1.00  1.110          C  
ATOM   1971  CG  ASP A 131      40.525  -5.026 -11.705  1.00  1.110          C  
ATOM   1972  OD1 ASP A 131      39.797  -4.659 -10.853  1.00  1.110          O  
ATOM   1973  OD2 ASP A 131      40.706  -6.199 -11.980  1.00  1.110          O  
ATOM   1974  H   ASP A 131      42.180  -1.212 -13.004  1.00  0.840          H  
ATOM   1975  HA  ASP A 131      39.586  -2.533 -12.224  1.00  1.000          H  
ATOM   1976 1HB  ASP A 131      40.958  -4.162 -13.537  1.00  1.330          H  
ATOM   1977 2HB  ASP A 131      42.233  -4.038 -12.332  1.00  1.330          H  
ATOM   1978  N   CYS A 132      39.929  -1.674  -9.953  1.00  0.620          N  
ATOM   1979  CA  CYS A 132      40.071  -1.197  -8.575  1.00  0.710          C  
ATOM   1980  C   CYS A 132      39.435  -2.112  -7.515  1.00  0.640          C  
ATOM   1981  O   CYS A 132      38.220  -2.044  -7.225  1.00  0.680          O  
ATOM   1982  CB  CYS A 132      39.466   0.199  -8.453  1.00  0.960          C  
ATOM   1983  SG  CYS A 132      39.615   0.941  -6.823  1.00  0.960          S  
ATOM   1984  H   CYS A 132      39.012  -1.624 -10.411  1.00  0.740          H  
ATOM   1985  HA  CYS A 132      41.135  -1.127  -8.353  1.00  0.850          H  
ATOM   1986 1HB  CYS A 132      39.947   0.863  -9.169  1.00  1.150          H  
ATOM   1987 2HB  CYS A 132      38.416   0.155  -8.710  1.00  1.150          H  
ATOM   1988  HG  CYS A 132      38.778   0.112  -6.199  1.00  1.150          H  
ATOM   1989  N   ILE A 133      40.292  -2.901  -6.880  1.00  0.690          N  
ATOM   1990  CA  ILE A 133      39.927  -3.885  -5.885  1.00  0.730          C  
ATOM   1991  C   ILE A 133      40.330  -3.189  -4.587  1.00  0.750          C  
ATOM   1992  O   ILE A 133      41.466  -2.755  -4.481  1.00  0.900          O  
ATOM   1993  CB  ILE A 133      40.726  -5.170  -6.181  1.00  1.010          C  
ATOM   1994  CG1 ILE A 133      40.429  -5.626  -7.617  1.00  1.010          C  
ATOM   1995  CG2 ILE A 133      40.282  -6.219  -5.253  1.00  1.010          C  
ATOM   1996  CD1 ILE A 133      41.348  -6.619  -8.216  1.00  1.010          C  
ATOM   1997  H   ILE A 133      41.291  -2.875  -7.125  1.00  0.830          H  
ATOM   1998  HA  ILE A 133      38.860  -4.073  -5.897  1.00  0.880          H  
ATOM   1999  HB  ILE A 133      41.784  -4.995  -6.092  1.00  1.210          H  
ATOM   2000 1HG1 ILE A 133      39.491  -6.075  -7.610  1.00  1.210          H  
ATOM   2001 2HG1 ILE A 133      40.420  -4.767  -8.285  1.00  1.210          H  
ATOM   2002 1HG2 ILE A 133      40.792  -7.133  -5.453  1.00  1.210          H  
ATOM   2003 2HG2 ILE A 133      40.495  -5.895  -4.243  1.00  1.210          H  
ATOM   2004 3HG2 ILE A 133      39.211  -6.378  -5.377  1.00  1.210          H  
ATOM   2005 1HD1 ILE A 133      41.003  -6.851  -9.227  1.00  1.210          H  
ATOM   2006 2HD1 ILE A 133      42.358  -6.196  -8.262  1.00  1.210          H  
ATOM   2007 3HD1 ILE A 133      41.344  -7.505  -7.639  1.00  1.210          H  
ATOM   2008  N   HIS A 134      39.424  -2.979  -3.630  1.00  0.770          N  
ATOM   2009  CA  HIS A 134      39.845  -2.112  -2.524  1.00  0.820          C  
ATOM   2010  C   HIS A 134      39.142  -2.246  -1.168  1.00  0.850          C  
ATOM   2011  O   HIS A 134      38.139  -2.948  -1.010  1.00  0.950          O  
ATOM   2012  CB  HIS A 134      39.715  -0.661  -3.028  1.00  1.130          C  
ATOM   2013  CG  HIS A 134      38.288  -0.239  -3.396  1.00  1.130          C  
ATOM   2014  ND1 HIS A 134      37.649  -0.646  -4.559  1.00  1.130          N  
ATOM   2015  CD2 HIS A 134      37.429   0.587  -2.777  1.00  1.130          C  
ATOM   2016  CE1 HIS A 134      36.450  -0.100  -4.612  1.00  1.130          C  
ATOM   2017  NE2 HIS A 134      36.289   0.657  -3.547  1.00  1.130          N  
ATOM   2018  H   HIS A 134      38.485  -3.346  -3.682  1.00  0.920          H  
ATOM   2019  HA  HIS A 134      40.900  -2.300  -2.329  1.00  0.980          H  
ATOM   2020 1HB  HIS A 134      40.081   0.021  -2.263  1.00  1.350          H  
ATOM   2021 2HB  HIS A 134      40.351  -0.518  -3.901  1.00  1.350          H  
ATOM   2022  HD1 HIS A 134      37.985  -1.290  -5.263  1.00  1.350          H  
ATOM   2023  HD2 HIS A 134      37.501   1.151  -1.873  1.00  1.350          H  
ATOM   2024  HE1 HIS A 134      35.799  -0.301  -5.453  1.00  1.350          H  
ATOM   2025  N   ASN A 135      39.683  -1.514  -0.196  1.00  0.930          N  
ATOM   2026  CA  ASN A 135      39.148  -1.420   1.176  1.00  0.980          C  
ATOM   2027  C   ASN A 135      38.876  -2.762   1.847  1.00  1.000          C  
ATOM   2028  O   ASN A 135      39.790  -3.534   2.116  1.00  1.050          O  
ATOM   2029  CB  ASN A 135      37.879  -0.568   1.272  1.00  1.350          C  
ATOM   2030  CG  ASN A 135      38.033   0.876   0.941  1.00  1.350          C  
ATOM   2031  OD1 ASN A 135      39.110   1.457   0.994  1.00  1.350          O  
ATOM   2032  ND2 ASN A 135      36.928   1.500   0.632  1.00  1.350          N  
ATOM   2033  H   ASN A 135      40.543  -1.005  -0.454  1.00  1.120          H  
ATOM   2034  HA  ASN A 135      39.903  -0.924   1.788  1.00  1.180          H  
ATOM   2035 1HB  ASN A 135      37.119  -0.978   0.606  1.00  1.620          H  
ATOM   2036 2HB  ASN A 135      37.492  -0.622   2.292  1.00  1.620          H  
ATOM   2037 1HD2 ASN A 135      36.949   2.477   0.413  1.00  1.620          H  
ATOM   2038 2HD2 ASN A 135      36.059   1.005   0.611  1.00  1.620          H  
ATOM   2039  N   TRP A 136      37.615  -3.079   2.105  1.00  1.160          N  
ATOM   2040  CA  TRP A 136      37.367  -4.296   2.841  1.00  1.410          C  
ATOM   2041  C   TRP A 136      37.053  -5.502   1.991  1.00  1.320          C  
ATOM   2042  O   TRP A 136      36.486  -6.482   2.475  1.00  1.880          O  
ATOM   2043  CB  TRP A 136      36.352  -4.022   3.929  1.00  1.870          C  
ATOM   2044  CG  TRP A 136      36.904  -2.957   4.834  1.00  1.870          C  
ATOM   2045  CD1 TRP A 136      36.395  -1.710   5.007  1.00  1.870          C  
ATOM   2046  CD2 TRP A 136      38.128  -3.006   5.640  1.00  1.870          C  
ATOM   2047  NE1 TRP A 136      37.189  -0.988   5.862  1.00  1.870          N  
ATOM   2048  CE2 TRP A 136      38.255  -1.765   6.252  1.00  1.870          C  
ATOM   2049  CE3 TRP A 136      39.118  -3.994   5.875  1.00  1.870          C  
ATOM   2050  CZ2 TRP A 136      39.321  -1.466   7.088  1.00  1.870          C  
ATOM   2051  CZ3 TRP A 136      40.181  -3.689   6.709  1.00  1.870          C  
ATOM   2052  CH2 TRP A 136      40.279  -2.460   7.300  1.00  1.870          C  
ATOM   2053  H   TRP A 136      36.852  -2.479   1.836  1.00  1.390          H  
ATOM   2054  HA  TRP A 136      38.285  -4.547   3.350  1.00  1.690          H  
ATOM   2055 1HB  TRP A 136      35.420  -3.673   3.497  1.00  2.250          H  
ATOM   2056 2HB  TRP A 136      36.156  -4.924   4.506  1.00  2.250          H  
ATOM   2057  HD1 TRP A 136      35.489  -1.333   4.534  1.00  2.250          H  
ATOM   2058  HE1 TRP A 136      37.025  -0.034   6.151  1.00  2.250          H  
ATOM   2059  HE3 TRP A 136      39.053  -4.977   5.412  1.00  2.250          H  
ATOM   2060  HZ2 TRP A 136      39.421  -0.494   7.569  1.00  2.250          H  
ATOM   2061  HZ3 TRP A 136      40.938  -4.453   6.882  1.00  2.250          H  
ATOM   2062  HH2 TRP A 136      41.128  -2.254   7.951  1.00  2.250          H  
ATOM   2063  N   ILE A 137      37.531  -5.453   0.757  1.00  0.910          N  
ATOM   2064  CA  ILE A 137      37.486  -6.568  -0.151  1.00  0.880          C  
ATOM   2065  C   ILE A 137      37.986  -7.811   0.576  1.00  0.930          C  
ATOM   2066  O   ILE A 137      38.945  -7.743   1.344  1.00  1.090          O  
ATOM   2067  CB  ILE A 137      38.407  -6.258  -1.366  1.00  1.240          C  
ATOM   2068  CG1 ILE A 137      38.285  -7.316  -2.472  1.00  1.240          C  
ATOM   2069  CG2 ILE A 137      39.881  -6.064  -0.931  1.00  1.240          C  
ATOM   2070  CD1 ILE A 137      37.079  -7.247  -3.304  1.00  1.240          C  
ATOM   2071  H   ILE A 137      37.903  -4.570   0.396  1.00  1.090          H  
ATOM   2072  HA  ILE A 137      36.465  -6.707  -0.472  1.00  1.060          H  
ATOM   2073  HB  ILE A 137      38.069  -5.325  -1.802  1.00  1.490          H  
ATOM   2074 1HG1 ILE A 137      39.120  -7.235  -3.088  1.00  1.490          H  
ATOM   2075 2HG1 ILE A 137      38.309  -8.279  -2.011  1.00  1.490          H  
ATOM   2076 1HG2 ILE A 137      40.482  -5.792  -1.793  1.00  1.490          H  
ATOM   2077 2HG2 ILE A 137      39.940  -5.270  -0.187  1.00  1.490          H  
ATOM   2078 3HG2 ILE A 137      40.274  -6.976  -0.504  1.00  1.490          H  
ATOM   2079 1HD1 ILE A 137      37.094  -8.038  -4.052  1.00  1.490          H  
ATOM   2080 2HD1 ILE A 137      36.227  -7.360  -2.680  1.00  1.490          H  
ATOM   2081 3HD1 ILE A 137      37.053  -6.289  -3.788  1.00  1.490          H  
ATOM   2082  N   GLY A 138      37.328  -8.938   0.356  1.00  0.970          N  
ATOM   2083  CA  GLY A 138      37.698 -10.181   1.018  1.00  1.080          C  
ATOM   2084  C   GLY A 138      38.948 -10.854   0.454  1.00  1.020          C  
ATOM   2085  O   GLY A 138      39.703 -10.256  -0.297  1.00  0.950          O  
ATOM   2086  H   GLY A 138      36.493  -8.898  -0.233  1.00  1.160          H  
ATOM   2087 1HA  GLY A 138      37.844  -9.981   2.071  1.00  1.300          H  
ATOM   2088 2HA  GLY A 138      36.865 -10.863   0.927  1.00  1.300          H  
ATOM   2089  N   ASN A 139      39.212 -12.094   0.891  1.00  1.130          N  
ATOM   2090  CA  ASN A 139      40.412 -12.846   0.486  1.00  1.120          C  
ATOM   2091  C   ASN A 139      40.218 -13.648  -0.782  1.00  1.090          C  
ATOM   2092  O   ASN A 139      39.124 -13.680  -1.346  1.00  1.180          O  
ATOM   2093  CB  ASN A 139      40.861 -13.778   1.613  1.00  1.570          C  
ATOM   2094  CG  ASN A 139      41.492 -13.089   2.809  1.00  1.570          C  
ATOM   2095  OD1 ASN A 139      42.580 -12.472   2.739  1.00  1.570          O  
ATOM   2096  ND2 ASN A 139      40.823 -13.183   3.931  1.00  1.570          N  
ATOM   2097  H   ASN A 139      38.555 -12.534   1.510  1.00  1.360          H  
ATOM   2098  HA  ASN A 139      41.207 -12.146   0.264  1.00  1.340          H  
ATOM   2099 1HB  ASN A 139      40.000 -14.350   1.960  1.00  1.890          H  
ATOM   2100 2HB  ASN A 139      41.580 -14.498   1.234  1.00  1.890          H  
ATOM   2101 1HD2 ASN A 139      41.180 -12.758   4.765  1.00  1.890          H  
ATOM   2102 2HD2 ASN A 139      39.960 -13.687   3.965  1.00  1.890          H  
ATOM   2103  N   ARG A 140      41.293 -14.340  -1.192  1.00  1.130          N  
ATOM   2104  CA  ARG A 140      41.319 -15.182  -2.379  1.00  1.210          C  
ATOM   2105  C   ARG A 140      40.991 -14.383  -3.630  1.00  1.080          C  
ATOM   2106  O   ARG A 140      40.192 -14.813  -4.460  1.00  1.280          O  
ATOM   2107  CB  ARG A 140      40.332 -16.339  -2.209  1.00  1.660          C  
ATOM   2108  CG  ARG A 140      40.623 -17.248  -1.006  1.00  1.660          C  
ATOM   2109  CD  ARG A 140      39.645 -18.379  -0.888  1.00  1.660          C  
ATOM   2110  NE  ARG A 140      38.276 -17.938  -0.509  1.00  1.660          N  
ATOM   2111  CZ  ARG A 140      37.846 -17.698   0.772  1.00  1.660          C  
ATOM   2112  NH1 ARG A 140      38.673 -17.852   1.791  1.00  1.660          N  
ATOM   2113  NH2 ARG A 140      36.580 -17.321   0.993  1.00  1.660          N  
ATOM   2114  H   ARG A 140      42.150 -14.251  -0.662  1.00  1.360          H  
ATOM   2115  HA  ARG A 140      42.323 -15.595  -2.484  1.00  1.450          H  
ATOM   2116 1HB  ARG A 140      39.314 -15.976  -2.124  1.00  1.990          H  
ATOM   2117 2HB  ARG A 140      40.370 -16.967  -3.098  1.00  1.990          H  
ATOM   2118 1HG  ARG A 140      41.625 -17.664  -1.101  1.00  1.990          H  
ATOM   2119 2HG  ARG A 140      40.566 -16.655  -0.096  1.00  1.990          H  
ATOM   2120 1HD  ARG A 140      39.577 -18.876  -1.856  1.00  1.990          H  
ATOM   2121 2HD  ARG A 140      39.998 -19.096  -0.151  1.00  1.990          H  
ATOM   2122  HE  ARG A 140      37.608 -17.809  -1.260  1.00  1.990          H  
ATOM   2123 1HH1 ARG A 140      39.624 -18.142   1.632  1.00  1.990          H  
ATOM   2124 2HH1 ARG A 140      38.356 -17.685   2.736  1.00  1.990          H  
ATOM   2125 1HH2 ARG A 140      35.948 -17.207   0.211  1.00  1.990          H  
ATOM   2126 2HH2 ARG A 140      36.235 -17.156   1.957  1.00  1.990          H  
ATOM   2127  N   LEU A 141      41.643 -13.230  -3.775  1.00  0.950          N  
ATOM   2128  CA  LEU A 141      41.418 -12.347  -4.899  1.00  1.010          C  
ATOM   2129  C   LEU A 141      42.390 -12.623  -6.033  1.00  1.030          C  
ATOM   2130  O   LEU A 141      43.523 -12.125  -6.041  1.00  1.340          O  
ATOM   2131  CB  LEU A 141      41.618 -10.923  -4.407  1.00  1.390          C  
ATOM   2132  CG  LEU A 141      40.819 -10.525  -3.206  1.00  1.390          C  
ATOM   2133  CD1 LEU A 141      41.259  -9.139  -2.824  1.00  1.390          C  
ATOM   2134  CD2 LEU A 141      39.302 -10.616  -3.491  1.00  1.390          C  
ATOM   2135  H   LEU A 141      42.307 -12.925  -3.057  1.00  1.140          H  
ATOM   2136  HA  LEU A 141      40.408 -12.496  -5.276  1.00  1.210          H  
ATOM   2137 1HB  LEU A 141      42.662 -10.777  -4.170  1.00  1.670          H  
ATOM   2138 2HB  LEU A 141      41.341 -10.250  -5.175  1.00  1.670          H  
ATOM   2139  HG  LEU A 141      41.055 -11.185  -2.374  1.00  1.670          H  
ATOM   2140 1HD1 LEU A 141      40.733  -8.819  -1.948  1.00  1.670          H  
ATOM   2141 2HD1 LEU A 141      42.328  -9.146  -2.612  1.00  1.670          H  
ATOM   2142 3HD1 LEU A 141      41.058  -8.470  -3.628  1.00  1.670          H  
ATOM   2143 1HD2 LEU A 141      38.756 -10.338  -2.606  1.00  1.670          H  
ATOM   2144 2HD2 LEU A 141      39.035  -9.957  -4.298  1.00  1.670          H  
ATOM   2145 3HD2 LEU A 141      39.026 -11.638  -3.746  1.00  1.670          H  
ATOM   2146  N   ARG A 142      41.961 -13.433  -6.995  1.00  0.970          N  
ATOM   2147  CA  ARG A 142      42.857 -13.837  -8.063  1.00  0.980          C  
ATOM   2148  C   ARG A 142      42.255 -13.538  -9.426  1.00  0.920          C  
ATOM   2149  O   ARG A 142      41.114 -13.907  -9.719  1.00  1.080          O  
ATOM   2150  CB  ARG A 142      43.171 -15.323  -7.940  1.00  1.370          C  
ATOM   2151  CG  ARG A 142      43.809 -15.755  -6.584  1.00  1.370          C  
ATOM   2152  CD  ARG A 142      45.221 -15.307  -6.455  1.00  1.370          C  
ATOM   2153  NE  ARG A 142      45.817 -15.663  -5.158  1.00  1.370          N  
ATOM   2154  CZ  ARG A 142      47.088 -15.357  -4.807  1.00  1.370          C  
ATOM   2155  NH1 ARG A 142      47.847 -14.724  -5.664  1.00  1.370          N  
ATOM   2156  NH2 ARG A 142      47.569 -15.684  -3.620  1.00  1.370          N  
ATOM   2157  H   ARG A 142      41.009 -13.788  -6.974  1.00  1.160          H  
ATOM   2158  HA  ARG A 142      43.779 -13.272  -7.984  1.00  1.180          H  
ATOM   2159 1HB  ARG A 142      42.254 -15.893  -8.065  1.00  1.640          H  
ATOM   2160 2HB  ARG A 142      43.850 -15.616  -8.742  1.00  1.640          H  
ATOM   2161 1HG  ARG A 142      43.243 -15.339  -5.752  1.00  1.640          H  
ATOM   2162 2HG  ARG A 142      43.795 -16.840  -6.514  1.00  1.640          H  
ATOM   2163 1HD  ARG A 142      45.811 -15.769  -7.245  1.00  1.640          H  
ATOM   2164 2HD  ARG A 142      45.268 -14.223  -6.553  1.00  1.640          H  
ATOM   2165  HE  ARG A 142      45.240 -16.154  -4.482  1.00  1.640          H  
ATOM   2166 1HH1 ARG A 142      47.484 -14.478  -6.563  1.00  1.640          H  
ATOM   2167 2HH1 ARG A 142      48.816 -14.446  -5.434  1.00  1.640          H  
ATOM   2168 1HH2 ARG A 142      46.983 -16.171  -2.924  1.00  1.640          H  
ATOM   2169 2HH2 ARG A 142      48.519 -15.445  -3.376  1.00  1.640          H  
ATOM   2170  N   ILE A 143      43.021 -12.821 -10.237  1.00  0.800          N  
ATOM   2171  CA  ILE A 143      42.583 -12.433 -11.581  1.00  0.770          C  
ATOM   2172  C   ILE A 143      42.865 -13.609 -12.509  1.00  0.700          C  
ATOM   2173  O   ILE A 143      43.931 -14.221 -12.430  1.00  0.720          O  
ATOM   2174  CB  ILE A 143      43.260 -11.135 -12.043  1.00  1.090          C  
ATOM   2175  CG1 ILE A 143      42.865  -9.997 -11.063  1.00  1.090          C  
ATOM   2176  CG2 ILE A 143      42.836 -10.809 -13.488  1.00  1.090          C  
ATOM   2177  CD1 ILE A 143      43.629  -8.708 -11.184  1.00  1.090          C  
ATOM   2178  H   ILE A 143      43.937 -12.530  -9.872  1.00  0.960          H  
ATOM   2179  HA  ILE A 143      41.507 -12.262 -11.572  1.00  0.920          H  
ATOM   2180  HB  ILE A 143      44.287 -11.248 -11.997  1.00  1.310          H  
ATOM   2181 1HG1 ILE A 143      41.808  -9.781 -11.198  1.00  1.310          H  
ATOM   2182 2HG1 ILE A 143      43.032 -10.351 -10.059  1.00  1.310          H  
ATOM   2183 1HG2 ILE A 143      43.312  -9.895 -13.818  1.00  1.310          H  
ATOM   2184 2HG2 ILE A 143      43.134 -11.613 -14.150  1.00  1.310          H  
ATOM   2185 3HG2 ILE A 143      41.746 -10.684 -13.537  1.00  1.310          H  
ATOM   2186 1HD1 ILE A 143      43.262  -8.006 -10.431  1.00  1.310          H  
ATOM   2187 2HD1 ILE A 143      44.679  -8.898 -11.013  1.00  1.310          H  
ATOM   2188 3HD1 ILE A 143      43.487  -8.275 -12.168  1.00  1.310          H  
ATOM   2189  N   ASN A 144      41.876 -13.999 -13.307  1.00  0.760          N  
ATOM   2190  CA  ASN A 144      42.025 -15.179 -14.152  1.00  0.790          C  
ATOM   2191  C   ASN A 144      42.370 -14.858 -15.607  1.00  0.810          C  
ATOM   2192  O   ASN A 144      41.556 -14.319 -16.359  1.00  0.900          O  
ATOM   2193  CB  ASN A 144      40.788 -16.025 -14.031  1.00  1.090          C  
ATOM   2194  CG  ASN A 144      40.837 -17.351 -14.748  1.00  1.090          C  
ATOM   2195  OD1 ASN A 144      41.577 -17.536 -15.711  1.00  1.090          O  
ATOM   2196  ND2 ASN A 144      40.041 -18.286 -14.282  1.00  1.090          N  
ATOM   2197  H   ASN A 144      41.021 -13.431 -13.364  1.00  0.910          H  
ATOM   2198  HA  ASN A 144      42.855 -15.769 -13.762  1.00  0.950          H  
ATOM   2199 1HB  ASN A 144      40.559 -16.192 -12.978  1.00  1.310          H  
ATOM   2200 2HB  ASN A 144      40.013 -15.451 -14.435  1.00  1.310          H  
ATOM   2201 1HD2 ASN A 144      40.021 -19.190 -14.713  1.00  1.310          H  
ATOM   2202 2HD2 ASN A 144      39.453 -18.098 -13.496  1.00  1.310          H  
ATOM   2203  N   ASN A 145      43.615 -15.143 -15.983  1.00  1.170          N  
ATOM   2204  CA  ASN A 145      44.144 -14.883 -17.323  1.00  1.560          C  
ATOM   2205  C   ASN A 145      44.001 -13.440 -17.790  1.00  1.210          C  
ATOM   2206  O   ASN A 145      43.708 -13.186 -18.958  1.00  1.650          O  
ATOM   2207  CB  ASN A 145      43.501 -15.818 -18.333  1.00  2.030          C  
ATOM   2208  CG  ASN A 145      43.830 -17.257 -18.065  1.00  2.030          C  
ATOM   2209  OD1 ASN A 145      44.954 -17.591 -17.661  1.00  2.030          O  
ATOM   2210  ND2 ASN A 145      42.877 -18.124 -18.287  1.00  2.030          N  
ATOM   2211  H   ASN A 145      44.223 -15.581 -15.299  1.00  1.400          H  
ATOM   2212  HA  ASN A 145      45.214 -15.098 -17.302  1.00  1.870          H  
ATOM   2213 1HB  ASN A 145      42.416 -15.696 -18.322  1.00  2.430          H  
ATOM   2214 2HB  ASN A 145      43.843 -15.565 -19.334  1.00  2.430          H  
ATOM   2215 1HD2 ASN A 145      43.036 -19.096 -18.123  1.00  2.430          H  
ATOM   2216 2HD2 ASN A 145      41.983 -17.812 -18.606  1.00  2.430          H  
ATOM   2217  N   GLN A 146      44.232 -12.504 -16.878  1.00  1.120          N  
ATOM   2218  CA  GLN A 146      44.194 -11.070 -17.149  1.00  1.450          C  
ATOM   2219  C   GLN A 146      42.966 -10.639 -18.037  1.00  2.160          C  
ATOM   2220  O   GLN A 146      41.864 -10.585 -17.479  1.00  3.130          O  
ATOM   2221  CB  GLN A 146      45.565 -10.565 -17.585  1.00  1.900          C  
ATOM   2222  CG  GLN A 146      46.665 -10.595 -16.574  1.00  1.900          C  
ATOM   2223  CD  GLN A 146      47.928  -9.980 -17.200  1.00  1.900          C  
ATOM   2224  OE1 GLN A 146      47.873  -8.868 -17.733  1.00  1.900          O  
ATOM   2225  NE2 GLN A 146      49.041 -10.692 -17.161  1.00  1.900          N  
ATOM   2226  H   GLN A 146      44.470 -12.818 -15.947  1.00  1.340          H  
ATOM   2227  HA  GLN A 146      44.038 -10.575 -16.194  1.00  1.740          H  
ATOM   2228 1HB  GLN A 146      45.946 -11.110 -18.426  1.00  2.280          H  
ATOM   2229 2HB  GLN A 146      45.490  -9.522 -17.793  1.00  2.280          H  
ATOM   2230 1HG  GLN A 146      46.377 -10.006 -15.712  1.00  2.280          H  
ATOM   2231 2HG  GLN A 146      46.877 -11.619 -16.276  1.00  2.280          H  
ATOM   2232 1HE2 GLN A 146      49.877 -10.339 -17.581  1.00  2.280          H  
ATOM   2233 2HE2 GLN A 146      49.048 -11.591 -16.736  1.00  2.280          H  
ATOM   2234  N   GLY A 147      43.074 -10.275 -19.364  1.00  2.300          N  
ATOM   2235  CA  GLY A 147      44.190 -10.306 -20.328  1.00  2.130          C  
ATOM   2236  C   GLY A 147      45.112  -9.102 -20.251  1.00  1.850          C  
ATOM   2237  O   GLY A 147      46.334  -9.234 -20.350  1.00  2.250          O  
ATOM   2238  H   GLY A 147      42.224  -9.894 -19.771  1.00  2.760          H  
ATOM   2239 1HA  GLY A 147      44.749 -11.232 -20.233  1.00  2.560          H  
ATOM   2240 2HA  GLY A 147      43.757 -10.332 -21.327  1.00  2.560          H  
ATOM   2241  N   TRP A 148      44.523  -7.931 -20.096  1.00  1.330          N  
ATOM   2242  CA  TRP A 148      45.315  -6.709 -19.963  1.00  1.350          C  
ATOM   2243  C   TRP A 148      44.521  -5.480 -19.573  1.00  1.080          C  
ATOM   2244  O   TRP A 148      43.361  -5.330 -19.969  1.00  1.100          O  
ATOM   2245  CB  TRP A 148      46.017  -6.367 -21.286  1.00  1.880          C  
ATOM   2246  CG  TRP A 148      45.068  -6.387 -22.430  1.00  1.880          C  
ATOM   2247  CD1 TRP A 148      44.233  -5.394 -22.831  1.00  1.880          C  
ATOM   2248  CD2 TRP A 148      44.857  -7.480 -23.361  1.00  1.880          C  
ATOM   2249  NE1 TRP A 148      43.489  -5.816 -23.892  1.00  1.880          N  
ATOM   2250  CE2 TRP A 148      43.859  -7.079 -24.230  1.00  1.880          C  
ATOM   2251  CE3 TRP A 148      45.424  -8.756 -23.510  1.00  1.880          C  
ATOM   2252  CZ2 TRP A 148      43.388  -7.902 -25.231  1.00  1.880          C  
ATOM   2253  CZ3 TRP A 148      44.957  -9.580 -24.513  1.00  1.880          C  
ATOM   2254  CH2 TRP A 148      43.961  -9.167 -25.351  1.00  1.880          C  
ATOM   2255  H   TRP A 148      43.499  -7.921 -20.067  1.00  1.600          H  
ATOM   2256  HA  TRP A 148      46.073  -6.881 -19.194  1.00  1.620          H  
ATOM   2257 1HB  TRP A 148      46.423  -5.363 -21.208  1.00  2.260          H  
ATOM   2258 2HB  TRP A 148      46.839  -7.048 -21.473  1.00  2.260          H  
ATOM   2259  HD1 TRP A 148      44.132  -4.421 -22.347  1.00  2.260          H  
ATOM   2260  HE1 TRP A 148      42.727  -5.287 -24.369  1.00  2.260          H  
ATOM   2261  HE3 TRP A 148      46.214  -9.094 -22.846  1.00  2.260          H  
ATOM   2262  HZ2 TRP A 148      42.593  -7.583 -25.911  1.00  2.260          H  
ATOM   2263  HZ3 TRP A 148      45.400 -10.569 -24.617  1.00  2.260          H  
ATOM   2264  HH2 TRP A 148      43.609  -9.840 -26.131  1.00  2.260          H  
ATOM   2265  N   ILE A 149      45.223  -4.515 -18.966  1.00  0.900          N  
ATOM   2266  CA  ILE A 149      44.691  -3.175 -18.783  1.00  0.660          C  
ATOM   2267  C   ILE A 149      45.556  -2.138 -19.523  1.00  0.580          C  
ATOM   2268  O   ILE A 149      46.781  -2.136 -19.369  1.00  0.580          O  
ATOM   2269  CB  ILE A 149      44.646  -2.773 -17.315  1.00  1.020          C  
ATOM   2270  CG1 ILE A 149      43.800  -3.791 -16.514  1.00  1.020          C  
ATOM   2271  CG2 ILE A 149      43.996  -1.384 -17.280  1.00  1.020          C  
ATOM   2272  CD1 ILE A 149      43.878  -3.655 -15.016  1.00  1.020          C  
ATOM   2273  H   ILE A 149      46.120  -4.752 -18.540  1.00  1.080          H  
ATOM   2274  HA  ILE A 149      43.693  -3.142 -19.188  1.00  0.790          H  
ATOM   2275  HB  ILE A 149      45.646  -2.744 -16.880  1.00  1.220          H  
ATOM   2276 1HG1 ILE A 149      42.790  -3.698 -16.800  1.00  1.220          H  
ATOM   2277 2HG1 ILE A 149      44.137  -4.794 -16.764  1.00  1.220          H  
ATOM   2278 1HG2 ILE A 149      43.913  -1.057 -16.287  1.00  1.220          H  
ATOM   2279 2HG2 ILE A 149      44.558  -0.662 -17.816  1.00  1.220          H  
ATOM   2280 3HG2 ILE A 149      43.017  -1.445 -17.727  1.00  1.220          H  
ATOM   2281 1HD1 ILE A 149      43.260  -4.427 -14.563  1.00  1.220          H  
ATOM   2282 2HD1 ILE A 149      44.914  -3.785 -14.694  1.00  1.220          H  
ATOM   2283 3HD1 ILE A 149      43.525  -2.696 -14.704  1.00  1.220          H  
ATOM   2284  N   CYS A 150      44.923  -1.264 -20.323  1.00  0.550          N  
ATOM   2285  CA  CYS A 150      45.671  -0.208 -21.036  1.00  0.560          C  
ATOM   2286  C   CYS A 150      44.846   1.019 -21.442  1.00  0.520          C  
ATOM   2287  O   CYS A 150      43.624   1.019 -21.356  1.00  0.530          O  
ATOM   2288  CB  CYS A 150      46.314  -0.788 -22.259  1.00  0.780          C  
ATOM   2289  SG  CYS A 150      45.174  -1.470 -23.452  1.00  0.780          S  
ATOM   2290  H   CYS A 150      43.905  -1.356 -20.423  1.00  0.660          H  
ATOM   2291  HA  CYS A 150      46.485   0.106 -20.398  1.00  0.670          H  
ATOM   2292 1HB  CYS A 150      46.924  -0.034 -22.751  1.00  0.940          H  
ATOM   2293 2HB  CYS A 150      46.948  -1.548 -21.920  1.00  0.940          H  
ATOM   2294  HG  CYS A 150      44.451  -2.160 -22.565  1.00  0.940          H  
ATOM   2295  N   GLY A 151      45.509   2.102 -21.828  1.00  0.510          N  
ATOM   2296  CA  GLY A 151      44.838   3.260 -22.403  1.00  0.540          C  
ATOM   2297  C   GLY A 151      44.165   4.230 -21.433  1.00  0.530          C  
ATOM   2298  O   GLY A 151      43.594   5.227 -21.872  1.00  0.640          O  
ATOM   2299  H   GLY A 151      46.532   2.116 -21.849  1.00  0.610          H  
ATOM   2300 1HA  GLY A 151      45.573   3.803 -22.987  1.00  0.650          H  
ATOM   2301 2HA  GLY A 151      44.100   2.905 -23.122  1.00  0.650          H  
ATOM   2302  N   GLY A 152      44.186   3.940 -20.137  1.00  0.480          N  
ATOM   2303  CA  GLY A 152      43.526   4.812 -19.174  1.00  0.490          C  
ATOM   2304  C   GLY A 152      44.437   5.934 -18.717  1.00  0.520          C  
ATOM   2305  O   GLY A 152      45.664   5.858 -18.859  1.00  0.620          O  
ATOM   2306  H   GLY A 152      44.659   3.106 -19.820  1.00  0.580          H  
ATOM   2307 1HA  GLY A 152      42.622   5.236 -19.615  1.00  0.590          H  
ATOM   2308 2HA  GLY A 152      43.211   4.226 -18.310  1.00  0.590          H  
ATOM   2309  N   GLY A 153      43.829   6.981 -18.168  1.00  0.570          N  
ATOM   2310  CA  GLY A 153      44.582   8.101 -17.596  1.00  0.590          C  
ATOM   2311  C   GLY A 153      45.383   7.769 -16.326  1.00  0.580          C  
ATOM   2312  O   GLY A 153      46.597   7.949 -16.288  1.00  0.710          O  
ATOM   2313  H   GLY A 153      42.804   6.996 -18.181  1.00  0.680          H  
ATOM   2314 1HA  GLY A 153      45.275   8.468 -18.345  1.00  0.710          H  
ATOM   2315 2HA  GLY A 153      43.901   8.925 -17.383  1.00  0.710          H  
ATOM   2316  N   GLY A 154      44.707   7.304 -15.268  1.00  0.560          N  
ATOM   2317  CA  GLY A 154      45.341   7.040 -13.987  1.00  0.600          C  
ATOM   2318  C   GLY A 154      46.306   5.867 -14.012  1.00  0.590          C  
ATOM   2319  O   GLY A 154      47.508   6.007 -13.730  1.00  0.700          O  
ATOM   2320  H   GLY A 154      43.712   7.106 -15.319  1.00  0.670          H  
ATOM   2321 1HA  GLY A 154      45.855   7.935 -13.652  1.00  0.720          H  
ATOM   2322 2HA  GLY A 154      44.556   6.843 -13.252  1.00  0.720          H  
ATOM   2323  N   GLY A 155      45.784   4.689 -14.340  1.00  0.520          N  
ATOM   2324  CA  GLY A 155      46.644   3.506 -14.327  1.00  0.510          C  
ATOM   2325  C   GLY A 155      45.932   2.188 -14.582  1.00  0.500          C  
ATOM   2326  O   GLY A 155      44.786   2.154 -15.044  1.00  0.530          O  
ATOM   2327  H   GLY A 155      44.781   4.658 -14.552  1.00  0.620          H  
ATOM   2328 1HA  GLY A 155      47.427   3.636 -15.074  1.00  0.610          H  
ATOM   2329 2HA  GLY A 155      47.151   3.449 -13.366  1.00  0.610          H  
ATOM   2330  N   GLY A 156      46.633   1.096 -14.281  1.00  0.550          N  
ATOM   2331  CA  GLY A 156      46.119  -0.220 -14.572  1.00  0.550          C  
ATOM   2332  C   GLY A 156      45.157  -0.662 -13.501  1.00  0.560          C  
ATOM   2333  O   GLY A 156      43.944  -0.409 -13.582  1.00  0.840          O  
ATOM   2334  H   GLY A 156      47.580   1.182 -13.894  1.00  0.660          H  
ATOM   2335 1HA  GLY A 156      45.657  -0.199 -15.539  1.00  0.660          H  
ATOM   2336 2HA  GLY A 156      46.947  -0.926 -14.627  1.00  0.660          H  
ATOM   2337  N   GLY A 157      45.686  -1.244 -12.452  1.00  0.620          N  
ATOM   2338  CA  GLY A 157      44.828  -1.619 -11.355  1.00  0.800          C  
ATOM   2339  C   GLY A 157      45.622  -1.864 -10.103  1.00  0.480          C  
ATOM   2340  O   GLY A 157      46.810  -1.509 -10.015  1.00  0.530          O  
ATOM   2341  H   GLY A 157      46.688  -1.464 -12.436  1.00  0.740          H  
ATOM   2342 1HA  GLY A 157      44.098  -0.830 -11.171  1.00  0.960          H  
ATOM   2343 2HA  GLY A 157      44.269  -2.517 -11.615  1.00  0.960          H  
ATOM   2344  N   GLY A 158      44.941  -2.422  -9.120  1.00  0.560          N  
ATOM   2345  CA  GLY A 158      45.557  -2.680  -7.838  1.00  0.880          C  
ATOM   2346  C   GLY A 158      44.573  -3.203  -6.818  1.00  0.710          C  
ATOM   2347  O   GLY A 158      43.401  -3.430  -7.125  1.00  0.860          O  
ATOM   2348  H   GLY A 158      43.954  -2.638  -9.298  1.00  0.670          H  
ATOM   2349 1HA  GLY A 158      46.383  -3.382  -7.954  1.00  1.060          H  
ATOM   2350 2HA  GLY A 158      45.976  -1.749  -7.474  1.00  1.060          H  
ATOM   2351  N   PHE A 159      45.091  -3.397  -5.605  1.00  0.640          N  
ATOM   2352  CA  PHE A 159      44.386  -3.931  -4.443  1.00  0.630          C  
ATOM   2353  C   PHE A 159      44.502  -2.863  -3.366  1.00  0.640          C  
ATOM   2354  O   PHE A 159      44.586  -3.122  -2.158  1.00  0.670          O  
ATOM   2355  CB  PHE A 159      44.986  -5.284  -4.047  1.00  0.890          C  
ATOM   2356  CG  PHE A 159      44.789  -6.351  -5.137  1.00  0.890          C  
ATOM   2357  CD1 PHE A 159      45.737  -6.571  -6.132  1.00  0.890          C  
ATOM   2358  CD2 PHE A 159      43.658  -7.132  -5.152  1.00  0.890          C  
ATOM   2359  CE1 PHE A 159      45.534  -7.547  -7.121  1.00  0.890          C  
ATOM   2360  CE2 PHE A 159      43.464  -8.104  -6.131  1.00  0.890          C  
ATOM   2361  CZ  PHE A 159      44.398  -8.307  -7.114  1.00  0.890          C  
ATOM   2362  H   PHE A 159      46.062  -3.088  -5.434  1.00  0.770          H  
ATOM   2363  HA  PHE A 159      43.347  -4.085  -4.688  1.00  0.760          H  
ATOM   2364 1HB  PHE A 159      46.057  -5.169  -3.856  1.00  1.060          H  
ATOM   2365 2HB  PHE A 159      44.523  -5.637  -3.129  1.00  1.060          H  
ATOM   2366  HD1 PHE A 159      46.639  -5.965  -6.132  1.00  1.060          H  
ATOM   2367  HD2 PHE A 159      42.913  -6.981  -4.376  1.00  1.060          H  
ATOM   2368  HE1 PHE A 159      46.268  -7.713  -7.897  1.00  1.060          H  
ATOM   2369  HE2 PHE A 159      42.576  -8.709  -6.123  1.00  1.060          H  
ATOM   2370  HZ  PHE A 159      44.238  -9.075  -7.879  1.00  1.060          H  
ATOM   2371  N   ARG A 160      44.532  -1.638  -3.861  1.00  0.690          N  
ATOM   2372  CA  ARG A 160      44.769  -0.457  -3.080  1.00  0.760          C  
ATOM   2373  C   ARG A 160      43.888  -0.377  -1.875  1.00  0.670          C  
ATOM   2374  O   ARG A 160      42.699  -0.724  -1.896  1.00  0.690          O  
ATOM   2375  CB  ARG A 160      44.653   0.799  -3.932  1.00  1.040          C  
ATOM   2376  CG  ARG A 160      45.811   0.953  -4.932  1.00  1.040          C  
ATOM   2377  CD  ARG A 160      45.779   2.227  -5.716  1.00  1.040          C  
ATOM   2378  NE  ARG A 160      46.968   2.334  -6.577  1.00  1.040          N  
ATOM   2379  CZ  ARG A 160      47.280   3.381  -7.398  1.00  1.040          C  
ATOM   2380  NH1 ARG A 160      46.515   4.440  -7.513  1.00  1.040          N  
ATOM   2381  NH2 ARG A 160      48.376   3.372  -8.118  1.00  1.040          N  
ATOM   2382  H   ARG A 160      44.392  -1.556  -4.855  1.00  0.830          H  
ATOM   2383  HA  ARG A 160      45.803  -0.503  -2.731  1.00  0.910          H  
ATOM   2384 1HB  ARG A 160      43.720   0.776  -4.493  1.00  1.240          H  
ATOM   2385 2HB  ARG A 160      44.636   1.680  -3.292  1.00  1.240          H  
ATOM   2386 1HG  ARG A 160      46.754   0.921  -4.396  1.00  1.240          H  
ATOM   2387 2HG  ARG A 160      45.785   0.123  -5.638  1.00  1.240          H  
ATOM   2388 1HD  ARG A 160      44.890   2.246  -6.346  1.00  1.240          H  
ATOM   2389 2HD  ARG A 160      45.773   3.075  -5.031  1.00  1.240          H  
ATOM   2390  HE  ARG A 160      47.624   1.558  -6.535  1.00  1.240          H  
ATOM   2391 1HH1 ARG A 160      45.656   4.525  -6.994  1.00  1.240          H  
ATOM   2392 2HH1 ARG A 160      46.836   5.190  -8.161  1.00  1.240          H  
ATOM   2393 1HH2 ARG A 160      49.016   2.602  -8.084  1.00  1.240          H  
ATOM   2394 2HH2 ARG A 160      48.555   4.191  -8.726  1.00  1.240          H  
ATOM   2395  N   VAL A 161      44.529   0.083  -0.821  1.00  0.710          N  
ATOM   2396  CA  VAL A 161      44.049   0.261   0.529  1.00  0.720          C  
ATOM   2397  C   VAL A 161      43.223  -0.898   1.062  1.00  0.760          C  
ATOM   2398  O   VAL A 161      42.385  -0.698   1.940  1.00  0.890          O  
ATOM   2399  CB  VAL A 161      43.225   1.566   0.641  1.00  1.000          C  
ATOM   2400  CG1 VAL A 161      44.076   2.663   0.240  1.00  1.000          C  
ATOM   2401  CG2 VAL A 161      41.952   1.575  -0.183  1.00  1.000          C  
ATOM   2402  H   VAL A 161      45.502   0.310  -0.977  1.00  0.850          H  
ATOM   2403  HA  VAL A 161      44.922   0.366   1.169  1.00  0.860          H  
ATOM   2404  HB  VAL A 161      42.961   1.701   1.685  1.00  1.200          H  
ATOM   2405 1HG1 VAL A 161      43.533   3.577   0.359  1.00  1.200          H  
ATOM   2406 2HG1 VAL A 161      44.936   2.644   0.851  1.00  1.200          H  
ATOM   2407 3HG1 VAL A 161      44.366   2.553  -0.798  1.00  1.200          H  
ATOM   2408 1HG2 VAL A 161      41.434   2.514  -0.015  1.00  1.200          H  
ATOM   2409 2HG2 VAL A 161      42.152   1.492  -1.229  1.00  1.200          H  
ATOM   2410 3HG2 VAL A 161      41.325   0.764   0.130  1.00  1.200          H  
ATOM   2411  N   GLY A 162      43.428  -2.103   0.522  1.00  0.790          N  
ATOM   2412  CA  GLY A 162      42.721  -3.241   1.035  1.00  0.850          C  
ATOM   2413  C   GLY A 162      43.554  -3.910   2.106  1.00  0.710          C  
ATOM   2414  O   GLY A 162      44.559  -3.358   2.539  1.00  0.710          O  
ATOM   2415  H   GLY A 162      44.065  -2.228  -0.270  1.00  0.950          H  
ATOM   2416 1HA  GLY A 162      41.805  -2.890   1.459  1.00  1.020          H  
ATOM   2417 2HA  GLY A 162      42.482  -3.934   0.229  1.00  1.020          H  
ATOM   2418  N   HIS A 163      43.133  -5.090   2.551  1.00  0.730          N  
ATOM   2419  CA  HIS A 163      43.866  -5.800   3.599  1.00  0.750          C  
ATOM   2420  C   HIS A 163      43.836  -7.329   3.438  1.00  0.840          C  
ATOM   2421  O   HIS A 163      43.836  -8.060   4.427  1.00  1.070          O  
ATOM   2422  CB  HIS A 163      43.285  -5.374   4.957  1.00  1.040          C  
ATOM   2423  CG  HIS A 163      43.996  -5.897   6.158  1.00  1.040          C  
ATOM   2424  ND1 HIS A 163      45.319  -5.616   6.424  1.00  1.040          N  
ATOM   2425  CD2 HIS A 163      43.555  -6.664   7.179  1.00  1.040          C  
ATOM   2426  CE1 HIS A 163      45.660  -6.195   7.565  1.00  1.040          C  
ATOM   2427  NE2 HIS A 163      44.606  -6.835   8.043  1.00  1.040          N  
ATOM   2428  H   HIS A 163      42.284  -5.481   2.161  1.00  0.880          H  
ATOM   2429  HA  HIS A 163      44.906  -5.492   3.570  1.00  0.900          H  
ATOM   2430 1HB  HIS A 163      43.280  -4.286   5.016  1.00  1.250          H  
ATOM   2431 2HB  HIS A 163      42.249  -5.701   5.014  1.00  1.250          H  
ATOM   2432  HD1 HIS A 163      46.001  -5.476   5.674  1.00  1.250          H  
ATOM   2433  HD2 HIS A 163      42.588  -7.114   7.395  1.00  1.250          H  
ATOM   2434  HE1 HIS A 163      46.669  -6.097   7.956  1.00  1.250          H  
ATOM   2435  N   THR A 164      43.769  -7.819   2.202  1.00  0.800          N  
ATOM   2436  CA  THR A 164      43.642  -9.257   1.953  1.00  1.000          C  
ATOM   2437  C   THR A 164      44.576  -9.874   0.899  1.00  0.850          C  
ATOM   2438  O   THR A 164      45.341  -9.163   0.238  1.00  1.010          O  
ATOM   2439  CB  THR A 164      42.198  -9.560   1.589  1.00  1.320          C  
ATOM   2440  OG1 THR A 164      41.846  -8.846   0.417  1.00  1.320          O  
ATOM   2441  CG2 THR A 164      41.257  -9.219   2.735  1.00  1.320          C  
ATOM   2442  H   THR A 164      43.785  -7.207   1.401  1.00  0.960          H  
ATOM   2443  HA  THR A 164      43.851  -9.772   2.889  1.00  1.200          H  
ATOM   2444  HB  THR A 164      42.122 -10.571   1.379  1.00  1.580          H  
ATOM   2445  HG1 THR A 164      40.996  -9.213   0.078  1.00  1.580          H  
ATOM   2446 1HG2 THR A 164      40.256  -9.471   2.467  1.00  1.580          H  
ATOM   2447 2HG2 THR A 164      41.544  -9.789   3.615  1.00  1.580          H  
ATOM   2448 3HG2 THR A 164      41.294  -8.164   2.960  1.00  1.580          H  
ATOM   2449  N   GLU A 165      44.560 -11.229   0.827  1.00  0.980          N  
ATOM   2450  CA  GLU A 165      45.335 -12.049  -0.137  1.00  0.920          C  
ATOM   2451  C   GLU A 165      45.018 -11.772  -1.607  1.00  0.850          C  
ATOM   2452  O   GLU A 165      43.855 -11.880  -2.018  1.00  0.930          O  
ATOM   2453  CB  GLU A 165      45.095 -13.538   0.144  1.00  1.310          C  
ATOM   2454  CG  GLU A 165      45.868 -14.487  -0.779  1.00  1.310          C  
ATOM   2455  CD  GLU A 165      45.657 -15.952  -0.477  1.00  1.310          C  
ATOM   2456  OE1 GLU A 165      45.070 -16.269   0.526  1.00  1.310          O  
ATOM   2457  OE2 GLU A 165      46.076 -16.756  -1.280  1.00  1.310          O  
ATOM   2458  H   GLU A 165      43.927 -11.714   1.472  1.00  1.180          H  
ATOM   2459  HA  GLU A 165      46.388 -11.840   0.003  1.00  1.100          H  
ATOM   2460 1HB  GLU A 165      45.381 -13.762   1.171  1.00  1.570          H  
ATOM   2461 2HB  GLU A 165      44.035 -13.756   0.049  1.00  1.570          H  
ATOM   2462 1HG  GLU A 165      45.555 -14.311  -1.809  1.00  1.570          H  
ATOM   2463 2HG  GLU A 165      46.931 -14.254  -0.711  1.00  1.570          H  
ATOM   2464  N   ALA A 166      46.058 -11.516  -2.424  1.00  0.870          N  
ATOM   2465  CA  ALA A 166      45.819 -11.158  -3.825  1.00  0.940          C  
ATOM   2466  C   ALA A 166      46.967 -11.362  -4.847  1.00  0.810          C  
ATOM   2467  O   ALA A 166      48.154 -11.331  -4.499  1.00  0.860          O  
ATOM   2468  CB  ALA A 166      45.476  -9.706  -3.839  1.00  1.290          C  
ATOM   2469  H   ALA A 166      47.005 -11.476  -2.038  1.00  1.040          H  
ATOM   2470  HA  ALA A 166      44.975 -11.748  -4.167  1.00  1.130          H  
ATOM   2471 1HB  ALA A 166      45.261  -9.466  -4.825  1.00  1.550          H  
ATOM   2472 2HB  ALA A 166      44.622  -9.511  -3.199  1.00  1.550          H  
ATOM   2473 3HB  ALA A 166      46.330  -9.124  -3.496  1.00  1.550          H  
ATOM   2474  N   GLY A 167      46.577 -11.475  -6.140  1.00  0.810          N  
ATOM   2475  CA  GLY A 167      47.524 -11.517  -7.279  1.00  0.800          C  
ATOM   2476  C   GLY A 167      46.817 -11.760  -8.639  1.00  0.730          C  
ATOM   2477  O   GLY A 167      45.583 -11.799  -8.687  1.00  0.770          O  
ATOM   2478  H   GLY A 167      45.568 -11.548  -6.313  1.00  0.970          H  
ATOM   2479 1HA  GLY A 167      48.060 -10.580  -7.306  1.00  0.960          H  
ATOM   2480 2HA  GLY A 167      48.269 -12.291  -7.105  1.00  0.960          H  
ATOM   2481  N   GLY A 168      47.582 -11.937  -9.748  1.00  0.760          N  
ATOM   2482  CA  GLY A 168      46.970 -12.199 -11.057  1.00  0.730          C  
ATOM   2483  C   GLY A 168      46.869 -11.069 -12.117  1.00  0.740          C  
ATOM   2484  O   GLY A 168      46.466 -11.356 -13.245  1.00  0.870          O  
ATOM   2485  H   GLY A 168      48.606 -11.922  -9.743  1.00  0.910          H  
ATOM   2486 1HA  GLY A 168      47.477 -13.050 -11.495  1.00  0.880          H  
ATOM   2487 2HA  GLY A 168      45.963 -12.570 -10.881  1.00  0.880          H  
ATOM   2488  N   GLY A 169      47.224  -9.817 -11.825  1.00  0.740          N  
ATOM   2489  CA  GLY A 169      47.037  -8.777 -12.856  1.00  0.800          C  
ATOM   2490  C   GLY A 169      48.199  -8.476 -13.827  1.00  0.610          C  
ATOM   2491  O   GLY A 169      49.186  -9.220 -13.929  1.00  0.670          O  
ATOM   2492  H   GLY A 169      47.595  -9.570 -10.921  1.00  0.890          H  
ATOM   2493 1HA  GLY A 169      46.161  -9.041 -13.446  1.00  0.960          H  
ATOM   2494 2HA  GLY A 169      46.760  -7.853 -12.351  1.00  0.960          H  
ATOM   2495  N   GLY A 170      48.050  -7.343 -14.536  1.00  0.590          N  
ATOM   2496  CA  GLY A 170      49.028  -6.910 -15.523  1.00  0.490          C  
ATOM   2497  C   GLY A 170      48.468  -5.936 -16.574  1.00  0.470          C  
ATOM   2498  O   GLY A 170      47.315  -5.490 -16.500  1.00  0.590          O  
ATOM   2499  H   GLY A 170      47.227  -6.778 -14.394  1.00  0.710          H  
ATOM   2500 1HA  GLY A 170      49.881  -6.455 -15.018  1.00  0.590          H  
ATOM   2501 2HA  GLY A 170      49.399  -7.793 -16.027  1.00  0.590          H  
ATOM   2502  N   GLY A 171      49.290  -5.604 -17.572  1.00  0.480          N  
ATOM   2503  CA  GLY A 171      48.816  -4.629 -18.570  1.00  0.490          C  
ATOM   2504  C   GLY A 171      49.676  -4.322 -19.799  1.00  0.520          C  
ATOM   2505  O   GLY A 171      50.611  -5.052 -20.135  1.00  0.590          O  
ATOM   2506  H   GLY A 171      50.211  -6.052 -17.575  1.00  0.580          H  
ATOM   2507 1HA  GLY A 171      47.866  -4.985 -18.940  1.00  0.590          H  
ATOM   2508 2HA  GLY A 171      48.598  -3.689 -18.061  1.00  0.590          H  
ATOM   2509  N   ARG A 172      49.243  -3.273 -20.508  1.00  0.520          N  
ATOM   2510  CA  ARG A 172      49.784  -2.796 -21.795  1.00  0.600          C  
ATOM   2511  C   ARG A 172      49.867  -1.209 -21.649  1.00  0.590          C  
ATOM   2512  O   ARG A 172      49.842  -0.733 -20.511  1.00  0.580          O  
ATOM   2513  CB  ARG A 172      48.923  -3.375 -22.955  1.00  0.810          C  
ATOM   2514  CG  ARG A 172      48.779  -4.891 -23.079  1.00  0.810          C  
ATOM   2515  CD  ARG A 172      49.992  -5.617 -23.488  1.00  0.810          C  
ATOM   2516  NE  ARG A 172      49.662  -7.023 -23.735  1.00  0.810          N  
ATOM   2517  CZ  ARG A 172      49.585  -7.995 -22.800  1.00  0.810          C  
ATOM   2518  NH1 ARG A 172      49.808  -7.731 -21.534  1.00  0.810          N  
ATOM   2519  NH2 ARG A 172      49.267  -9.229 -23.164  1.00  0.810          N  
ATOM   2520  H   ARG A 172      48.459  -2.761 -20.089  1.00  0.620          H  
ATOM   2521  HA  ARG A 172      50.802  -3.172 -21.926  1.00  0.720          H  
ATOM   2522 1HB  ARG A 172      47.954  -2.982 -23.017  1.00  0.970          H  
ATOM   2523 2HB  ARG A 172      49.421  -3.219 -23.882  1.00  0.970          H  
ATOM   2524 1HG  ARG A 172      48.495  -5.283 -22.129  1.00  0.970          H  
ATOM   2525 2HG  ARG A 172      47.995  -5.116 -23.800  1.00  0.970          H  
ATOM   2526 1HD  ARG A 172      50.404  -5.190 -24.404  1.00  0.970          H  
ATOM   2527 2HD  ARG A 172      50.743  -5.568 -22.706  1.00  0.970          H  
ATOM   2528  HE  ARG A 172      49.482  -7.285 -24.693  1.00  0.970          H  
ATOM   2529 1HH1 ARG A 172      50.046  -6.780 -21.238  1.00  0.970          H  
ATOM   2530 2HH1 ARG A 172      49.740  -8.468 -20.846  1.00  0.970          H  
ATOM   2531 1HH2 ARG A 172      49.084  -9.440 -24.135  1.00  0.970          H  
ATOM   2532 2HH2 ARG A 172      49.192  -9.957 -22.466  1.00  0.970          H  
ATOM   2533  N   PRO A 173      49.987  -0.340 -22.703  1.00  0.660          N  
ATOM   2534  CA  PRO A 173      50.259   1.095 -22.556  1.00  0.680          C  
ATOM   2535  C   PRO A 173      49.213   1.956 -21.850  1.00  0.650          C  
ATOM   2536  O   PRO A 173      48.256   2.440 -22.455  1.00  0.960          O  
ATOM   2537  CB  PRO A 173      50.416   1.569 -24.005  1.00  1.020          C  
ATOM   2538  CG  PRO A 173      49.601   0.626 -24.818  1.00  1.020          C  
ATOM   2539  CD  PRO A 173      49.682  -0.710 -24.107  1.00  1.020          C  
ATOM   2540  HA  PRO A 173      51.222   1.203 -22.033  1.00  0.820          H  
ATOM   2541 1HB  PRO A 173      50.061   2.607 -24.087  1.00  1.220          H  
ATOM   2542 2HB  PRO A 173      51.481   1.590 -24.276  1.00  1.220          H  
ATOM   2543 1HG  PRO A 173      48.567   1.003 -24.893  1.00  1.220          H  
ATOM   2544 2HG  PRO A 173      49.996   0.584 -25.846  1.00  1.220          H  
ATOM   2545 1HD  PRO A 173      48.681  -1.121 -24.212  1.00  1.220          H  
ATOM   2546 2HD  PRO A 173      50.469  -1.340 -24.543  1.00  1.220          H  
ATOM   2547  N   LEU A 174      49.426   2.147 -20.570  1.00  0.670          N  
ATOM   2548  CA  LEU A 174      48.679   3.059 -19.704  1.00  0.620          C  
ATOM   2549  C   LEU A 174      49.224   4.470 -19.871  1.00  0.660          C  
ATOM   2550  O   LEU A 174      50.400   4.633 -20.195  1.00  0.770          O  
ATOM   2551  CB  LEU A 174      48.888   2.608 -18.276  1.00  0.890          C  
ATOM   2552  CG  LEU A 174      48.364   1.249 -17.979  1.00  0.890          C  
ATOM   2553  CD1 LEU A 174      48.868   0.833 -16.706  1.00  0.890          C  
ATOM   2554  CD2 LEU A 174      46.855   1.294 -17.925  1.00  0.890          C  
ATOM   2555  H   LEU A 174      50.167   1.584 -20.163  1.00  0.800          H  
ATOM   2556  HA  LEU A 174      47.631   3.060 -19.987  1.00  0.740          H  
ATOM   2557 1HB  LEU A 174      49.959   2.616 -18.059  1.00  1.070          H  
ATOM   2558 2HB  LEU A 174      48.396   3.319 -17.610  1.00  1.070          H  
ATOM   2559  HG  LEU A 174      48.681   0.538 -18.735  1.00  1.070          H  
ATOM   2560 1HD1 LEU A 174      48.472  -0.145 -16.487  1.00  1.070          H  
ATOM   2561 2HD1 LEU A 174      49.954   0.791 -16.742  1.00  1.070          H  
ATOM   2562 3HD1 LEU A 174      48.565   1.538 -15.968  1.00  1.070          H  
ATOM   2563 1HD2 LEU A 174      46.509   0.306 -17.691  1.00  1.070          H  
ATOM   2564 2HD2 LEU A 174      46.538   1.981 -17.173  1.00  1.070          H  
ATOM   2565 3HD2 LEU A 174      46.439   1.608 -18.848  1.00  1.070          H  
ATOM   2566  N   GLY A 175      48.396   5.503 -19.668  1.00  0.640          N  
ATOM   2567  CA  GLY A 175      48.898   6.875 -19.781  1.00  0.750          C  
ATOM   2568  C   GLY A 175      49.027   7.293 -21.246  1.00  0.710          C  
ATOM   2569  O   GLY A 175      49.718   8.254 -21.586  1.00  0.750          O  
ATOM   2570  H   GLY A 175      47.414   5.379 -19.394  1.00  0.770          H  
ATOM   2571 1HA  GLY A 175      48.219   7.546 -19.255  1.00  0.900          H  
ATOM   2572 2HA  GLY A 175      49.868   6.947 -19.296  1.00  0.900          H  
ATOM   2573  N   ALA A 176      48.341   6.551 -22.101  1.00  0.710          N  
ATOM   2574  CA  ALA A 176      48.352   6.715 -23.545  1.00  0.750          C  
ATOM   2575  C   ALA A 176      47.863   8.088 -23.973  1.00  0.840          C  
ATOM   2576  O   ALA A 176      46.980   8.675 -23.355  1.00  1.060          O  
ATOM   2577  CB  ALA A 176      47.473   5.658 -24.182  1.00  1.030          C  
ATOM   2578  H   ALA A 176      47.816   5.792 -21.697  1.00  0.850          H  
ATOM   2579  HA  ALA A 176      49.373   6.590 -23.892  1.00  0.900          H  
ATOM   2580 1HB  ALA A 176      47.505   5.759 -25.264  1.00  1.240          H  
ATOM   2581 2HB  ALA A 176      47.843   4.669 -23.896  1.00  1.240          H  
ATOM   2582 3HB  ALA A 176      46.450   5.785 -23.833  1.00  1.240          H  
ATOM   2583  N   GLY A 177      48.390   8.559 -25.104  1.00  0.880          N  
ATOM   2584  CA  GLY A 177      48.054   9.867 -25.671  1.00  1.090          C  
ATOM   2585  C   GLY A 177      46.562  10.099 -25.921  1.00  0.800          C  
ATOM   2586  O   GLY A 177      46.135  11.252 -26.019  1.00  0.780          O  
ATOM   2587  H   GLY A 177      49.101   8.010 -25.565  1.00  1.060          H  
ATOM   2588 1HA  GLY A 177      48.429  10.641 -25.001  1.00  1.310          H  
ATOM   2589 2HA  GLY A 177      48.595   9.988 -26.609  1.00  1.310          H  
ATOM   2590  N   GLY A 178      45.767   9.018 -25.967  1.00  0.760          N  
ATOM   2591  CA  GLY A 178      44.314   9.059 -26.175  1.00  0.720          C  
ATOM   2592  C   GLY A 178      43.611   9.889 -25.097  1.00  0.790          C  
ATOM   2593  O   GLY A 178      42.524  10.437 -25.321  1.00  1.010          O  
ATOM   2594  H   GLY A 178      46.212   8.120 -25.856  1.00  0.910          H  
ATOM   2595 1HA  GLY A 178      44.099   9.476 -27.158  1.00  0.860          H  
ATOM   2596 2HA  GLY A 178      43.922   8.043 -26.163  1.00  0.860          H  
ATOM   2597  N   VAL A 179      44.294  10.079 -23.962  1.00  0.800          N  
ATOM   2598  CA  VAL A 179      43.805  10.880 -22.851  1.00  1.000          C  
ATOM   2599  C   VAL A 179      43.469  12.273 -23.356  1.00  1.010          C  
ATOM   2600  O   VAL A 179      42.568  12.924 -22.824  1.00  1.240          O  
ATOM   2601  CB  VAL A 179      44.835  10.929 -21.710  1.00  1.320          C  
ATOM   2602  CG1 VAL A 179      44.426  11.978 -20.659  1.00  1.320          C  
ATOM   2603  CG2 VAL A 179      44.913   9.529 -21.051  1.00  1.320          C  
ATOM   2604  H   VAL A 179      45.203   9.612 -23.866  1.00  0.960          H  
ATOM   2605  HA  VAL A 179      42.893  10.420 -22.467  1.00  1.200          H  
ATOM   2606  HB  VAL A 179      45.812  11.202 -22.117  1.00  1.580          H  
ATOM   2607 1HG1 VAL A 179      45.153  11.997 -19.884  1.00  1.580          H  
ATOM   2608 2HG1 VAL A 179      44.374  12.962 -21.104  1.00  1.580          H  
ATOM   2609 3HG1 VAL A 179      43.454  11.720 -20.241  1.00  1.580          H  
ATOM   2610 1HG2 VAL A 179      45.642   9.543 -20.265  1.00  1.580          H  
ATOM   2611 2HG2 VAL A 179      43.939   9.263 -20.644  1.00  1.580          H  
ATOM   2612 3HG2 VAL A 179      45.198   8.785 -21.780  1.00  1.580          H  
ATOM   2613  N   SER A 180      44.253  12.757 -24.324  1.00  0.900          N  
ATOM   2614  CA  SER A 180      44.053  14.039 -24.960  1.00  1.080          C  
ATOM   2615  C   SER A 180      44.094  15.228 -24.007  1.00  1.120          C  
ATOM   2616  O   SER A 180      43.281  16.149 -24.109  1.00  1.360          O  
ATOM   2617  CB  SER A 180      42.716  13.991 -25.689  1.00  1.440          C  
ATOM   2618  OG  SER A 180      42.683  12.914 -26.616  1.00  1.440          O  
ATOM   2619  H   SER A 180      44.994  12.172 -24.717  1.00  1.080          H  
ATOM   2620  HA  SER A 180      44.845  14.165 -25.699  1.00  1.300          H  
ATOM   2621 1HB  SER A 180      41.896  13.897 -24.985  1.00  1.730          H  
ATOM   2622 2HB  SER A 180      42.574  14.927 -26.222  1.00  1.730          H  
ATOM   2623  HG  SER A 180      42.587  12.076 -26.071  1.00  1.730          H  
ATOM   2624  N   SER A 181      45.073  15.227 -23.103  1.00  1.020          N  
ATOM   2625  CA  SER A 181      45.261  16.331 -22.171  1.00  1.080          C  
ATOM   2626  C   SER A 181      46.704  16.493 -21.738  1.00  1.010          C  
ATOM   2627  O   SER A 181      47.342  15.573 -21.216  1.00  0.900          O  
ATOM   2628  CB  SER A 181      44.422  16.183 -20.933  1.00  1.490          C  
ATOM   2629  OG  SER A 181      44.693  17.250 -20.049  1.00  1.490          O  
ATOM   2630  H   SER A 181      45.698  14.437 -23.080  1.00  1.220          H  
ATOM   2631  HA  SER A 181      44.957  17.250 -22.674  1.00  1.300          H  
ATOM   2632 1HB  SER A 181      43.364  16.181 -21.205  1.00  1.790          H  
ATOM   2633 2HB  SER A 181      44.642  15.238 -20.446  1.00  1.790          H  
ATOM   2634  HG  SER A 181      44.075  17.140 -19.316  1.00  1.790          H  
ATOM   2635  N   LEU A 182      47.193  17.721 -21.845  1.00  1.150          N  
ATOM   2636  CA  LEU A 182      48.573  18.032 -21.501  1.00  1.210          C  
ATOM   2637  C   LEU A 182      48.746  18.197 -20.006  1.00  1.170          C  
ATOM   2638  O   LEU A 182      49.855  18.422 -19.523  1.00  1.260          O  
ATOM   2639  CB  LEU A 182      49.007  19.327 -22.201  1.00  1.670          C  
ATOM   2640  CG  LEU A 182      49.045  19.313 -23.762  1.00  1.670          C  
ATOM   2641  CD1 LEU A 182      49.355  20.723 -24.253  1.00  1.670          C  
ATOM   2642  CD2 LEU A 182      50.106  18.329 -24.269  1.00  1.670          C  
ATOM   2643  H   LEU A 182      46.600  18.444 -22.231  1.00  1.380          H  
ATOM   2644  HA  LEU A 182      49.205  17.206 -21.815  1.00  1.450          H  
ATOM   2645 1HB  LEU A 182      48.328  20.121 -21.892  1.00  2.000          H  
ATOM   2646 2HB  LEU A 182      50.006  19.584 -21.849  1.00  2.000          H  
ATOM   2647  HG  LEU A 182      48.070  19.022 -24.150  1.00  2.000          H  
ATOM   2648 1HD1 LEU A 182      49.372  20.735 -25.343  1.00  2.000          H  
ATOM   2649 2HD1 LEU A 182      48.589  21.413 -23.897  1.00  2.000          H  
ATOM   2650 3HD1 LEU A 182      50.328  21.036 -23.873  1.00  2.000          H  
ATOM   2651 1HD2 LEU A 182      50.118  18.346 -25.360  1.00  2.000          H  
ATOM   2652 2HD2 LEU A 182      51.086  18.622 -23.892  1.00  2.000          H  
ATOM   2653 3HD2 LEU A 182      49.879  17.321 -23.938  1.00  2.000          H  
ATOM   2654  N   ASN A 183      47.641  18.093 -19.274  1.00  1.120          N  
ATOM   2655  CA  ASN A 183      47.666  18.215 -17.837  1.00  1.170          C  
ATOM   2656  C   ASN A 183      47.633  16.849 -17.161  1.00  1.000          C  
ATOM   2657  O   ASN A 183      47.505  16.778 -15.942  1.00  1.030          O  
ATOM   2658  CB  ASN A 183      46.505  19.067 -17.367  1.00  1.620          C  
ATOM   2659  CG  ASN A 183      46.632  20.503 -17.781  1.00  1.620          C  
ATOM   2660  OD1 ASN A 183      47.722  21.088 -17.765  1.00  1.620          O  
ATOM   2661  ND2 ASN A 183      45.524  21.096 -18.152  1.00  1.620          N  
ATOM   2662  H   ASN A 183      46.753  17.899 -19.733  1.00  1.340          H  
ATOM   2663  HA  ASN A 183      48.598  18.698 -17.543  1.00  1.400          H  
ATOM   2664 1HB  ASN A 183      45.577  18.665 -17.768  1.00  1.940          H  
ATOM   2665 2HB  ASN A 183      46.438  19.024 -16.290  1.00  1.940          H  
ATOM   2666 1HD2 ASN A 183      45.542  22.056 -18.437  1.00  1.940          H  
ATOM   2667 2HD2 ASN A 183      44.660  20.595 -18.148  1.00  1.940          H  
ATOM   2668  N   LEU A 184      47.773  15.757 -17.925  1.00  0.880          N  
ATOM   2669  CA  LEU A 184      47.695  14.436 -17.306  1.00  0.730          C  
ATOM   2670  C   LEU A 184      48.709  14.178 -16.194  1.00  0.830          C  
ATOM   2671  O   LEU A 184      49.925  14.261 -16.382  1.00  1.020          O  
ATOM   2672  CB  LEU A 184      47.827  13.327 -18.369  1.00  1.080          C  
ATOM   2673  CG  LEU A 184      47.826  11.813 -17.826  1.00  1.080          C  
ATOM   2674  CD1 LEU A 184      46.485  11.439 -17.161  1.00  1.080          C  
ATOM   2675  CD2 LEU A 184      48.110  10.864 -18.995  1.00  1.080          C  
ATOM   2676  H   LEU A 184      47.878  15.834 -18.940  1.00  1.060          H  
ATOM   2677  HA  LEU A 184      46.705  14.355 -16.888  1.00  0.880          H  
ATOM   2678 1HB  LEU A 184      47.010  13.438 -19.082  1.00  1.300          H  
ATOM   2679 2HB  LEU A 184      48.761  13.488 -18.907  1.00  1.300          H  
ATOM   2680  HG  LEU A 184      48.607  11.698 -17.082  1.00  1.300          H  
ATOM   2681 1HD1 LEU A 184      46.540  10.420 -16.804  1.00  1.300          H  
ATOM   2682 2HD1 LEU A 184      46.295  12.079 -16.322  1.00  1.300          H  
ATOM   2683 3HD1 LEU A 184      45.674  11.519 -17.845  1.00  1.300          H  
ATOM   2684 1HD2 LEU A 184      48.128   9.836 -18.628  1.00  1.300          H  
ATOM   2685 2HD2 LEU A 184      47.345  10.965 -19.747  1.00  1.300          H  
ATOM   2686 3HD2 LEU A 184      49.075  11.106 -19.439  1.00  1.300          H  
ATOM   2687  N   ASN A 185      48.178  13.749 -15.050  1.00  0.800          N  
ATOM   2688  CA  ASN A 185      48.942  13.439 -13.850  1.00  1.000          C  
ATOM   2689  C   ASN A 185      48.554  12.076 -13.263  1.00  0.840          C  
ATOM   2690  O   ASN A 185      48.054  11.995 -12.139  1.00  0.920          O  
ATOM   2691  CB  ASN A 185      48.755  14.529 -12.810  1.00  1.320          C  
ATOM   2692  CG  ASN A 185      49.745  14.446 -11.679  1.00  1.320          C  
ATOM   2693  OD1 ASN A 185      50.870  13.982 -11.880  1.00  1.320          O  
ATOM   2694  ND2 ASN A 185      49.359  14.888 -10.503  1.00  1.320          N  
ATOM   2695  H   ASN A 185      47.156  13.734 -15.002  1.00  0.960          H  
ATOM   2696  HA  ASN A 185      49.997  13.386 -14.119  1.00  1.200          H  
ATOM   2697 1HB  ASN A 185      48.845  15.504 -13.295  1.00  1.580          H  
ATOM   2698 2HB  ASN A 185      47.751  14.458 -12.398  1.00  1.580          H  
ATOM   2699 1HD2 ASN A 185      49.987  14.852  -9.725  1.00  1.580          H  
ATOM   2700 2HD2 ASN A 185      48.438  15.253 -10.382  1.00  1.580          H  
ATOM   2701  N   GLY A 186      48.696  11.017 -14.058  1.00  0.710          N  
ATOM   2702  CA  GLY A 186      48.346   9.673 -13.613  1.00  0.660          C  
ATOM   2703  C   GLY A 186      49.578   8.978 -13.044  1.00  0.650          C  
ATOM   2704  O   GLY A 186      50.644   9.590 -12.923  1.00  0.690          O  
ATOM   2705  H   GLY A 186      49.106  11.134 -14.973  1.00  0.850          H  
ATOM   2706 1HA  GLY A 186      47.567   9.717 -12.856  1.00  0.790          H  
ATOM   2707 2HA  GLY A 186      47.956   9.098 -14.454  1.00  0.790          H  
ATOM   2708  N   ASP A 187      49.454   7.686 -12.741  1.00  0.680          N  
ATOM   2709  CA  ASP A 187      50.573   6.913 -12.203  1.00  0.680          C  
ATOM   2710  C   ASP A 187      51.308   6.238 -13.352  1.00  0.650          C  
ATOM   2711  O   ASP A 187      52.516   6.054 -13.312  1.00  0.660          O  
ATOM   2712  CB  ASP A 187      50.100   5.836 -11.223  1.00  0.950          C  
ATOM   2713  CG  ASP A 187      49.416   6.370  -9.958  1.00  0.950          C  
ATOM   2714  OD1 ASP A 187      49.979   7.189  -9.274  1.00  0.950          O  
ATOM   2715  OD2 ASP A 187      48.331   5.886  -9.664  1.00  0.950          O  
ATOM   2716  H   ASP A 187      48.558   7.229 -12.896  1.00  0.820          H  
ATOM   2717  HA  ASP A 187      51.263   7.589 -11.694  1.00  0.820          H  
ATOM   2718 1HB  ASP A 187      49.396   5.180 -11.739  1.00  1.140          H  
ATOM   2719 2HB  ASP A 187      50.951   5.225 -10.928  1.00  1.140          H  
ATOM   2720  N   ASN A 188      50.529   5.853 -14.365  1.00  0.690          N  
ATOM   2721  CA  ASN A 188      50.970   5.196 -15.600  1.00  0.710          C  
ATOM   2722  C   ASN A 188      51.732   3.870 -15.391  1.00  0.720          C  
ATOM   2723  O   ASN A 188      52.626   3.520 -16.180  1.00  1.000          O  
ATOM   2724  CB  ASN A 188      51.808   6.182 -16.378  1.00  0.990          C  
ATOM   2725  CG  ASN A 188      51.068   7.464 -16.610  1.00  0.990          C  
ATOM   2726  OD1 ASN A 188      49.846   7.484 -16.769  1.00  0.990          O  
ATOM   2727  ND2 ASN A 188      51.794   8.555 -16.617  1.00  0.990          N  
ATOM   2728  H   ASN A 188      49.535   6.060 -14.266  1.00  0.830          H  
ATOM   2729  HA  ASN A 188      50.073   4.961 -16.183  1.00  0.850          H  
ATOM   2730 1HB  ASN A 188      52.717   6.407 -15.840  1.00  1.180          H  
ATOM   2731 2HB  ASN A 188      52.087   5.754 -17.343  1.00  1.180          H  
ATOM   2732 1HD2 ASN A 188      51.362   9.446 -16.748  1.00  1.180          H  
ATOM   2733 2HD2 ASN A 188      52.781   8.506 -16.472  1.00  1.180          H  
ATOM   2734  N   ALA A 189      51.347   3.109 -14.364  1.00  0.670          N  
ATOM   2735  CA  ALA A 189      51.948   1.820 -14.011  1.00  0.640          C  
ATOM   2736  C   ALA A 189      50.821   0.795 -13.952  1.00  0.520          C  
ATOM   2737  O   ALA A 189      49.650   1.184 -13.782  1.00  0.600          O  
ATOM   2738  CB  ALA A 189      52.721   1.904 -12.701  1.00  0.910          C  
ATOM   2739  H   ALA A 189      50.589   3.438 -13.782  1.00  0.800          H  
ATOM   2740  HA  ALA A 189      52.644   1.523 -14.801  1.00  0.770          H  
ATOM   2741 1HB  ALA A 189      53.159   0.931 -12.472  1.00  1.090          H  
ATOM   2742 2HB  ALA A 189      53.521   2.643 -12.801  1.00  1.090          H  
ATOM   2743 3HB  ALA A 189      52.055   2.197 -11.899  1.00  1.090          H  
ATOM   2744  N   THR A 190      51.165  -0.487 -14.128  1.00  0.420          N  
ATOM   2745  CA  THR A 190      50.208  -1.586 -14.206  1.00  0.420          C  
ATOM   2746  C   THR A 190      49.738  -2.105 -12.868  1.00  0.450          C  
ATOM   2747  O   THR A 190      48.526  -2.263 -12.666  1.00  0.640          O  
ATOM   2748  CB  THR A 190      50.836  -2.761 -14.987  1.00  0.590          C  
ATOM   2749  OG1 THR A 190      52.026  -3.150 -14.309  1.00  0.590          O  
ATOM   2750  CG2 THR A 190      51.191  -2.331 -16.411  1.00  0.590          C  
ATOM   2751  H   THR A 190      52.155  -0.737 -14.168  1.00  0.500          H  
ATOM   2752  HA  THR A 190      49.338  -1.241 -14.744  1.00  0.500          H  
ATOM   2753  HB  THR A 190      50.142  -3.600 -15.012  1.00  0.710          H  
ATOM   2754  HG1 THR A 190      52.477  -3.888 -14.760  1.00  0.710          H  
ATOM   2755 1HG2 THR A 190      51.647  -3.170 -16.941  1.00  0.710          H  
ATOM   2756 2HG2 THR A 190      50.287  -2.023 -16.935  1.00  0.710          H  
ATOM   2757 3HG2 THR A 190      51.891  -1.498 -16.383  1.00  0.710          H  
ATOM   2758  N   LEU A 191      50.667  -2.383 -11.951  1.00  0.400          N  
ATOM   2759  CA  LEU A 191      50.236  -2.978 -10.683  1.00  0.570          C  
ATOM   2760  C   LEU A 191      50.582  -2.238  -9.408  1.00  0.540          C  
ATOM   2761  O   LEU A 191      51.676  -2.390  -8.850  1.00  0.680          O  
ATOM   2762  CB  LEU A 191      50.775  -4.416 -10.565  1.00  0.730          C  
ATOM   2763  CG  LEU A 191      50.316  -5.410 -11.640  1.00  0.730          C  
ATOM   2764  CD1 LEU A 191      51.103  -6.710 -11.506  1.00  0.730          C  
ATOM   2765  CD2 LEU A 191      48.834  -5.679 -11.459  1.00  0.730          C  
ATOM   2766  H   LEU A 191      51.652  -2.200 -12.183  1.00  0.480          H  
ATOM   2767  HA  LEU A 191      49.151  -3.016 -10.693  1.00  0.680          H  
ATOM   2768 1HB  LEU A 191      51.847  -4.390 -10.587  1.00  0.880          H  
ATOM   2769 2HB  LEU A 191      50.468  -4.814  -9.598  1.00  0.880          H  
ATOM   2770  HG  LEU A 191      50.501  -5.001 -12.634  1.00  0.880          H  
ATOM   2771 1HD1 LEU A 191      50.771  -7.418 -12.269  1.00  0.880          H  
ATOM   2772 2HD1 LEU A 191      52.164  -6.507 -11.642  1.00  0.880          H  
ATOM   2773 3HD1 LEU A 191      50.942  -7.134 -10.526  1.00  0.880          H  
ATOM   2774 1HD2 LEU A 191      48.534  -6.356 -12.181  1.00  0.880          H  
ATOM   2775 2HD2 LEU A 191      48.656  -6.096 -10.471  1.00  0.880          H  
ATOM   2776 3HD2 LEU A 191      48.254  -4.770 -11.576  1.00  0.880          H  
ATOM   2777  N   GLY A 192      49.613  -1.453  -8.932  1.00  0.570          N  
ATOM   2778  CA  GLY A 192      49.674  -0.687  -7.687  1.00  0.640          C  
ATOM   2779  C   GLY A 192      49.043  -1.576  -6.631  1.00  0.620          C  
ATOM   2780  O   GLY A 192      47.900  -1.352  -6.223  1.00  0.970          O  
ATOM   2781  H   GLY A 192      48.733  -1.400  -9.460  1.00  0.680          H  
ATOM   2782 1HA  GLY A 192      50.707  -0.452  -7.427  1.00  0.770          H  
ATOM   2783 2HA  GLY A 192      49.120   0.242  -7.788  1.00  0.770          H  
ATOM   2784  N   ALA A 193      49.688  -2.666  -6.262  1.00  0.600          N  
ATOM   2785  CA  ALA A 193      48.944  -3.545  -5.395  1.00  0.740          C  
ATOM   2786  C   ALA A 193      48.551  -2.903  -4.037  1.00  0.790          C  
ATOM   2787  O   ALA A 193      47.362  -2.859  -3.769  1.00  0.930          O  
ATOM   2788  CB  ALA A 193      49.685  -4.864  -5.239  1.00  0.980          C  
ATOM   2789  H   ALA A 193      50.641  -2.860  -6.569  1.00  0.720          H  
ATOM   2790  HA  ALA A 193      48.017  -3.785  -5.914  1.00  0.890          H  
ATOM   2791 1HB  ALA A 193      49.055  -5.538  -4.686  1.00  1.180          H  
ATOM   2792 2HB  ALA A 193      49.861  -5.256  -6.224  1.00  1.180          H  
ATOM   2793 3HB  ALA A 193      50.618  -4.793  -4.757  1.00  1.180          H  
ATOM   2794  N   PRO A 194      49.460  -2.319  -3.216  1.00  0.870          N  
ATOM   2795  CA  PRO A 194      49.169  -1.738  -1.905  1.00  0.990          C  
ATOM   2796  C   PRO A 194      48.706  -0.263  -1.940  1.00  0.850          C  
ATOM   2797  O   PRO A 194      48.729   0.380  -2.978  1.00  0.830          O  
ATOM   2798  CB  PRO A 194      50.529  -1.896  -1.229  1.00  1.480          C  
ATOM   2799  CG  PRO A 194      51.520  -1.671  -2.320  1.00  1.480          C  
ATOM   2800  CD  PRO A 194      50.903  -2.239  -3.570  1.00  1.480          C  
ATOM   2801  HA  PRO A 194      48.413  -2.352  -1.415  1.00  1.190          H  
ATOM   2802 1HB  PRO A 194      50.636  -1.191  -0.462  1.00  1.780          H  
ATOM   2803 2HB  PRO A 194      50.611  -2.891  -0.763  1.00  1.780          H  
ATOM   2804 1HG  PRO A 194      51.742  -0.612  -2.413  1.00  1.780          H  
ATOM   2805 2HG  PRO A 194      52.474  -2.160  -2.066  1.00  1.780          H  
ATOM   2806 1HD  PRO A 194      51.074  -1.517  -4.387  1.00  1.780          H  
ATOM   2807 2HD  PRO A 194      51.370  -3.179  -3.741  1.00  1.780          H  
ATOM   2808  N   GLY A 195      48.333   0.295  -0.775  1.00  0.910          N  
ATOM   2809  CA  GLY A 195      48.068   1.748  -0.675  1.00  0.860          C  
ATOM   2810  C   GLY A 195      47.695   2.220   0.743  1.00  0.820          C  
ATOM   2811  O   GLY A 195      47.298   1.410   1.575  1.00  0.860          O  
ATOM   2812  H   GLY A 195      48.275  -0.276   0.056  1.00  1.090          H  
ATOM   2813 1HA  GLY A 195      48.931   2.297  -1.020  1.00  1.030          H  
ATOM   2814 2HA  GLY A 195      47.263   2.008  -1.361  1.00  1.030          H  
ATOM   2815  N   ARG A 196      47.849   3.542   0.987  1.00  0.900          N  
ATOM   2816  CA  ARG A 196      47.550   4.309   2.232  1.00  1.000          C  
ATOM   2817  C   ARG A 196      47.973   3.652   3.539  1.00  0.940          C  
ATOM   2818  O   ARG A 196      47.217   3.666   4.512  1.00  1.010          O  
ATOM   2819  CB  ARG A 196      46.095   4.714   2.391  1.00  1.360          C  
ATOM   2820  CG  ARG A 196      45.541   5.617   1.312  1.00  1.360          C  
ATOM   2821  CD  ARG A 196      44.161   6.061   1.641  1.00  1.360          C  
ATOM   2822  NE  ARG A 196      43.567   6.817   0.550  1.00  1.360          N  
ATOM   2823  CZ  ARG A 196      42.292   7.259   0.511  1.00  1.360          C  
ATOM   2824  NH1 ARG A 196      41.467   7.023   1.513  1.00  1.360          N  
ATOM   2825  NH2 ARG A 196      41.871   7.934  -0.546  1.00  1.360          N  
ATOM   2826  H   ARG A 196      48.231   4.090   0.222  1.00  1.080          H  
ATOM   2827  HA  ARG A 196      48.110   5.242   2.160  1.00  1.200          H  
ATOM   2828 1HB  ARG A 196      45.470   3.854   2.530  1.00  1.630          H  
ATOM   2829 2HB  ARG A 196      46.010   5.294   3.310  1.00  1.630          H  
ATOM   2830 1HG  ARG A 196      46.166   6.505   1.236  1.00  1.630          H  
ATOM   2831 2HG  ARG A 196      45.536   5.106   0.355  1.00  1.630          H  
ATOM   2832 1HD  ARG A 196      43.530   5.211   1.869  1.00  1.630          H  
ATOM   2833 2HD  ARG A 196      44.209   6.712   2.513  1.00  1.630          H  
ATOM   2834  HE  ARG A 196      44.158   7.026  -0.244  1.00  1.630          H  
ATOM   2835 1HH1 ARG A 196      41.782   6.511   2.322  1.00  1.630          H  
ATOM   2836 2HH1 ARG A 196      40.514   7.359   1.474  1.00  1.630          H  
ATOM   2837 1HH2 ARG A 196      42.503   8.116  -1.315  1.00  1.630          H  
ATOM   2838 2HH2 ARG A 196      40.920   8.270  -0.588  1.00  1.630          H  
ATOM   2839  N   GLY A 197      49.161   3.081   3.572  1.00  0.880          N  
ATOM   2840  CA  GLY A 197      49.671   2.462   4.799  1.00  0.890          C  
ATOM   2841  C   GLY A 197      49.139   1.046   5.115  1.00  0.840          C  
ATOM   2842  O   GLY A 197      49.434   0.508   6.183  1.00  0.910          O  
ATOM   2843  H   GLY A 197      49.739   3.144   2.725  1.00  1.060          H  
ATOM   2844 1HA  GLY A 197      50.759   2.420   4.733  1.00  1.070          H  
ATOM   2845 2HA  GLY A 197      49.445   3.118   5.637  1.00  1.070          H  
ATOM   2846  N   TYR A 198      48.364   0.441   4.220  1.00  0.760          N  
ATOM   2847  CA  TYR A 198      47.799  -0.889   4.454  1.00  0.760          C  
ATOM   2848  C   TYR A 198      48.718  -2.066   4.145  1.00  0.800          C  
ATOM   2849  O   TYR A 198      49.626  -1.993   3.294  1.00  1.030          O  
ATOM   2850  CB  TYR A 198      46.516  -1.084   3.658  1.00  1.060          C  
ATOM   2851  CG  TYR A 198      45.286  -0.402   4.195  1.00  1.060          C  
ATOM   2852  CD1 TYR A 198      45.043   0.936   3.956  1.00  1.060          C  
ATOM   2853  CD2 TYR A 198      44.356  -1.166   4.895  1.00  1.060          C  
ATOM   2854  CE1 TYR A 198      43.892   1.513   4.421  1.00  1.060          C  
ATOM   2855  CE2 TYR A 198      43.203  -0.594   5.355  1.00  1.060          C  
ATOM   2856  CZ  TYR A 198      42.967   0.743   5.122  1.00  1.060          C  
ATOM   2857  OH  TYR A 198      41.808   1.322   5.571  1.00  1.060          O  
ATOM   2858  H   TYR A 198      48.112   0.933   3.359  1.00  0.910          H  
ATOM   2859  HA  TYR A 198      47.546  -0.954   5.511  1.00  0.910          H  
ATOM   2860 1HB  TYR A 198      46.667  -0.755   2.636  1.00  1.280          H  
ATOM   2861 2HB  TYR A 198      46.312  -2.143   3.615  1.00  1.280          H  
ATOM   2862  HD1 TYR A 198      45.755   1.532   3.405  1.00  1.280          H  
ATOM   2863  HD2 TYR A 198      44.544  -2.225   5.064  1.00  1.280          H  
ATOM   2864  HE1 TYR A 198      43.702   2.568   4.233  1.00  1.280          H  
ATOM   2865  HE2 TYR A 198      42.475  -1.195   5.893  1.00  1.280          H  
ATOM   2866  HH  TYR A 198      41.264   0.655   5.994  1.00  1.280          H  
ATOM   2867  N   GLN A 199      48.476  -3.156   4.877  1.00  0.750          N  
ATOM   2868  CA  GLN A 199      49.150  -4.428   4.661  1.00  0.750          C  
ATOM   2869  C   GLN A 199      48.320  -5.367   3.774  1.00  0.700          C  
ATOM   2870  O   GLN A 199      47.218  -5.763   4.154  1.00  0.960          O  
ATOM   2871  CB  GLN A 199      49.423  -5.138   5.991  1.00  1.050          C  
ATOM   2872  CG  GLN A 199      50.433  -4.485   6.944  1.00  1.050          C  
ATOM   2873  CD  GLN A 199      51.891  -4.584   6.468  1.00  1.050          C  
ATOM   2874  OE1 GLN A 199      52.229  -5.428   5.632  1.00  1.050          O  
ATOM   2875  NE2 GLN A 199      52.755  -3.763   7.043  1.00  1.050          N  
ATOM   2876  H   GLN A 199      47.755  -3.091   5.583  1.00  0.900          H  
ATOM   2877  HA  GLN A 199      50.086  -4.214   4.179  1.00  0.900          H  
ATOM   2878 1HB  GLN A 199      48.492  -5.239   6.534  1.00  1.260          H  
ATOM   2879 2HB  GLN A 199      49.780  -6.147   5.782  1.00  1.260          H  
ATOM   2880 1HG  GLN A 199      50.184  -3.428   7.040  1.00  1.260          H  
ATOM   2881 2HG  GLN A 199      50.361  -4.973   7.916  1.00  1.260          H  
ATOM   2882 1HE2 GLN A 199      53.731  -3.801   6.798  1.00  1.260          H  
ATOM   2883 2HE2 GLN A 199      52.443  -3.106   7.732  1.00  1.260          H  
ATOM   2884  N   LEU A 200      48.839  -5.705   2.594  1.00  0.670          N  
ATOM   2885  CA  LEU A 200      48.173  -6.571   1.619  1.00  0.680          C  
ATOM   2886  C   LEU A 200      48.902  -7.890   1.469  1.00  0.720          C  
ATOM   2887  O   LEU A 200      50.134  -7.942   1.548  1.00  0.780          O  
ATOM   2888  CB  LEU A 200      48.151  -5.921   0.227  1.00  0.950          C  
ATOM   2889  CG  LEU A 200      47.086  -4.851  -0.130  1.00  0.950          C  
ATOM   2890  CD1 LEU A 200      45.697  -5.476  -0.066  1.00  0.950          C  
ATOM   2891  CD2 LEU A 200      47.185  -3.650   0.814  1.00  0.950          C  
ATOM   2892  H   LEU A 200      49.745  -5.342   2.352  1.00  0.800          H  
ATOM   2893  HA  LEU A 200      47.166  -6.787   1.967  1.00  0.820          H  
ATOM   2894 1HB  LEU A 200      49.115  -5.459   0.069  1.00  1.140          H  
ATOM   2895 2HB  LEU A 200      48.042  -6.722  -0.505  1.00  1.140          H  
ATOM   2896  HG  LEU A 200      47.258  -4.518  -1.160  1.00  1.140          H  
ATOM   2897 1HD1 LEU A 200      44.964  -4.736  -0.350  1.00  1.140          H  
ATOM   2898 2HD1 LEU A 200      45.645  -6.319  -0.757  1.00  1.140          H  
ATOM   2899 3HD1 LEU A 200      45.490  -5.815   0.929  1.00  1.140          H  
ATOM   2900 1HD2 LEU A 200      46.437  -2.906   0.525  1.00  1.140          H  
ATOM   2901 2HD2 LEU A 200      46.985  -3.952   1.827  1.00  1.140          H  
ATOM   2902 3HD2 LEU A 200      48.174  -3.207   0.761  1.00  1.140          H  
ATOM   2903  N   GLY A 201      48.169  -8.951   1.154  1.00  0.930          N  
ATOM   2904  CA  GLY A 201      48.784 -10.245   0.896  1.00  1.040          C  
ATOM   2905  C   GLY A 201      49.244 -10.311  -0.557  1.00  0.890          C  
ATOM   2906  O   GLY A 201      48.690 -11.059  -1.364  1.00  1.210          O  
ATOM   2907  H   GLY A 201      47.154  -8.871   1.046  1.00  1.120          H  
ATOM   2908 1HA  GLY A 201      49.640 -10.376   1.556  1.00  1.250          H  
ATOM   2909 2HA  GLY A 201      48.085 -11.042   1.122  1.00  1.250          H  
ATOM   2910  N   ASN A 202      50.245  -9.509  -0.891  1.00  0.700          N  
ATOM   2911  CA  ASN A 202      50.700  -9.379  -2.275  1.00  0.960          C  
ATOM   2912  C   ASN A 202      51.594 -10.536  -2.706  1.00  0.900          C  
ATOM   2913  O   ASN A 202      52.758 -10.617  -2.289  1.00  1.060          O  
ATOM   2914  CB  ASN A 202      51.467  -8.083  -2.450  1.00  1.240          C  
ATOM   2915  CG  ASN A 202      50.650  -6.856  -2.281  1.00  1.240          C  
ATOM   2916  OD1 ASN A 202      49.488  -6.776  -2.690  1.00  1.240          O  
ATOM   2917  ND2 ASN A 202      51.253  -5.865  -1.682  1.00  1.240          N  
ATOM   2918  H   ASN A 202      50.636  -8.938  -0.132  1.00  0.840          H  
ATOM   2919  HA  ASN A 202      49.827  -9.382  -2.934  1.00  1.150          H  
ATOM   2920 1HB  ASN A 202      52.260  -8.047  -1.708  1.00  1.490          H  
ATOM   2921 2HB  ASN A 202      51.935  -8.065  -3.431  1.00  1.490          H  
ATOM   2922 1HD2 ASN A 202      50.778  -5.002  -1.532  1.00  1.490          H  
ATOM   2923 2HD2 ASN A 202      52.219  -5.969  -1.350  1.00  1.490          H  
ATOM   2924  N   ASP A 203      51.040 -11.430  -3.536  1.00  0.820          N  
ATOM   2925  CA  ASP A 203      51.746 -12.628  -3.992  1.00  0.750          C  
ATOM   2926  C   ASP A 203      51.367 -12.919  -5.453  1.00  0.740          C  
ATOM   2927  O   ASP A 203      50.294 -13.456  -5.767  1.00  0.810          O  
ATOM   2928  CB  ASP A 203      51.424 -13.812  -3.068  1.00  1.080          C  
ATOM   2929  CG  ASP A 203      52.216 -15.103  -3.372  1.00  1.080          C  
ATOM   2930  OD1 ASP A 203      52.907 -15.148  -4.355  1.00  1.080          O  
ATOM   2931  OD2 ASP A 203      52.110 -16.032  -2.597  1.00  1.080          O  
ATOM   2932  H   ASP A 203      50.065 -11.298  -3.837  1.00  0.980          H  
ATOM   2933  HA  ASP A 203      52.815 -12.444  -3.948  1.00  0.900          H  
ATOM   2934 1HB  ASP A 203      51.632 -13.519  -2.040  1.00  1.290          H  
ATOM   2935 2HB  ASP A 203      50.358 -14.028  -3.128  1.00  1.290          H  
ATOM   2936  N   TYR A 204      52.254 -12.514  -6.354  1.00  0.720          N  
ATOM   2937  CA  TYR A 204      52.008 -12.577  -7.788  1.00  0.730          C  
ATOM   2938  C   TYR A 204      52.917 -13.565  -8.481  1.00  0.700          C  
ATOM   2939  O   TYR A 204      54.106 -13.666  -8.160  1.00  0.800          O  
ATOM   2940  CB  TYR A 204      52.262 -11.198  -8.409  1.00  1.020          C  
ATOM   2941  CG  TYR A 204      51.291 -10.099  -8.007  1.00  1.020          C  
ATOM   2942  CD1 TYR A 204      51.372  -9.501  -6.747  1.00  1.020          C  
ATOM   2943  CD2 TYR A 204      50.341  -9.654  -8.916  1.00  1.020          C  
ATOM   2944  CE1 TYR A 204      50.482  -8.504  -6.415  1.00  1.020          C  
ATOM   2945  CE2 TYR A 204      49.470  -8.663  -8.579  1.00  1.020          C  
ATOM   2946  CZ  TYR A 204      49.535  -8.098  -7.343  1.00  1.020          C  
ATOM   2947  OH  TYR A 204      48.664  -7.135  -7.019  1.00  1.020          O  
ATOM   2948  H   TYR A 204      53.143 -12.148  -6.002  1.00  0.860          H  
ATOM   2949  HA  TYR A 204      50.976 -12.883  -7.957  1.00  0.880          H  
ATOM   2950 1HB  TYR A 204      53.242 -10.891  -8.140  1.00  1.220          H  
ATOM   2951 2HB  TYR A 204      52.247 -11.285  -9.494  1.00  1.220          H  
ATOM   2952  HD1 TYR A 204      52.123  -9.825  -6.023  1.00  1.220          H  
ATOM   2953  HD2 TYR A 204      50.282 -10.084  -9.896  1.00  1.220          H  
ATOM   2954  HE1 TYR A 204      50.521  -8.037  -5.432  1.00  1.220          H  
ATOM   2955  HE2 TYR A 204      48.725  -8.324  -9.296  1.00  1.220          H  
ATOM   2956  HH  TYR A 204      48.050  -7.004  -7.737  1.00  1.220          H  
ATOM   2957  N   ALA A 205      52.379 -14.245  -9.487  1.00  0.750          N  
ATOM   2958  CA  ALA A 205      53.205 -15.124 -10.278  1.00  0.770          C  
ATOM   2959  C   ALA A 205      52.635 -15.315 -11.663  1.00  0.770          C  
ATOM   2960  O   ALA A 205      51.421 -15.409 -11.850  1.00  0.810          O  
ATOM   2961  CB  ALA A 205      53.360 -16.470  -9.593  1.00  1.070          C  
ATOM   2962  H   ALA A 205      51.395 -14.147  -9.700  1.00  0.900          H  
ATOM   2963  HA  ALA A 205      54.160 -14.647 -10.380  1.00  0.920          H  
ATOM   2964 1HB  ALA A 205      54.017 -17.102 -10.190  1.00  1.280          H  
ATOM   2965 2HB  ALA A 205      53.798 -16.325  -8.604  1.00  1.280          H  
ATOM   2966 3HB  ALA A 205      52.388 -16.944  -9.493  1.00  1.280          H  
ATOM   2967  N   GLY A 206      53.532 -15.309 -12.646  1.00  0.760          N  
ATOM   2968  CA  GLY A 206      53.166 -15.533 -14.059  1.00  0.810          C  
ATOM   2969  C   GLY A 206      52.529 -14.291 -14.712  1.00  0.810          C  
ATOM   2970  O   GLY A 206      52.071 -14.319 -15.855  1.00  0.900          O  
ATOM   2971  H   GLY A 206      54.517 -15.236 -12.350  1.00  0.910          H  
ATOM   2972 1HA  GLY A 206      54.062 -15.815 -14.616  1.00  0.970          H  
ATOM   2973 2HA  GLY A 206      52.475 -16.372 -14.124  1.00  0.970          H  
ATOM   2974  N   ASN A 207      52.487 -13.224 -13.942  1.00  0.760          N  
ATOM   2975  CA  ASN A 207      51.897 -11.929 -14.245  1.00  0.800          C  
ATOM   2976  C   ASN A 207      52.854 -11.054 -15.037  1.00  0.700          C  
ATOM   2977  O   ASN A 207      53.927 -11.520 -15.432  1.00  0.640          O  
ATOM   2978  CB  ASN A 207      51.468 -11.290 -12.938  1.00  1.100          C  
ATOM   2979  CG  ASN A 207      50.358 -12.097 -12.264  1.00  1.100          C  
ATOM   2980  OD1 ASN A 207      50.265 -12.144 -11.011  1.00  1.100          O  
ATOM   2981  ND2 ASN A 207      49.554 -12.771 -13.053  1.00  1.100          N  
ATOM   2982  H   ASN A 207      52.899 -13.351 -13.032  1.00  0.910          H  
ATOM   2983  HA  ASN A 207      51.029 -12.074 -14.884  1.00  0.960          H  
ATOM   2984 1HB  ASN A 207      52.313 -11.248 -12.261  1.00  1.320          H  
ATOM   2985 2HB  ASN A 207      51.143 -10.278 -13.093  1.00  1.320          H  
ATOM   2986 1HD2 ASN A 207      48.838 -13.344 -12.671  1.00  1.320          H  
ATOM   2987 2HD2 ASN A 207      49.648 -12.735 -14.038  1.00  1.320          H  
ATOM   2988  N   GLY A 208      52.444  -9.834 -15.384  1.00  0.740          N  
ATOM   2989  CA  GLY A 208      53.371  -9.012 -16.177  1.00  0.700          C  
ATOM   2990  C   GLY A 208      52.705  -7.911 -16.987  1.00  0.660          C  
ATOM   2991  O   GLY A 208      51.584  -7.494 -16.707  1.00  0.720          O  
ATOM   2992  H   GLY A 208      51.524  -9.490 -15.068  1.00  0.890          H  
ATOM   2993 1HA  GLY A 208      54.116  -8.571 -15.515  1.00  0.840          H  
ATOM   2994 2HA  GLY A 208      53.917  -9.659 -16.863  1.00  0.840          H  
ATOM   2995  N   GLY A 209      53.421  -7.395 -17.967  1.00  0.610          N  
ATOM   2996  CA  GLY A 209      52.862  -6.314 -18.770  1.00  0.600          C  
ATOM   2997  C   GLY A 209      53.916  -5.444 -19.400  1.00  0.670          C  
ATOM   2998  O   GLY A 209      55.083  -5.486 -19.000  1.00  0.800          O  
ATOM   2999  H   GLY A 209      54.348  -7.796 -18.167  1.00  0.730          H  
ATOM   3000 1HA  GLY A 209      52.243  -6.745 -19.558  1.00  0.720          H  
ATOM   3001 2HA  GLY A 209      52.215  -5.693 -18.157  1.00  0.720          H  
ATOM   3002  N   ASP A 210      53.503  -4.597 -20.326  1.00  0.680          N  
ATOM   3003  CA  ASP A 210      54.481  -3.771 -20.988  1.00  0.830          C  
ATOM   3004  C   ASP A 210      54.071  -2.341 -21.315  1.00  0.820          C  
ATOM   3005  O   ASP A 210      52.962  -1.890 -21.022  1.00  0.990          O  
ATOM   3006  CB  ASP A 210      54.919  -4.512 -22.280  1.00  1.100          C  
ATOM   3007  CG  ASP A 210      53.779  -4.788 -23.308  1.00  1.100          C  
ATOM   3008  OD1 ASP A 210      52.747  -4.177 -23.207  1.00  1.100          O  
ATOM   3009  OD2 ASP A 210      53.967  -5.622 -24.170  1.00  1.100          O  
ATOM   3010  H   ASP A 210      52.511  -4.582 -20.586  1.00  0.820          H  
ATOM   3011  HA  ASP A 210      55.338  -3.698 -20.327  1.00  1.000          H  
ATOM   3012 1HB  ASP A 210      55.695  -3.961 -22.781  1.00  1.320          H  
ATOM   3013 2HB  ASP A 210      55.351  -5.464 -21.997  1.00  1.320          H  
ATOM   3014  N   VAL A 211      55.030  -1.673 -21.955  1.00  0.790          N  
ATOM   3015  CA  VAL A 211      55.058  -0.286 -22.429  1.00  0.880          C  
ATOM   3016  C   VAL A 211      54.294   0.775 -21.625  1.00  0.900          C  
ATOM   3017  O   VAL A 211      53.740   1.712 -22.201  1.00  1.040          O  
ATOM   3018  CB  VAL A 211      54.618  -0.204 -23.915  1.00  1.200          C  
ATOM   3019  CG1 VAL A 211      55.582  -0.957 -24.793  1.00  1.200          C  
ATOM   3020  CG2 VAL A 211      53.257  -0.786 -24.090  1.00  1.200          C  
ATOM   3021  H   VAL A 211      55.901  -2.201 -22.036  1.00  0.950          H  
ATOM   3022  HA  VAL A 211      56.104   0.017 -22.411  1.00  1.060          H  
ATOM   3023  HB  VAL A 211      54.617   0.841 -24.218  1.00  1.440          H  
ATOM   3024 1HG1 VAL A 211      55.271  -0.884 -25.834  1.00  1.440          H  
ATOM   3025 2HG1 VAL A 211      56.575  -0.534 -24.684  1.00  1.440          H  
ATOM   3026 3HG1 VAL A 211      55.583  -1.991 -24.492  1.00  1.440          H  
ATOM   3027 1HG2 VAL A 211      52.955  -0.696 -25.128  1.00  1.440          H  
ATOM   3028 2HG2 VAL A 211      53.244  -1.828 -23.816  1.00  1.440          H  
ATOM   3029 3HG2 VAL A 211      52.583  -0.257 -23.467  1.00  1.440          H  
ATOM   3030  N   GLY A 212      54.328   0.664 -20.298  1.00  0.890          N  
ATOM   3031  CA  GLY A 212      53.805   1.695 -19.407  1.00  0.930          C  
ATOM   3032  C   GLY A 212      54.980   2.652 -19.245  1.00  0.800          C  
ATOM   3033  O   GLY A 212      55.968   2.495 -19.967  1.00  0.730          O  
ATOM   3034  H   GLY A 212      54.753  -0.164 -19.910  1.00  1.070          H  
ATOM   3035 1HA  GLY A 212      52.949   2.202 -19.853  1.00  1.120          H  
ATOM   3036 2HA  GLY A 212      53.508   1.273 -18.447  1.00  1.120          H  
ATOM   3037  N   ASN A 213      54.920   3.639 -18.340  1.00  0.890          N  
ATOM   3038  CA  ASN A 213      56.084   4.536 -18.290  1.00  0.870          C  
ATOM   3039  C   ASN A 213      57.012   4.315 -17.062  1.00  0.870          C  
ATOM   3040  O   ASN A 213      58.069   3.678 -17.214  1.00  1.070          O  
ATOM   3041  CB  ASN A 213      55.630   5.978 -18.519  1.00  1.230          C  
ATOM   3042  CG  ASN A 213      55.247   6.261 -19.955  1.00  1.230          C  
ATOM   3043  OD1 ASN A 213      55.680   5.607 -20.907  1.00  1.230          O  
ATOM   3044  ND2 ASN A 213      54.425   7.260 -20.128  1.00  1.230          N  
ATOM   3045  H   ASN A 213      54.104   3.731 -17.722  1.00  1.070          H  
ATOM   3046  HA  ASN A 213      56.713   4.313 -19.150  1.00  1.040          H  
ATOM   3047 1HB  ASN A 213      54.727   6.184 -17.964  1.00  1.470          H  
ATOM   3048 2HB  ASN A 213      56.402   6.679 -18.206  1.00  1.470          H  
ATOM   3049 1HD2 ASN A 213      54.125   7.505 -21.053  1.00  1.470          H  
ATOM   3050 2HD2 ASN A 213      54.090   7.784 -19.348  1.00  1.470          H  
ATOM   3051  N   PRO A 214      56.631   4.669 -15.804  1.00  0.970          N  
ATOM   3052  CA  PRO A 214      57.416   4.474 -14.598  1.00  1.100          C  
ATOM   3053  C   PRO A 214      57.302   3.049 -14.121  1.00  0.880          C  
ATOM   3054  O   PRO A 214      56.742   2.777 -13.064  1.00  1.440          O  
ATOM   3055  CB  PRO A 214      56.778   5.436 -13.608  1.00  1.650          C  
ATOM   3056  CG  PRO A 214      55.359   5.459 -14.016  1.00  1.650          C  
ATOM   3057  CD  PRO A 214      55.384   5.370 -15.531  1.00  1.650          C  
ATOM   3058  HA  PRO A 214      58.462   4.740 -14.794  1.00  1.320          H  
ATOM   3059 1HB  PRO A 214      56.920   5.073 -12.580  1.00  1.980          H  
ATOM   3060 2HB  PRO A 214      57.258   6.421 -13.674  1.00  1.980          H  
ATOM   3061 1HG  PRO A 214      54.797   4.629 -13.555  1.00  1.980          H  
ATOM   3062 2HG  PRO A 214      54.893   6.387 -13.660  1.00  1.980          H  
ATOM   3063 1HD  PRO A 214      54.544   4.817 -15.885  1.00  1.980          H  
ATOM   3064 2HD  PRO A 214      55.411   6.398 -15.883  1.00  1.980          H  
ATOM   3065  N   GLY A 215      57.794   2.151 -14.929  1.00  0.930          N  
ATOM   3066  CA  GLY A 215      57.771   0.755 -14.595  1.00  0.720          C  
ATOM   3067  C   GLY A 215      56.457   0.069 -14.871  1.00  0.640          C  
ATOM   3068  O   GLY A 215      55.548   0.625 -15.488  1.00  0.740          O  
ATOM   3069  H   GLY A 215      58.188   2.484 -15.802  1.00  1.120          H  
ATOM   3070 1HA  GLY A 215      58.535   0.263 -15.166  1.00  0.860          H  
ATOM   3071 2HA  GLY A 215      58.030   0.628 -13.543  1.00  0.860          H  
ATOM   3072  N   SER A 216      56.410  -1.177 -14.447  1.00  0.500          N  
ATOM   3073  CA  SER A 216      55.250  -2.048 -14.582  1.00  0.500          C  
ATOM   3074  C   SER A 216      54.619  -2.192 -13.202  1.00  0.500          C  
ATOM   3075  O   SER A 216      53.597  -1.551 -12.915  1.00  0.760          O  
ATOM   3076  CB  SER A 216      55.618  -3.395 -15.180  1.00  0.700          C  
ATOM   3077  OG  SER A 216      54.483  -4.239 -15.288  1.00  0.700          O  
ATOM   3078  H   SER A 216      57.268  -1.523 -14.002  1.00  0.600          H  
ATOM   3079  HA  SER A 216      54.525  -1.574 -15.242  1.00  0.600          H  
ATOM   3080 1HB  SER A 216      56.048  -3.244 -16.169  1.00  0.840          H  
ATOM   3081 2HB  SER A 216      56.373  -3.871 -14.579  1.00  0.840          H  
ATOM   3082  HG  SER A 216      54.811  -5.055 -15.679  1.00  0.840          H  
ATOM   3083  N   ALA A 217      55.187  -3.061 -12.359  1.00  0.430          N  
ATOM   3084  CA  ALA A 217      54.678  -3.200 -10.998  1.00  0.570          C  
ATOM   3085  C   ALA A 217      55.264  -2.077 -10.146  1.00  0.590          C  
ATOM   3086  O   ALA A 217      56.384  -1.627 -10.414  1.00  0.570          O  
ATOM   3087  CB  ALA A 217      55.013  -4.565 -10.437  1.00  0.740          C  
ATOM   3088  H   ALA A 217      56.032  -3.561 -12.652  1.00  0.520          H  
ATOM   3089  HA  ALA A 217      53.599  -3.068 -11.012  1.00  0.680          H  
ATOM   3090 1HB  ALA A 217      54.629  -4.650  -9.422  1.00  0.890          H  
ATOM   3091 2HB  ALA A 217      54.562  -5.328 -11.064  1.00  0.890          H  
ATOM   3092 3HB  ALA A 217      56.074  -4.685 -10.439  1.00  0.890          H  
ATOM   3093  N   SER A 218      54.533  -1.630  -9.128  1.00  0.740          N  
ATOM   3094  CA  SER A 218      55.038  -0.573  -8.251  1.00  0.820          C  
ATOM   3095  C   SER A 218      54.366  -0.455  -6.889  1.00  0.970          C  
ATOM   3096  O   SER A 218      53.140  -0.490  -6.780  1.00  1.140          O  
ATOM   3097  CB  SER A 218      54.895   0.760  -8.949  1.00  1.120          C  
ATOM   3098  OG  SER A 218      55.248   1.804  -8.093  1.00  1.120          O  
ATOM   3099  H   SER A 218      53.595  -2.013  -8.969  1.00  0.890          H  
ATOM   3100  HA  SER A 218      56.095  -0.769  -8.074  1.00  0.980          H  
ATOM   3101 1HB  SER A 218      55.534   0.782  -9.831  1.00  1.340          H  
ATOM   3102 2HB  SER A 218      53.867   0.889  -9.286  1.00  1.340          H  
ATOM   3103  HG  SER A 218      55.253   2.594  -8.653  1.00  1.340          H  
ATOM   3104  N   SER A 219      55.191  -0.250  -5.856  1.00  0.980          N  
ATOM   3105  CA  SER A 219      54.743  -0.000  -4.484  1.00  1.100          C  
ATOM   3106  C   SER A 219      54.988   1.470  -4.094  1.00  1.170          C  
ATOM   3107  O   SER A 219      54.914   1.841  -2.912  1.00  1.280          O  
ATOM   3108  CB  SER A 219      55.429  -0.927  -3.495  1.00  1.490          C  
ATOM   3109  OG  SER A 219      56.804  -0.739  -3.494  1.00  1.490          O  
ATOM   3110  H   SER A 219      56.200  -0.285  -6.029  1.00  1.180          H  
ATOM   3111  HA  SER A 219      53.677  -0.201  -4.436  1.00  1.320          H  
ATOM   3112 1HB  SER A 219      55.032  -0.746  -2.497  1.00  1.790          H  
ATOM   3113 2HB  SER A 219      55.200  -1.961  -3.751  1.00  1.790          H  
ATOM   3114  HG  SER A 219      57.153  -1.348  -2.838  1.00  1.790          H  
ATOM   3115  N   ALA A 220      55.255   2.306  -5.110  1.00  1.340          N  
ATOM   3116  CA  ALA A 220      55.565   3.736  -4.974  1.00  1.780          C  
ATOM   3117  C   ALA A 220      54.450   4.461  -4.230  1.00  1.440          C  
ATOM   3118  O   ALA A 220      53.303   4.043  -4.282  1.00  1.270          O  
ATOM   3119  CB  ALA A 220      55.791   4.352  -6.339  1.00  2.320          C  
ATOM   3120  H   ALA A 220      55.260   1.903  -6.047  1.00  1.610          H  
ATOM   3121  HA  ALA A 220      56.474   3.834  -4.396  1.00  2.140          H  
ATOM   3122 1HB  ALA A 220      56.047   5.408  -6.220  1.00  2.780          H  
ATOM   3123 2HB  ALA A 220      56.610   3.834  -6.839  1.00  2.780          H  
ATOM   3124 3HB  ALA A 220      54.882   4.261  -6.928  1.00  2.780          H  
ATOM   3125  N   GLU A 221      54.776   5.602  -3.620  1.00  1.820          N  
ATOM   3126  CA  GLU A 221      53.930   6.323  -2.654  1.00  2.100          C  
ATOM   3127  C   GLU A 221      52.424   6.451  -2.903  1.00  2.320          C  
ATOM   3128  O   GLU A 221      51.672   6.420  -1.926  1.00  2.640          O  
ATOM   3129  CB  GLU A 221      54.504   7.732  -2.480  1.00  2.830          C  
ATOM   3130  CG  GLU A 221      55.846   7.764  -1.730  1.00  2.830          C  
ATOM   3131  CD  GLU A 221      57.031   7.422  -2.590  1.00  2.830          C  
ATOM   3132  OE1 GLU A 221      56.852   7.251  -3.776  1.00  2.830          O  
ATOM   3133  OE2 GLU A 221      58.106   7.303  -2.064  1.00  2.830          O  
ATOM   3134  H   GLU A 221      55.726   5.950  -3.745  1.00  2.180          H  
ATOM   3135  HA  GLU A 221      54.053   5.818  -1.704  1.00  2.520          H  
ATOM   3136 1HB  GLU A 221      54.642   8.197  -3.455  1.00  3.390          H  
ATOM   3137 2HB  GLU A 221      53.792   8.345  -1.924  1.00  3.390          H  
ATOM   3138 1HG  GLU A 221      55.990   8.763  -1.320  1.00  3.390          H  
ATOM   3139 2HG  GLU A 221      55.798   7.064  -0.895  1.00  3.390          H  
ATOM   3140  N   MET A 222      51.940   6.585  -4.125  1.00  2.440          N  
ATOM   3141  CA  MET A 222      50.487   6.692  -4.287  1.00  2.820          C  
ATOM   3142  C   MET A 222      49.783   5.358  -3.964  1.00  2.800          C  
ATOM   3143  O   MET A 222      48.582   5.318  -3.692  1.00  3.310          O  
ATOM   3144  CB  MET A 222      50.134   7.159  -5.691  1.00  3.800          C  
ATOM   3145  CG  MET A 222      50.517   8.607  -5.998  1.00  3.800          C  
ATOM   3146  SD  MET A 222      49.806   9.813  -4.831  1.00  3.800          S  
ATOM   3147  CE  MET A 222      48.042   9.664  -5.136  1.00  3.800          C  
ATOM   3148  H   MET A 222      52.564   6.635  -4.922  1.00  2.930          H  
ATOM   3149  HA  MET A 222      50.119   7.427  -3.571  1.00  3.380          H  
ATOM   3150 1HB  MET A 222      50.654   6.534  -6.419  1.00  4.560          H  
ATOM   3151 2HB  MET A 222      49.072   7.023  -5.875  1.00  4.560          H  
ATOM   3152 1HG  MET A 222      51.599   8.703  -5.972  1.00  4.560          H  
ATOM   3153 2HG  MET A 222      50.176   8.853  -7.010  1.00  4.560          H  
ATOM   3154 1HE  MET A 222      47.503  10.358  -4.491  1.00  4.560          H  
ATOM   3155 2HE  MET A 222      47.830   9.898  -6.181  1.00  4.560          H  
ATOM   3156 3HE  MET A 222      47.713   8.648  -4.917  1.00  4.560          H  
ATOM   3157  N   GLY A 223      50.539   4.268  -4.098  1.00  2.460          N  
ATOM   3158  CA  GLY A 223      50.151   2.871  -3.891  1.00  2.770          C  
ATOM   3159  C   GLY A 223      51.361   2.028  -3.409  1.00  2.820          C  
ATOM   3160  O   GLY A 223      51.748   1.133  -4.153  1.00  3.320          O  
ATOM   3161  H   GLY A 223      51.526   4.412  -4.297  1.00  2.950          H  
ATOM   3162 1HA  GLY A 223      49.344   2.820  -3.171  1.00  3.320          H  
ATOM   3163 2HA  GLY A 223      49.766   2.453  -4.819  1.00  3.320          H  
ATOM   3164  N   GLY A 224      52.101   2.375  -2.313  1.00  2.680          N  
ATOM   3165  CA  GLY A 224      51.801   3.388  -1.295  1.00  2.750          C  
ATOM   3166  C   GLY A 224      51.319   2.814   0.048  1.00  2.090          C  
ATOM   3167  O   GLY A 224      50.793   3.551   0.891  1.00  2.380          O  
ATOM   3168  H   GLY A 224      53.018   1.933  -2.253  1.00  3.220          H  
ATOM   3169 1HA  GLY A 224      52.698   3.977  -1.123  1.00  3.300          H  
ATOM   3170 2HA  GLY A 224      51.049   4.074  -1.651  1.00  3.300          H  
ATOM   3171  N   GLY A 225      51.424   1.504   0.240  1.00  1.650          N  
ATOM   3172  CA  GLY A 225      50.976   0.886   1.486  1.00  1.160          C  
ATOM   3173  C   GLY A 225      52.096   0.664   2.470  1.00  0.960          C  
ATOM   3174  O   GLY A 225      53.091   1.383   2.483  1.00  1.200          O  
ATOM   3175  H   GLY A 225      51.857   0.926  -0.466  1.00  1.980          H  
ATOM   3176 1HA  GLY A 225      50.216   1.493   1.932  1.00  1.390          H  
ATOM   3177 2HA  GLY A 225      50.493  -0.063   1.296  1.00  1.390          H  
ATOM   3178  N   ALA A 226      51.885  -0.295   3.356  1.00  0.930          N  
ATOM   3179  CA  ALA A 226      52.860  -0.671   4.370  1.00  0.960          C  
ATOM   3180  C   ALA A 226      53.535  -1.970   3.943  1.00  0.880          C  
ATOM   3181  O   ALA A 226      54.658  -2.276   4.350  1.00  0.980          O  
ATOM   3182  CB  ALA A 226      52.210  -0.817   5.719  1.00  1.330          C  
ATOM   3183  H   ALA A 226      51.009  -0.811   3.301  1.00  1.120          H  
ATOM   3184  HA  ALA A 226      53.622   0.107   4.430  1.00  1.150          H  
ATOM   3185 1HB  ALA A 226      52.963  -1.088   6.447  1.00  1.600          H  
ATOM   3186 2HB  ALA A 226      51.774   0.123   6.000  1.00  1.600          H  
ATOM   3187 3HB  ALA A 226      51.443  -1.583   5.674  1.00  1.600          H  
ATOM   3188  N   ALA A 227      52.796  -2.784   3.191  1.00  1.020          N  
ATOM   3189  CA  ALA A 227      53.301  -4.071   2.727  1.00  1.000          C  
ATOM   3190  C   ALA A 227      54.271  -3.934   1.576  1.00  0.800          C  
ATOM   3191  O   ALA A 227      54.169  -3.027   0.746  1.00  0.830          O  
ATOM   3192  CB  ALA A 227      52.184  -4.981   2.254  1.00  1.410          C  
ATOM   3193  H   ALA A 227      51.848  -2.504   2.954  1.00  1.220          H  
ATOM   3194  HA  ALA A 227      53.823  -4.547   3.556  1.00  1.200          H  
ATOM   3195 1HB  ALA A 227      52.610  -5.934   1.926  1.00  1.690          H  
ATOM   3196 2HB  ALA A 227      51.535  -5.163   3.048  1.00  1.690          H  
ATOM   3197 3HB  ALA A 227      51.659  -4.518   1.421  1.00  1.690          H  
ATOM   3198  N   GLY A 228      55.159  -4.913   1.493  1.00  0.920          N  
ATOM   3199  CA  GLY A 228      56.051  -5.071   0.366  1.00  1.080          C  
ATOM   3200  C   GLY A 228      55.346  -6.026  -0.584  1.00  0.960          C  
ATOM   3201  O   GLY A 228      54.112  -6.088  -0.598  1.00  0.870          O  
ATOM   3202  H   GLY A 228      55.197  -5.588   2.244  1.00  1.100          H  
ATOM   3203 1HA  GLY A 228      56.232  -4.110  -0.115  1.00  1.300          H  
ATOM   3204 2HA  GLY A 228      57.006  -5.484   0.690  1.00  1.300          H  
ATOM   3205  N   ARG A 229      56.104  -6.779  -1.371  1.00  1.120          N  
ATOM   3206  CA  ARG A 229      55.475  -7.685  -2.327  1.00  1.180          C  
ATOM   3207  C   ARG A 229      56.345  -8.867  -2.725  1.00  1.040          C  
ATOM   3208  O   ARG A 229      57.564  -8.732  -2.892  1.00  1.170          O  
ATOM   3209  CB  ARG A 229      55.079  -6.917  -3.593  1.00  1.630          C  
ATOM   3210  CG  ARG A 229      56.239  -6.605  -4.611  1.00  1.630          C  
ATOM   3211  CD  ARG A 229      57.216  -5.587  -4.137  1.00  1.630          C  
ATOM   3212  NE  ARG A 229      58.264  -5.353  -5.124  1.00  1.630          N  
ATOM   3213  CZ  ARG A 229      59.427  -6.064  -5.232  1.00  1.630          C  
ATOM   3214  NH1 ARG A 229      59.694  -7.070  -4.416  1.00  1.630          N  
ATOM   3215  NH2 ARG A 229      60.309  -5.742  -6.168  1.00  1.630          N  
ATOM   3216  H   ARG A 229      57.110  -6.720  -1.306  1.00  1.340          H  
ATOM   3217  HA  ARG A 229      54.571  -8.087  -1.871  1.00  1.420          H  
ATOM   3218 1HB  ARG A 229      54.334  -7.498  -4.134  1.00  1.950          H  
ATOM   3219 2HB  ARG A 229      54.610  -5.973  -3.315  1.00  1.950          H  
ATOM   3220 1HG  ARG A 229      56.803  -7.487  -4.848  1.00  1.950          H  
ATOM   3221 2HG  ARG A 229      55.797  -6.217  -5.527  1.00  1.950          H  
ATOM   3222 1HD  ARG A 229      56.697  -4.642  -3.967  1.00  1.950          H  
ATOM   3223 2HD  ARG A 229      57.694  -5.899  -3.228  1.00  1.950          H  
ATOM   3224  HE  ARG A 229      58.100  -4.619  -5.818  1.00  1.950          H  
ATOM   3225 1HH1 ARG A 229      59.024  -7.354  -3.697  1.00  1.950          H  
ATOM   3226 2HH1 ARG A 229      60.560  -7.581  -4.511  1.00  1.950          H  
ATOM   3227 1HH2 ARG A 229      60.117  -4.967  -6.801  1.00  1.950          H  
ATOM   3228 2HH2 ARG A 229      61.172  -6.259  -6.254  1.00  1.950          H  
ATOM   3229  N   ALA A 230      55.694 -10.014  -2.940  1.00  1.010          N  
ATOM   3230  CA  ALA A 230      56.347 -11.204  -3.457  1.00  1.050          C  
ATOM   3231  C   ALA A 230      55.920 -11.409  -4.898  1.00  0.860          C  
ATOM   3232  O   ALA A 230      54.747 -11.673  -5.163  1.00  0.830          O  
ATOM   3233  CB  ALA A 230      55.991 -12.420  -2.619  1.00  1.450          C  
ATOM   3234  H   ALA A 230      54.690 -10.075  -2.734  1.00  1.210          H  
ATOM   3235  HA  ALA A 230      57.425 -11.049  -3.436  1.00  1.260          H  
ATOM   3236 1HB  ALA A 230      56.490 -13.300  -3.019  1.00  1.740          H  
ATOM   3237 2HB  ALA A 230      56.311 -12.257  -1.591  1.00  1.740          H  
ATOM   3238 3HB  ALA A 230      54.912 -12.575  -2.641  1.00  1.740          H  
ATOM   3239  N   VAL A 231      56.836 -11.192  -5.828  1.00  0.870          N  
ATOM   3240  CA  VAL A 231      56.498 -11.300  -7.238  1.00  0.780          C  
ATOM   3241  C   VAL A 231      57.499 -12.215  -7.933  1.00  0.770          C  
ATOM   3242  O   VAL A 231      58.687 -11.889  -7.991  1.00  0.880          O  
ATOM   3243  CB  VAL A 231      56.499  -9.884  -7.860  1.00  1.130          C  
ATOM   3244  CG1 VAL A 231      56.159  -9.946  -9.292  1.00  1.130          C  
ATOM   3245  CG2 VAL A 231      55.488  -8.997  -7.119  1.00  1.130          C  
ATOM   3246  H   VAL A 231      57.784 -10.970  -5.549  1.00  1.040          H  
ATOM   3247  HA  VAL A 231      55.506 -11.739  -7.338  1.00  0.940          H  
ATOM   3248  HB  VAL A 231      57.497  -9.457  -7.770  1.00  1.350          H  
ATOM   3249 1HG1 VAL A 231      56.169  -8.945  -9.716  1.00  1.350          H  
ATOM   3250 2HG1 VAL A 231      56.881 -10.569  -9.822  1.00  1.350          H  
ATOM   3251 3HG1 VAL A 231      55.171 -10.367  -9.375  1.00  1.350          H  
ATOM   3252 1HG2 VAL A 231      55.489  -8.004  -7.539  1.00  1.350          H  
ATOM   3253 2HG2 VAL A 231      54.507  -9.407  -7.201  1.00  1.350          H  
ATOM   3254 3HG2 VAL A 231      55.746  -8.949  -6.090  1.00  1.350          H  
ATOM   3255  N   VAL A 232      57.031 -13.356  -8.446  1.00  0.730          N  
ATOM   3256  CA  VAL A 232      57.951 -14.305  -9.075  1.00  0.810          C  
ATOM   3257  C   VAL A 232      57.500 -14.840 -10.441  1.00  0.760          C  
ATOM   3258  O   VAL A 232      56.323 -15.105 -10.666  1.00  0.760          O  
ATOM   3259  CB  VAL A 232      58.175 -15.503  -8.119  1.00  1.100          C  
ATOM   3260  CG1 VAL A 232      58.816 -15.021  -6.804  1.00  1.100          C  
ATOM   3261  CG2 VAL A 232      56.835 -16.204  -7.823  1.00  1.100          C  
ATOM   3262  H   VAL A 232      56.025 -13.544  -8.378  1.00  0.880          H  
ATOM   3263  HA  VAL A 232      58.906 -13.799  -9.216  1.00  0.970          H  
ATOM   3264  HB  VAL A 232      58.865 -16.205  -8.586  1.00  1.320          H  
ATOM   3265 1HG1 VAL A 232      58.989 -15.874  -6.152  1.00  1.320          H  
ATOM   3266 2HG1 VAL A 232      59.764 -14.530  -7.023  1.00  1.320          H  
ATOM   3267 3HG1 VAL A 232      58.156 -14.323  -6.301  1.00  1.320          H  
ATOM   3268 1HG2 VAL A 232      57.007 -17.043  -7.155  1.00  1.320          H  
ATOM   3269 2HG2 VAL A 232      56.144 -15.501  -7.348  1.00  1.320          H  
ATOM   3270 3HG2 VAL A 232      56.388 -16.574  -8.738  1.00  1.320          H  
ATOM   3271  N   GLY A 233      58.447 -15.036 -11.351  1.00  0.770          N  
ATOM   3272  CA  GLY A 233      58.127 -15.664 -12.632  1.00  0.810          C  
ATOM   3273  C   GLY A 233      57.350 -14.747 -13.571  1.00  0.710          C  
ATOM   3274  O   GLY A 233      56.755 -15.212 -14.544  1.00  0.790          O  
ATOM   3275  H   GLY A 233      59.403 -14.778 -11.144  1.00  0.920          H  
ATOM   3276 1HA  GLY A 233      59.052 -15.974 -13.118  1.00  0.970          H  
ATOM   3277 2HA  GLY A 233      57.549 -16.570 -12.452  1.00  0.970          H  
ATOM   3278  N   THR A 234      57.300 -13.464 -13.246  1.00  0.600          N  
ATOM   3279  CA  THR A 234      56.544 -12.503 -14.023  1.00  0.520          C  
ATOM   3280  C   THR A 234      57.376 -11.960 -15.165  1.00  0.560          C  
ATOM   3281  O   THR A 234      58.600 -12.133 -15.194  1.00  0.680          O  
ATOM   3282  CB  THR A 234      56.045 -11.351 -13.132  1.00  0.760          C  
ATOM   3283  OG1 THR A 234      57.157 -10.618 -12.605  1.00  0.760          O  
ATOM   3284  CG2 THR A 234      55.222 -11.933 -11.983  1.00  0.760          C  
ATOM   3285  H   THR A 234      57.813 -13.137 -12.442  1.00  0.720          H  
ATOM   3286  HA  THR A 234      55.676 -13.005 -14.450  1.00  0.620          H  
ATOM   3287  HB  THR A 234      55.435 -10.682 -13.717  1.00  0.910          H  
ATOM   3288  HG1 THR A 234      56.844  -9.801 -12.204  1.00  0.910          H  
ATOM   3289 1HG2 THR A 234      54.845 -11.136 -11.387  1.00  0.910          H  
ATOM   3290 2HG2 THR A 234      54.414 -12.480 -12.371  1.00  0.910          H  
ATOM   3291 3HG2 THR A 234      55.833 -12.591 -11.375  1.00  0.910          H  
ATOM   3292  N   SER A 235      56.726 -11.268 -16.098  1.00  0.570          N  
ATOM   3293  CA  SER A 235      57.481 -10.676 -17.189  1.00  0.740          C  
ATOM   3294  C   SER A 235      57.034  -9.261 -17.575  1.00  0.550          C  
ATOM   3295  O   SER A 235      56.020  -9.089 -18.270  1.00  0.660          O  
ATOM   3296  CB  SER A 235      57.372 -11.561 -18.410  1.00  0.970          C  
ATOM   3297  OG  SER A 235      58.089 -11.020 -19.480  1.00  0.970          O  
ATOM   3298  H   SER A 235      55.707 -11.194 -16.024  1.00  0.680          H  
ATOM   3299  HA  SER A 235      58.525 -10.680 -16.910  1.00  0.890          H  
ATOM   3300 1HB  SER A 235      57.759 -12.553 -18.171  1.00  1.160          H  
ATOM   3301 2HB  SER A 235      56.325 -11.675 -18.687  1.00  1.160          H  
ATOM   3302  HG  SER A 235      58.001 -11.645 -20.201  1.00  1.160          H  
ATOM   3303  N   PRO A 236      57.696  -8.221 -17.033  1.00  0.590          N  
ATOM   3304  CA  PRO A 236      57.488  -6.830 -17.352  1.00  0.770          C  
ATOM   3305  C   PRO A 236      58.302  -6.577 -18.623  1.00  0.810          C  
ATOM   3306  O   PRO A 236      59.358  -7.202 -18.755  1.00  1.100          O  
ATOM   3307  CB  PRO A 236      58.031  -6.132 -16.107  1.00  1.160          C  
ATOM   3308  CG  PRO A 236      59.164  -7.023 -15.644  1.00  1.160          C  
ATOM   3309  CD  PRO A 236      58.732  -8.444 -15.992  1.00  1.160          C  
ATOM   3310  HA  PRO A 236      56.421  -6.641 -17.496  1.00  0.920          H  
ATOM   3311 1HB  PRO A 236      58.329  -5.128 -16.346  1.00  1.390          H  
ATOM   3312 2HB  PRO A 236      57.243  -6.047 -15.349  1.00  1.390          H  
ATOM   3313 1HG  PRO A 236      60.102  -6.733 -16.148  1.00  1.390          H  
ATOM   3314 2HG  PRO A 236      59.329  -6.891 -14.564  1.00  1.390          H  
ATOM   3315 1HD  PRO A 236      59.619  -8.940 -16.416  1.00  1.390          H  
ATOM   3316 2HD  PRO A 236      58.321  -8.976 -15.114  1.00  1.390          H  
ATOM   3317  N   GLN A 237      57.907  -5.637 -19.480  1.00  0.820          N  
ATOM   3318  CA  GLN A 237      58.758  -5.286 -20.632  1.00  0.870          C  
ATOM   3319  C   GLN A 237      58.586  -3.853 -21.192  1.00  0.840          C  
ATOM   3320  O   GLN A 237      57.488  -3.304 -21.210  1.00  0.880          O  
ATOM   3321  CB  GLN A 237      58.554  -6.351 -21.727  1.00  1.200          C  
ATOM   3322  CG  GLN A 237      59.289  -6.124 -23.022  1.00  1.200          C  
ATOM   3323  CD  GLN A 237      60.804  -6.136 -22.930  1.00  1.200          C  
ATOM   3324  OE1 GLN A 237      61.419  -5.241 -22.304  1.00  1.200          O  
ATOM   3325  NE2 GLN A 237      61.421  -7.124 -23.561  1.00  1.200          N  
ATOM   3326  H   GLN A 237      56.992  -5.209 -19.322  1.00  0.980          H  
ATOM   3327  HA  GLN A 237      59.791  -5.366 -20.294  1.00  1.040          H  
ATOM   3328 1HB  GLN A 237      58.866  -7.323 -21.344  1.00  1.440          H  
ATOM   3329 2HB  GLN A 237      57.498  -6.429 -21.959  1.00  1.440          H  
ATOM   3330 1HG  GLN A 237      58.987  -6.889 -23.733  1.00  1.440          H  
ATOM   3331 2HG  GLN A 237      58.990  -5.200 -23.369  1.00  1.440          H  
ATOM   3332 1HE2 GLN A 237      62.421  -7.183 -23.545  1.00  1.440          H  
ATOM   3333 2HE2 GLN A 237      60.891  -7.812 -24.061  1.00  1.440          H  
ATOM   3334  N   TRP A 238      59.686  -3.270 -21.681  1.00  0.910          N  
ATOM   3335  CA  TRP A 238      59.721  -1.930 -22.293  1.00  0.920          C  
ATOM   3336  C   TRP A 238      59.201  -0.813 -21.384  1.00  0.940          C  
ATOM   3337  O   TRP A 238      58.503   0.088 -21.845  1.00  1.160          O  
ATOM   3338  CB  TRP A 238      58.948  -1.882 -23.620  1.00  1.280          C  
ATOM   3339  CG  TRP A 238      59.496  -2.754 -24.713  1.00  1.280          C  
ATOM   3340  CD1 TRP A 238      60.771  -2.755 -25.189  1.00  1.280          C  
ATOM   3341  CD2 TRP A 238      58.783  -3.749 -25.487  1.00  1.280          C  
ATOM   3342  NE1 TRP A 238      60.902  -3.683 -26.191  1.00  1.280          N  
ATOM   3343  CE2 TRP A 238      59.698  -4.301 -26.382  1.00  1.280          C  
ATOM   3344  CE3 TRP A 238      57.463  -4.219 -25.483  1.00  1.280          C  
ATOM   3345  CZ2 TRP A 238      59.342  -5.300 -27.265  1.00  1.280          C  
ATOM   3346  CZ3 TRP A 238      57.109  -5.214 -26.359  1.00  1.280          C  
ATOM   3347  CH2 TRP A 238      58.022  -5.745 -27.231  1.00  1.280          C  
ATOM   3348  H   TRP A 238      60.545  -3.818 -21.661  1.00  1.090          H  
ATOM   3349  HA  TRP A 238      60.763  -1.705 -22.516  1.00  1.100          H  
ATOM   3350 1HB  TRP A 238      57.926  -2.170 -23.444  1.00  1.540          H  
ATOM   3351 2HB  TRP A 238      58.939  -0.861 -23.991  1.00  1.540          H  
ATOM   3352  HD1 TRP A 238      61.573  -2.117 -24.828  1.00  1.540          H  
ATOM   3353  HE1 TRP A 238      61.751  -3.879 -26.704  1.00  1.540          H  
ATOM   3354  HE3 TRP A 238      56.734  -3.823 -24.804  1.00  1.540          H  
ATOM   3355  HZ2 TRP A 238      60.056  -5.734 -27.965  1.00  1.540          H  
ATOM   3356  HZ3 TRP A 238      56.074  -5.571 -26.334  1.00  1.540          H  
ATOM   3357  HH2 TRP A 238      57.707  -6.535 -27.912  1.00  1.540          H  
ATOM   3358  N   ILE A 239      59.591  -0.859 -20.119  1.00  0.780          N  
ATOM   3359  CA  ILE A 239      59.216   0.124 -19.107  1.00  0.850          C  
ATOM   3360  C   ILE A 239      60.472   0.591 -18.399  1.00  0.870          C  
ATOM   3361  O   ILE A 239      61.489  -0.097 -18.457  1.00  0.790          O  
ATOM   3362  CB  ILE A 239      58.255  -0.480 -18.063  1.00  1.160          C  
ATOM   3363  CG1 ILE A 239      58.977  -1.608 -17.148  1.00  1.160          C  
ATOM   3364  CG2 ILE A 239      57.026  -1.001 -18.724  1.00  1.160          C  
ATOM   3365  CD1 ILE A 239      59.317  -2.931 -17.775  1.00  1.160          C  
ATOM   3366  H   ILE A 239      60.186  -1.628 -19.857  1.00  0.940          H  
ATOM   3367  HA  ILE A 239      58.739   0.981 -19.585  1.00  1.020          H  
ATOM   3368  HB  ILE A 239      57.940   0.316 -17.410  1.00  1.390          H  
ATOM   3369 1HG1 ILE A 239      59.892  -1.201 -16.757  1.00  1.390          H  
ATOM   3370 2HG1 ILE A 239      58.322  -1.832 -16.322  1.00  1.390          H  
ATOM   3371 1HG2 ILE A 239      56.325  -1.362 -17.974  1.00  1.390          H  
ATOM   3372 2HG2 ILE A 239      56.596  -0.185 -19.272  1.00  1.390          H  
ATOM   3373 3HG2 ILE A 239      57.267  -1.791 -19.396  1.00  1.390          H  
ATOM   3374 1HD1 ILE A 239      59.777  -3.558 -17.033  1.00  1.390          H  
ATOM   3375 2HD1 ILE A 239      58.413  -3.394 -18.128  1.00  1.390          H  
ATOM   3376 3HD1 ILE A 239      60.006  -2.834 -18.575  1.00  1.390          H  
ATOM   3377  N   ASN A 240      60.413   1.701 -17.658  1.00  1.040          N  
ATOM   3378  CA  ASN A 240      61.629   2.126 -16.958  1.00  1.120          C  
ATOM   3379  C   ASN A 240      62.124   1.146 -15.880  1.00  1.050          C  
ATOM   3380  O   ASN A 240      63.327   0.904 -15.764  1.00  1.150          O  
ATOM   3381  CB  ASN A 240      61.408   3.480 -16.316  1.00  1.540          C  
ATOM   3382  CG  ASN A 240      61.303   4.588 -17.320  1.00  1.540          C  
ATOM   3383  OD1 ASN A 240      61.661   4.435 -18.493  1.00  1.540          O  
ATOM   3384  ND2 ASN A 240      60.824   5.720 -16.882  1.00  1.540          N  
ATOM   3385  H   ASN A 240      59.571   2.287 -17.655  1.00  1.250          H  
ATOM   3386  HA  ASN A 240      62.428   2.213 -17.695  1.00  1.340          H  
ATOM   3387 1HB  ASN A 240      60.496   3.455 -15.721  1.00  1.840          H  
ATOM   3388 2HB  ASN A 240      62.233   3.696 -15.639  1.00  1.840          H  
ATOM   3389 1HD2 ASN A 240      60.734   6.497 -17.506  1.00  1.840          H  
ATOM   3390 2HD2 ASN A 240      60.560   5.820 -15.925  1.00  1.840          H  
ATOM   3391  N   VAL A 241      61.207   0.610 -15.073  1.00  0.970          N  
ATOM   3392  CA  VAL A 241      61.557  -0.319 -13.997  1.00  0.960          C  
ATOM   3393  C   VAL A 241      60.653  -1.567 -13.959  1.00  0.770          C  
ATOM   3394  O   VAL A 241      59.431  -1.467 -13.861  1.00  0.730          O  
ATOM   3395  CB  VAL A 241      61.494   0.405 -12.635  1.00  1.350          C  
ATOM   3396  CG1 VAL A 241      61.859  -0.557 -11.502  1.00  1.350          C  
ATOM   3397  CG2 VAL A 241      62.430   1.601 -12.626  1.00  1.350          C  
ATOM   3398  H   VAL A 241      60.247   0.866 -15.222  1.00  1.160          H  
ATOM   3399  HA  VAL A 241      62.583  -0.650 -14.160  1.00  1.150          H  
ATOM   3400  HB  VAL A 241      60.489   0.747 -12.475  1.00  1.620          H  
ATOM   3401 1HG1 VAL A 241      61.811  -0.053 -10.552  1.00  1.620          H  
ATOM   3402 2HG1 VAL A 241      61.181  -1.374 -11.487  1.00  1.620          H  
ATOM   3403 3HG1 VAL A 241      62.873  -0.925 -11.649  1.00  1.620          H  
ATOM   3404 1HG2 VAL A 241      62.364   2.102 -11.663  1.00  1.620          H  
ATOM   3405 2HG2 VAL A 241      63.453   1.262 -12.791  1.00  1.620          H  
ATOM   3406 3HG2 VAL A 241      62.156   2.300 -13.400  1.00  1.620          H  
ATOM   3407  N   GLY A 242      61.233  -2.757 -13.934  1.00  0.830          N  
ATOM   3408  CA  GLY A 242      60.400  -3.967 -13.882  1.00  0.780          C  
ATOM   3409  C   GLY A 242      59.372  -3.934 -12.736  1.00  0.710          C  
ATOM   3410  O   GLY A 242      58.171  -4.176 -12.944  1.00  0.720          O  
ATOM   3411  H   GLY A 242      62.241  -2.825 -13.997  1.00  1.000          H  
ATOM   3412 1HA  GLY A 242      59.880  -4.081 -14.826  1.00  0.940          H  
ATOM   3413 2HA  GLY A 242      61.041  -4.840 -13.768  1.00  0.940          H  
ATOM   3414  N   ASN A 243      59.869  -3.668 -11.526  1.00  0.780          N  
ATOM   3415  CA  ASN A 243      59.064  -3.608 -10.313  1.00  0.800          C  
ATOM   3416  C   ASN A 243      59.647  -2.575  -9.341  1.00  0.870          C  
ATOM   3417  O   ASN A 243      60.747  -2.770  -8.807  1.00  1.060          O  
ATOM   3418  CB  ASN A 243      58.969  -4.987  -9.697  1.00  1.110          C  
ATOM   3419  CG  ASN A 243      58.048  -5.080  -8.515  1.00  1.110          C  
ATOM   3420  OD1 ASN A 243      57.908  -4.150  -7.702  1.00  1.110          O  
ATOM   3421  ND2 ASN A 243      57.409  -6.215  -8.412  1.00  1.110          N  
ATOM   3422  H   ASN A 243      60.858  -3.488 -11.455  1.00  0.940          H  
ATOM   3423  HA  ASN A 243      58.067  -3.279 -10.581  1.00  0.960          H  
ATOM   3424 1HB  ASN A 243      58.620  -5.688 -10.456  1.00  1.330          H  
ATOM   3425 2HB  ASN A 243      59.961  -5.311  -9.392  1.00  1.330          H  
ATOM   3426 1HD2 ASN A 243      56.768  -6.376  -7.660  1.00  1.330          H  
ATOM   3427 2HD2 ASN A 243      57.563  -6.930  -9.098  1.00  1.330          H  
ATOM   3428  N   ILE A 244      58.957  -1.449  -9.156  1.00  0.780          N  
ATOM   3429  CA  ILE A 244      59.499  -0.400  -8.302  1.00  0.870          C  
ATOM   3430  C   ILE A 244      59.222  -0.647  -6.838  1.00  0.890          C  
ATOM   3431  O   ILE A 244      58.088  -0.531  -6.371  1.00  0.980          O  
ATOM   3432  CB  ILE A 244      58.909   1.000  -8.641  1.00  1.180          C  
ATOM   3433  CG1 ILE A 244      59.268   1.372 -10.062  1.00  1.180          C  
ATOM   3434  CG2 ILE A 244      59.412   2.078  -7.619  1.00  1.180          C  
ATOM   3435  CD1 ILE A 244      58.576   2.578 -10.627  1.00  1.180          C  
ATOM   3436  H   ILE A 244      58.043  -1.357  -9.609  1.00  0.940          H  
ATOM   3437  HA  ILE A 244      60.577  -0.367  -8.445  1.00  1.040          H  
ATOM   3438  HB  ILE A 244      57.830   0.949  -8.590  1.00  1.420          H  
ATOM   3439 1HG1 ILE A 244      60.324   1.566 -10.101  1.00  1.420          H  
ATOM   3440 2HG1 ILE A 244      59.031   0.526 -10.704  1.00  1.420          H  
ATOM   3441 1HG2 ILE A 244      58.981   3.044  -7.853  1.00  1.420          H  
ATOM   3442 2HG2 ILE A 244      59.118   1.820  -6.602  1.00  1.420          H  
ATOM   3443 3HG2 ILE A 244      60.497   2.151  -7.673  1.00  1.420          H  
ATOM   3444 1HD1 ILE A 244      58.921   2.731 -11.647  1.00  1.420          H  
ATOM   3445 2HD1 ILE A 244      57.498   2.410 -10.629  1.00  1.420          H  
ATOM   3446 3HD1 ILE A 244      58.799   3.461 -10.049  1.00  1.420          H  
ATOM   3447  N   ALA A 245      60.297  -0.885  -6.088  1.00  0.960          N  
ATOM   3448  CA  ALA A 245      60.202  -1.106  -4.649  1.00  1.070          C  
ATOM   3449  C   ALA A 245      61.017  -0.037  -3.933  1.00  1.210          C  
ATOM   3450  O   ALA A 245      61.247  -0.085  -2.724  1.00  1.510          O  
ATOM   3451  CB  ALA A 245      60.684  -2.494  -4.285  1.00  1.450          C  
ATOM   3452  H   ALA A 245      61.192  -0.989  -6.555  1.00  1.150          H  
ATOM   3453  HA  ALA A 245      59.163  -1.000  -4.349  1.00  1.280          H  
ATOM   3454 1HB  ALA A 245      60.594  -2.644  -3.210  1.00  1.740          H  
ATOM   3455 2HB  ALA A 245      60.076  -3.215  -4.803  1.00  1.740          H  
ATOM   3456 3HB  ALA A 245      61.723  -2.612  -4.583  1.00  1.740          H  
ATOM   3457  N   GLY A 246      61.439   0.958  -4.701  1.00  1.160          N  
ATOM   3458  CA  GLY A 246      62.252   2.069  -4.221  1.00  1.420          C  
ATOM   3459  C   GLY A 246      61.409   3.143  -3.550  1.00  1.400          C  
ATOM   3460  O   GLY A 246      61.354   4.278  -4.023  1.00  1.580          O  
ATOM   3461  H   GLY A 246      61.168   0.934  -5.671  1.00  1.390          H  
ATOM   3462 1HA  GLY A 246      62.993   1.694  -3.515  1.00  1.700          H  
ATOM   3463 2HA  GLY A 246      62.800   2.505  -5.056  1.00  1.700          H  
ATOM   3464  N   SER A 247      60.744   2.774  -2.461  1.00  1.340          N  
ATOM   3465  CA  SER A 247      59.838   3.677  -1.752  1.00  1.490          C  
ATOM   3466  C   SER A 247      59.758   3.377  -0.264  1.00  1.420          C  
ATOM   3467  O   SER A 247      60.140   2.299   0.199  1.00  1.270          O  
ATOM   3468  CB  SER A 247      58.448   3.593  -2.353  1.00  2.030          C  
ATOM   3469  OG  SER A 247      57.878   2.317  -2.157  1.00  2.030          O  
ATOM   3470  H   SER A 247      60.865   1.804  -2.157  1.00  1.610          H  
ATOM   3471  HA  SER A 247      60.206   4.698  -1.870  1.00  1.790          H  
ATOM   3472 1HB  SER A 247      57.806   4.356  -1.906  1.00  2.430          H  
ATOM   3473 2HB  SER A 247      58.517   3.805  -3.414  1.00  2.430          H  
ATOM   3474  HG  SER A 247      56.969   2.357  -2.508  1.00  2.430          H  
ATOM   3475  N   TRP A 248      59.276   4.351   0.497  1.00  1.860          N  
ATOM   3476  CA  TRP A 248      59.082   4.164   1.924  1.00  2.060          C  
ATOM   3477  C   TRP A 248      57.746   3.502   2.206  1.00  1.810          C  
ATOM   3478  O   TRP A 248      56.734   3.883   1.616  1.00  1.850          O  
ATOM   3479  CB  TRP A 248      59.155   5.505   2.641  1.00  2.800          C  
ATOM   3480  CG  TRP A 248      60.519   6.078   2.631  1.00  2.800          C  
ATOM   3481  CD1 TRP A 248      60.988   7.051   1.804  1.00  2.800          C  
ATOM   3482  CD2 TRP A 248      61.620   5.713   3.487  1.00  2.800          C  
ATOM   3483  NE1 TRP A 248      62.299   7.316   2.086  1.00  2.800          N  
ATOM   3484  CE2 TRP A 248      62.703   6.508   3.115  1.00  2.800          C  
ATOM   3485  CE3 TRP A 248      61.770   4.791   4.528  1.00  2.800          C  
ATOM   3486  CZ2 TRP A 248      63.930   6.411   3.743  1.00  2.800          C  
ATOM   3487  CZ3 TRP A 248      63.001   4.692   5.157  1.00  2.800          C  
ATOM   3488  CH2 TRP A 248      64.053   5.484   4.776  1.00  2.800          C  
ATOM   3489  H   TRP A 248      59.012   5.230   0.068  1.00  2.230          H  
ATOM   3490  HA  TRP A 248      59.874   3.518   2.303  1.00  2.470          H  
ATOM   3491 1HB  TRP A 248      58.479   6.213   2.162  1.00  3.360          H  
ATOM   3492 2HB  TRP A 248      58.831   5.385   3.675  1.00  3.360          H  
ATOM   3493  HD1 TRP A 248      60.405   7.547   1.028  1.00  3.360          H  
ATOM   3494  HE1 TRP A 248      62.877   7.997   1.614  1.00  3.360          H  
ATOM   3495  HE3 TRP A 248      60.938   4.160   4.835  1.00  3.360          H  
ATOM   3496  HZ2 TRP A 248      64.779   7.031   3.454  1.00  3.360          H  
ATOM   3497  HZ3 TRP A 248      63.111   3.972   5.967  1.00  3.360          H  
ATOM   3498  HH2 TRP A 248      65.006   5.383   5.292  1.00  3.360          H  
ATOM   3499  N   LEU A 249      57.754   2.553   3.129  1.00  1.800          N  
ATOM   3500  CA  LEU A 249      56.560   1.837   3.545  1.00  1.730          C  
ATOM   3501  C   LEU A 249      56.396   1.981   5.053  1.00  2.340          C  
ATOM   3502  O   LEU A 249      55.374   2.476   5.528  1.00  2.800          O  
ATOM   3503  OXT LEU A 249      57.423   1.957   5.732  1.00  2.590          O  
ATOM   3504  CB  LEU A 249      56.699   0.352   3.173  1.00  2.380          C  
ATOM   3505  CG  LEU A 249      56.864  -0.015   1.662  1.00  2.380          C  
ATOM   3506  CD1 LEU A 249      57.184  -1.493   1.564  1.00  2.380          C  
ATOM   3507  CD2 LEU A 249      55.571   0.274   0.887  1.00  2.380          C  
ATOM   3508  H   LEU A 249      58.633   2.302   3.557  1.00  2.160          H  
ATOM   3509  HA  LEU A 249      55.685   2.268   3.059  1.00  2.080          H  
ATOM   3510 1HB  LEU A 249      57.555  -0.052   3.703  1.00  2.850          H  
ATOM   3511 2HB  LEU A 249      55.821  -0.161   3.525  1.00  2.850          H  
ATOM   3512  HG  LEU A 249      57.684   0.561   1.229  1.00  2.850          H  
ATOM   3513 1HD1 LEU A 249      57.306  -1.767   0.520  1.00  2.850          H  
ATOM   3514 2HD1 LEU A 249      58.104  -1.705   2.106  1.00  2.850          H  
ATOM   3515 3HD1 LEU A 249      56.367  -2.061   2.001  1.00  2.850          H  
ATOM   3516 1HD2 LEU A 249      55.702   0.001  -0.156  1.00  2.850          H  
ATOM   3517 2HD2 LEU A 249      54.755  -0.313   1.313  1.00  2.850          H  
ATOM   3518 3HD2 LEU A 249      55.327   1.336   0.950  1.00  2.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1221.02 171.966 838.075 -73.3827 25.8486 53.0538 433.257 -484.267 -1.91656 -12.6895 -368.53 -88.2346 -25.3182 -127.138 -35.3161 -16.8811 0 19.329 17.2516 82.8541 186.051 -74.171 33.8319 26.711 135.71 244.49 -260.436
MET:NtermProteinFull_1 -2.26129 0.14415 2.50564 -0.67441 0.21362 0.20929 0.73538 -1.14913 -0 -0 -2.17511 0.89306 0 0 -0.50327 0 0 0.2236 0.13953 1.37952 0 0 0 0.60916 0 0.21453 0.50426
ALA_2 -2.64751 0.39304 2.18053 -0.02468 5e-05 0 1.30089 -1.27092 -0 -0 -1.37439 -0.23422 0 0 -0.91681 0 0 -0.03262 0 0 0 -0.01165 0 1.8394 -0.44223 0.30417 -0.93696
VAL_3 -2.92773 0.28847 1.35533 -0.25403 0.12624 0.05143 0.76243 -1.13294 -0 -0 -0.44007 -0.28933 0 0 -0.81521 0 0 0.01718 0.00094 0.34949 0 -0.60579 0 1.9342 -0.55926 0.19278 -1.94589
GLN_4 -3.97527 0.36019 2.38995 -0.60201 0.22984 0.57699 1.42178 -1.31195 -0 -0 -1.46808 -0.82134 0 0 -2.01175 0 0 -0.00717 0.22084 0 4.44562 -0.0507 0 -0.18838 0.73086 0.2449 0.18432
GLY_5 -1.25231 0.35898 1.48891 -5e-05 0 0 0.33855 -0.71679 -0 -0 0.43608 -0.36032 0 0 0 0 0 0.01415 0 0 0 -0.11299 0 0.83697 6.565 0.79003 8.38622
PRO_6 -2.96876 0.53794 2.02534 -0.20315 0.00897 0.14773 0.799 -1.02962 -0 -0 -1.31871 -0.0666 0 0 0 0 0 0.07968 0.0121 0.31038 0 -0.74163 0 -2.4119 5.59082 1.36658 2.13815
TRP_7 -8.98489 0.9505 3.07002 -1.1272 0.16099 0.59661 2.16847 -2.62404 -0 -0 -0.638 -0.87565 0 0 0 0 0 0.02874 0.00481 0 2.95671 -0.07917 0 1.6906 0.45112 1.58629 -0.66408
VAL_8 -2.10548 0.39599 1.63418 -0.29888 0.26975 0.07292 0.43105 -0.88525 -0 -0 -0.60513 -0.83849 0 0 0 0 0 0.00484 0.00139 1.07625 0 -0.10093 0 1.9342 1.04944 1.36804 3.40388
GLY_9 -1.79346 0.22913 1.90085 -0.00022 0 0 0.96591 -0.98417 -0 -0 -0.8837 -0.16878 0 0 0 0 0 -0.09971 0 0 0 -1.24128 0 0.83697 0.61388 0.5454 -0.07917
SER_10 -3.13529 0.39925 3.80589 -0.0319 0 0.05456 2.28914 -1.71356 -0.00404 -0.04301 -1.9908 -1.12678 0 0 -2.33186 0 0 -0.00869 0.0718 1.05048 0 -0.05347 0.76527 -0.77834 -0.11643 0.35209 -2.54571
SER_11 -3.20401 0.32163 2.06748 -0.02943 5e-05 0.04841 1.38373 -1.25782 -0.00404 -0.04301 -0.71155 -1.04127 0 0 -0.59818 0 0 0.03288 0.00583 0.16837 0 -0.21455 0.60526 -0.77834 -0.61764 0.36381 -3.50238
TYR_12 -4.40705 0.61377 2.94956 -1.02284 0.09781 0.57971 1.67998 -1.75369 -0 -0 -1.03253 -0.30615 0 0 -1.13533 0 0 0.01276 0.11021 0 1.52161 -0.31339 3e-05 1.2797 -0.48816 0.38341 -1.23056
VAL_13 -4.72239 0.49314 1.20458 -0.26004 0.11275 0.05241 0.69434 -1.37485 -0 -0 0.96087 -0.42416 0 0 0 0 0 -0.04107 0.00154 0.25236 0 -0.75293 0 1.9342 -0.32997 0.65741 -1.54179
ALA_14 -2.0151 0.03069 1.2644 -0.02819 0.00803 0 0.23577 -0.7659 -0 -0 -0.05312 -0.43587 0 0 0 0 0 -0.08028 0 0 0 0.05217 0 1.8394 -0.48059 0.44963 0.02103
GLU_15 -5.50783 0.61025 5.82834 -0.35931 0.07181 0.65056 2.49456 -2.54338 -0.05382 -0.2728 -3.27231 -0.72522 0 0 -1.42007 0 0 0.00355 0.10102 0 3.53074 -0.02675 0 -2.7348 -0.46868 0.42027 -3.67388
THR_16 -4.27565 0.40135 2.57366 -0.10865 0.13919 0.06518 0.87015 -1.48438 -0.04101 -0.23252 -0.43795 -0.80921 0 0 0 0 0 0.01465 0.02778 0.04382 0 -0.47747 2.24657 -1.0874 -0.29116 0.56164 -2.30143
GLY_17 -2.31572 0.06556 2.18218 -5e-05 0 0 0.88817 -1.13319 -0.01768 -0.08667 -0.76982 -0.41314 0 0 0 0 0 -0.13614 0 0 0 -1.35021 0 0.83697 -0.60597 0.31972 -2.536
GLN_18 -6.12246 0.40964 5.24371 -0.61354 0.07433 0.6126 1.992 -2.59478 -0.04616 -0.24454 -2.04141 -0.44145 0 0 0 0 0 0.00621 0.00118 0 2.08478 -0.10085 0 -0.18838 -0.6023 0.1964 -2.37503
ASN_19 -2.53911 0.0666 1.90481 -0.19438 0.00998 0.30284 0.38399 -1.05342 -0.01768 -0.08667 -0.23862 -0.80397 0 0 0 0 0 0.08689 0.11983 0 2.85543 -0.46443 0 -0.93687 0.20822 0.49255 0.09597
TRP_20 -10.6622 2.68306 4.16671 -1.23792 0.58856 0.24647 4.27809 -3.24092 -0 -0 -2.50623 -0.71229 0 0 -0.59818 0 0 1.2545 6e-05 0 3.30787 -0.31617 0 1.6906 0.27394 2.34124 1.55722
ALA_21 -4.07987 1.13913 1.31871 -0.02434 0.00296 0 0.75408 -1.40683 -0 -0 -0.22974 -0.27603 0 0 0 0 0 1.59103 0 0 0 0.21651 0 1.8394 3.28226 3.00931 7.1366
SER_22 -5.94955 1.03256 4.78314 -0.03449 3e-05 0.06409 2.87173 -2.43492 -0.02972 -0.17752 -3.4576 -1.13462 0 0 -0.7993 -0.43221 0 0.11069 0.06906 0.87466 0 0.23532 0.60638 -0.77834 3.27634 2.41808 1.11381
LEU_23 -4.49095 0.42539 1.26257 -0.68063 0.46541 0.31078 0.79757 -1.08485 -0 -0 -0.19286 -0.13524 0 0 0 0 0 -0.04357 0.11567 1.33626 0 0.31177 0 0.18072 0.15212 1.71439 0.44455
ALA_24 -3.22321 0.1942 3.19752 -0.02354 7e-05 0 2.27593 -1.76613 -0.01583 -0.14647 -1.36233 -0.3974 0 0 -0.7993 0 0 0.14709 0 0 0 -0.42496 0 1.8394 0.23172 0.52043 0.24721
ALA_25 -2.40114 0.46766 1.09093 -0.03087 0.01816 0 0.62538 -0.94783 -0 -0 -0.35455 -0.47296 0 0 0 0 0 0.19382 0 0 0 -0.1013 0 1.8394 0.19677 0.46986 0.59333
ASN_26 -3.84137 0.35236 3.62899 -0.16798 0.01785 0.24134 1.24991 -1.91548 -0.03448 -0.28659 -0.62905 -0.33608 0 0 0 0 0 -0.00926 0.00507 0 1.74383 0.15646 0 -0.93687 0.21459 0.38773 -0.15901
GLU_27 -3.12123 0.23509 3.01517 -0.21686 0.02713 0.32095 0.84446 -1.35363 -0 -0 -1.93496 -0.48957 0 0 0 -0.422 0 -0.04291 0.01005 0 3.54264 0.11991 0 -2.7348 0.04282 0.19241 -1.96532
LEU_28 -6.83792 1.21552 2.137 -0.40787 0.13429 0.08691 1.6951 -2.009 -0.00011 -0.00029 -2.25447 0.06684 0 0 0 0 0 0.03802 0.20963 1.79271 0 0.59351 0 0.18072 0.43696 0.45706 -2.46537
ARG_29 -5.57372 0.5065 4.21246 -0.66654 0.13476 0.41332 1.40661 -1.96339 -0.01163 -0.06642 -1.94057 0.56704 0 0 0 -1.05752 0 0.04249 0.18526 2.38699 0 -0.13451 0 -1.2888 0.39448 0.67514 -1.77804
VAL_30 -8.21535 1.35993 2.97682 -0.29734 0.27303 0.07139 2.98197 -2.57616 -0 -0 -3.38078 -0.07594 0 0 0 0 0 0.04225 0.00526 0.13423 0 -0.50703 0 1.9342 -0.26266 0.70337 -4.83281
THR_31 -3.47796 0.09585 3.783 -0.19916 0.14505 0.07602 0.89899 -1.70686 -0.01304 -0.09652 -1.31229 -0.44183 0 0 -0.43963 0 0 -0.01612 0.04062 0.46771 0 -0.41132 2.28023 -1.0874 0.00217 0.75988 -0.65261
GLU_32 -4.3253 0.32977 3.37426 -0.48959 0.32472 1.61379 1.23835 -1.7134 -0.01865 -0.14519 -1.81849 -2.50601 0 0 -0.43963 0 0 0.01323 0.04012 0 4.57947 -0.01407 0 -2.7348 0.00236 0.52006 -2.16899
ARG_33 -4.74663 0.96634 2.90889 -1.7466 0.48554 1.98853 0.64994 -1.2866 -0.01183 -0.08856 0.21096 -1.45466 0 0 0 0 0 0.2906 0.0311 2.60883 0 -0.06741 0 -1.2888 0.02221 0.92505 0.39688
PRO_34 -4.13115 0.81397 2.35273 -0.20343 0.01539 0.15192 1.34906 -1.08839 -0.02152 -0.1157 -2.92153 -0.07822 0 0 0 0 0 0.31462 0.00341 0.26068 0 -0.55161 0 -2.4119 0.19342 1.02184 -5.04639
PHE_35 -9.6164 1.32961 3.66537 -0.70448 0.03287 0.23567 2.50616 -2.83625 -0 -0 -2.15893 -0.27492 0 0 0 0 0 0.0426 0.38335 0 1.59314 -0.15886 0 1.0402 0.29345 1.2535 -3.37392
TRP_36 -7.09814 0.47138 4.34341 -1.05834 0.20935 0.84955 2.36571 -2.71178 -0 -0 -2.78733 0.03699 0 0 0 0 0 0.00512 0.32741 0 2.42206 -0.1763 0 1.6906 0.37837 1.1938 0.46184
ILE_37 -9.13567 1.81903 2.87364 -0.47556 0.41562 0.09902 2.7543 -2.4752 -0 -0 -3.01489 -0.02856 0 0 0 0 0 -0.0632 0.49917 0.34117 0 -0.72246 0 0.73287 -0.13073 0.79741 -5.71404
SER_38 -3.12288 0.07374 3.65056 -0.02238 0 0.0545 1.80929 -1.67973 -0.0193 -0.0736 -1.33351 -0.40262 0 0 0 0 0 -0.01022 0.00104 0.04425 0 -0.56688 0.60407 -0.77834 -0.28882 0.71001 -1.35082
SER_39 -4.01667 0.38568 4.68056 -0.02937 0 0.05033 2.14093 -1.96046 -0.01042 -0.10393 -1.09443 -0.93317 0 0 -1.22214 0 0 0.04287 0.00875 0.85623 0 0.1466 0.60482 -0.77834 -0.22755 0.35004 -1.10965
PHE_40 -5.26775 0.51043 2.16636 -0.83157 0.03689 0.41748 1.13735 -1.50868 -0 -0 -1.135 0.01558 0 0 0 0 0 -0.08364 0.06437 0 3.26452 0.12025 0 1.0402 -0.2365 0.50289 0.21318
ILE_41 -4.84791 0.6251 3.26737 -0.52034 0.28932 0.13255 2.07331 -1.87954 -0 -0 0.45147 -0.24416 0 0 -0.7678 0 0 -0.01982 0.03634 0.48361 0 -0.23284 0 0.73287 -0.19224 0.47768 -0.13503
GLY_42 -0.92809 0.04452 1.25063 -4e-05 0 0 0.24918 -0.57161 -0.00012 -0.00347 0.2673 -0.39328 0 0 0 0 0 -0.14277 0 0 0 0.38684 0 0.83697 0.06369 0.34196 1.4017
ARG_43 -3.72728 0.28969 4.00302 -0.66263 0.10963 0.37964 1.72094 -1.82189 -0 -0 -0.89901 0.58386 0 0 -0.45434 0 0 -0.04477 0.03048 2.34676 0 -0.04513 0 -1.2888 -0.14671 0.27303 0.64648
SER_44 -3.27835 0.15349 2.81689 -0.02691 0.00011 0.0229 0.67935 -1.31222 -0.0115 -0.07741 -0.89858 -0.27888 0 0 0 0 0 -0.04671 0.01071 0.4302 0 0.02942 0.60041 -0.77834 -0.57063 0.19642 -2.33961
LYS_45 -8.44398 1.12463 10.4941 -0.66172 0.2787 0.71831 4.56207 -3.96864 -0.03706 -0.13474 -5.55826 0.47215 0 0 0 -0.77674 0 0.03507 0.03229 3.28202 0 -0.07239 0 -1.5107 -0.34044 0.44402 -0.06133
GLU_46 -4.65604 0.6151 3.61837 -0.32028 0.0649 0.42467 1.24653 -1.68943 -0.00072 -0.00238 -0.42103 -0.40322 0 0 0 0 0 -0.06103 0.00333 0 3.00456 0.33517 0 -2.7348 0.14028 0.75667 -0.07937
GLU_47 -7.68655 1.23234 9.33852 -0.20531 0.0211 0.28987 4.3643 -3.82033 -0.02095 -0.17672 -5.00999 -0.36508 0 0 0 -1.38536 0 0.01051 0.14527 0 3.62535 0.14512 0 -2.7348 1.53482 1.09951 0.40163
ILE_48 -5.84564 1.3248 2.81768 -0.48457 0.4232 0.1168 1.34294 -1.74431 -0.01416 -0.06539 -0.21931 -0.28443 0 0 0 0 0 0.00231 0.0466 0.93735 0 0.65723 0 0.73287 6.89215 1.30408 7.9402
TRP_49 -11.4407 2.81949 2.34428 -0.83255 0.06189 0.25221 2.03543 -2.79059 -0.03706 -0.13474 -2.45226 -0.164 0 0 0 -0.3765 0 0.34829 0.36931 0 1.44949 -0.20754 0 1.6906 5.62837 2.00678 0.57017
GLU_50 -5.87754 0.3879 5.61276 -0.18954 0.03262 0.26797 3.60928 -2.55279 -0.01416 -0.06539 -5.63793 -0.44561 0 0 0 -1.62612 0 0.00272 0.01204 0 3.01566 0.12025 0 -2.7348 0.1171 1.67172 -4.29386
TRP_51 -11.4127 1.54055 5.12124 -1.08335 0.01322 0.31424 2.72303 -3.55022 -0 -0 -0.12582 -0.74224 0 0 0 0 0 -0.03897 0.81968 0 1.96496 -0.22919 0 1.6906 0.76087 0.98679 -1.24726
THR_52 -3.11053 0.19719 2.75354 -0.1108 0.05782 0.06772 1.16294 -1.42479 -4e-05 -0.00106 -0.66983 -1.25136 0 0 0 0 0 -0.00039 0.00495 0.07219 0 -0.70927 2.28005 -1.0874 0.77172 1.11914 0.1218
GLY_53 -3.44455 0.27614 3.12171 -0.00017 0 0 1.19438 -1.69909 -0 -0 0.11981 -0.1622 0 0 0 0 0 -0.07677 0 0 0 -1.106 0 0.83697 0.30414 0.51088 -0.12475
GLU_54 -5.1265 0.66117 5.48908 -0.34375 0.06071 0.56612 2.36249 -2.43325 -0 -0 -2.36761 -0.95268 0 0 -1.11764 0 0 0.09494 0.29867 0 3.08676 0.12664 0 -2.7348 0.35664 0.43015 -1.54287
ASN_55 -4.68303 0.41055 3.1283 -0.19801 0.03495 0.33341 1.70231 -1.58228 -0 -0 -0.87082 -1.01671 0 0 0 0 0 -0.00831 0.00882 0 2.15616 -1.03706 0 -0.93687 -0.00696 0.44824 -2.11732
HIS_56 -10.558 1.22419 7.95562 -0.65415 0.1844 0.51735 2.98611 -4.38633 -0.00226 -0.03985 -0.84212 -1.34149 0 0 -0.52643 0 0 -0.01845 0.00965 0 2.32221 -0.33835 0 -0.45461 -0.17284 0.43245 -3.70292
SER_57 -4.15654 0.14661 4.62336 -0.0285 0 0.0519 1.95245 -2.26691 -0.00026 -0.00133 -1.79618 -0.91655 0 0 0 0 0 -0.02124 0.00175 0.33034 0 -0.0547 0.64216 -0.77834 0.07996 0.53094 -1.66111
PHE_58 -10.8069 1.73889 3.98097 -0.57603 0.02227 0.29335 2.86138 -3.04568 -0.00026 -0.00133 -3.04179 0.17099 0 0 0 0 0 -0.0238 0.08396 0 2.03325 -0.30024 0 1.0402 0.01239 0.88771 -4.67065
ASN_59 -4.8572 0.41423 5.23164 -0.19416 0.01644 0.30112 2.11292 -2.44136 -0 -0 -2.62941 -0.7277 0 0 0 0 0 0.25557 0.00091 0 2.27865 0.5119 0 -0.93687 0.15111 1.10757 0.59538
LYS_60 -3.8371 0.2681 4.01204 -0.33878 0.06048 0.21943 2.45228 -1.86762 -0 -0 -3.10301 -0.33945 0 0 0 0 0 -0.0776 0.00325 1.40173 0 -0.23287 0 -1.5107 0.74261 0.70875 -1.43847
ASP_61 -6.94431 1.2054 9.37203 -0.22449 0.01625 0.79394 4.82505 -4.06089 -0.01002 -0.08021 -6.4454 -0.56237 0 0 0 -0.66259 0 0.01557 0.08197 0 2.11961 -0.11621 0 -2.3716 0.52797 0.88876 -1.63154
TRP_62 -8.53356 0.88706 5.38352 -0.68137 0.06233 0.37717 2.30323 -2.94546 -0.01138 -0.07394 -2.5403 -0.20515 0 0 0 0 0 0.79995 0.03752 0 3.24535 -0.19803 0 1.6906 0.1214 1.4544 1.17334
LEU_63 -7.38071 1.36811 3.16511 -0.6411 0.45468 0.33726 1.90267 -2.17284 -0 -0 -2.29126 -0.13644 0 0 0 0 0 -0.04486 0.55798 1.38901 0 0.20732 0 0.18072 0.83765 1.39691 -0.86979
ILE_64 -5.82553 0.63031 2.83118 -0.45736 0.28964 0.09907 1.23449 -1.85938 -0.00072 -0.00238 -0.09546 -0.08703 0 0 0 0 0 0.01073 0.05911 0.28149 0 -0.56621 0 0.73287 0.6611 0.83807 -1.226
GLY_65 -2.47341 0.13936 2.72048 -4e-05 0 0 1.34842 -1.37187 -0 -0 -1.2758 -0.39021 0 0 0 0 0 -0.07797 0 0 0 -0.77286 0 0.83697 -0.33164 0.47268 -1.1759
GLU_66 -6.50376 0.67652 6.3315 -0.33241 0.07908 0.43741 2.0085 -2.75997 -0 -0 -1.8931 -0.3174 0 0 -0.21391 0 0 -0.06653 0.07889 0 3.22343 -0.06604 0 -2.7348 -0.51242 0.46558 -2.09943
LEU_67 -2.35809 0.11182 2.03933 -0.52844 0.24299 0.16041 0.65467 -1.00466 -0 -0 -0.25718 0.09346 0 0 -0.1418 0 0 0.0693 0.03756 0.42758 0 -0.02059 0 0.18072 -0.05384 0.47054 0.12377
ARG_68 -7.26782 1.12619 7.6471 -0.42986 0.04889 0.23306 2.63187 -2.90049 -0 -0 -2.66134 -0.06138 0 0 0 -1.40556 0 0.05142 0.16614 2.50966 0 -0.05155 0 -1.2888 0.4281 1.65255 0.42817
ASN_69 -3.10098 0.56499 3.03797 -0.18423 0.01604 0.31229 0.86945 -1.41732 -0.00962 -0.0838 -0.41992 -0.87162 0 0 -0.57768 0 0 -0.0197 0.33455 0 1.69488 -0.54474 0 -0.93687 0.06301 2.04311 0.76982
ARG_70 -3.59801 0.38259 3.43044 -0.9477 0.26315 0.73383 0.89756 -1.34857 -0.04337 -0.16419 -0.04482 -0.21767 0 0 -0.43588 0 0 -0.05686 0.03511 2.78918 0 -0.18092 0 -1.2888 0.25143 0.84557 1.30207
GLY_71 -0.8659 0.02734 0.85623 -5e-05 0 0 0.13902 -0.48981 -0.00011 -0.00042 0.58938 -0.36243 0 0 0 0 0 -0.16929 0 0 0 -1.40395 0 0.83697 -0.01777 0.51379 -0.34701
GLY_72 -2.42123 0.3725 1.8573 -5e-05 0 0 0.68298 -1.14338 -0.05974 -0.30636 0.40263 -0.31325 0 0 0 0 0 -0.00531 0 0 0 -1.43504 0 0.83697 0.34255 0.50311 -0.68632
THR_73 -4.11764 0.58084 4.06534 -0.179 0.1386 0.06343 1.92409 -1.87246 -0.0035 -0.01247 -0.86342 0.03597 0 0 -0.48128 -0.41496 0 0.3746 0.16224 0.046 0 0.05978 2.34533 -1.0874 0.5253 1.01078 2.30016
PRO_74 -4.78451 0.76504 2.74695 -0.21726 0.0225 0.16023 0.81929 -1.26273 -0 -0 -1.05403 -0.02243 0 0 0 0 0 0.20033 0.01154 0.18842 0 -0.23095 0 -2.4119 0.06332 1.09632 -3.90987
VAL_75 -6.7722 1.09173 1.60954 -0.35699 0.32646 0.08375 2.13778 -2.01591 -0 -0 -2.53022 0.09969 0 0 0 0 0 -0.0667 0.3552 1.51384 0 -0.32474 0 1.9342 0.14416 0.82727 -1.94314
VAL_76 -5.93051 0.84398 1.97872 -0.26343 0.14518 0.04933 1.80212 -1.87719 -0 -0 -0.4126 0.05909 0 0 0 0 0 0.61833 0.0246 0.07611 0 -0.41917 0 1.9342 -0.41057 1.84562 0.06383
ILE_77 -8.85852 2.08239 2.41736 -0.62867 0.65681 0.16123 2.26804 -2.5211 -0.00683 -0.0343 -0.98914 0.50949 0 0 0 0 0 -0.16281 0.11863 3.06133 0 0.41722 0 0.73287 -0.245 3.66867 2.64767
ASN_78 -7.86538 0.59622 5.43223 -0.4538 0.1365 0.91835 2.90509 -3.04582 -0.00226 -0.03985 -1.95996 -1.87818 0 0 -0.52643 0 0 0.11992 0.14037 0 3.13249 -0.54376 0 -0.93687 0.12646 2.56835 -1.17634
ILE_79 -8.25605 1.57943 3.95125 -0.45778 0.38839 0.0985 2.64937 -2.74987 -0.00683 -0.0343 -2.84979 0.05366 0 0 0 0 0 0.13927 0.51767 0.4172 0 -0.57967 0 0.73287 -0.04025 0.71216 -3.73475
ARG_80 -5.87577 1.12033 4.22454 -0.54189 0.078 0.28792 2.5877 -2.16821 -0 -0 -2.7055 0.55347 0 0 0 0 0 -0.0257 0.21974 2.06653 0 0.07003 0 -1.2888 -0.15157 0.6842 -0.865
ALA_81 -3.9134 0.44151 3.53713 -0.02717 0.00407 0 2.84245 -1.98344 -0.00761 -0.04331 -2.94543 -0.5148 0 0 0 0 0 0.22972 0 0 0 0.28457 0 1.8394 1.60063 0.43687 1.78121
HIS_D_82 -9.4934 1.27141 7.42605 -0.6117 0.02204 0.41694 3.35857 -4.11583 -0.01041 -0.0469 -3.91276 -0.64574 0 0 0 -0.4625 0 0.00641 0.00334 0 2.31038 -0.33093 0 -0.45461 1.61798 0.66495 -2.98669
GLN_83 -7.06002 0.578 5.95627 -0.35809 0.0436 0.18884 2.92657 -2.9252 -0 -0 -3.65675 -0.20034 0 0 0 -0.48329 0 -0.07157 0.06065 0 3.38535 0.30279 0 -0.18838 0.12884 0.59482 -0.7779
VAL_84 -8.32615 1.85604 1.91027 -0.36946 0.30049 0.09074 2.55552 -2.3306 -0.00366 -0.01357 -2.55741 -0.42931 0 0 0 0 0 0.04985 0.00708 1.17144 0 -0.73397 0 1.9342 -0.0552 0.96002 -3.98367
SER_85 -6.34388 0.82938 4.71076 -0.02206 0 0.0539 3.0844 -2.49825 -0 -0 -3.52795 -0.13544 0 0 0 0 0 0.22818 0.00927 0.03861 0 -0.53035 0.60681 -0.77834 -0.23784 1.72348 -2.78931
TYR_86 -4.32946 0.45295 2.21756 -0.62914 0.14177 0.358 1.07439 -1.40891 -0.01076 -0.15806 -1.01684 -0.35176 0 0 0 0 0 -0.0902 0.00972 0 2.06834 0.20002 0.00282 1.2797 0.02422 1.49004 1.3244
THR_87 -6.58088 1.41217 6.19042 -0.15849 0.08094 0.05375 2.96092 -3.04207 -0 -0 -1.84739 -0.30778 0 0 -0.21391 0 0 0.40033 0.00826 0.22056 0 -0.16796 2.33634 -1.0874 0.34615 1.59702 2.20097
PRO_88 -3.39709 0.48907 1.46543 -0.20492 0.08829 0.15172 0.42282 -0.89246 -0.00976 -0.08455 -0.27058 -0.29739 0 0 0 0 0 0.00747 0.02705 0.28435 0 0.86711 0 -2.4119 1.21102 1.88543 -0.66888
GLY_89 -4.30944 1.0854 3.26529 -0.00232 0 0 1.43982 -1.93998 -0 -0 -1.27095 -0.27733 0 0 -0.10089 0 0 4.22785 0 0 0 0.19814 0 0.83697 1.42784 14.6458 19.2262
ALA_90 -5.25915 0.71124 4.04446 -0.01714 0 0 2.13147 -2.44011 -0.009 -0.10791 -1.14065 -0.22161 0 0 0 0 0 1.9864 0 0 0 0.26401 0 1.8394 1.49913 15.278 18.5586
PRO_91 -5.94083 0.73295 3.99149 -0.12939 0.00101 0.09596 1.40272 -1.86136 -0.00084 -0.00344 -0.95537 0.18875 0 0 0 0 0 -0.10121 0.06762 0.14334 0 -0.90256 0 -2.4119 0.63371 2.09017 -2.95921
LEU_92 -10.6334 3.62273 4.1534 -0.49211 0.32074 0.11147 3.10694 -3.32896 -0.01905 -0.09107 -2.39514 0.24418 0 0 0 0 0 0.29072 0.66162 0.77358 0 -0.19489 0 0.18072 -0.34513 1.97034 -2.06336
PHE_93 -10.7518 1.51259 2.78114 -0.49572 0.01079 0.18138 2.38881 -2.70984 -0 -0 -2.89125 0.06113 0 0 0 0 0 0.04777 0.31596 0 2.08648 -0.18215 0 1.0402 -0.09749 1.84303 -4.85895
GLU_94 -6.48948 1.08346 5.10496 -0.20001 0.0227 0.28672 1.37894 -2.05237 -0.01626 -0.14175 -1.3164 -0.62574 0 0 0 0 0 0.13394 0.02795 0 3.20826 -0.08565 0 -2.7348 -0.08625 0.93108 -1.57069
PHE_95 -10.274 2.74036 2.42187 -0.70953 0.36287 0.42021 2.47881 -2.39711 -0.02596 -0.12357 -2.322 0.05231 0 0 0 0 0 0.01438 8e-05 0 2.59067 -0.27283 0 1.0402 1.59883 2.4111 0.00667
PRO_96 -2.56476 0.66024 1.97517 -0.20778 0.01566 0.15523 0.34647 -0.7887 -0 -0 -0.15338 -0.10859 0 0 0 0 0 -0.06119 0.02805 0.87227 0 -0.83323 0 -2.4119 1.20846 2.21221 0.34422
GLY_97 -1.59073 0.21143 1.81658 -6e-05 0 0 0.81019 -0.89158 -0.00113 -0.0155 -1.09022 -0.38356 0 0 0 0 0 -0.14457 0 0 0 -1.49782 0 0.83697 -0.71965 0.3993 -2.26035
ASP_98 -6.01093 0.9208 5.14591 -0.12329 0.05588 0.37268 2.82071 -2.59206 -0.00906 -0.04614 -3.68388 -0.39027 0 0 0 0 0 0.01933 0.27138 0 3.52351 -0.64002 0 -2.3716 -0.42514 0.69453 -2.46766
LEU_99 -4.76373 0.87653 3.25893 -0.46855 0.25352 0.0801 1.34702 -2.00178 -0.00113 -0.0155 -1.5102 0.47447 0 0 0 0 0 0.10567 0.00619 0.28529 0 0.0301 0 0.18072 -0.15946 1.43907 -0.58274
PRO_100 -3.50526 0.76898 1.81101 -0.11581 0.00472 0.08437 0.37972 -0.92236 -0 -0 0.46648 0.26782 0 0 0 0 0 -0.10628 0.02047 0.0913 0 -1.07935 0 -2.4119 -0.35889 1.25145 -3.35352
ASN_101 -1.64029 0.06363 1.79485 -0.18697 0.01559 0.30998 0.60507 -0.8732 -0.01436 -0.10289 0.12354 -1.03534 0 0 0 -0.55666 0 -0.06303 0.03499 0 2.13295 -1.01975 0 -0.93687 -0.01829 0.69602 -0.671
ALA_102 -3.0291 0.42006 2.16226 -0.02063 0 0 1.40473 -1.48857 -0 -0 -1.74984 -0.40494 0 0 0 0 0 0.0505 0 0 0 -0.38863 0 1.8394 0.30539 0.50724 -0.39213
TYR_103 -5.62424 0.20194 3.9064 -0.8201 0.1337 0.39874 2.66744 -2.11635 -0.00956 -0.11214 -2.31221 -0.52655 0 0 -1.11764 0 0 0.0326 0.05695 0 2.69259 0.23815 0.02631 1.2797 0.38816 0.39839 -0.21772
ILE_104 -6.25613 0.80539 1.34951 -0.52871 0.54059 0.1452 0.94298 -1.80411 -0 -0 -1.20792 -0.19843 0 0 0 0 0 0.31842 0.09335 0.30625 0 -0.00799 0 0.73287 0.4438 0.66931 -3.65562
THR_105 -4.3934 0.27095 2.73942 -0.17816 0.07298 0.06661 1.59812 -1.72786 -0.00956 -0.11214 -0.81586 -0.20057 0 0 0 0 0 0.05914 0.06589 0.08762 0 0.09103 2.31443 -1.0874 0.17992 0.67915 -0.2997
LEU_106 -7.96788 1.73142 0.89773 -0.43684 0.0683 0.06892 0.69828 -1.83489 -0.01547 -0.09332 -0.2227 0.30662 0 0 0 0 0 0.19919 0.55301 0.40052 0 -0.19377 0 0.18072 -0.0277 1.38295 -4.3049
ASN_107 -5.67515 0.22436 3.97025 -0.40753 0.04292 0.7279 1.9736 -2.2718 -0.03435 -0.23463 -2.14477 0.13622 0 0 0 -0.44176 0 -0.06542 0.17997 0 4.51696 0.28321 0 -0.93687 -0.19103 1.40937 1.06146
ILE_108 -7.20856 1.02939 4.24287 -0.47058 0.32578 0.10682 2.633 -2.45851 -0.00675 -0.03332 -2.32538 -0.04856 0 0 0 0 0 -0.0022 0.04386 0.35028 0 -0.76291 0 0.73287 -0.3417 0.55296 -3.64065
TYR_109 -4.18114 0.16108 3.7868 -0.92193 0.28049 0.46306 1.98845 -2.01214 -0.00965 -0.03389 -2.5628 -0.48583 0 0 0 0 0 -0.02251 0.07316 0 2.95921 0.20945 0.00013 1.2797 0.2965 0.43234 1.70049
ALA_110 -4.91146 0.34867 3.28248 -0.02107 0 0 2.91858 -2.32914 -0.0183 -0.15576 -2.95156 -0.26621 0 0 0 0 0 0.00923 0 0 0 0.12436 0 1.8394 0.66068 0.45304 -1.01703
ASP_111 -5.84867 0.2934 6.33789 -0.17896 0.00787 0.56976 3.19623 -2.89288 -0.01037 -0.03255 -5.76171 -0.92012 0 0 0 -0.71057 0 0.26206 0.03446 0 2.02819 -0.5797 0 -2.3716 0.14219 0.95066 -5.48442
ILE_112 -9.64405 2.02661 2.36552 -0.51529 0.70587 0.12459 2.69671 -2.58048 -0 -0 -2.57392 -0.14789 0 0 0 0 0 -0.02797 0.00896 0.2718 0 -0.60524 0 0.73287 -0.11419 1.59533 -5.68074
TYR_113 -8.63017 1.9124 4.8931 -1.02686 0.14138 0.63403 2.78981 -2.98907 -0.02113 -0.19061 -2.9158 -0.2607 0 0 0 0 0 0.37916 0.00224 0 1.59275 -0.30687 0.10724 1.2797 -0.20814 1.87318 -0.94437
GLY_114 -3.00285 0.13136 2.79738 -4e-05 0 0 1.1845 -1.53488 -0 -0 -1.08763 -0.32826 0 0 0 0 0 -0.17933 0 0 0 -1.27419 0 0.83697 -0.46559 2.04411 -0.87845
ARG_115 -11.4821 2.49344 10.3826 -0.80082 0.46904 0.38191 4.63099 -4.80881 -0.0234 -0.10699 -3.49955 0.51393 0 0 -0.58217 0 0 -0.00908 0.97736 2.70875 0 -0.11596 0 -1.2888 -0.54334 2.06638 1.36336
GLY_116 -3.03267 0.75915 2.89307 -0.00072 0 0 1.06194 -1.40365 -0.009 -0.10791 -1.03449 -0.18406 0 0 0 0 0 -0.13108 0 0 0 -0.58619 0 0.83697 0.0148 1.25599 0.33216
GLY_117 -2.61193 0.08047 1.55964 -0.00041 0 0 0.1929 -0.99616 -0.00918 -0.07196 -0.22728 -0.19639 0 0 0 0 0 0.02849 0 0 0 -0.22795 0 0.83697 0.35344 0.33118 -0.95818
THR_118 -3.97544 0.55214 2.49612 -0.1928 0.08252 0.07022 0.88887 -1.73397 -0.00932 -0.07275 -0.76309 -1.10038 0 0 -0.13526 0 0 -0.00936 0.00171 0.59741 0 -0.15428 2.31803 -1.0874 0.37322 0.31751 -1.5363
GLY_119 -1.25765 0.05246 0.62423 -5e-05 0 0 0.13658 -0.5033 -0 -0 -0.36915 -0.40619 0 0 -0.13526 0 0 -0.13461 0 0 0 -1.38381 0 0.83697 -0.31037 0.35757 -2.49258
GLY_120 -1.79394 0.53498 1.09033 -0.00176 0 0 0.2439 -0.8968 -0 -0 0.44043 -0.38317 0 0 0 0 0 -0.08467 0 0 0 -1.53936 0 0.83697 0.30037 0.15847 -1.09425
VAL_121 -1.29754 0.45151 0.41457 -0.27165 0.14292 0.04687 0.02455 -0.50261 -0 -0 0.83916 0.31524 0 0 0 0 0 0.02887 0.0001 0.5356 0 0.18275 0 1.9342 0.79816 1.60518 5.24787
ALA_122 -4.58315 1.33077 1.39436 -0.02516 0.00098 0 0.91495 -1.85902 -0 -0 -0.77838 -0.37999 0 0 0 0 0 0.13889 0 0 0 -0.35556 0 1.8394 0.06868 2.06185 -0.23137
TYR_123 -3.92155 0.58691 2.57811 -0.69305 0.06533 0.41901 1.41807 -1.60135 -0 -0 -1.18016 -0.38479 0 0 0 0 0 -0.0335 0.03314 0 1.90132 0.15163 0.00391 1.2797 0.18652 0.72328 1.53251
LEU_124 -4.82444 0.78184 3.69895 -0.51844 0.19751 0.158 2.50394 -2.05202 -0 -0 -1.51239 -0.07507 0 0 0 0 0 0.01577 0.04928 0.16669 0 0.49751 0 0.18072 0.44575 0.37796 0.09156
GLY_125 -3.48669 0.5815 3.33744 -5e-05 0 0 1.69868 -1.84277 -0.00965 -0.11246 -1.23695 -0.42154 0 0 0 0 0 -0.09056 0 0 0 -1.25816 0 0.83697 -0.11813 0.27042 -1.85194
GLY_126 -3.11255 0.28675 2.80501 -5e-05 0 0 0.99858 -1.51026 -0 -0 -0.94885 -0.36982 0 0 0 0 0 -0.09012 0 0 0 0.57648 0 0.83697 -0.36625 0.34493 -0.54918
ASN_127 -2.59698 0.54463 2.49052 -0.18399 0.03048 0.29186 0.48301 -1.15283 -0 -5e-05 0.25608 -0.20517 0 0 0 0 0 -0.01295 1e-05 0 1.63532 0.21348 0 -0.93687 5.7536 1.54633 8.15648
PRO_128 -7.44492 1.4021 5.05143 -0.2003 0.00194 0.13541 2.02123 -2.29893 -0.00965 -0.11246 -2.09801 0.05216 0 0 0 0 0 0.03127 0.02704 0.46827 0 -0.90769 0 -2.4119 5.43171 1.75829 0.897
GLY_129 -3.91486 0.53301 3.66948 -0.00161 0 0 2.5948 -1.9267 -3e-05 -0.00014 -2.5146 -0.36129 0 0 0 0 0 -0.09868 0 0 0 -1.45995 0 0.83697 0.06417 0.65129 -1.92815
GLY_130 -4.97292 1.19196 3.46723 -5e-05 0 0 2.69708 -2.20082 -3e-05 -0.00014 -2.62136 -0.31899 0 0 0 0 0 0.3614 0 0 0 0.87671 0 0.83697 1.31443 0.87944 1.51091
ASP_131 -5.85794 0.52379 6.502 -0.22077 0.10957 0.715 3.14271 -3.0515 -0.00713 -0.04689 -3.54684 -1.47377 0 0 0 -0.44176 0 -0.07389 0.09955 0 1.92119 -0.81037 0 -2.3716 1.14069 1.15441 -2.59355
CYS_132 -5.14703 0.22402 4.41294 -0.10273 0.00983 0.06948 2.0804 -2.01448 -0 -0 -3.00826 -0.76448 0 0 0 0 0 -0.03463 2e-05 0.33547 0 -0.07328 0 3.6196 0.58478 0.70293 0.89457
ILE_133 -9.15163 1.808 1.94545 -0.48179 0.40275 0.10763 2.2683 -2.24173 -0.00072 -0.00191 -0.80589 -0.02136 0 0 0 0 0 0.47406 0.32557 0.40451 0 -0.72359 0 0.73287 0.18793 1.60221 -3.16937
HIS_D_134 -7.50085 0.6 5.02554 -0.70344 0.04781 0.92048 1.81787 -2.68643 -0.02596 -0.12357 -2.02145 -0.38121 0 0 0 0 0 0.00841 0.00337 0 1.68263 -0.36023 0 -0.45461 -0.20732 1.9328 -2.42615
ASN_135 -5.20521 1.11847 4.05512 -0.13824 0.00789 0.19685 1.99829 -2.33314 -0.01074 -0.0656 -1.03199 -0.53397 0 0 0 0 0 -0.06701 0.02081 0 1.54795 0.02773 0 -0.93687 0.81689 1.04657 0.51381
TRP_136 -4.26133 0.46021 2.2403 -1.08678 0.35469 0.53672 0.8428 -1.44736 -0.00906 -0.04614 -0.67688 -0.32947 0 0 0 0 0 0.37611 0.12203 0 1.9127 -0.10742 0 1.6906 0.8891 1.17934 2.64014
ILE_137 -8.59044 1.59429 2.5562 -0.62216 0.48833 0.1283 2.44172 -2.57338 -0.01568 -0.1194 -1.10736 0.04061 0 0 0 0 0 -0.12592 0.28867 1.85716 0 0.44148 0 0.73287 0.26327 1.23296 -1.08846
GLY_138 -4.97525 0.72355 3.5729 -0.00017 0 0 1.99446 -2.17745 -0 -0 -1.32774 -0.15574 0 0 -0.40672 0 0 -0.08781 0 0 0 -0.84129 0 0.83697 0.2671 0.64699 -1.93019
ASN_139 -4.84635 0.57737 3.5216 -0.15655 0.00124 0.19674 1.05523 -1.81104 -0.0079 -0.12672 -0.54618 -0.20396 0 0 -1.02587 0 0 -0.0219 0.07353 0 1.98314 -0.27761 0 -0.93687 0.11259 0.32289 -2.11662
ARG_140 -3.16157 0.20125 3.31209 -0.80694 0.14248 0.67311 1.00057 -1.46202 -0.01436 -0.10289 -0.24008 -0.23042 0 0 0 -0.55666 0 -0.05274 0.20161 2.15643 0 -0.17502 0 -1.2888 -0.06687 0.32631 -0.14449
LEU_141 -9.43494 1.40276 2.53353 -0.55571 0.30999 0.16051 2.47493 -2.61612 -0.01086 -0.04381 -1.75428 0.12321 0 0 0 0 0 -0.03677 0.21113 1.03345 0 -0.10136 0 0.18072 0.15136 0.43561 -5.53665
ARG_142 -6.2402 0.54452 6.79623 -0.61375 0.20434 0.32035 2.13179 -3.09486 -0.01547 -0.09332 -2.91407 0.19481 0 0 -0.48495 -0.87716 0 -0.05317 0.02449 2.38614 0 0.02463 0 -1.2888 0.24611 0.47137 -2.33097
ILE_143 -6.55914 0.70434 2.62998 -0.45119 0.2732 0.08592 1.32658 -2.05349 -0.01086 -0.04381 -1.08767 0.31977 0 0 0 0 0 0.12087 0.03988 0.45767 0 -0.49772 0 0.73287 -0.22196 0.58017 -3.6546
ASN_144 -4.70377 0.67576 4.11856 -0.30883 0.1256 0.5291 2.17794 -2.20009 -0 -0 -1.67744 -0.77428 0 0 0 0 0 -0.03275 0.02526 0 1.88783 -0.35938 0 -0.93687 -0.3253 0.65773 -1.12092
ASN_145 -3.03166 0.17609 2.93725 -0.19672 0.0542 0.33637 1.05895 -1.47327 -0 -0 -0.45501 -0.99868 0 0 0 0 0 -0.07799 0.00273 0 1.87531 -1.01728 0 -0.93687 -0.55532 0.3601 -1.9418
GLN_146 -6.88656 1.3057 6.51762 -0.2432 0.04068 0.17758 2.01084 -3.42548 -0.05472 -0.29986 -1.0361 -0.42876 0 0 0 0 0 0.26115 0.05274 0 3.25117 0.18662 0 -0.18838 0.97634 2.2377 4.4551
GLY_147 -3.46792 1.31399 3.1056 -6e-05 0 0 1.56667 -1.73013 -0.01086 -0.04401 -1.28783 -0.3405 0 0 0 0 0 0.20908 0 0 0 0.92081 0 0.83697 2.09963 2.40912 5.58057
TRP_148 -7.71705 0.60981 5.20063 -1.36773 0.3041 1.38927 2.52567 -2.74341 -0 -0 -3.36866 -0.41176 0 0 0 -0.22729 0 0.54519 0.39574 0 1.90482 -0.19972 0 1.6906 1.10108 0.97765 0.60894
ILE_149 -8.82147 1.95287 2.75015 -0.47334 0.37968 0.10135 2.34591 -2.61493 -0 -0 -2.00244 0.12428 0 0 0 0 0 -0.03554 0.11718 0.39717 0 -0.7698 0 0.73287 0.27578 1.05933 -4.48094
CYS_150 -6.68212 1.31485 3.68613 -0.08509 0 0.05375 2.26223 -1.9954 -0 -0 -2.46693 -0.58712 0 0 0 0 0 0.20034 0.05083 0.25506 0 -0.27144 0 3.6196 -0.34753 0.82221 -0.17063
GLY_151 -3.02512 0.18423 2.72139 -5e-05 0 0 1.29694 -1.59248 -0 -0 -0.87033 -0.38566 0 0 0 0 0 -0.17266 0 0 0 -1.4162 0 0.83697 -0.60123 0.73439 -2.28978
GLY_152 -3.26 0.09837 3.18397 -0.00035 0 0 1.5826 -1.80385 -0.01814 -0.07177 -2.18221 -0.22147 0 0 0 0 0 -0.03296 0 0 0 0.23893 0 0.83697 -0.31915 0.36179 -1.60726
GLY_153 -3.77087 0.34996 2.93592 -5e-05 0 0 1.70584 -1.79656 -0.00796 -0.05789 -0.79283 -0.35258 0 0 0 0 0 0.07342 0 0 0 0.1231 0 0.83697 0.97599 0.27785 0.50033
GLY_154 -4.15222 0.17819 4.47897 -5e-05 0 0 3.01612 -2.31004 -0.01716 -0.12654 -3.63978 -0.35888 0 0 0 0 0 0.05196 0 0 0 0.06775 0 0.83697 1.75368 0.32163 0.10062
GLY_155 -3.10893 0.32342 2.50503 -0.00105 0 0 1.72652 -1.56161 -0 -0 -1.20046 -0.32662 0 0 0 0 0 -0.00176 0 0 0 -1.50836 0 0.83697 1.23952 0.32576 -0.75156
GLY_156 -4.08854 0.73501 2.89748 -8e-05 0 0 2.386 -1.9339 -0 -0 -3.33503 -0.31299 0 0 0 0 0 0.13167 0 0 0 -0.72763 0 0.83697 1.84929 0.36941 -1.19233
GLY_157 -2.78421 0.10569 2.91085 -0.0014 0 0 2.06879 -1.58543 -0 -0 -2.34209 -0.33956 0 0 0 0 0 -0.10183 0 0 0 -0.99102 0 0.83697 1.90413 0.30829 -0.01081
GLY_158 -3.63963 0.32034 2.90525 -0.00156 0 0 2.39256 -1.70656 -0 -0 -1.55241 -0.369 0 0 0 0 0 -0.09074 0 0 0 -1.46402 0 0.83697 0.60694 0.40128 -1.36058
PHE_159 -9.81278 1.77934 2.30639 -0.57914 0.04019 0.32274 3.1109 -2.67776 -0 -0 -2.9243 -0.03622 0 0 0 0 0 0.33303 0.01764 0 2.11274 -0.20282 0 1.0402 0.30841 0.83771 -4.02373
ARG_160 -6.87893 1.03987 7.08516 -0.40793 0.03189 0.18263 3.56197 -3.40206 -0.01301 -0.12546 -2.6044 0.5637 0 0 0 -0.77556 0 0.02182 0.1073 2.19727 0 0.07248 0 -1.2888 -0.00517 1.38985 0.75261
VAL_161 -7.12028 1.32576 2.61606 -0.32416 0.27726 0.07979 2.00253 -2.25237 -0.00598 -0.04317 -0.38124 -1.09478 0 0 0 0 0 0.06429 0.08991 0.61317 0 0.97485 0 1.9342 5.45845 1.37424 5.58852
GLY_162 -4.56007 1.08202 3.56993 -0.00036 0 0 1.77917 -2.22031 -0.01048 -0.07516 -1.12931 -0.16752 0 0 0 0 0 -0.12449 0 0 0 -0.83862 0 0.83697 5.56286 0.67016 4.37477
HIS_D_163 -3.85404 0.33027 2.74661 -0.81846 0.21756 1.05461 1.30006 -1.56406 -0.04642 -0.4103 -0.64758 -0.22003 0 0 -0.87574 0 0 0.06384 0.00423 0 3.93403 -0.53035 0 -0.45461 0.57934 0.34512 1.15408
THR_164 -5.98651 0.83697 4.45582 -0.09615 0.04865 0.06264 2.27226 -2.57532 -0.0231 -0.15463 -2.20805 -0.62913 0 0 -0.40672 0 0 -0.01709 0.13187 0.11999 0 -0.59882 2.31815 -1.0874 0.3355 0.79698 -2.40409
GLU_165 -4.72164 0.22039 5.01513 -0.32048 0.0808 0.39864 2.91666 -2.24889 -0 -0 -3.38135 -0.35402 0 0 -1.02587 -0.87716 0 0.0309 0.03546 0 2.8065 -0.00284 0 -2.7348 -0.46594 0.86638 -3.76213
ALA_166 -5.26953 0.7104 2.89613 -0.0231 0 0 2.56934 -2.20651 -0 -0 -2.40929 -0.34112 0 0 0 0 0 0.07938 0 0 0 -0.56613 0 1.8394 -0.27591 1.03508 -1.96187
GLY_167 -4.26844 0.33733 3.37619 -0.00153 0 0 1.85918 -1.95218 -0 -0 -1.54602 -0.34283 0 0 0 0 0 -0.02555 0 0 0 -1.46871 0 0.83697 0.21065 1.00753 -1.9774
GLY_168 -3.5052 0.61649 2.93652 -6e-05 0 0 1.29914 -1.62971 -0.03159 -0.14366 -0.8176 -0.30944 0 0 -0.49043 0 0 -0.03489 0 0 0 -1.53189 0 0.83697 0.04615 1.09012 -1.66908
GLY_169 -3.71062 0.40753 2.6391 -0.00019 0 0 1.15674 -1.64398 -0 -0 -0.63823 -0.16887 0 0 0 0 0 -0.12345 0 0 0 -0.95401 0 0.83697 -0.17316 1.19416 -1.17799
GLY_170 -3.39699 0.63921 2.35569 -0.00126 0 0 1.16349 -1.41234 -0 -0 -1.12481 -0.33076 0 0 0 0 0 -0.10598 0 0 0 -1.53736 0 0.83697 0.31916 0.52508 -2.06991
GLY_171 -4.34819 0.46813 3.79404 -0.00065 0 0 2.61215 -2.04448 -0 -0 -2.17005 -0.27809 0 0 0 0 0 0.02145 0 0 0 -1.33785 0 0.83697 0.58457 0.90928 -0.9527
ARG_172 -7.46388 1.45059 7.01598 -0.85011 0.17906 0.6379 3.19145 -3.12303 -0.02318 -0.13791 -2.88683 -0.05991 0 0 0 0 0 0.3951 0.34265 1.90272 0 0.49876 0 -1.2888 1.9181 3.52293 5.22156
PRO_173 -4.6914 1.10662 2.21674 -0.17881 0.03644 0.12659 0.88443 -1.15297 -0.01605 -0.05637 -2.13747 -0.04814 0 0 0 0 0 0.74948 0.00427 0.36585 0 -0.42371 0 -2.4119 2.73317 3.43941 0.54616
LEU_174 -8.25732 1.24268 3.17372 -0.51836 0.32873 0.09908 1.57648 -2.81896 -0.00868 -0.09221 -0.33254 0.34536 0 0 0 0 0 0.00581 0.34724 0.35208 0 -0.25564 0 0.18072 0.87853 1.1624 -2.59088
GLY_175 -2.52445 0.13545 2.19897 -5e-05 0 0 0.90901 -1.31901 -0 -0 -1.68423 -0.4145 0 0 0 0 0 -0.1189 0 0 0 -1.34372 0 0.83697 -0.69395 0.63213 -3.38629
ALA_176 -2.96857 0.60135 2.87017 -0.02454 0 0 1.70954 -1.77071 -0.03419 -0.12815 -0.80632 -0.18688 0 0 0 0 0 0.0233 0 0 0 -0.1907 0 1.8394 -0.84782 0.26498 0.35087
GLY_177 -1.47293 0.33561 2.01473 -4e-05 0 0 1.24276 -0.99272 -0 -0 -0.7463 -0.4103 0 0 0 0 0 -0.22037 0 0 0 0.32632 0 0.83697 -0.12618 0.29021 1.07777
GLY_178 -1.778 0.53718 2.25966 -4e-05 0 0 0.99697 -1.15536 -0 -0 -0.46405 -0.42414 0 0 -0.38069 0 0 -0.10007 0 0 0 0.40091 0 0.83697 0.36603 0.2659 1.36127
VAL_179 -4.63481 0.94062 2.13508 -0.32173 0.28544 0.07462 1.47648 -1.76572 -0 -0 -0.68553 -0.33709 0 0 0 0 0 0.0094 0.04147 0.66848 0 0.1918 0 1.9342 0.04984 0.33331 0.39586
SER_180 -2.01222 0.35418 2.69459 -0.03522 0.01612 0.02922 1.28685 -1.26137 -0 -0 -1.38565 -0.43629 0 0 -0.38069 0 0 -0.08355 0.08947 0.08119 0 0.17933 1.8142 -0.77834 0.10033 0.4674 0.73955
SER_181 -2.80587 0.27115 3.03579 -0.03173 0.00063 0.05931 1.24534 -1.46276 -0 -0 -0.47352 -0.96047 0 0 -0.76464 0 0 -0.01026 0.00716 0.16202 0 -0.2156 0.61282 -0.77834 0.35587 0.44813 -1.30496
LEU_182 -1.31869 0.07904 1.30797 -0.50775 0.20356 0.14355 0.34649 -0.67367 -0.00013 -0.00074 0.34049 0.12097 0 0 0 0 0 -0.04333 0.01118 0.10878 0 -0.10214 0 0.18072 -0.05575 0.27738 0.41793
ASN_183 -2.96105 0.34593 2.83463 -0.1928 0.03293 0.31066 1.49018 -1.44993 -0.00013 -0.00074 -0.63464 -0.46547 0 0 -0.76464 0 0 -0.04152 0.00112 0 1.98178 -0.47975 0 -0.93687 -0.63963 0.19065 -1.3793
LEU_184 -5.84388 0.75303 2.12596 -0.58332 0.14092 0.15357 1.51132 -1.99677 -0.01168 -0.13282 -0.90008 0.27924 0 0 0 0 0 -0.09309 0.2645 0.39305 0 -0.13545 0 0.18072 -0.58316 0.60582 -3.87213
ASN_185 -3.12414 0.1682 2.67938 -0.3635 0.07777 0.73402 1.35095 -1.396 -0.02337 -0.25445 -1.08521 -0.74157 0 0 0 0 0 0.04988 0.02532 0 2.07701 -0.64619 0 -0.93687 0.27977 0.56385 -0.56515
GLY_186 -2.90668 0.11846 2.34915 -0.00042 0 0 0.5253 -1.37637 -0.0405 -0.27917 -0.22595 -0.1773 0 0 0 0 0 -0.09925 0 0 0 -0.77382 0 0.83697 0.50649 0.12282 -1.42028
ASP_187 -3.61761 0.32834 5.20292 -0.10163 0.00066 0.30424 2.46065 -2.219 -0 -0 -3.22035 -0.36913 0 0 0 -0.77556 0 0.10836 0.00449 0 1.98149 -0.24102 0 -2.3716 -0.01734 0.28055 -2.26153
ASN_188 -5.85592 0.38679 4.86346 -0.19847 0.02122 0.34442 1.73807 -2.48237 -0.03677 -0.21543 -1.68993 -1.03873 0 0 0 0 0 -0.08851 0.32008 0 1.8506 -0.96332 0 -0.93687 -0.49438 0.46116 -4.01492
ALA_189 -3.94162 0.31635 2.51218 -0.02007 0 0 1.26484 -1.78866 -0.01716 -0.12654 -2.14619 -0.33136 0 0 0 0 0 0.42505 0 0 0 0.15201 0 1.8394 -0.22958 0.46617 -1.62517
THR_190 -5.95516 0.32439 4.18216 -0.11269 0.05574 0.0486 2.64358 -2.47668 -0 -0 -1.88333 -1.4672 0 0 0 -0.05061 0 -0.02482 0.00208 1.37379 0 0.01511 2.46125 -1.0874 0.46572 0.50343 -0.98202
LEU_191 -6.24366 0.57134 3.2092 -0.50664 0.3122 0.13309 2.40248 -2.33595 -0 -0 -1.95631 0.00039 0 0 0 0 0 0.37274 0.04025 1.11266 0 0.01809 0 0.18072 0.75866 0.7475 -1.18323
GLY_192 -3.42038 0.36566 3.38865 -0.00022 0 0 2.16901 -1.74286 -0 -0 -2.05721 -0.42877 0 0 0 0 0 0.36904 0 0 0 0.60428 0 0.83697 1.48923 1.02716 2.60057
ALA_193 -4.93127 1.21514 3.2934 -0.01835 0 0 2.25322 -2.15513 -0 -0 -0.68483 -0.31892 0 0 0 0 0 0.00459 0 0 0 0.20251 0 1.8394 1.94139 2.01842 4.65958
PRO_194 -6.78125 1.19349 3.91602 -0.19199 0.00244 0.12993 1.3343 -1.94164 -0.01589 -0.1624 -0.16153 0.19601 0 0 0 0 0 0.12936 0.10876 0.17958 0 -0.37053 0 -2.4119 1.29513 1.93123 -1.62088
GLY_195 -5.17134 0.60414 4.03406 -0.00126 0 0 1.59259 -2.43419 -0 -0 -1.51941 -0.31513 0 0 0 0 0 -0.03094 0 0 0 -1.00277 0 0.83697 0.73913 0.81446 -1.85369
ARG_196 -3.25897 0.52488 2.18845 -0.47741 0.10226 0.30159 0.54465 -1.23426 -0 -0 -0.11069 0.00249 0 0 0 0 0 0.03985 0.11237 1.58847 0 -0.17308 0 -1.2888 0.50843 0.93165 0.3019
GLY_197 -2.72778 0.48681 2.25727 -4e-05 0 0 0.78627 -1.4517 -0 -0 -0.67268 -0.38528 0 0 0 0 0 -0.19523 0 0 0 -1.4054 0 0.83697 -0.43789 0.81195 -2.09674
TYR_198 -8.50371 0.53546 5.09834 -0.54409 0.03672 0.21336 3.29769 -3.28755 -0.0086 -0.05045 -3.75484 -0.02609 0 0 0 0 0 0.0376 0.20896 0 2.43372 -0.11281 0.00255 1.2797 -0.71862 0.61343 -3.24924
GLN_199 -4.97428 0.63556 3.24766 -0.47199 0.04411 0.41135 1.43684 -2.17962 -0.00278 -0.04334 -0.52125 -0.74432 0 0 -0.87574 0 0 -0.06206 0.35489 0 3.43869 0.23294 0 -0.18838 -0.08255 0.54131 0.19706
LEU_200 -8.11387 0.73704 3.21481 -0.6249 0.4142 0.11773 2.02213 -2.69182 -0.00284 -0.00959 -0.6466 0.30303 0 0 0 0 0 0.0207 0.27422 1.45258 0 -0.27093 0 0.18072 -0.03606 0.53158 -3.12787
GLY_201 -2.8767 0.14036 3.40321 -0.00014 0 0 1.93632 -1.75217 -0 -0 -1.63236 -0.41471 0 0 0 0 0 0.08116 0 0 0 0.49677 0 0.83697 0.66107 0.45129 1.33107
ASN_202 -6.30179 0.43899 4.60287 -0.19117 0.01228 0.30343 2.63101 -2.49803 -0.00962 -0.13189 -3.02111 -0.50504 0 0 -0.59694 0 0 -0.06462 0.00293 0 3.06286 -0.58899 0 -0.93687 0.74312 0.25958 -2.78901
ASP_203 -3.76048 0.1823 4.57751 -0.21147 0.03448 0.68219 2.37552 -2.24379 -0.00082 -0.0039 -2.47433 -1.11676 0 0 -0.48495 0 0 0.01539 0.02416 0 1.84488 -0.80126 0 -2.3716 0.10391 0.35333 -3.2757
TYR_204 -9.22334 1.0196 3.33 -0.56852 0.12903 0.2854 3.70695 -2.88808 -0.00962 -0.13189 -1.79711 -0.21535 0 0 0 0 0 0.05402 0.00854 0 2.29003 -0.26509 0.00563 1.2797 0.01057 0.43603 -2.54347
ALA_205 -3.01858 0.57951 1.88527 -0.02312 0 0 1.04835 -1.38415 -0 -0 -0.2154 -0.42562 0 0 0 0 0 -0.03162 0 0 0 -0.22882 0 1.8394 0.04788 0.43779 0.51089
GLY_206 -2.02756 0.04096 2.13859 -4e-05 0 0 0.70146 -1.15954 -0 -0 -0.76144 -0.41553 0 0 0 0 0 -0.1584 0 0 0 -1.37209 0 0.83697 -0.29823 0.50834 -1.96652
ASN_207 -6.84148 1.20722 6.26051 -0.19838 0.27645 0.27284 2.98646 -3.31485 -0.03171 -0.23263 -3.13338 -0.20579 0 0 -0.49043 0 0 -0.02908 0.04997 0 3.80854 -0.27824 0 -0.93687 -0.53508 0.6549 -0.71102
GLY_208 -2.80838 0.46211 2.73847 -0.00098 0 0 1.54783 -1.45961 -0 -0 -1.61932 -0.32605 0 0 0 0 0 -0.06958 0 0 0 -1.5416 0 0.83697 0.32103 0.5242 -1.39491
GLY_209 -3.15251 0.51292 3.04087 -0.00103 0 0 2.25051 -1.63781 -0.00357 -0.02088 -2.88777 -0.29037 0 0 0 0 0 -0.09136 0 0 0 -1.53111 0 0.83697 0.72434 0.35976 -1.89103
ASP_210 -6.06058 0.88988 6.03341 -0.23366 0.02501 0.81911 2.99245 -2.90227 -0.01232 -0.0939 -2.23501 -0.75579 0 0 0 0 0 -0.02625 0.02958 0 1.90158 -0.17315 0 -2.3716 0.46694 1.11636 -0.59023
VAL_211 -5.31979 0.82782 2.54046 -0.32029 0.24605 0.07861 1.1426 -1.78434 -0.00868 -0.09221 -1.24214 -1.02239 0 0 0 0 0 0.49214 0.0186 0.50742 0 0.43959 0 1.9342 5.6551 1.44246 5.53521
GLY_212 -2.91179 0.37032 2.63191 -0.00048 0 0 1.18712 -1.45206 -0 -0 -0.36805 -0.13437 0 0 0 0 0 -0.1 0 0 0 -0.8369 0 0.83697 5.52509 1.06887 5.81664
ASN_213 -3.51841 0.77416 4.25958 -0.15154 0.04228 0.23083 2.28556 -1.93847 -0 -0 -2.6798 -0.18899 0 0 0 0 0 0.04172 0.02537 0 1.95824 0.11387 0 -0.93687 5.65397 2.14129 8.11278
PRO_214 -4.01942 1.04662 2.32486 -0.18445 0.08087 0.13129 0.57144 -1.10024 -0.0001 -0.00324 0.009 0.03171 0 0 0 0 0 0.05674 0.00132 0.16924 0 -0.80945 0 -2.4119 5.94004 1.7926 3.62691
GLY_215 -4.60616 0.90595 3.58753 -0.00026 0 0 1.91399 -2.0777 -0.00127 -0.00243 -1.10609 -0.20579 0 0 0 0 0 0.0182 0 0 0 -1.51169 0 0.83697 0.26041 0.50907 -1.47926
SER_216 -5.22504 0.31754 5.3323 -0.01771 0 0.0435 3.11816 -2.57975 -0.01824 -0.06936 -2.77661 -0.7515 0 0 0 -0.05061 0 0.05927 0.00268 0.57037 0 -0.02546 0.60016 -0.77834 1.40076 0.50447 -0.3434
ALA_217 -4.46474 0.43315 3.16173 -0.02264 0 0 2.14112 -2.09488 -0.02937 -0.14524 -2.04668 -0.23067 0 0 0 0 0 0.01904 0 0 0 -0.02254 0 1.8394 1.24905 0.33623 0.12297
SER_218 -4.25288 0.22113 4.22424 -0.03087 0 0.0575 2.88951 -2.10735 -0.00534 -0.07567 -1.49042 -1.00451 0 0 -0.81818 0 0 0.05841 0.12049 0.2701 0 -0.34288 0.63778 -0.77834 -0.00224 0.34904 -2.08047
SER_219 -3.95787 0.26584 4.46594 -0.03476 0.00709 0.06454 2.33816 -2.12731 -0 -0 -2.89191 -0.73453 0 0 0 0 0 -0.03082 0.00432 0.47882 0 0.03605 0.60048 -0.77834 0.16159 0.38356 -1.74915
ALA_220 -3.95265 0.41595 4.39977 -0.02292 0 0 2.28874 -2.39528 -0.0261 -0.1507 -1.93844 -0.13886 0 0 -0.81818 0 0 1.34559 0 0 0 -0.18669 0 1.8394 -0.00361 0.52407 1.1801
GLU_221 -2.97044 0.39807 3.152 -0.46768 0.29344 1.43803 0.82663 -1.53451 -0.02024 -0.19364 -1.0104 -2.83382 0 0 0 0 0 -0.01329 0.05619 0 3.84482 -0.11424 0 -2.7348 0.29359 1.11904 -0.47124
MET_222 -2.24982 0.11254 2.5559 -0.67905 0.18325 0.1855 0.85104 -1.15828 -0.00789 -0.08381 -0.50563 -0.03487 0 0 0 0 0 -0.05033 0.01238 0.88637 0 -0.16028 0 0.60916 0.1213 1.07107 1.65855
GLY_223 -4.4834 1.00996 4.08715 -0.00024 0 0 2.16014 -2.28842 -0 -0 -1.63773 -0.24444 0 0 0 0 0 0.61922 0 0 0 0.51306 0 0.83697 2.11023 1.38984 4.07233
GLY_224 -4.3633 0.67193 4.42512 -6e-05 0 0 1.27178 -2.46526 -0 -0 -1.28697 -0.34681 0 0 0 0 0 -0.17495 0 0 0 -1.53668 0 0.83697 2.21944 1.25374 0.50495
GLY_225 -4.57568 0.65775 3.40885 -0.00027 0 0 1.17292 -2.12042 -0.02241 -0.15593 0.57812 -0.17077 0 0 0 0 0 0.01634 0 0 0 -1.16836 0 0.83697 0.04406 0.33225 -1.16658
ALA_226 -4.57842 0.4402 2.87216 -0.02331 1e-05 0 0.94072 -2.13051 -0 -0 -0.85887 -0.37521 0 0 0 0 0 0.01207 0 0 0 0.48664 0 1.8394 0.48498 0.29277 -0.59737
ALA_227 -4.29967 0.43645 2.54911 -0.02435 0 0 1.56402 -1.94322 -0 -0 -0.26545 -0.19314 0 0 0 0 0 0.21019 0 0 0 -0.0827 0 1.8394 0.13581 0.41058 0.33703
GLY_228 -1.75605 0.06371 1.51778 -0.00035 0 0 0.82388 -0.83196 -0.003 -0.04565 -0.48124 -0.16058 0 0 -0.59694 0 0 -0.09991 0 0 0 -1.24338 0 0.83697 -0.09504 0.46159 -1.61016
ARG_229 -4.82878 0.42594 2.96131 -1.71658 0.62872 2.03108 0.97459 -1.54023 -0.00187 -0.00537 -0.59712 -1.36743 0 0 0 -0.51721 0 0.07126 0.09291 3.26837 0 -0.18991 0 -1.2888 0.25653 0.47842 -0.86418
ALA_230 -3.07855 0.26812 2.88278 -0.02775 0.00399 0 2.19897 -1.63687 -0.00082 -0.0039 -2.203 -0.42555 0 0 0 0 0 -0.0758 0 0 0 0.56199 0 1.8394 0.66008 0.39287 1.35594
VAL_231 -4.77331 0.93803 1.03607 -0.2796 0.18257 0.06264 0.71731 -1.28189 -0.00187 -0.00537 -0.13111 -0.50732 0 0 0 0 0 -0.05926 0.00703 0.21882 0 -0.53391 0 1.9342 0.49142 0.28644 -1.69911
VAL_232 -3.48842 0.6828 2.50615 -0.31907 0.3388 0.072 2.08878 -1.76965 -0 -0 -1.66647 -0.73576 0 0 0 0 0 0.10067 0.00797 1.23025 0 -0.56317 0 1.9342 -0.16521 0.36914 0.623
GLY_233 -1.38486 0.03412 1.49397 -5e-05 0 0 0.29018 -0.81387 -0.00858 -0.07643 -0.2165 -0.41031 0 0 0 0 0 -0.13211 0 0 0 -1.24977 0 0.83697 -0.56645 0.23759 -1.96609
THR_234 -5.40937 0.89606 2.50017 -0.11325 0.0727 0.07368 0.96672 -1.85685 -0 -0 -0.25338 -0.67256 0 0 0 0 0 -0.02015 0.00244 0.03709 0 -0.47068 2.27056 -1.0874 -0.65955 0.19491 -3.52887
SER_235 -2.33694 0.38094 2.88889 -0.03882 0.00624 0.07535 1.49891 -1.35799 -0 -0 -1.33651 -0.57465 0 0 0 0 0 0.62511 0.00091 0.16732 0 0.08788 0.6023 -0.77834 0.3883 0.84573 1.14462
PRO_236 -3.94251 0.71924 1.64853 -0.22827 0.04377 0.1693 0.71799 -0.88022 -0 -0 -0.2697 -0.2679 0 0 0 0 0 0.03394 0.05203 0.1835 0 -0.21502 0 -2.4119 0.74629 1.27042 -2.63053
GLN_237 -6.08932 1.29874 4.57722 -0.63517 0.16757 0.40317 2.59004 -2.48929 -0.00012 -0.0025 -3.3581 -1.00347 0 0 -1.0344 0 0 -0.01569 0.14636 0 4.3484 -0.07277 0 -0.18838 0.31348 1.0587 0.01448
TRP_238 -5.45891 0.92646 2.53044 -0.74456 0.09923 0.45844 1.18157 -1.64823 -0 -0 -1.26287 -0.45364 0 0 -1.0344 0 0 -0.10952 0.03155 0 2.72479 0.33789 0 1.6906 0.49276 0.69251 0.45413
ILE_239 -8.16957 1.03594 3.39783 -0.85647 0.82763 0.30202 0.55341 -2.71411 -0.00012 -0.0025 0.04891 -0.05302 0 0 0 0 0 0.0035 0.00864 1.78061 0 -0.14472 0 0.73287 0.20263 0.91329 -2.13323
ASN_240 -3.11983 0.17751 2.47275 -0.17921 0.02602 0.26972 1.21983 -1.33376 -0.00127 -0.00243 -0.19276 -0.27952 0 0 0 0 0 -0.028 0.05383 0 1.48861 0.57185 0 -0.93687 0.00725 0.84154 1.05527
VAL_241 -5.55793 1.30287 3.49246 -0.27144 0.17887 0.05899 1.60389 -2.22211 -0.0147 -0.09676 -0.56188 -0.35334 0 0 0 0 0 -0.08067 0.01451 0.26633 0 -0.62069 0 1.9342 0.00775 0.37307 -0.54659
GLY_242 -2.90885 0.29596 2.2178 -4e-05 0 0 1.30987 -1.24188 -0 -0 -1.15382 -0.39708 0 0 0 0 0 -0.10844 0 0 0 0.23087 0 0.83697 0.45534 0.31808 -0.14523
ASN_243 -5.61939 0.58915 4.15605 -0.29759 0.08542 0.49993 1.7814 -2.49336 -0 -0 -0.67955 -0.81283 0 0 0 -0.51721 0 -0.08137 0.00415 0 1.99185 -0.67276 0 -0.93687 0.90975 0.21 -1.88324
ILE_244 -6.44038 0.55618 3.87682 -0.50325 0.45569 0.12666 2.94244 -2.46167 -0.02085 -0.07827 -1.62309 -0.02986 0 0 0 0 0 0.17928 0.00922 0.35335 0 -0.36125 0 0.73287 0.1619 0.45307 -1.67115
ALA_245 -2.30134 0.28198 1.80107 -0.02731 0.00395 0 0.93109 -1.14728 -0 -0 -0.47856 -0.45081 0 0 0 0 0 -0.05349 0 0 0 0.62678 0 1.8394 0.11756 0.43607 1.5791
GLY_246 -1.01726 0.05802 1.0408 -0.00011 0 0 0.48723 -0.57803 -0.01222 -0.13586 0.10141 -0.40517 0 0 0 0 0 0.0192 0 0 0 0.33606 0 0.83697 1.05377 0.14671 1.93152
SER_247 -3.07398 0.23425 3.40639 -0.02654 0 0.06366 1.1342 -1.54666 -2e-05 -5e-05 -1.34109 -0.25385 0 0 0 0 0 -0.01264 0.00167 0.06799 0 -0.51872 0.60946 -0.77834 0.61972 0.11545 -1.29912
TRP_248 -1.41414 0.0452 1.34052 -0.883 0.02585 0.32663 0.2925 -0.65553 -0.02541 -0.16684 -0.29661 -0.09402 0 0 0 0 0 -0.03472 0.00103 0 1.36969 -0.26714 0 1.6906 -0.29135 0.13376 1.09701
LEU:CtermProteinFull_249 -4.44774 0.22391 2.16067 -0.46685 0.12381 0.18442 0.60255 -1.61408 -2e-05 -5e-05 -0.46884 0.23455 0 0 0 0 0 0 0.02361 0.88448 0 0 0 0.18072 -0.13611 0.37491 -2.14007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 297 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 82.434
ATOM      1  N   MET A   1      -0.831  -2.459 -26.634  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.035  -3.465 -26.030  1.00  3.890          C  
ATOM      3  C   MET A   1       0.904  -2.888 -24.924  1.00  3.890          C  
ATOM      4  O   MET A   1       1.202  -1.695 -24.910  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.852  -4.179 -27.098  1.00  5.450          C  
ATOM      6  CG  MET A   1       0.013  -5.097 -27.994  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.969  -5.945 -29.243  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.238  -7.173 -29.750  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.770  -2.512 -27.640  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.787  -2.618 -26.344  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.537  -1.541 -26.326  1.00  4.670          H  
ATOM     12  HA  MET A   1      -0.599  -4.217 -25.561  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.353  -3.447 -27.727  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.617  -4.773 -26.624  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -0.470  -5.854 -27.369  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.764  -4.526 -28.494  1.00  6.540          H  
ATOM     17 1HE  MET A   1       0.191  -7.806 -30.527  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -0.508  -7.794 -28.894  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.128  -6.678 -30.132  1.00  6.540          H  
ATOM     20  N   ALA A   2       1.241  -3.746 -23.970  1.00  3.890          N  
ATOM     21  CA  ALA A   2       2.021  -3.374 -22.789  1.00  3.890          C  
ATOM     22  C   ALA A   2       3.448  -2.953 -23.104  1.00  3.890          C  
ATOM     23  O   ALA A   2       4.094  -3.471 -24.010  1.00  3.890          O  
ATOM     24  CB  ALA A   2       2.051  -4.525 -21.825  1.00  5.450          C  
ATOM     25  H   ALA A   2       0.956  -4.719 -24.073  1.00  4.670          H  
ATOM     26  HA  ALA A   2       1.524  -2.530 -22.315  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       2.598  -4.242 -20.934  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       1.038  -4.802 -21.565  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       2.540  -5.334 -22.316  1.00  6.540          H  
ATOM     30  N   VAL A   3       3.946  -2.049 -22.276  1.00  3.890          N  
ATOM     31  CA  VAL A   3       5.323  -1.584 -22.331  1.00  3.890          C  
ATOM     32  C   VAL A   3       6.248  -2.642 -21.737  1.00  3.890          C  
ATOM     33  O   VAL A   3       5.905  -3.281 -20.741  1.00  3.890          O  
ATOM     34  CB  VAL A   3       5.467  -0.238 -21.583  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       6.937   0.203 -21.513  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       4.630   0.807 -22.302  1.00  5.450          C  
ATOM     37  H   VAL A   3       3.332  -1.666 -21.575  1.00  4.670          H  
ATOM     38  HA  VAL A   3       5.595  -1.429 -23.376  1.00  4.670          H  
ATOM     39  HB  VAL A   3       5.114  -0.343 -20.574  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       7.000   1.152 -20.983  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       7.536  -0.535 -20.977  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       7.333   0.327 -22.520  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       4.709   1.761 -21.780  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       4.991   0.920 -23.324  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       3.587   0.494 -22.324  1.00  6.540          H  
ATOM     46  N   GLN A   4       7.380  -2.880 -22.399  1.00  3.890          N  
ATOM     47  CA  GLN A   4       8.379  -3.846 -21.942  1.00  3.890          C  
ATOM     48  C   GLN A   4       9.447  -3.239 -21.021  1.00  3.890          C  
ATOM     49  O   GLN A   4      10.150  -2.306 -21.414  1.00  3.890          O  
ATOM     50  CB  GLN A   4       9.093  -4.429 -23.163  1.00  5.450          C  
ATOM     51  CG  GLN A   4      10.156  -5.453 -22.856  1.00  5.450          C  
ATOM     52  CD  GLN A   4      10.804  -5.980 -24.102  1.00  5.450          C  
ATOM     53  OE1 GLN A   4      10.269  -5.809 -25.202  1.00  5.450          O  
ATOM     54  NE2 GLN A   4      11.958  -6.619 -23.960  1.00  5.450          N  
ATOM     55  H   GLN A   4       7.567  -2.343 -23.234  1.00  4.670          H  
ATOM     56  HA  GLN A   4       7.868  -4.641 -21.397  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       8.361  -4.894 -23.819  1.00  6.540          H  
ATOM     58 2HB  GLN A   4       9.567  -3.625 -23.721  1.00  6.540          H  
ATOM     59 1HG  GLN A   4      10.935  -5.001 -22.245  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       9.701  -6.277 -22.332  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4      12.430  -6.985 -24.762  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4      12.362  -6.741 -23.050  1.00  6.540          H  
ATOM     63  N   GLY A   5       9.593  -3.802 -19.818  1.00  3.890          N  
ATOM     64  CA  GLY A   5      10.605  -3.378 -18.863  1.00  3.890          C  
ATOM     65  C   GLY A   5      11.817  -4.320 -18.951  1.00  3.890          C  
ATOM     66  O   GLY A   5      11.884  -5.136 -19.867  1.00  3.890          O  
ATOM     67  H   GLY A   5       8.940  -4.535 -19.538  1.00  4.670          H  
ATOM     68 1HA  GLY A   5      10.900  -2.351 -19.078  1.00  4.670          H  
ATOM     69 2HA  GLY A   5      10.168  -3.402 -17.866  1.00  4.670          H  
ATOM     70  N   PRO A   6      12.798  -4.199 -18.033  1.00  3.890          N  
ATOM     71  CA  PRO A   6      14.034  -4.985 -17.938  1.00  3.890          C  
ATOM     72  C   PRO A   6      13.920  -6.339 -17.214  1.00  3.890          C  
ATOM     73  O   PRO A   6      14.909  -7.060 -17.090  1.00  3.890          O  
ATOM     74  CB  PRO A   6      14.936  -4.029 -17.153  1.00  5.830          C  
ATOM     75  CG  PRO A   6      13.987  -3.282 -16.230  1.00  5.830          C  
ATOM     76  CD  PRO A   6      12.702  -3.113 -17.028  1.00  5.830          C  
ATOM     77  HA  PRO A   6      14.431  -5.137 -18.952  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      15.700  -4.602 -16.606  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      15.472  -3.362 -17.846  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      13.841  -3.839 -15.300  1.00  7.000          H  
ATOM     81 2HG  PRO A   6      14.431  -2.317 -15.942  1.00  7.000          H  
ATOM     82 1HD  PRO A   6      11.844  -3.262 -16.353  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      12.688  -2.124 -17.514  1.00  7.000          H  
ATOM     84  N   TRP A   7      12.763  -6.613 -16.638  1.00  3.890          N  
ATOM     85  CA  TRP A   7      12.533  -7.815 -15.840  1.00  3.890          C  
ATOM     86  C   TRP A   7      12.343  -9.057 -16.706  1.00  3.890          C  
ATOM     87  O   TRP A   7      11.734  -8.986 -17.769  1.00  3.890          O  
ATOM     88  CB  TRP A   7      11.327  -7.568 -14.976  1.00  5.450          C  
ATOM     89  CG  TRP A   7      11.538  -6.578 -13.912  1.00  5.450          C  
ATOM     90  CD1 TRP A   7      12.671  -5.869 -13.626  1.00  5.450          C  
ATOM     91  CD2 TRP A   7      10.553  -6.154 -12.967  1.00  5.450          C  
ATOM     92  NE1 TRP A   7      12.448  -5.041 -12.572  1.00  5.450          N  
ATOM     93  CE2 TRP A   7      11.156  -5.202 -12.149  1.00  5.450          C  
ATOM     94  CE3 TRP A   7       9.221  -6.501 -12.749  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      10.472  -4.588 -11.117  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7       8.535  -5.891 -11.718  1.00  5.450          C  
ATOM     97  CH2 TRP A   7       9.141  -4.961 -10.921  1.00  5.450          C  
ATOM     98  H   TRP A   7      11.991  -5.983 -16.770  1.00  4.670          H  
ATOM     99  HA  TRP A   7      13.397  -7.984 -15.202  1.00  4.670          H  
ATOM    100 1HB  TRP A   7      10.564  -7.173 -15.600  1.00  6.540          H  
ATOM    101 2HB  TRP A   7      10.972  -8.486 -14.538  1.00  6.540          H  
ATOM    102  HD1 TRP A   7      13.616  -5.945 -14.154  1.00  6.540          H  
ATOM    103  HE1 TRP A   7      13.127  -4.415 -12.160  1.00  6.540          H  
ATOM    104  HE3 TRP A   7       8.730  -7.246 -13.377  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7      10.939  -3.846 -10.472  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7       7.494  -6.172 -11.553  1.00  6.540          H  
ATOM    107  HH2 TRP A   7       8.558  -4.506 -10.116  1.00  6.540          H  
ATOM    108  N   VAL A   8      12.887 -10.190 -16.260  1.00  3.890          N  
ATOM    109  CA  VAL A   8      12.752 -11.481 -16.945  1.00  3.890          C  
ATOM    110  C   VAL A   8      12.413 -12.628 -15.978  1.00  3.890          C  
ATOM    111  O   VAL A   8      12.516 -12.459 -14.763  1.00  3.890          O  
ATOM    112  CB  VAL A   8      14.052 -11.826 -17.708  1.00  5.450          C  
ATOM    113  CG1 VAL A   8      14.345 -10.759 -18.772  1.00  5.450          C  
ATOM    114  CG2 VAL A   8      15.217 -11.926 -16.722  1.00  5.450          C  
ATOM    115  H   VAL A   8      13.401 -10.156 -15.392  1.00  4.670          H  
ATOM    116  HA  VAL A   8      11.945 -11.393 -17.673  1.00  4.670          H  
ATOM    117  HB  VAL A   8      13.922 -12.776 -18.223  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8      15.252 -11.024 -19.314  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8      13.509 -10.701 -19.468  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8      14.488  -9.788 -18.300  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8      16.128 -12.177 -17.265  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8      15.351 -10.969 -16.221  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8      15.019 -12.699 -15.979  1.00  6.540          H  
ATOM    124  N   GLY A   9      12.047 -13.803 -16.529  1.00  3.890          N  
ATOM    125  CA  GLY A   9      11.891 -15.046 -15.749  1.00  3.890          C  
ATOM    126  C   GLY A   9      10.514 -15.730 -15.720  1.00  3.890          C  
ATOM    127  O   GLY A   9      10.445 -16.948 -15.546  1.00  3.890          O  
ATOM    128  H   GLY A   9      11.934 -13.853 -17.532  1.00  4.670          H  
ATOM    129 1HA  GLY A   9      12.622 -15.767 -16.117  1.00  4.670          H  
ATOM    130 2HA  GLY A   9      12.187 -14.842 -14.719  1.00  4.670          H  
ATOM    131  N   SER A  10       9.437 -14.984 -15.902  1.00  3.890          N  
ATOM    132  CA  SER A  10       8.091 -15.581 -15.899  1.00  3.890          C  
ATOM    133  C   SER A  10       7.775 -16.391 -17.150  1.00  3.890          C  
ATOM    134  O   SER A  10       8.218 -16.053 -18.251  1.00  3.890          O  
ATOM    135  CB  SER A  10       7.011 -14.563 -15.717  1.00  5.450          C  
ATOM    136  OG  SER A  10       5.754 -15.199 -15.804  1.00  5.450          O  
ATOM    137  H   SER A  10       9.563 -13.994 -16.034  1.00  4.670          H  
ATOM    138  HA  SER A  10       8.036 -16.266 -15.050  1.00  4.670          H  
ATOM    139 1HB  SER A  10       7.116 -14.067 -14.751  1.00  6.540          H  
ATOM    140 2HB  SER A  10       7.095 -13.815 -16.491  1.00  6.540          H  
ATOM    141  HG  SER A  10       5.700 -15.787 -15.013  1.00  6.540          H  
ATOM    142  N   SER A  11       7.001 -17.473 -16.979  1.00  3.890          N  
ATOM    143  CA  SER A  11       6.574 -18.299 -18.115  1.00  3.890          C  
ATOM    144  C   SER A  11       5.204 -17.895 -18.688  1.00  3.890          C  
ATOM    145  O   SER A  11       4.726 -18.508 -19.648  1.00  3.890          O  
ATOM    146  CB  SER A  11       6.592 -19.783 -17.780  1.00  5.450          C  
ATOM    147  OG  SER A  11       5.623 -20.134 -16.845  1.00  5.450          O  
ATOM    148  H   SER A  11       6.675 -17.681 -16.034  1.00  4.670          H  
ATOM    149  HA  SER A  11       7.305 -18.154 -18.912  1.00  4.670          H  
ATOM    150 1HB  SER A  11       6.439 -20.358 -18.692  1.00  6.540          H  
ATOM    151 2HB  SER A  11       7.576 -20.047 -17.393  1.00  6.540          H  
ATOM    152  HG  SER A  11       5.730 -21.093 -16.726  1.00  6.540          H  
ATOM    153  N   TYR A  12       4.564 -16.882 -18.099  1.00  3.890          N  
ATOM    154  CA  TYR A  12       3.285 -16.385 -18.612  1.00  3.890          C  
ATOM    155  C   TYR A  12       3.542 -15.375 -19.686  1.00  3.890          C  
ATOM    156  O   TYR A  12       4.310 -14.448 -19.459  1.00  3.890          O  
ATOM    157  CB  TYR A  12       2.437 -15.694 -17.550  1.00  5.450          C  
ATOM    158  CG  TYR A  12       1.295 -14.856 -18.204  1.00  5.450          C  
ATOM    159  CD1 TYR A  12       0.092 -15.408 -18.622  1.00  5.450          C  
ATOM    160  CD2 TYR A  12       1.517 -13.492 -18.427  1.00  5.450          C  
ATOM    161  CE1 TYR A  12      -0.852 -14.578 -19.227  1.00  5.450          C  
ATOM    162  CE2 TYR A  12       0.585 -12.713 -19.014  1.00  5.450          C  
ATOM    163  CZ  TYR A  12      -0.588 -13.229 -19.408  1.00  5.450          C  
ATOM    164  OH  TYR A  12      -1.508 -12.405 -20.012  1.00  5.450          O  
ATOM    165  H   TYR A  12       5.007 -16.413 -17.310  1.00  4.670          H  
ATOM    166  HA  TYR A  12       2.726 -17.215 -19.047  1.00  4.670          H  
ATOM    167 1HB  TYR A  12       1.985 -16.442 -16.891  1.00  6.540          H  
ATOM    168 2HB  TYR A  12       3.054 -15.046 -16.944  1.00  6.540          H  
ATOM    169  HD1 TYR A  12      -0.114 -16.472 -18.481  1.00  6.540          H  
ATOM    170  HD2 TYR A  12       2.447 -13.047 -18.141  1.00  6.540          H  
ATOM    171  HE1 TYR A  12      -1.796 -14.975 -19.562  1.00  6.540          H  
ATOM    172  HE2 TYR A  12       0.783 -11.661 -19.179  1.00  6.540          H  
ATOM    173  HH  TYR A  12      -2.363 -12.875 -20.096  1.00  6.540          H  
ATOM    174  N   VAL A  13       2.876 -15.524 -20.834  1.00  3.890          N  
ATOM    175  CA  VAL A  13       3.016 -14.591 -21.948  1.00  3.890          C  
ATOM    176  C   VAL A  13       1.670 -14.051 -22.437  1.00  3.890          C  
ATOM    177  O   VAL A  13       0.703 -14.807 -22.598  1.00  3.890          O  
ATOM    178  CB  VAL A  13       3.812 -15.246 -23.101  1.00  5.450          C  
ATOM    179  CG1 VAL A  13       3.933 -14.286 -24.296  1.00  5.450          C  
ATOM    180  CG2 VAL A  13       5.213 -15.611 -22.596  1.00  5.450          C  
ATOM    181  H   VAL A  13       2.259 -16.319 -20.931  1.00  4.670          H  
ATOM    182  HA  VAL A  13       3.580 -13.734 -21.605  1.00  4.670          H  
ATOM    183  HB  VAL A  13       3.294 -16.138 -23.437  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13       4.498 -14.766 -25.092  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13       2.958 -14.024 -24.669  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13       4.451 -13.386 -23.986  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13       5.780 -16.074 -23.400  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13       5.718 -14.710 -22.274  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13       5.148 -16.306 -21.762  1.00  6.540          H  
ATOM    190  N   ALA A  14       1.629 -12.725 -22.595  1.00  3.890          N  
ATOM    191  CA  ALA A  14       0.460 -11.964 -23.055  1.00  3.890          C  
ATOM    192  C   ALA A  14       0.497 -11.760 -24.561  1.00  3.890          C  
ATOM    193  O   ALA A  14       1.505 -12.042 -25.215  1.00  3.890          O  
ATOM    194  CB  ALA A  14       0.389 -10.608 -22.383  1.00  5.450          C  
ATOM    195  H   ALA A  14       2.519 -12.234 -22.437  1.00  4.670          H  
ATOM    196  HA  ALA A  14      -0.438 -12.533 -22.801  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      -0.499 -10.077 -22.724  1.00  6.540          H  
ATOM    198 2HB  ALA A  14       0.330 -10.741 -21.312  1.00  6.540          H  
ATOM    199 3HB  ALA A  14       1.271 -10.038 -22.640  1.00  6.540          H  
ATOM    200  N   GLU A  15      -0.578 -11.189 -25.129  1.00  3.890          N  
ATOM    201  CA  GLU A  15      -0.676 -10.950 -26.574  1.00  3.890          C  
ATOM    202  C   GLU A  15       0.443 -10.042 -27.105  1.00  3.890          C  
ATOM    203  O   GLU A  15       0.802 -10.096 -28.286  1.00  3.890          O  
ATOM    204  CB  GLU A  15      -2.046 -10.347 -26.929  1.00  5.450          C  
ATOM    205  CG  GLU A  15      -2.345  -8.927 -26.361  1.00  5.450          C  
ATOM    206  CD  GLU A  15      -2.898  -8.939 -24.956  1.00  5.450          C  
ATOM    207  OE1 GLU A  15      -2.702  -9.922 -24.270  1.00  5.450          O  
ATOM    208  OE2 GLU A  15      -3.510  -7.975 -24.569  1.00  5.450          O  
ATOM    209  H   GLU A  15      -1.393 -10.954 -24.550  1.00  4.670          H  
ATOM    210  HA  GLU A  15      -0.608 -11.907 -27.068  1.00  4.670          H  
ATOM    211 1HB  GLU A  15      -2.135 -10.288 -28.013  1.00  6.540          H  
ATOM    212 2HB  GLU A  15      -2.834 -11.022 -26.582  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      -1.458  -8.307 -26.388  1.00  6.540          H  
ATOM    214 2HG  GLU A  15      -3.079  -8.463 -27.017  1.00  6.540          H  
ATOM    215  N   THR A  16       1.037  -9.281 -26.188  1.00  3.890          N  
ATOM    216  CA  THR A  16       2.124  -8.336 -26.404  1.00  3.890          C  
ATOM    217  C   THR A  16       3.409  -9.044 -26.857  1.00  3.890          C  
ATOM    218  O   THR A  16       4.316  -8.414 -27.408  1.00  3.890          O  
ATOM    219  CB  THR A  16       2.352  -7.502 -25.108  1.00  5.450          C  
ATOM    220  OG1 THR A  16       1.167  -6.693 -24.833  1.00  5.450          O  
ATOM    221  CG2 THR A  16       3.593  -6.594 -25.203  1.00  5.450          C  
ATOM    222  H   THR A  16       0.672  -9.371 -25.252  1.00  4.670          H  
ATOM    223  HA  THR A  16       1.830  -7.655 -27.189  1.00  4.670          H  
ATOM    224  HB  THR A  16       2.485  -8.185 -24.296  1.00  6.540          H  
ATOM    225  HG1 THR A  16       0.414  -7.269 -24.657  1.00  6.540          H  
ATOM    226 1HG2 THR A  16       3.708  -6.046 -24.276  1.00  6.540          H  
ATOM    227 2HG2 THR A  16       4.479  -7.178 -25.363  1.00  6.540          H  
ATOM    228 3HG2 THR A  16       3.483  -5.891 -26.018  1.00  6.540          H  
ATOM    229  N   GLY A  17       3.519 -10.345 -26.565  1.00  3.890          N  
ATOM    230  CA  GLY A  17       4.692 -11.150 -26.895  1.00  3.890          C  
ATOM    231  C   GLY A  17       5.677 -11.206 -25.741  1.00  3.890          C  
ATOM    232  O   GLY A  17       6.669 -11.934 -25.779  1.00  3.890          O  
ATOM    233  H   GLY A  17       2.725 -10.824 -26.133  1.00  4.670          H  
ATOM    234 1HA  GLY A  17       4.370 -12.161 -27.149  1.00  4.670          H  
ATOM    235 2HA  GLY A  17       5.181 -10.736 -27.776  1.00  4.670          H  
ATOM    236  N   GLN A  18       5.402 -10.412 -24.727  1.00  3.890          N  
ATOM    237  CA  GLN A  18       6.216 -10.321 -23.539  1.00  3.890          C  
ATOM    238  C   GLN A  18       5.678 -11.159 -22.407  1.00  3.890          C  
ATOM    239  O   GLN A  18       4.467 -11.419 -22.323  1.00  3.890          O  
ATOM    240  CB  GLN A  18       6.352  -8.867 -23.138  1.00  5.450          C  
ATOM    241  CG  GLN A  18       7.111  -8.040 -24.125  1.00  5.450          C  
ATOM    242  CD  GLN A  18       8.530  -8.536 -24.240  1.00  5.450          C  
ATOM    243  OE1 GLN A  18       9.246  -8.686 -23.225  1.00  5.450          O  
ATOM    244  NE2 GLN A  18       8.959  -8.808 -25.463  1.00  5.450          N  
ATOM    245  H   GLN A  18       4.561  -9.862 -24.791  1.00  4.670          H  
ATOM    246  HA  GLN A  18       7.207 -10.707 -23.774  1.00  4.670          H  
ATOM    247 1HB  GLN A  18       5.377  -8.435 -23.115  1.00  6.540          H  
ATOM    248 2HB  GLN A  18       6.753  -8.782 -22.154  1.00  6.540          H  
ATOM    249 1HG  GLN A  18       6.647  -8.122 -25.106  1.00  6.540          H  
ATOM    250 2HG  GLN A  18       7.122  -7.002 -23.796  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18       9.891  -9.140 -25.605  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18       8.354  -8.678 -26.253  1.00  6.540          H  
ATOM    253  N   ASN A  19       6.585 -11.565 -21.515  1.00  3.890          N  
ATOM    254  CA  ASN A  19       6.174 -12.339 -20.370  1.00  3.890          C  
ATOM    255  C   ASN A  19       5.721 -11.492 -19.193  1.00  3.890          C  
ATOM    256  O   ASN A  19       5.939 -10.284 -19.169  1.00  3.890          O  
ATOM    257  CB  ASN A  19       7.290 -13.302 -19.992  1.00  5.450          C  
ATOM    258  CG  ASN A  19       8.586 -12.615 -19.610  1.00  5.450          C  
ATOM    259  OD1 ASN A  19       8.632 -11.436 -19.204  1.00  5.450          O  
ATOM    260  ND2 ASN A  19       9.671 -13.340 -19.775  1.00  5.450          N  
ATOM    261  H   ASN A  19       7.560 -11.328 -21.640  1.00  4.670          H  
ATOM    262  HA  ASN A  19       5.335 -12.912 -20.689  1.00  4.670          H  
ATOM    263 1HB  ASN A  19       6.962 -13.920 -19.158  1.00  6.540          H  
ATOM    264 2HB  ASN A  19       7.483 -13.975 -20.824  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19      10.565 -12.944 -19.582  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19       9.599 -14.285 -20.127  1.00  6.540          H  
ATOM    267  N   TRP A  20       5.214 -12.130 -18.147  1.00  3.890          N  
ATOM    268  CA  TRP A  20       4.730 -11.347 -17.012  1.00  3.890          C  
ATOM    269  C   TRP A  20       5.787 -10.453 -16.410  1.00  3.890          C  
ATOM    270  O   TRP A  20       5.494  -9.353 -15.955  1.00  3.890          O  
ATOM    271  CB  TRP A  20       4.119 -12.183 -15.893  1.00  5.450          C  
ATOM    272  CG  TRP A  20       3.460 -11.294 -14.931  1.00  5.450          C  
ATOM    273  CD1 TRP A  20       3.803 -11.041 -13.637  1.00  5.450          C  
ATOM    274  CD2 TRP A  20       2.310 -10.457 -15.220  1.00  5.450          C  
ATOM    275  NE1 TRP A  20       2.948 -10.110 -13.103  1.00  5.450          N  
ATOM    276  CE2 TRP A  20       2.034  -9.739 -14.077  1.00  5.450          C  
ATOM    277  CE3 TRP A  20       1.513 -10.256 -16.360  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20       1.007  -8.839 -14.033  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20       0.494  -9.353 -16.307  1.00  5.450          C  
ATOM    280  CH2 TRP A  20       0.249  -8.659 -15.171  1.00  5.450          C  
ATOM    281  H   TRP A  20       5.049 -13.137 -18.237  1.00  4.670          H  
ATOM    282  HA  TRP A  20       3.967 -10.687 -17.367  1.00  4.670          H  
ATOM    283 1HB  TRP A  20       3.411 -12.888 -16.259  1.00  6.540          H  
ATOM    284 2HB  TRP A  20       4.890 -12.721 -15.368  1.00  6.540          H  
ATOM    285  HD1 TRP A  20       4.645 -11.499 -13.109  1.00  6.540          H  
ATOM    286  HE1 TRP A  20       3.008  -9.749 -12.158  1.00  6.540          H  
ATOM    287  HE3 TRP A  20       1.700 -10.801 -17.261  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20       0.796  -8.273 -13.167  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20      -0.115  -9.204 -17.201  1.00  6.540          H  
ATOM    290  HH2 TRP A  20      -0.561  -7.943 -15.152  1.00  6.540          H  
ATOM    291  N   ALA A  21       7.007 -10.949 -16.335  1.00  3.890          N  
ATOM    292  CA  ALA A  21       8.067 -10.193 -15.712  1.00  3.890          C  
ATOM    293  C   ALA A  21       8.326  -8.865 -16.416  1.00  3.890          C  
ATOM    294  O   ALA A  21       8.352  -7.822 -15.758  1.00  3.890          O  
ATOM    295  CB  ALA A  21       9.334 -11.026 -15.739  1.00  5.450          C  
ATOM    296  H   ALA A  21       7.184 -11.853 -16.731  1.00  4.670          H  
ATOM    297  HA  ALA A  21       7.781  -9.985 -14.682  1.00  4.670          H  
ATOM    298 1HB  ALA A  21      10.128 -10.487 -15.260  1.00  6.540          H  
ATOM    299 2HB  ALA A  21       9.166 -11.960 -15.219  1.00  6.540          H  
ATOM    300 3HB  ALA A  21       9.609 -11.225 -16.767  1.00  6.540          H  
ATOM    301  N   SER A  22       8.441  -8.869 -17.748  1.00  3.890          N  
ATOM    302  CA  SER A  22       8.733  -7.620 -18.434  1.00  3.890          C  
ATOM    303  C   SER A  22       7.489  -6.776 -18.707  1.00  3.890          C  
ATOM    304  O   SER A  22       7.594  -5.560 -18.881  1.00  3.890          O  
ATOM    305  CB  SER A  22       9.413  -7.876 -19.756  1.00  5.450          C  
ATOM    306  OG  SER A  22       8.515  -8.403 -20.664  1.00  5.450          O  
ATOM    307  H   SER A  22       8.407  -9.742 -18.279  1.00  4.670          H  
ATOM    308  HA  SER A  22       9.412  -7.046 -17.807  1.00  4.670          H  
ATOM    309 1HB  SER A  22       9.834  -6.952 -20.133  1.00  6.540          H  
ATOM    310 2HB  SER A  22      10.229  -8.571 -19.622  1.00  6.540          H  
ATOM    311  HG  SER A  22       9.002  -8.533 -21.505  1.00  6.540          H  
ATOM    312  N   LEU A  23       6.300  -7.383 -18.735  1.00  3.650          N  
ATOM    313  CA  LEU A  23       5.080  -6.630 -19.028  1.00  3.280          C  
ATOM    314  C   LEU A  23       4.683  -5.550 -18.036  1.00  3.130          C  
ATOM    315  O   LEU A  23       4.493  -5.799 -16.847  1.00  3.200          O  
ATOM    316  CB  LEU A  23       3.864  -7.583 -19.081  1.00  4.740          C  
ATOM    317  CG  LEU A  23       3.718  -8.534 -20.266  1.00  4.740          C  
ATOM    318  CD1 LEU A  23       2.677  -9.560 -19.945  1.00  4.740          C  
ATOM    319  CD2 LEU A  23       3.279  -7.817 -21.453  1.00  4.740          C  
ATOM    320  H   LEU A  23       6.249  -8.402 -18.634  1.00  4.380          H  
ATOM    321  HA  LEU A  23       5.223  -6.148 -19.995  1.00  3.940          H  
ATOM    322 1HB  LEU A  23       3.901  -8.204 -18.179  1.00  5.690          H  
ATOM    323 2HB  LEU A  23       2.973  -6.993 -19.034  1.00  5.690          H  
ATOM    324  HG  LEU A  23       4.644  -8.996 -20.479  1.00  5.690          H  
ATOM    325 1HD1 LEU A  23       2.597 -10.235 -20.777  1.00  5.690          H  
ATOM    326 2HD1 LEU A  23       2.962 -10.113 -19.107  1.00  5.690          H  
ATOM    327 3HD1 LEU A  23       1.717  -9.082 -19.750  1.00  5.690          H  
ATOM    328 1HD2 LEU A  23       3.182  -8.536 -22.249  1.00  5.690          H  
ATOM    329 2HD2 LEU A  23       2.318  -7.357 -21.253  1.00  5.690          H  
ATOM    330 3HD2 LEU A  23       4.007  -7.062 -21.724  1.00  5.690          H  
ATOM    331  N   ALA A  24       4.344  -4.382 -18.582  1.00  3.320          N  
ATOM    332  CA  ALA A  24       3.778  -3.262 -17.835  1.00  3.580          C  
ATOM    333  C   ALA A  24       2.268  -3.441 -17.637  1.00  3.140          C  
ATOM    334  O   ALA A  24       1.598  -2.564 -17.095  1.00  3.070          O  
ATOM    335  CB  ALA A  24       4.038  -1.959 -18.556  1.00  4.910          C  
ATOM    336  H   ALA A  24       4.639  -4.203 -19.546  1.00  3.980          H  
ATOM    337  HA  ALA A  24       4.252  -3.236 -16.854  1.00  4.300          H  
ATOM    338 1HB  ALA A  24       3.631  -1.131 -17.979  1.00  5.890          H  
ATOM    339 2HB  ALA A  24       5.115  -1.831 -18.674  1.00  5.890          H  
ATOM    340 3HB  ALA A  24       3.566  -1.995 -19.522  1.00  5.890          H  
ATOM    341  N   ALA A  25       1.737  -4.549 -18.150  1.00  3.370          N  
ATOM    342  CA  ALA A  25       0.326  -4.900 -18.091  1.00  3.350          C  
ATOM    343  C   ALA A  25      -0.146  -5.010 -16.653  1.00  2.700          C  
ATOM    344  O   ALA A  25       0.561  -5.509 -15.783  1.00  3.020          O  
ATOM    345  CB  ALA A  25       0.089  -6.242 -18.781  1.00  4.700          C  
ATOM    346  H   ALA A  25       2.374  -5.190 -18.588  1.00  4.040          H  
ATOM    347  HA  ALA A  25      -0.245  -4.116 -18.586  1.00  4.020          H  
ATOM    348 1HB  ALA A  25      -0.970  -6.493 -18.741  1.00  5.640          H  
ATOM    349 2HB  ALA A  25       0.403  -6.191 -19.811  1.00  5.640          H  
ATOM    350 3HB  ALA A  25       0.659  -7.011 -18.268  1.00  5.640          H  
ATOM    351  N   ASN A  26      -1.377  -4.579 -16.397  1.00  2.270          N  
ATOM    352  CA  ASN A  26      -1.944  -4.707 -15.064  1.00  2.150          C  
ATOM    353  C   ASN A  26      -2.869  -5.915 -14.927  1.00  1.990          C  
ATOM    354  O   ASN A  26      -3.563  -6.063 -13.915  1.00  2.460          O  
ATOM    355  CB  ASN A  26      -2.670  -3.432 -14.721  1.00  3.060          C  
ATOM    356  CG  ASN A  26      -3.776  -3.198 -15.682  1.00  3.060          C  
ATOM    357  OD1 ASN A  26      -3.650  -3.619 -16.851  1.00  3.060          O  
ATOM    358  ND2 ASN A  26      -4.831  -2.561 -15.258  1.00  3.060          N  
ATOM    359  H   ASN A  26      -1.945  -4.148 -17.123  1.00  2.720          H  
ATOM    360  HA  ASN A  26      -1.127  -4.835 -14.358  1.00  2.580          H  
ATOM    361 1HB  ASN A  26      -3.074  -3.494 -13.708  1.00  3.670          H  
ATOM    362 2HB  ASN A  26      -1.976  -2.592 -14.749  1.00  3.670          H  
ATOM    363 1HD2 ASN A  26      -5.595  -2.391 -15.881  1.00  3.670          H  
ATOM    364 2HD2 ASN A  26      -4.876  -2.250 -14.310  1.00  3.670          H  
ATOM    365  N   GLU A  27      -2.883  -6.772 -15.943  1.00  1.800          N  
ATOM    366  CA  GLU A  27      -3.727  -7.959 -15.925  1.00  1.590          C  
ATOM    367  C   GLU A  27      -3.041  -9.205 -16.476  1.00  1.420          C  
ATOM    368  O   GLU A  27      -2.732  -9.285 -17.674  1.00  1.450          O  
ATOM    369  CB  GLU A  27      -5.014  -7.720 -16.735  1.00  2.310          C  
ATOM    370  CG  GLU A  27      -5.988  -6.668 -16.161  1.00  2.310          C  
ATOM    371  CD  GLU A  27      -7.273  -6.542 -16.971  1.00  2.310          C  
ATOM    372  OE1 GLU A  27      -7.358  -7.161 -18.008  1.00  2.310          O  
ATOM    373  OE2 GLU A  27      -8.164  -5.842 -16.543  1.00  2.310          O  
ATOM    374  H   GLU A  27      -2.285  -6.583 -16.734  1.00  2.160          H  
ATOM    375  HA  GLU A  27      -4.003  -8.166 -14.892  1.00  1.910          H  
ATOM    376 1HB  GLU A  27      -4.741  -7.388 -17.736  1.00  2.770          H  
ATOM    377 2HB  GLU A  27      -5.549  -8.657 -16.847  1.00  2.770          H  
ATOM    378 1HG  GLU A  27      -6.231  -6.935 -15.131  1.00  2.770          H  
ATOM    379 2HG  GLU A  27      -5.493  -5.703 -16.147  1.00  2.770          H  
ATOM    380  N   LEU A  28      -2.896 -10.230 -15.636  1.00  1.340          N  
ATOM    381  CA  LEU A  28      -2.289 -11.482 -16.079  1.00  1.240          C  
ATOM    382  C   LEU A  28      -3.442 -12.348 -16.569  1.00  1.060          C  
ATOM    383  O   LEU A  28      -3.875 -13.309 -15.915  1.00  1.140          O  
ATOM    384  CB  LEU A  28      -1.522 -12.146 -14.930  1.00  1.780          C  
ATOM    385  CG  LEU A  28      -0.471 -13.236 -15.273  1.00  1.780          C  
ATOM    386  CD1 LEU A  28       0.505 -13.370 -14.123  1.00  1.780          C  
ATOM    387  CD2 LEU A  28      -1.127 -14.577 -15.517  1.00  1.780          C  
ATOM    388  H   LEU A  28      -3.177 -10.112 -14.655  1.00  1.610          H  
ATOM    389  HA  LEU A  28      -1.613 -11.292 -16.913  1.00  1.490          H  
ATOM    390 1HB  LEU A  28      -1.041 -11.373 -14.332  1.00  2.130          H  
ATOM    391 2HB  LEU A  28      -2.257 -12.632 -14.334  1.00  2.130          H  
ATOM    392  HG  LEU A  28       0.081 -12.926 -16.134  1.00  2.130          H  
ATOM    393 1HD1 LEU A  28       1.257 -14.108 -14.383  1.00  2.130          H  
ATOM    394 2HD1 LEU A  28       0.979 -12.436 -13.928  1.00  2.130          H  
ATOM    395 3HD1 LEU A  28      -0.006 -13.689 -13.240  1.00  2.130          H  
ATOM    396 1HD2 LEU A  28      -0.363 -15.319 -15.733  1.00  2.130          H  
ATOM    397 2HD2 LEU A  28      -1.675 -14.877 -14.633  1.00  2.130          H  
ATOM    398 3HD2 LEU A  28      -1.803 -14.532 -16.356  1.00  2.130          H  
ATOM    399  N   ARG A  29      -3.967 -11.958 -17.710  1.00  1.130          N  
ATOM    400  CA  ARG A  29      -5.140 -12.594 -18.283  1.00  1.150          C  
ATOM    401  C   ARG A  29      -4.804 -13.728 -19.222  1.00  1.130          C  
ATOM    402  O   ARG A  29      -3.887 -13.623 -20.041  1.00  1.230          O  
ATOM    403  CB  ARG A  29      -5.987 -11.558 -19.021  1.00  1.600          C  
ATOM    404  CG  ARG A  29      -7.315 -12.071 -19.632  1.00  1.600          C  
ATOM    405  CD  ARG A  29      -8.090 -10.971 -20.264  1.00  1.600          C  
ATOM    406  NE  ARG A  29      -9.384 -11.422 -20.815  1.00  1.600          N  
ATOM    407  CZ  ARG A  29     -10.138 -10.734 -21.696  1.00  1.600          C  
ATOM    408  NH1 ARG A  29      -9.745  -9.563 -22.172  1.00  1.600          N  
ATOM    409  NH2 ARG A  29     -11.283 -11.261 -22.071  1.00  1.600          N  
ATOM    410  H   ARG A  29      -3.527 -11.141 -18.148  1.00  1.360          H  
ATOM    411  HA  ARG A  29      -5.727 -13.019 -17.475  1.00  1.380          H  
ATOM    412 1HB  ARG A  29      -6.236 -10.747 -18.338  1.00  1.920          H  
ATOM    413 2HB  ARG A  29      -5.398 -11.127 -19.829  1.00  1.920          H  
ATOM    414 1HG  ARG A  29      -7.092 -12.783 -20.425  1.00  1.920          H  
ATOM    415 2HG  ARG A  29      -7.929 -12.561 -18.872  1.00  1.920          H  
ATOM    416 1HD  ARG A  29      -8.285 -10.196 -19.519  1.00  1.920          H  
ATOM    417 2HD  ARG A  29      -7.495 -10.558 -21.075  1.00  1.920          H  
ATOM    418  HE  ARG A  29      -9.785 -12.326 -20.494  1.00  1.920          H  
ATOM    419 1HH1 ARG A  29      -8.868  -9.162 -21.875  1.00  1.920          H  
ATOM    420 2HH1 ARG A  29     -10.327  -9.065 -22.829  1.00  1.920          H  
ATOM    421 1HH2 ARG A  29     -11.557 -12.172 -21.656  1.00  1.920          H  
ATOM    422 2HH2 ARG A  29     -11.884 -10.789 -22.723  1.00  1.920          H  
ATOM    423  N   VAL A  30      -5.542 -14.818 -19.087  1.00  1.200          N  
ATOM    424  CA  VAL A  30      -5.401 -15.947 -19.996  1.00  1.300          C  
ATOM    425  C   VAL A  30      -6.719 -16.191 -20.696  1.00  1.370          C  
ATOM    426  O   VAL A  30      -7.100 -15.268 -19.977  1.00  1.550          O  
ATOM    427  CB  VAL A  30      -5.007 -17.227 -19.239  1.00  1.780          C  
ATOM    428  CG1 VAL A  30      -4.882 -18.427 -20.220  1.00  1.780          C  
ATOM    429  CG2 VAL A  30      -3.719 -16.993 -18.531  1.00  1.780          C  
ATOM    430  H   VAL A  30      -6.253 -14.835 -18.349  1.00  1.440          H  
ATOM    431  HA  VAL A  30      -4.638 -15.717 -20.744  1.00  1.560          H  
ATOM    432  HB  VAL A  30      -5.783 -17.466 -18.507  1.00  2.140          H  
ATOM    433 1HG1 VAL A  30      -4.595 -19.313 -19.669  1.00  2.140          H  
ATOM    434 2HG1 VAL A  30      -5.824 -18.615 -20.726  1.00  2.140          H  
ATOM    435 3HG1 VAL A  30      -4.122 -18.208 -20.959  1.00  2.140          H  
ATOM    436 1HG2 VAL A  30      -3.453 -17.885 -17.986  1.00  2.140          H  
ATOM    437 2HG2 VAL A  30      -2.955 -16.773 -19.254  1.00  2.140          H  
ATOM    438 3HG2 VAL A  30      -3.812 -16.161 -17.834  1.00  2.140          H  
ATOM    439  N   THR A  31      -6.257 -16.022 -21.947  1.00  1.460          N  
ATOM    440  CA  THR A  31      -7.068 -16.526 -23.036  1.00  1.730          C  
ATOM    441  C   THR A  31      -6.089 -17.115 -24.014  1.00  1.960          C  
ATOM    442  O   THR A  31      -6.304 -18.164 -24.637  1.00  2.280          O  
ATOM    443  CB  THR A  31      -7.909 -15.418 -23.724  1.00  2.310          C  
ATOM    444  OG1 THR A  31      -7.037 -14.412 -24.250  1.00  2.310          O  
ATOM    445  CG2 THR A  31      -8.905 -14.790 -22.756  1.00  2.310          C  
ATOM    446  H   THR A  31      -5.657 -15.230 -22.210  1.00  1.750          H  
ATOM    447  HA  THR A  31      -7.721 -17.303 -22.648  1.00  2.080          H  
ATOM    448  HB  THR A  31      -8.460 -15.849 -24.544  1.00  2.780          H  
ATOM    449  HG1 THR A  31      -6.613 -14.732 -25.062  1.00  2.780          H  
ATOM    450 1HG2 THR A  31      -9.490 -14.033 -23.272  1.00  2.780          H  
ATOM    451 2HG2 THR A  31      -9.575 -15.562 -22.372  1.00  2.780          H  
ATOM    452 3HG2 THR A  31      -8.389 -14.324 -21.932  1.00  2.780          H  
ATOM    453  N   GLU A  32      -4.993 -16.394 -24.080  1.00  2.330          N  
ATOM    454  CA  GLU A  32      -3.816 -16.606 -24.888  1.00  2.850          C  
ATOM    455  C   GLU A  32      -2.796 -15.790 -24.095  1.00  3.540          C  
ATOM    456  O   GLU A  32      -3.243 -14.943 -23.315  1.00  3.790          O  
ATOM    457  CB  GLU A  32      -4.009 -16.084 -26.335  1.00  3.780          C  
ATOM    458  CG  GLU A  32      -4.144 -14.567 -26.494  1.00  3.780          C  
ATOM    459  CD  GLU A  32      -4.292 -14.164 -27.937  1.00  3.780          C  
ATOM    460  OE1 GLU A  32      -4.037 -14.988 -28.785  1.00  3.780          O  
ATOM    461  OE2 GLU A  32      -4.667 -13.046 -28.194  1.00  3.780          O  
ATOM    462  H   GLU A  32      -4.993 -15.567 -23.488  1.00  2.800          H  
ATOM    463  HA  GLU A  32      -3.548 -17.665 -24.892  1.00  3.420          H  
ATOM    464 1HB  GLU A  32      -3.240 -16.431 -26.994  1.00  4.540          H  
ATOM    465 2HB  GLU A  32      -4.939 -16.505 -26.718  1.00  4.540          H  
ATOM    466 1HG  GLU A  32      -4.999 -14.217 -25.935  1.00  4.540          H  
ATOM    467 2HG  GLU A  32      -3.255 -14.081 -26.084  1.00  4.540          H  
ATOM    468  N   ARG A  33      -1.473 -16.028 -24.227  1.00  3.890          N  
ATOM    469  CA  ARG A  33      -0.883 -17.004 -25.139  1.00  3.890          C  
ATOM    470  C   ARG A  33      -0.878 -18.489 -24.721  1.00  3.890          C  
ATOM    471  O   ARG A  33      -0.607 -19.313 -25.589  1.00  3.890          O  
ATOM    472  CB  ARG A  33       0.541 -16.591 -25.493  1.00  5.450          C  
ATOM    473  CG  ARG A  33       0.656 -15.246 -26.251  1.00  5.450          C  
ATOM    474  CD  ARG A  33       0.042 -15.276 -27.622  1.00  5.450          C  
ATOM    475  NE  ARG A  33       0.254 -14.021 -28.330  1.00  5.450          N  
ATOM    476  CZ  ARG A  33      -0.425 -13.624 -29.443  1.00  5.450          C  
ATOM    477  NH1 ARG A  33      -1.340 -14.412 -29.979  1.00  5.450          N  
ATOM    478  NH2 ARG A  33      -0.188 -12.430 -29.992  1.00  5.450          N  
ATOM    479  H   ARG A  33      -0.821 -15.479 -23.652  1.00  4.670          H  
ATOM    480  HA  ARG A  33      -1.429 -16.973 -26.060  1.00  4.670          H  
ATOM    481 1HB  ARG A  33       1.127 -16.503 -24.582  1.00  6.540          H  
ATOM    482 2HB  ARG A  33       1.007 -17.359 -26.108  1.00  6.540          H  
ATOM    483 1HG  ARG A  33       0.156 -14.470 -25.677  1.00  6.540          H  
ATOM    484 2HG  ARG A  33       1.703 -14.988 -26.369  1.00  6.540          H  
ATOM    485 1HD  ARG A  33       0.475 -16.085 -28.206  1.00  6.540          H  
ATOM    486 2HD  ARG A  33      -1.028 -15.412 -27.535  1.00  6.540          H  
ATOM    487  HE  ARG A  33       0.964 -13.396 -27.957  1.00  6.540          H  
ATOM    488 1HH1 ARG A  33      -1.551 -15.313 -29.570  1.00  6.540          H  
ATOM    489 2HH1 ARG A  33      -1.859 -14.111 -30.789  1.00  6.540          H  
ATOM    490 1HH2 ARG A  33       0.482 -11.770 -29.561  1.00  6.540          H  
ATOM    491 2HH2 ARG A  33      -0.703 -12.141 -30.809  1.00  6.540          H  
ATOM    492  N   PRO A  34      -1.126 -18.905 -23.453  1.00  3.890          N  
ATOM    493  CA  PRO A  34      -1.176 -20.310 -23.108  1.00  3.890          C  
ATOM    494  C   PRO A  34      -2.226 -20.983 -23.982  1.00  3.890          C  
ATOM    495  O   PRO A  34      -3.272 -20.401 -24.250  1.00  3.890          O  
ATOM    496  CB  PRO A  34      -1.580 -20.276 -21.628  1.00  5.830          C  
ATOM    497  CG  PRO A  34      -1.044 -18.957 -21.128  1.00  5.830          C  
ATOM    498  CD  PRO A  34      -1.234 -18.000 -22.275  1.00  5.830          C  
ATOM    499  HA  PRO A  34      -0.192 -20.767 -23.252  1.00  4.670          H  
ATOM    500 1HB  PRO A  34      -2.669 -20.374 -21.524  1.00  7.000          H  
ATOM    501 2HB  PRO A  34      -1.131 -21.124 -21.106  1.00  7.000          H  
ATOM    502 1HG  PRO A  34      -1.595 -18.650 -20.221  1.00  7.000          H  
ATOM    503 2HG  PRO A  34       0.007 -19.057 -20.826  1.00  7.000          H  
ATOM    504 1HD  PRO A  34      -2.231 -17.571 -22.184  1.00  7.000          H  
ATOM    505 2HD  PRO A  34      -0.426 -17.255 -22.241  1.00  7.000          H  
ATOM    506  N   PHE A  35      -1.935 -22.203 -24.412  1.00  3.890          N  
ATOM    507  CA  PHE A  35      -2.822 -22.978 -25.262  1.00  3.890          C  
ATOM    508  C   PHE A  35      -3.374 -24.183 -24.508  1.00  3.890          C  
ATOM    509  O   PHE A  35      -2.989 -24.439 -23.366  1.00  3.890          O  
ATOM    510  CB  PHE A  35      -2.053 -23.395 -26.535  1.00  5.450          C  
ATOM    511  CG  PHE A  35      -2.835 -24.201 -27.546  1.00  5.450          C  
ATOM    512  CD1 PHE A  35      -3.789 -23.596 -28.337  1.00  5.450          C  
ATOM    513  CD2 PHE A  35      -2.610 -25.578 -27.709  1.00  5.450          C  
ATOM    514  CE1 PHE A  35      -4.516 -24.324 -29.242  1.00  5.450          C  
ATOM    515  CE2 PHE A  35      -3.337 -26.303 -28.622  1.00  5.450          C  
ATOM    516  CZ  PHE A  35      -4.294 -25.677 -29.386  1.00  5.450          C  
ATOM    517  H   PHE A  35      -1.048 -22.604 -24.152  1.00  4.670          H  
ATOM    518  HA  PHE A  35      -3.662 -22.346 -25.552  1.00  4.670          H  
ATOM    519 1HB  PHE A  35      -1.689 -22.494 -27.033  1.00  6.540          H  
ATOM    520 2HB  PHE A  35      -1.180 -23.974 -26.248  1.00  6.540          H  
ATOM    521  HD1 PHE A  35      -3.979 -22.525 -28.234  1.00  6.540          H  
ATOM    522  HD2 PHE A  35      -1.857 -26.081 -27.090  1.00  6.540          H  
ATOM    523  HE1 PHE A  35      -5.282 -23.818 -29.847  1.00  6.540          H  
ATOM    524  HE2 PHE A  35      -3.160 -27.375 -28.735  1.00  6.540          H  
ATOM    525  HZ  PHE A  35      -4.879 -26.247 -30.106  1.00  6.540          H  
ATOM    526  N   TRP A  36      -4.227 -24.940 -25.169  1.00  3.890          N  
ATOM    527  CA  TRP A  36      -4.895 -26.100 -24.631  1.00  3.890          C  
ATOM    528  C   TRP A  36      -3.928 -27.136 -24.054  1.00  3.890          C  
ATOM    529  O   TRP A  36      -2.982 -27.592 -24.718  1.00  3.890          O  
ATOM    530  CB  TRP A  36      -5.768 -26.696 -25.738  1.00  5.450          C  
ATOM    531  CG  TRP A  36      -6.629 -27.838 -25.347  1.00  5.450          C  
ATOM    532  CD1 TRP A  36      -7.291 -28.014 -24.177  1.00  5.450          C  
ATOM    533  CD2 TRP A  36      -6.970 -28.966 -26.171  1.00  5.450          C  
ATOM    534  NE1 TRP A  36      -7.987 -29.186 -24.202  1.00  5.450          N  
ATOM    535  CE2 TRP A  36      -7.810 -29.780 -25.415  1.00  5.450          C  
ATOM    536  CE3 TRP A  36      -6.637 -29.346 -27.479  1.00  5.450          C  
ATOM    537  CZ2 TRP A  36      -8.323 -30.964 -25.911  1.00  5.450          C  
ATOM    538  CZ3 TRP A  36      -7.154 -30.533 -27.978  1.00  5.450          C  
ATOM    539  CH2 TRP A  36      -7.974 -31.322 -27.213  1.00  5.450          C  
ATOM    540  H   TRP A  36      -4.465 -24.673 -26.115  1.00  4.670          H  
ATOM    541  HA  TRP A  36      -5.550 -25.758 -23.837  1.00  4.670          H  
ATOM    542 1HB  TRP A  36      -6.403 -25.916 -26.157  1.00  6.540          H  
ATOM    543 2HB  TRP A  36      -5.127 -27.040 -26.532  1.00  6.540          H  
ATOM    544  HD1 TRP A  36      -7.268 -27.330 -23.338  1.00  6.540          H  
ATOM    545  HE1 TRP A  36      -8.556 -29.556 -23.451  1.00  6.540          H  
ATOM    546  HE3 TRP A  36      -5.986 -28.723 -28.089  1.00  6.540          H  
ATOM    547  HZ2 TRP A  36      -8.981 -31.604 -25.321  1.00  6.540          H  
ATOM    548  HZ3 TRP A  36      -6.892 -30.824 -28.995  1.00  6.540          H  
ATOM    549  HH2 TRP A  36      -8.363 -32.248 -27.634  1.00  6.540          H  
ATOM    550  N   ILE A  37      -4.249 -27.537 -22.818  1.00  3.890          N  
ATOM    551  CA  ILE A  37      -3.530 -28.490 -21.964  1.00  3.890          C  
ATOM    552  C   ILE A  37      -3.199 -29.847 -22.581  1.00  3.890          C  
ATOM    553  O   ILE A  37      -2.347 -30.567 -22.059  1.00  3.890          O  
ATOM    554  CB  ILE A  37      -4.362 -28.766 -20.682  1.00  5.450          C  
ATOM    555  CG1 ILE A  37      -5.713 -29.434 -21.018  1.00  5.450          C  
ATOM    556  CG2 ILE A  37      -4.609 -27.505 -19.885  1.00  5.450          C  
ATOM    557  CD1 ILE A  37      -5.781 -30.939 -20.878  1.00  5.450          C  
ATOM    558  H   ILE A  37      -5.029 -27.054 -22.402  1.00  4.670          H  
ATOM    559  HA  ILE A  37      -2.591 -28.020 -21.671  1.00  4.670          H  
ATOM    560  HB  ILE A  37      -3.812 -29.450 -20.075  1.00  6.540          H  
ATOM    561 1HG1 ILE A  37      -6.443 -29.023 -20.390  1.00  6.540          H  
ATOM    562 2HG1 ILE A  37      -5.966 -29.202 -22.034  1.00  6.540          H  
ATOM    563 1HG2 ILE A  37      -5.161 -27.741 -18.972  1.00  6.540          H  
ATOM    564 2HG2 ILE A  37      -3.671 -27.060 -19.623  1.00  6.540          H  
ATOM    565 3HG2 ILE A  37      -5.174 -26.810 -20.469  1.00  6.540          H  
ATOM    566 1HD1 ILE A  37      -6.787 -31.267 -21.136  1.00  6.540          H  
ATOM    567 2HD1 ILE A  37      -5.077 -31.445 -21.516  1.00  6.540          H  
ATOM    568 3HD1 ILE A  37      -5.576 -31.204 -19.850  1.00  6.540          H  
ATOM    569  N   SER A  38      -3.834 -30.209 -23.694  1.00  3.890          N  
ATOM    570  CA  SER A  38      -3.582 -31.495 -24.339  1.00  3.890          C  
ATOM    571  C   SER A  38      -2.136 -31.645 -24.801  1.00  3.890          C  
ATOM    572  O   SER A  38      -1.668 -32.767 -25.019  1.00  3.890          O  
ATOM    573  CB  SER A  38      -4.467 -31.670 -25.543  1.00  5.450          C  
ATOM    574  OG  SER A  38      -4.078 -30.805 -26.571  1.00  5.450          O  
ATOM    575  H   SER A  38      -4.514 -29.580 -24.099  1.00  4.670          H  
ATOM    576  HA  SER A  38      -3.799 -32.286 -23.622  1.00  4.670          H  
ATOM    577 1HB  SER A  38      -4.419 -32.701 -25.889  1.00  6.540          H  
ATOM    578 2HB  SER A  38      -5.486 -31.470 -25.258  1.00  6.540          H  
ATOM    579  HG  SER A  38      -4.732 -30.918 -27.267  1.00  6.540          H  
ATOM    580  N   SER A  39      -1.413 -30.529 -24.944  1.00  3.890          N  
ATOM    581  CA  SER A  39      -0.019 -30.578 -25.369  1.00  3.890          C  
ATOM    582  C   SER A  39       0.932 -31.063 -24.263  1.00  3.890          C  
ATOM    583  O   SER A  39       2.098 -31.374 -24.531  1.00  3.890          O  
ATOM    584  CB  SER A  39       0.437 -29.214 -25.844  1.00  5.450          C  
ATOM    585  OG  SER A  39       0.522 -28.308 -24.779  1.00  5.450          O  
ATOM    586  H   SER A  39      -1.859 -29.620 -24.770  1.00  4.670          H  
ATOM    587  HA  SER A  39       0.052 -31.274 -26.204  1.00  4.670          H  
ATOM    588 1HB  SER A  39       1.408 -29.305 -26.328  1.00  6.540          H  
ATOM    589 2HB  SER A  39      -0.268 -28.840 -26.586  1.00  6.540          H  
ATOM    590  HG  SER A  39       0.800 -27.477 -25.166  1.00  6.540          H  
ATOM    591  N   PHE A  40       0.464 -31.119 -23.013  1.00  3.890          N  
ATOM    592  CA  PHE A  40       1.316 -31.538 -21.908  1.00  3.890          C  
ATOM    593  C   PHE A  40       0.905 -32.900 -21.365  1.00  3.890          C  
ATOM    594  O   PHE A  40      -0.266 -33.163 -21.100  1.00  3.890          O  
ATOM    595  CB  PHE A  40       1.332 -30.466 -20.811  1.00  5.450          C  
ATOM    596  CG  PHE A  40       2.124 -30.836 -19.575  1.00  5.450          C  
ATOM    597  CD1 PHE A  40       3.500 -30.972 -19.628  1.00  5.450          C  
ATOM    598  CD2 PHE A  40       1.502 -31.002 -18.351  1.00  5.450          C  
ATOM    599  CE1 PHE A  40       4.220 -31.295 -18.505  1.00  5.450          C  
ATOM    600  CE2 PHE A  40       2.226 -31.314 -17.226  1.00  5.450          C  
ATOM    601  CZ  PHE A  40       3.581 -31.469 -17.305  1.00  5.450          C  
ATOM    602  H   PHE A  40      -0.514 -30.875 -22.825  1.00  4.670          H  
ATOM    603  HA  PHE A  40       2.334 -31.629 -22.283  1.00  4.670          H  
ATOM    604 1HB  PHE A  40       1.752 -29.548 -21.216  1.00  6.540          H  
ATOM    605 2HB  PHE A  40       0.307 -30.239 -20.509  1.00  6.540          H  
ATOM    606  HD1 PHE A  40       4.016 -30.829 -20.578  1.00  6.540          H  
ATOM    607  HD2 PHE A  40       0.426 -30.873 -18.277  1.00  6.540          H  
ATOM    608  HE1 PHE A  40       5.303 -31.408 -18.565  1.00  6.540          H  
ATOM    609  HE2 PHE A  40       1.717 -31.432 -16.267  1.00  6.540          H  
ATOM    610  HZ  PHE A  40       4.153 -31.718 -16.412  1.00  6.540          H  
ATOM    611  N   ILE A  41       1.891 -33.755 -21.116  1.00  3.890          N  
ATOM    612  CA  ILE A  41       1.653 -35.110 -20.623  1.00  3.890          C  
ATOM    613  C   ILE A  41       0.811 -35.193 -19.343  1.00  3.890          C  
ATOM    614  O   ILE A  41       0.043 -36.143 -19.156  1.00  3.890          O  
ATOM    615  CB  ILE A  41       3.021 -35.817 -20.407  1.00  5.450          C  
ATOM    616  CG1 ILE A  41       2.856 -37.352 -20.149  1.00  5.450          C  
ATOM    617  CG2 ILE A  41       3.815 -35.162 -19.254  1.00  5.450          C  
ATOM    618  CD1 ILE A  41       2.304 -38.154 -21.323  1.00  5.450          C  
ATOM    619  H   ILE A  41       2.830 -33.483 -21.376  1.00  4.670          H  
ATOM    620  HA  ILE A  41       1.110 -35.633 -21.405  1.00  4.670          H  
ATOM    621  HB  ILE A  41       3.602 -35.711 -21.321  1.00  6.540          H  
ATOM    622 1HG1 ILE A  41       3.834 -37.758 -19.899  1.00  6.540          H  
ATOM    623 2HG1 ILE A  41       2.195 -37.503 -19.295  1.00  6.540          H  
ATOM    624 1HG2 ILE A  41       4.783 -35.652 -19.165  1.00  6.540          H  
ATOM    625 2HG2 ILE A  41       3.969 -34.109 -19.463  1.00  6.540          H  
ATOM    626 3HG2 ILE A  41       3.290 -35.268 -18.311  1.00  6.540          H  
ATOM    627 1HD1 ILE A  41       2.248 -39.205 -21.038  1.00  6.540          H  
ATOM    628 2HD1 ILE A  41       1.313 -37.812 -21.591  1.00  6.540          H  
ATOM    629 3HD1 ILE A  41       2.966 -38.047 -22.180  1.00  6.540          H  
ATOM    630  N   GLY A  42       0.906 -34.193 -18.472  1.00  3.890          N  
ATOM    631  CA  GLY A  42       0.149 -34.187 -17.231  1.00  3.890          C  
ATOM    632  C   GLY A  42      -1.265 -33.633 -17.403  1.00  3.890          C  
ATOM    633  O   GLY A  42      -2.004 -33.508 -16.425  1.00  3.890          O  
ATOM    634  H   GLY A  42       1.550 -33.425 -18.643  1.00  4.670          H  
ATOM    635 1HA  GLY A  42       0.092 -35.205 -16.849  1.00  4.670          H  
ATOM    636 2HA  GLY A  42       0.682 -33.607 -16.484  1.00  4.670          H  
ATOM    637  N   ARG A  43      -1.635 -33.289 -18.642  1.00  3.890          N  
ATOM    638  CA  ARG A  43      -2.939 -32.737 -18.982  1.00  3.890          C  
ATOM    639  C   ARG A  43      -3.276 -31.506 -18.150  1.00  3.890          C  
ATOM    640  O   ARG A  43      -4.347 -31.423 -17.551  1.00  3.890          O  
ATOM    641  CB  ARG A  43      -4.028 -33.793 -18.797  1.00  5.450          C  
ATOM    642  CG  ARG A  43      -4.209 -34.787 -19.951  1.00  5.450          C  
ATOM    643  CD  ARG A  43      -3.091 -35.802 -20.043  1.00  5.450          C  
ATOM    644  NE  ARG A  43      -3.452 -36.889 -20.959  1.00  5.450          N  
ATOM    645  CZ  ARG A  43      -2.688 -37.963 -21.295  1.00  5.450          C  
ATOM    646  NH1 ARG A  43      -1.465 -38.142 -20.820  1.00  5.450          N  
ATOM    647  NH2 ARG A  43      -3.196 -38.866 -22.125  1.00  5.450          N  
ATOM    648  H   ARG A  43      -0.976 -33.416 -19.411  1.00  4.670          H  
ATOM    649  HA  ARG A  43      -2.912 -32.442 -20.035  1.00  4.670          H  
ATOM    650 1HB  ARG A  43      -3.840 -34.373 -17.901  1.00  6.540          H  
ATOM    651 2HB  ARG A  43      -4.989 -33.305 -18.663  1.00  6.540          H  
ATOM    652 1HG  ARG A  43      -5.146 -35.326 -19.819  1.00  6.540          H  
ATOM    653 2HG  ARG A  43      -4.237 -34.235 -20.891  1.00  6.540          H  
ATOM    654 1HD  ARG A  43      -2.195 -35.317 -20.433  1.00  6.540          H  
ATOM    655 2HD  ARG A  43      -2.883 -36.222 -19.059  1.00  6.540          H  
ATOM    656  HE  ARG A  43      -4.373 -36.840 -21.370  1.00  6.540          H  
ATOM    657 1HH1 ARG A  43      -1.019 -37.452 -20.185  1.00  6.540          H  
ATOM    658 2HH1 ARG A  43      -0.958 -38.973 -21.089  1.00  6.540          H  
ATOM    659 1HH2 ARG A  43      -4.129 -38.745 -22.494  1.00  6.540          H  
ATOM    660 2HH2 ARG A  43      -2.653 -39.674 -22.389  1.00  6.540          H  
ATOM    661  N   SER A  44      -2.355 -30.559 -18.118  1.00  3.890          N  
ATOM    662  CA  SER A  44      -2.506 -29.326 -17.363  1.00  3.890          C  
ATOM    663  C   SER A  44      -1.593 -28.266 -17.946  1.00  3.080          C  
ATOM    664  O   SER A  44      -0.694 -28.583 -18.726  1.00  3.330          O  
ATOM    665  CB  SER A  44      -2.128 -29.560 -15.914  1.00  5.450          C  
ATOM    666  OG  SER A  44      -0.752 -29.813 -15.785  1.00  5.450          O  
ATOM    667  H   SER A  44      -1.514 -30.700 -18.651  1.00  4.670          H  
ATOM    668  HA  SER A  44      -3.540 -28.984 -17.428  1.00  4.670          H  
ATOM    669 1HB  SER A  44      -2.399 -28.686 -15.321  1.00  6.540          H  
ATOM    670 2HB  SER A  44      -2.689 -30.412 -15.530  1.00  6.540          H  
ATOM    671  HG  SER A  44      -0.622 -30.084 -14.873  1.00  6.540          H  
ATOM    672  N   LYS A  45      -1.824 -27.005 -17.588  1.00  2.430          N  
ATOM    673  CA  LYS A  45      -0.913 -25.943 -18.007  1.00  1.890          C  
ATOM    674  C   LYS A  45      -0.337 -25.172 -16.833  1.00  1.480          C  
ATOM    675  O   LYS A  45      -1.070 -24.513 -16.098  1.00  1.740          O  
ATOM    676  CB  LYS A  45      -1.617 -24.984 -18.967  1.00  2.860          C  
ATOM    677  CG  LYS A  45      -0.791 -23.749 -19.407  1.00  2.860          C  
ATOM    678  CD  LYS A  45       0.487 -24.100 -20.220  1.00  2.860          C  
ATOM    679  CE  LYS A  45       0.188 -24.542 -21.658  1.00  2.860          C  
ATOM    680  NZ  LYS A  45       1.456 -24.797 -22.422  1.00  2.860          N  
ATOM    681  H   LYS A  45      -2.651 -26.802 -17.018  1.00  2.920          H  
ATOM    682  HA  LYS A  45      -0.081 -26.409 -18.528  1.00  2.270          H  
ATOM    683 1HB  LYS A  45      -1.916 -25.522 -19.860  1.00  3.430          H  
ATOM    684 2HB  LYS A  45      -2.531 -24.616 -18.495  1.00  3.430          H  
ATOM    685 1HG  LYS A  45      -1.433 -23.132 -20.024  1.00  3.430          H  
ATOM    686 2HG  LYS A  45      -0.501 -23.160 -18.531  1.00  3.430          H  
ATOM    687 1HD  LYS A  45       1.110 -23.204 -20.261  1.00  3.430          H  
ATOM    688 2HD  LYS A  45       1.064 -24.872 -19.726  1.00  3.430          H  
ATOM    689 1HE  LYS A  45      -0.407 -25.455 -21.655  1.00  3.430          H  
ATOM    690 2HE  LYS A  45      -0.378 -23.755 -22.161  1.00  3.430          H  
ATOM    691 1HZ  LYS A  45       1.238 -25.072 -23.370  1.00  3.430          H  
ATOM    692 2HZ  LYS A  45       2.012 -23.955 -22.443  1.00  3.430          H  
ATOM    693 3HZ  LYS A  45       1.980 -25.535 -21.971  1.00  3.430          H  
ATOM    694  N   GLU A  46       0.986 -25.207 -16.706  1.00  1.130          N  
ATOM    695  CA  GLU A  46       1.684 -24.506 -15.639  1.00  0.850          C  
ATOM    696  C   GLU A  46       2.217 -23.153 -16.055  1.00  0.780          C  
ATOM    697  O   GLU A  46       2.854 -23.013 -17.101  1.00  1.090          O  
ATOM    698  CB  GLU A  46       2.851 -25.356 -15.104  1.00  1.300          C  
ATOM    699  CG  GLU A  46       3.660 -24.725 -13.921  1.00  1.300          C  
ATOM    700  CD  GLU A  46       4.745 -25.642 -13.419  1.00  1.300          C  
ATOM    701  OE1 GLU A  46       4.913 -26.679 -14.013  1.00  1.300          O  
ATOM    702  OE2 GLU A  46       5.399 -25.332 -12.436  1.00  1.300          O  
ATOM    703  H   GLU A  46       1.522 -25.765 -17.357  1.00  1.360          H  
ATOM    704  HA  GLU A  46       0.978 -24.317 -14.844  1.00  1.020          H  
ATOM    705 1HB  GLU A  46       2.473 -26.325 -14.775  1.00  1.560          H  
ATOM    706 2HB  GLU A  46       3.555 -25.542 -15.912  1.00  1.560          H  
ATOM    707 1HG  GLU A  46       4.132 -23.807 -14.264  1.00  1.560          H  
ATOM    708 2HG  GLU A  46       2.990 -24.462 -13.108  1.00  1.560          H  
ATOM    709  N   GLU A  47       1.987 -22.172 -15.194  1.00  0.590          N  
ATOM    710  CA  GLU A  47       2.506 -20.826 -15.370  1.00  0.700          C  
ATOM    711  C   GLU A  47       3.321 -20.464 -14.146  1.00  0.590          C  
ATOM    712  O   GLU A  47       2.866 -20.647 -13.010  1.00  0.680          O  
ATOM    713  CB  GLU A  47       1.390 -19.787 -15.509  1.00  0.940          C  
ATOM    714  CG  GLU A  47       0.486 -19.937 -16.694  1.00  0.940          C  
ATOM    715  CD  GLU A  47      -0.547 -18.843 -16.764  1.00  0.940          C  
ATOM    716  OE1 GLU A  47      -0.593 -17.992 -15.886  1.00  0.940          O  
ATOM    717  OE2 GLU A  47      -1.307 -18.861 -17.681  1.00  0.940          O  
ATOM    718  H   GLU A  47       1.420 -22.389 -14.368  1.00  0.710          H  
ATOM    719  HA  GLU A  47       3.149 -20.796 -16.250  1.00  0.840          H  
ATOM    720 1HB  GLU A  47       0.768 -19.810 -14.611  1.00  1.120          H  
ATOM    721 2HB  GLU A  47       1.839 -18.796 -15.569  1.00  1.120          H  
ATOM    722 1HG  GLU A  47       1.091 -19.920 -17.603  1.00  1.120          H  
ATOM    723 2HG  GLU A  47      -0.011 -20.908 -16.641  1.00  1.120          H  
ATOM    724  N   ILE A  48       4.509 -19.916 -14.370  1.00  0.640          N  
ATOM    725  CA  ILE A  48       5.356 -19.507 -13.268  1.00  0.640          C  
ATOM    726  C   ILE A  48       5.404 -18.005 -13.209  1.00  0.730          C  
ATOM    727  O   ILE A  48       5.853 -17.330 -14.149  1.00  0.990          O  
ATOM    728  CB  ILE A  48       6.773 -20.089 -13.387  1.00  0.900          C  
ATOM    729  CG1 ILE A  48       6.683 -21.643 -13.432  1.00  0.900          C  
ATOM    730  CG2 ILE A  48       7.592 -19.623 -12.157  1.00  0.900          C  
ATOM    731  CD1 ILE A  48       7.955 -22.347 -13.788  1.00  0.900          C  
ATOM    732  H   ILE A  48       4.822 -19.808 -15.327  1.00  0.770          H  
ATOM    733  HA  ILE A  48       4.920 -19.844 -12.335  1.00  0.770          H  
ATOM    734  HB  ILE A  48       7.249 -19.747 -14.304  1.00  1.080          H  
ATOM    735 1HG1 ILE A  48       6.372 -22.000 -12.473  1.00  1.080          H  
ATOM    736 2HG1 ILE A  48       5.935 -21.933 -14.165  1.00  1.080          H  
ATOM    737 1HG2 ILE A  48       8.599 -20.017 -12.197  1.00  1.080          H  
ATOM    738 2HG2 ILE A  48       7.652 -18.535 -12.133  1.00  1.080          H  
ATOM    739 3HG2 ILE A  48       7.097 -19.976 -11.246  1.00  1.080          H  
ATOM    740 1HD1 ILE A  48       7.772 -23.426 -13.793  1.00  1.080          H  
ATOM    741 2HD1 ILE A  48       8.285 -22.030 -14.778  1.00  1.080          H  
ATOM    742 3HD1 ILE A  48       8.730 -22.126 -13.063  1.00  1.080          H  
ATOM    743  N   TRP A  49       4.947 -17.477 -12.087  1.00  0.720          N  
ATOM    744  CA  TRP A  49       4.863 -16.051 -11.894  1.00  0.960          C  
ATOM    745  C   TRP A  49       5.946 -15.615 -10.920  1.00  0.870          C  
ATOM    746  O   TRP A  49       6.051 -16.183  -9.828  1.00  0.910          O  
ATOM    747  CB  TRP A  49       3.534 -15.706 -11.235  1.00  1.250          C  
ATOM    748  CG  TRP A  49       2.290 -16.096 -11.980  1.00  1.250          C  
ATOM    749  CD1 TRP A  49       2.128 -16.653 -13.228  1.00  1.250          C  
ATOM    750  CD2 TRP A  49       0.982 -15.951 -11.437  1.00  1.250          C  
ATOM    751  NE1 TRP A  49       0.794 -16.861 -13.473  1.00  1.250          N  
ATOM    752  CE2 TRP A  49       0.080 -16.432 -12.385  1.00  1.250          C  
ATOM    753  CE3 TRP A  49       0.507 -15.456 -10.240  1.00  1.250          C  
ATOM    754  CZ2 TRP A  49      -1.281 -16.425 -12.156  1.00  1.250          C  
ATOM    755  CZ3 TRP A  49      -0.829 -15.451 -10.025  1.00  1.250          C  
ATOM    756  CH2 TRP A  49      -1.712 -15.923 -10.951  1.00  1.250          C  
ATOM    757  H   TRP A  49       4.618 -18.103 -11.343  1.00  0.860          H  
ATOM    758  HA  TRP A  49       4.988 -15.533 -12.843  1.00  1.150          H  
ATOM    759 1HB  TRP A  49       3.494 -16.191 -10.256  1.00  1.500          H  
ATOM    760 2HB  TRP A  49       3.493 -14.632 -11.062  1.00  1.500          H  
ATOM    761  HD1 TRP A  49       2.924 -16.902 -13.922  1.00  1.500          H  
ATOM    762  HE1 TRP A  49       0.392 -17.277 -14.347  1.00  1.500          H  
ATOM    763  HE3 TRP A  49       1.189 -15.068  -9.483  1.00  1.500          H  
ATOM    764  HZ2 TRP A  49      -1.987 -16.790 -12.884  1.00  1.500          H  
ATOM    765  HZ3 TRP A  49      -1.166 -15.044  -9.100  1.00  1.500          H  
ATOM    766  HH2 TRP A  49      -2.776 -15.890 -10.729  1.00  1.500          H  
ATOM    767  N   GLU A  50       6.708 -14.594 -11.305  1.00  0.910          N  
ATOM    768  CA  GLU A  50       7.755 -13.992 -10.479  1.00  0.860          C  
ATOM    769  C   GLU A  50       7.677 -12.489 -10.637  1.00  0.890          C  
ATOM    770  O   GLU A  50       7.253 -12.031 -11.702  1.00  1.050          O  
ATOM    771  CB  GLU A  50       9.173 -14.509 -10.839  1.00  1.220          C  
ATOM    772  CG  GLU A  50       9.430 -16.002 -10.503  1.00  1.220          C  
ATOM    773  CD  GLU A  50      10.864 -16.495 -10.738  1.00  1.220          C  
ATOM    774  OE1 GLU A  50      11.643 -15.746 -11.263  1.00  1.220          O  
ATOM    775  OE2 GLU A  50      11.186 -17.613 -10.356  1.00  1.220          O  
ATOM    776  H   GLU A  50       6.549 -14.201 -12.219  1.00  1.090          H  
ATOM    777  HA  GLU A  50       7.556 -14.209  -9.441  1.00  1.030          H  
ATOM    778 1HB  GLU A  50       9.347 -14.373 -11.907  1.00  1.470          H  
ATOM    779 2HB  GLU A  50       9.917 -13.913 -10.309  1.00  1.470          H  
ATOM    780 1HG  GLU A  50       9.209 -16.113  -9.457  1.00  1.470          H  
ATOM    781 2HG  GLU A  50       8.736 -16.620 -11.059  1.00  1.470          H  
ATOM    782  N   TRP A  51       8.117 -11.754  -9.601  1.00  0.950          N  
ATOM    783  CA  TRP A  51       8.240 -10.293  -9.521  1.00  1.200          C  
ATOM    784  C   TRP A  51       7.140  -9.635  -8.694  1.00  0.830          C  
ATOM    785  O   TRP A  51       6.070 -10.207  -8.418  1.00  0.900          O  
ATOM    786  CB  TRP A  51       8.403  -9.597 -10.880  1.00  1.580          C  
ATOM    787  CG  TRP A  51       9.747  -9.886 -11.514  1.00  1.580          C  
ATOM    788  CD1 TRP A  51      10.040 -10.822 -12.445  1.00  1.580          C  
ATOM    789  CD2 TRP A  51      10.986  -9.219 -11.224  1.00  1.580          C  
ATOM    790  NE1 TRP A  51      11.369 -10.781 -12.756  1.00  1.580          N  
ATOM    791  CE2 TRP A  51      11.961  -9.805 -12.027  1.00  1.580          C  
ATOM    792  CE3 TRP A  51      11.345  -8.187 -10.358  1.00  1.580          C  
ATOM    793  CZ2 TRP A  51      13.270  -9.392 -12.001  1.00  1.580          C  
ATOM    794  CZ3 TRP A  51      12.659  -7.773 -10.331  1.00  1.580          C  
ATOM    795  CH2 TRP A  51      13.597  -8.357 -11.131  1.00  1.580          C  
ATOM    796  H   TRP A  51       8.402 -12.246  -8.752  1.00  1.140          H  
ATOM    797  HA  TRP A  51       9.173 -10.092  -8.995  1.00  1.440          H  
ATOM    798 1HB  TRP A  51       7.595  -9.794 -11.565  1.00  1.900          H  
ATOM    799 2HB  TRP A  51       8.370  -8.532 -10.703  1.00  1.900          H  
ATOM    800  HD1 TRP A  51       9.329 -11.512 -12.876  1.00  1.900          H  
ATOM    801  HE1 TRP A  51      11.840 -11.416 -13.438  1.00  1.900          H  
ATOM    802  HE3 TRP A  51      10.606  -7.711  -9.721  1.00  1.900          H  
ATOM    803  HZ2 TRP A  51      14.033  -9.849 -12.628  1.00  1.900          H  
ATOM    804  HZ3 TRP A  51      12.928  -6.964  -9.657  1.00  1.900          H  
ATOM    805  HH2 TRP A  51      14.624  -8.004 -11.085  1.00  1.900          H  
ATOM    806  N   THR A  52       7.466  -8.449  -8.222  1.00  0.770          N  
ATOM    807  CA  THR A  52       6.604  -7.644  -7.402  1.00  0.740          C  
ATOM    808  C   THR A  52       5.944  -6.533  -8.212  1.00  0.840          C  
ATOM    809  O   THR A  52       6.389  -6.228  -9.322  1.00  1.030          O  
ATOM    810  CB  THR A  52       7.463  -7.041  -6.281  1.00  1.050          C  
ATOM    811  OG1 THR A  52       8.424  -6.124  -6.848  1.00  1.050          O  
ATOM    812  CG2 THR A  52       8.259  -8.189  -5.599  1.00  1.050          C  
ATOM    813  H   THR A  52       8.371  -8.060  -8.445  1.00  0.920          H  
ATOM    814  HA  THR A  52       5.826  -8.274  -6.982  1.00  0.890          H  
ATOM    815  HB  THR A  52       6.827  -6.523  -5.563  1.00  1.260          H  
ATOM    816  HG1 THR A  52       7.976  -5.335  -7.173  1.00  1.260          H  
ATOM    817 1HG2 THR A  52       8.876  -7.774  -4.804  1.00  1.260          H  
ATOM    818 2HG2 THR A  52       7.588  -8.914  -5.189  1.00  1.260          H  
ATOM    819 3HG2 THR A  52       8.901  -8.688  -6.319  1.00  1.260          H  
ATOM    820  N   GLY A  53       4.937  -5.873  -7.637  1.00  0.990          N  
ATOM    821  CA  GLY A  53       4.325  -4.722  -8.310  1.00  1.280          C  
ATOM    822  C   GLY A  53       3.196  -4.030  -7.535  1.00  1.130          C  
ATOM    823  O   GLY A  53       2.505  -4.631  -6.700  1.00  1.380          O  
ATOM    824  H   GLY A  53       4.587  -6.222  -6.739  1.00  1.190          H  
ATOM    825 1HA  GLY A  53       5.102  -3.985  -8.525  1.00  1.540          H  
ATOM    826 2HA  GLY A  53       3.946  -5.049  -9.277  1.00  1.540          H  
ATOM    827  N   GLU A  54       3.035  -2.748  -7.863  1.00  1.260          N  
ATOM    828  CA  GLU A  54       2.102  -1.791  -7.267  1.00  1.490          C  
ATOM    829  C   GLU A  54       0.610  -1.968  -7.517  1.00  1.370          C  
ATOM    830  O   GLU A  54      -0.198  -1.637  -6.644  1.00  1.540          O  
ATOM    831  CB  GLU A  54       2.484  -0.391  -7.748  1.00  1.990          C  
ATOM    832  CG  GLU A  54       3.849   0.097  -7.268  1.00  1.990          C  
ATOM    833  CD  GLU A  54       5.003  -0.480  -8.068  1.00  1.990          C  
ATOM    834  OE1 GLU A  54       4.748  -1.163  -9.047  1.00  1.990          O  
ATOM    835  OE2 GLU A  54       6.125  -0.262  -7.696  1.00  1.990          O  
ATOM    836  H   GLU A  54       3.670  -2.375  -8.576  1.00  1.510          H  
ATOM    837  HA  GLU A  54       2.253  -1.834  -6.188  1.00  1.790          H  
ATOM    838 1HB  GLU A  54       2.477  -0.365  -8.838  1.00  2.390          H  
ATOM    839 2HB  GLU A  54       1.737   0.323  -7.403  1.00  2.390          H  
ATOM    840 1HG  GLU A  54       3.879   1.185  -7.340  1.00  2.390          H  
ATOM    841 2HG  GLU A  54       3.969  -0.174  -6.221  1.00  2.390          H  
ATOM    842  N   ASN A  55       0.238  -2.349  -8.737  1.00  1.230          N  
ATOM    843  CA  ASN A  55      -1.177  -2.418  -9.066  1.00  1.300          C  
ATOM    844  C   ASN A  55      -1.493  -3.368 -10.215  1.00  1.150          C  
ATOM    845  O   ASN A  55      -1.509  -2.954 -11.377  1.00  1.280          O  
ATOM    846  CB  ASN A  55      -1.692  -1.018  -9.398  1.00  1.790          C  
ATOM    847  CG  ASN A  55      -3.204  -0.914  -9.572  1.00  1.790          C  
ATOM    848  OD1 ASN A  55      -3.988  -1.686  -8.993  1.00  1.790          O  
ATOM    849  ND2 ASN A  55      -3.620   0.042 -10.374  1.00  1.790          N  
ATOM    850  H   ASN A  55       0.941  -2.591  -9.419  1.00  1.480          H  
ATOM    851  HA  ASN A  55      -1.700  -2.788  -8.194  1.00  1.560          H  
ATOM    852 1HB  ASN A  55      -1.398  -0.332  -8.602  1.00  2.150          H  
ATOM    853 2HB  ASN A  55      -1.212  -0.670 -10.311  1.00  2.150          H  
ATOM    854 1HD2 ASN A  55      -4.600   0.170 -10.544  1.00  2.150          H  
ATOM    855 2HD2 ASN A  55      -2.954   0.640 -10.822  1.00  2.150          H  
ATOM    856  N   HIS A  56      -1.725  -4.634  -9.896  1.00  0.980          N  
ATOM    857  CA  HIS A  56      -2.092  -5.599 -10.937  1.00  0.940          C  
ATOM    858  C   HIS A  56      -2.898  -6.771 -10.391  1.00  0.840          C  
ATOM    859  O   HIS A  56      -2.852  -7.066  -9.203  1.00  0.930          O  
ATOM    860  CB  HIS A  56      -0.868  -6.095 -11.704  1.00  1.330          C  
ATOM    861  CG  HIS A  56       0.098  -6.887 -10.949  1.00  1.330          C  
ATOM    862  ND1 HIS A  56      -0.040  -8.243 -10.768  1.00  1.330          N  
ATOM    863  CD2 HIS A  56       1.252  -6.540 -10.357  1.00  1.330          C  
ATOM    864  CE1 HIS A  56       0.992  -8.694 -10.106  1.00  1.330          C  
ATOM    865  NE2 HIS A  56       1.798  -7.687  -9.843  1.00  1.330          N  
ATOM    866  H   HIS A  56      -1.677  -4.889  -8.903  1.00  1.180          H  
ATOM    867  HA  HIS A  56      -2.732  -5.102 -11.664  1.00  1.130          H  
ATOM    868 1HB  HIS A  56      -1.204  -6.708 -12.539  1.00  1.600          H  
ATOM    869 2HB  HIS A  56      -0.339  -5.243 -12.127  1.00  1.600          H  
ATOM    870  HD1 HIS A  56      -0.658  -8.844 -11.289  1.00  1.600          H  
ATOM    871  HD2 HIS A  56       1.768  -5.589 -10.253  1.00  1.600          H  
ATOM    872  HE1 HIS A  56       1.068  -9.736  -9.868  1.00  1.600          H  
ATOM    873  N   SER A  57      -3.599  -7.469 -11.277  1.00  0.860          N  
ATOM    874  CA  SER A  57      -4.418  -8.629 -10.903  1.00  0.820          C  
ATOM    875  C   SER A  57      -4.265  -9.767 -11.904  1.00  0.810          C  
ATOM    876  O   SER A  57      -3.551  -9.628 -12.905  1.00  0.920          O  
ATOM    877  CB  SER A  57      -5.888  -8.246 -10.841  1.00  1.160          C  
ATOM    878  OG  SER A  57      -6.376  -7.937 -12.129  1.00  1.160          O  
ATOM    879  H   SER A  57      -3.604  -7.143 -12.248  1.00  1.030          H  
ATOM    880  HA  SER A  57      -4.101  -8.994  -9.923  1.00  0.980          H  
ATOM    881 1HB  SER A  57      -6.466  -9.074 -10.427  1.00  1.400          H  
ATOM    882 2HB  SER A  57      -6.021  -7.401 -10.178  1.00  1.400          H  
ATOM    883  HG  SER A  57      -7.330  -7.821 -12.040  1.00  1.400          H  
ATOM    884  N   PHE A  58      -4.930 -10.889 -11.619  1.00  0.760          N  
ATOM    885  CA  PHE A  58      -4.839 -12.087 -12.450  1.00  0.830          C  
ATOM    886  C   PHE A  58      -6.251 -12.417 -12.973  1.00  0.860          C  
ATOM    887  O   PHE A  58      -7.235 -12.148 -12.273  1.00  1.030          O  
ATOM    888  CB  PHE A  58      -4.315 -13.205 -11.546  1.00  1.130          C  
ATOM    889  CG  PHE A  58      -3.099 -12.734 -10.757  1.00  1.130          C  
ATOM    890  CD1 PHE A  58      -3.253 -12.402  -9.419  1.00  1.130          C  
ATOM    891  CD2 PHE A  58      -1.881 -12.543 -11.315  1.00  1.130          C  
ATOM    892  CE1 PHE A  58      -2.214 -11.917  -8.684  1.00  1.130          C  
ATOM    893  CE2 PHE A  58      -0.834 -12.055 -10.590  1.00  1.130          C  
ATOM    894  CZ  PHE A  58      -1.013 -11.742  -9.269  1.00  1.130          C  
ATOM    895  H   PHE A  58      -5.489 -10.925 -10.764  1.00  0.910          H  
ATOM    896  HA  PHE A  58      -4.175 -11.909 -13.290  1.00  1.000          H  
ATOM    897 1HB  PHE A  58      -5.085 -13.522 -10.851  1.00  1.360          H  
ATOM    898 2HB  PHE A  58      -4.024 -14.065 -12.149  1.00  1.360          H  
ATOM    899  HD1 PHE A  58      -4.213 -12.539  -8.954  1.00  1.360          H  
ATOM    900  HD2 PHE A  58      -1.749 -12.780 -12.324  1.00  1.360          H  
ATOM    901  HE1 PHE A  58      -2.349 -11.670  -7.635  1.00  1.360          H  
ATOM    902  HE2 PHE A  58       0.139 -11.913 -11.060  1.00  1.360          H  
ATOM    903  HZ  PHE A  58      -0.194 -11.354  -8.689  1.00  1.360          H  
ATOM    904  N   ASN A  59      -6.372 -12.986 -14.192  1.00  0.830          N  
ATOM    905  CA  ASN A  59      -7.720 -13.265 -14.738  1.00  0.890          C  
ATOM    906  C   ASN A  59      -7.875 -14.619 -15.466  1.00  0.920          C  
ATOM    907  O   ASN A  59      -7.579 -14.755 -16.666  1.00  1.140          O  
ATOM    908  CB  ASN A  59      -8.126 -12.127 -15.668  1.00  1.220          C  
ATOM    909  CG  ASN A  59      -8.217 -10.794 -14.968  1.00  1.220          C  
ATOM    910  OD1 ASN A  59      -9.211 -10.442 -14.331  1.00  1.220          O  
ATOM    911  ND2 ASN A  59      -7.164 -10.039 -15.082  1.00  1.220          N  
ATOM    912  H   ASN A  59      -5.536 -13.206 -14.740  1.00  1.000          H  
ATOM    913  HA  ASN A  59      -8.422 -13.286 -13.901  1.00  1.070          H  
ATOM    914 1HB  ASN A  59      -7.414 -12.032 -16.455  1.00  1.470          H  
ATOM    915 2HB  ASN A  59      -9.086 -12.358 -16.124  1.00  1.470          H  
ATOM    916 1HD2 ASN A  59      -7.141  -9.134 -14.645  1.00  1.470          H  
ATOM    917 2HD2 ASN A  59      -6.383 -10.373 -15.601  1.00  1.470          H  
ATOM    918  N   LYS A  60      -8.368 -15.640 -14.759  1.00  0.850          N  
ATOM    919  CA  LYS A  60      -8.455 -16.971 -15.380  1.00  0.950          C  
ATOM    920  C   LYS A  60      -9.715 -17.180 -16.257  1.00  0.900          C  
ATOM    921  O   LYS A  60     -10.679 -17.884 -15.903  1.00  1.340          O  
ATOM    922  CB  LYS A  60      -8.311 -18.061 -14.336  1.00  1.290          C  
ATOM    923  CG  LYS A  60      -6.957 -18.088 -13.549  1.00  1.290          C  
ATOM    924  CD  LYS A  60      -5.725 -18.145 -14.503  1.00  1.290          C  
ATOM    925  CE  LYS A  60      -4.443 -18.599 -13.794  1.00  1.290          C  
ATOM    926  NZ  LYS A  60      -3.239 -18.554 -14.716  1.00  1.290          N  
ATOM    927  H   LYS A  60      -8.653 -15.491 -13.778  1.00  1.020          H  
ATOM    928  HA  LYS A  60      -7.610 -17.072 -16.059  1.00  1.140          H  
ATOM    929 1HB  LYS A  60      -9.103 -17.955 -13.609  1.00  1.550          H  
ATOM    930 2HB  LYS A  60      -8.441 -18.990 -14.798  1.00  1.550          H  
ATOM    931 1HG  LYS A  60      -6.889 -17.203 -12.913  1.00  1.550          H  
ATOM    932 2HG  LYS A  60      -6.936 -18.969 -12.917  1.00  1.550          H  
ATOM    933 1HD  LYS A  60      -5.923 -18.784 -15.343  1.00  1.550          H  
ATOM    934 2HD  LYS A  60      -5.536 -17.140 -14.891  1.00  1.550          H  
ATOM    935 1HE  LYS A  60      -4.251 -17.985 -12.915  1.00  1.550          H  
ATOM    936 2HE  LYS A  60      -4.594 -19.627 -13.475  1.00  1.550          H  
ATOM    937 1HZ  LYS A  60      -2.410 -18.902 -14.248  1.00  1.550          H  
ATOM    938 2HZ  LYS A  60      -3.406 -19.125 -15.535  1.00  1.550          H  
ATOM    939 3HZ  LYS A  60      -3.060 -17.598 -15.008  1.00  1.550          H  
ATOM    940  N   ASP A  61      -9.678 -16.515 -17.408  1.00  0.970          N  
ATOM    941  CA  ASP A  61     -10.771 -16.424 -18.386  1.00  1.050          C  
ATOM    942  C   ASP A  61     -10.781 -17.627 -19.350  1.00  1.470          C  
ATOM    943  O   ASP A  61     -10.612 -17.522 -20.584  1.00  1.700          O  
ATOM    944  CB  ASP A  61     -10.580 -15.092 -19.110  1.00  1.440          C  
ATOM    945  CG  ASP A  61     -11.716 -14.630 -19.903  1.00  1.440          C  
ATOM    946  OD1 ASP A  61     -12.770 -15.213 -19.813  1.00  1.440          O  
ATOM    947  OD2 ASP A  61     -11.543 -13.623 -20.581  1.00  1.440          O  
ATOM    948  H   ASP A  61      -8.828 -15.968 -17.554  1.00  1.160          H  
ATOM    949  HA  ASP A  61     -11.714 -16.408 -17.856  1.00  1.260          H  
ATOM    950 1HB  ASP A  61     -10.336 -14.324 -18.377  1.00  1.730          H  
ATOM    951 2HB  ASP A  61      -9.718 -15.175 -19.770  1.00  1.730          H  
ATOM    952  N   TRP A  62     -11.040 -18.785 -18.754  1.00  2.010          N  
ATOM    953  CA  TRP A  62     -10.955 -20.048 -19.468  1.00  2.740          C  
ATOM    954  C   TRP A  62     -11.968 -20.187 -20.587  1.00  2.790          C  
ATOM    955  O   TRP A  62     -11.614 -20.628 -21.673  1.00  3.230          O  
ATOM    956  CB  TRP A  62     -11.153 -21.244 -18.543  1.00  3.540          C  
ATOM    957  CG  TRP A  62     -10.220 -21.312 -17.383  1.00  3.540          C  
ATOM    958  CD1 TRP A  62     -10.593 -21.386 -16.087  1.00  3.540          C  
ATOM    959  CD2 TRP A  62      -8.777 -21.254 -17.371  1.00  3.540          C  
ATOM    960  NE1 TRP A  62      -9.495 -21.418 -15.284  1.00  3.540          N  
ATOM    961  CE2 TRP A  62      -8.382 -21.339 -16.055  1.00  3.540          C  
ATOM    962  CE3 TRP A  62      -7.807 -21.128 -18.352  1.00  3.540          C  
ATOM    963  CZ2 TRP A  62      -7.076 -21.317 -15.699  1.00  3.540          C  
ATOM    964  CZ3 TRP A  62      -6.492 -21.102 -17.977  1.00  3.540          C  
ATOM    965  CH2 TRP A  62      -6.136 -21.199 -16.702  1.00  3.540          C  
ATOM    966  H   TRP A  62     -11.188 -18.742 -17.738  1.00  2.410          H  
ATOM    967  HA  TRP A  62      -9.975 -20.114 -19.919  1.00  3.290          H  
ATOM    968 1HB  TRP A  62     -12.162 -21.248 -18.166  1.00  4.250          H  
ATOM    969 2HB  TRP A  62     -11.029 -22.164 -19.124  1.00  4.250          H  
ATOM    970  HD1 TRP A  62     -11.617 -21.427 -15.737  1.00  4.250          H  
ATOM    971  HE1 TRP A  62      -9.495 -21.475 -14.271  1.00  4.250          H  
ATOM    972  HE3 TRP A  62      -8.073 -21.048 -19.376  1.00  4.250          H  
ATOM    973  HZ2 TRP A  62      -6.779 -21.378 -14.670  1.00  4.250          H  
ATOM    974  HZ3 TRP A  62      -5.734 -21.002 -18.735  1.00  4.250          H  
ATOM    975  HH2 TRP A  62      -5.085 -21.172 -16.463  1.00  4.250          H  
ATOM    976  N   LEU A  63     -13.200 -19.723 -20.390  1.00  2.680          N  
ATOM    977  CA  LEU A  63     -14.212 -19.928 -21.433  1.00  3.010          C  
ATOM    978  C   LEU A  63     -14.150 -18.970 -22.608  1.00  2.790          C  
ATOM    979  O   LEU A  63     -15.012 -19.030 -23.487  1.00  3.290          O  
ATOM    980  CB  LEU A  63     -15.629 -19.857 -20.860  1.00  4.080          C  
ATOM    981  CG  LEU A  63     -16.028 -20.959 -19.873  1.00  4.080          C  
ATOM    982  CD1 LEU A  63     -17.386 -20.624 -19.303  1.00  4.080          C  
ATOM    983  CD2 LEU A  63     -16.056 -22.367 -20.548  1.00  4.080          C  
ATOM    984  H   LEU A  63     -13.450 -19.330 -19.476  1.00  3.220          H  
ATOM    985  HA  LEU A  63     -14.053 -20.917 -21.830  1.00  3.610          H  
ATOM    986 1HB  LEU A  63     -15.728 -18.901 -20.343  1.00  4.900          H  
ATOM    987 2HB  LEU A  63     -16.337 -19.873 -21.686  1.00  4.900          H  
ATOM    988  HG  LEU A  63     -15.333 -20.970 -19.087  1.00  4.900          H  
ATOM    989 1HD1 LEU A  63     -17.670 -21.376 -18.577  1.00  4.900          H  
ATOM    990 2HD1 LEU A  63     -17.343 -19.651 -18.810  1.00  4.900          H  
ATOM    991 3HD1 LEU A  63     -18.122 -20.597 -20.101  1.00  4.900          H  
ATOM    992 1HD2 LEU A  63     -16.347 -23.110 -19.798  1.00  4.900          H  
ATOM    993 2HD2 LEU A  63     -16.781 -22.374 -21.360  1.00  4.900          H  
ATOM    994 3HD2 LEU A  63     -15.079 -22.636 -20.937  1.00  4.900          H  
ATOM    995  N   ILE A  64     -13.197 -18.059 -22.616  1.00  2.430          N  
ATOM    996  CA  ILE A  64     -13.056 -17.148 -23.736  1.00  2.580          C  
ATOM    997  C   ILE A  64     -11.933 -17.585 -24.665  1.00  2.930          C  
ATOM    998  O   ILE A  64     -12.059 -17.477 -25.885  1.00  3.430          O  
ATOM    999  CB  ILE A  64     -12.905 -15.700 -23.262  1.00  3.550          C  
ATOM   1000  CG1 ILE A  64     -14.181 -15.293 -22.415  1.00  3.550          C  
ATOM   1001  CG2 ILE A  64     -12.657 -14.743 -24.436  1.00  3.550          C  
ATOM   1002  CD1 ILE A  64     -15.551 -15.381 -23.113  1.00  3.550          C  
ATOM   1003  H   ILE A  64     -12.513 -18.023 -21.851  1.00  2.920          H  
ATOM   1004  HA  ILE A  64     -13.957 -17.195 -24.334  1.00  3.100          H  
ATOM   1005  HB  ILE A  64     -12.058 -15.645 -22.581  1.00  4.260          H  
ATOM   1006 1HG1 ILE A  64     -14.223 -15.939 -21.543  1.00  4.260          H  
ATOM   1007 2HG1 ILE A  64     -14.033 -14.268 -22.070  1.00  4.260          H  
ATOM   1008 1HG2 ILE A  64     -12.540 -13.732 -24.048  1.00  4.260          H  
ATOM   1009 2HG2 ILE A  64     -11.748 -15.028 -24.963  1.00  4.260          H  
ATOM   1010 3HG2 ILE A  64     -13.494 -14.775 -25.126  1.00  4.260          H  
ATOM   1011 1HD1 ILE A  64     -16.321 -15.070 -22.408  1.00  4.260          H  
ATOM   1012 2HD1 ILE A  64     -15.573 -14.724 -23.977  1.00  4.260          H  
ATOM   1013 3HD1 ILE A  64     -15.763 -16.397 -23.427  1.00  4.260          H  
ATOM   1014  N   GLY A  65     -10.817 -18.022 -24.096  1.00  3.090          N  
ATOM   1015  CA  GLY A  65      -9.647 -18.384 -24.897  1.00  3.890          C  
ATOM   1016  C   GLY A  65      -9.542 -19.815 -25.421  1.00  3.890          C  
ATOM   1017  O   GLY A  65     -10.528 -20.483 -25.741  1.00  3.890          O  
ATOM   1018  H   GLY A  65     -10.766 -18.057 -23.073  1.00  3.710          H  
ATOM   1019 1HA  GLY A  65      -9.567 -17.695 -25.738  1.00  4.670          H  
ATOM   1020 2HA  GLY A  65      -8.777 -18.221 -24.295  1.00  4.670          H  
ATOM   1021  N   GLU A  66      -8.286 -20.279 -25.488  1.00  3.890          N  
ATOM   1022  CA  GLU A  66      -7.896 -21.584 -26.065  1.00  3.890          C  
ATOM   1023  C   GLU A  66      -7.998 -22.746 -25.075  1.00  3.890          C  
ATOM   1024  O   GLU A  66      -7.709 -23.897 -25.391  1.00  3.890          O  
ATOM   1025  CB  GLU A  66      -6.454 -21.507 -26.560  1.00  5.450          C  
ATOM   1026  CG  GLU A  66      -6.207 -20.501 -27.676  1.00  5.450          C  
ATOM   1027  CD  GLU A  66      -6.931 -20.832 -28.946  1.00  5.450          C  
ATOM   1028  OE1 GLU A  66      -7.022 -21.990 -29.265  1.00  5.450          O  
ATOM   1029  OE2 GLU A  66      -7.386 -19.927 -29.604  1.00  5.450          O  
ATOM   1030  H   GLU A  66      -7.542 -19.641 -25.171  1.00  4.670          H  
ATOM   1031  HA  GLU A  66      -8.553 -21.794 -26.912  1.00  4.670          H  
ATOM   1032 1HB  GLU A  66      -5.805 -21.231 -25.725  1.00  6.540          H  
ATOM   1033 2HB  GLU A  66      -6.138 -22.489 -26.905  1.00  6.540          H  
ATOM   1034 1HG  GLU A  66      -6.527 -19.515 -27.336  1.00  6.540          H  
ATOM   1035 2HG  GLU A  66      -5.136 -20.448 -27.873  1.00  6.540          H  
ATOM   1036  N   LEU A  67      -8.406 -22.415 -23.870  1.00  3.890          N  
ATOM   1037  CA  LEU A  67      -8.569 -23.300 -22.724  1.00  3.890          C  
ATOM   1038  C   LEU A  67     -10.075 -23.410 -22.454  1.00  3.890          C  
ATOM   1039  O   LEU A  67     -10.540 -23.655 -21.336  1.00  3.890          O  
ATOM   1040  CB  LEU A  67      -7.865 -22.660 -21.519  1.00  5.450          C  
ATOM   1041  CG  LEU A  67      -6.271 -22.760 -21.370  1.00  5.450          C  
ATOM   1042  CD1 LEU A  67      -5.882 -24.159 -21.086  1.00  5.450          C  
ATOM   1043  CD2 LEU A  67      -5.544 -22.238 -22.612  1.00  5.450          C  
ATOM   1044  H   LEU A  67      -8.609 -21.437 -23.745  1.00  4.670          H  
ATOM   1045  HA  LEU A  67      -8.172 -24.283 -22.956  1.00  4.670          H  
ATOM   1046 1HB  LEU A  67      -8.119 -21.602 -21.534  1.00  6.540          H  
ATOM   1047 2HB  LEU A  67      -8.295 -23.101 -20.616  1.00  6.540          H  
ATOM   1048  HG  LEU A  67      -5.967 -22.164 -20.546  1.00  6.540          H  
ATOM   1049 1HD1 LEU A  67      -4.799 -24.216 -20.954  1.00  6.540          H  
ATOM   1050 2HD1 LEU A  67      -6.372 -24.465 -20.175  1.00  6.540          H  
ATOM   1051 3HD1 LEU A  67      -6.177 -24.800 -21.895  1.00  6.540          H  
ATOM   1052 1HD2 LEU A  67      -4.469 -22.302 -22.443  1.00  6.540          H  
ATOM   1053 2HD2 LEU A  67      -5.788 -22.833 -23.472  1.00  6.540          H  
ATOM   1054 3HD2 LEU A  67      -5.808 -21.196 -22.800  1.00  6.540          H  
ATOM   1055  N   ARG A  68     -10.837 -23.219 -23.511  1.00  3.890          N  
ATOM   1056  CA  ARG A  68     -12.281 -23.141 -23.449  1.00  3.890          C  
ATOM   1057  C   ARG A  68     -13.034 -24.443 -23.439  1.00  3.890          C  
ATOM   1058  O   ARG A  68     -13.470 -24.940 -24.478  1.00  3.890          O  
ATOM   1059  CB  ARG A  68     -12.752 -22.270 -24.601  1.00  5.450          C  
ATOM   1060  CG  ARG A  68     -14.236 -22.039 -24.786  1.00  5.450          C  
ATOM   1061  CD  ARG A  68     -14.438 -20.955 -25.790  1.00  5.450          C  
ATOM   1062  NE  ARG A  68     -13.918 -21.320 -27.099  1.00  5.450          N  
ATOM   1063  CZ  ARG A  68     -14.588 -22.013 -28.052  1.00  5.450          C  
ATOM   1064  NH1 ARG A  68     -15.825 -22.424 -27.842  1.00  5.450          N  
ATOM   1065  NH2 ARG A  68     -13.991 -22.279 -29.204  1.00  5.450          N  
ATOM   1066  H   ARG A  68     -10.378 -23.120 -24.406  1.00  4.670          H  
ATOM   1067  HA  ARG A  68     -12.538 -22.631 -22.527  1.00  4.670          H  
ATOM   1068 1HB  ARG A  68     -12.352 -21.281 -24.425  1.00  6.540          H  
ATOM   1069 2HB  ARG A  68     -12.330 -22.633 -25.535  1.00  6.540          H  
ATOM   1070 1HG  ARG A  68     -14.715 -22.933 -25.166  1.00  6.540          H  
ATOM   1071 2HG  ARG A  68     -14.702 -21.750 -23.857  1.00  6.540          H  
ATOM   1072 1HD  ARG A  68     -15.491 -20.704 -25.877  1.00  6.540          H  
ATOM   1073 2HD  ARG A  68     -13.889 -20.071 -25.463  1.00  6.540          H  
ATOM   1074  HE  ARG A  68     -12.965 -21.022 -27.308  1.00  6.540          H  
ATOM   1075 1HH1 ARG A  68     -16.284 -22.226 -26.964  1.00  6.540          H  
ATOM   1076 2HH1 ARG A  68     -16.316 -22.941 -28.557  1.00  6.540          H  
ATOM   1077 1HH2 ARG A  68     -13.041 -21.966 -29.364  1.00  6.540          H  
ATOM   1078 2HH2 ARG A  68     -14.478 -22.795 -29.923  1.00  6.540          H  
ATOM   1079  N   ASN A  69     -13.228 -24.959 -22.233  1.00  3.890          N  
ATOM   1080  CA  ASN A  69     -13.990 -26.183 -22.038  1.00  3.890          C  
ATOM   1081  C   ASN A  69     -14.710 -26.086 -20.695  1.00  3.890          C  
ATOM   1082  O   ASN A  69     -14.476 -25.164 -19.915  1.00  3.890          O  
ATOM   1083  CB  ASN A  69     -13.061 -27.395 -22.103  1.00  5.450          C  
ATOM   1084  CG  ASN A  69     -13.745 -28.686 -22.543  1.00  5.450          C  
ATOM   1085  OD1 ASN A  69     -14.933 -28.906 -22.250  1.00  5.450          O  
ATOM   1086  ND2 ASN A  69     -13.019 -29.530 -23.232  1.00  5.450          N  
ATOM   1087  H   ASN A  69     -12.776 -24.485 -21.445  1.00  4.670          H  
ATOM   1088  HA  ASN A  69     -14.745 -26.262 -22.819  1.00  4.670          H  
ATOM   1089 1HB  ASN A  69     -12.244 -27.183 -22.795  1.00  6.540          H  
ATOM   1090 2HB  ASN A  69     -12.615 -27.557 -21.120  1.00  6.540          H  
ATOM   1091 1HD2 ASN A  69     -13.419 -30.393 -23.548  1.00  6.540          H  
ATOM   1092 2HD2 ASN A  69     -12.068 -29.311 -23.451  1.00  6.540          H  
ATOM   1093  N   ARG A  70     -15.490 -27.092 -20.342  1.00  3.890          N  
ATOM   1094  CA  ARG A  70     -16.236 -27.016 -19.088  1.00  3.890          C  
ATOM   1095  C   ARG A  70     -15.527 -27.643 -17.911  1.00  3.440          C  
ATOM   1096  O   ARG A  70     -15.933 -28.682 -17.391  1.00  3.700          O  
ATOM   1097  CB  ARG A  70     -17.630 -27.591 -19.254  1.00  5.450          C  
ATOM   1098  CG  ARG A  70     -18.530 -26.814 -20.244  1.00  5.450          C  
ATOM   1099  CD  ARG A  70     -18.940 -25.462 -19.691  1.00  5.450          C  
ATOM   1100  NE  ARG A  70     -19.875 -24.764 -20.560  1.00  5.450          N  
ATOM   1101  CZ  ARG A  70     -20.408 -23.543 -20.303  1.00  5.450          C  
ATOM   1102  NH1 ARG A  70     -20.099 -22.886 -19.194  1.00  5.450          N  
ATOM   1103  NH2 ARG A  70     -21.253 -23.004 -21.175  1.00  5.450          N  
ATOM   1104  H   ARG A  70     -15.612 -27.872 -20.983  1.00  4.670          H  
ATOM   1105  HA  ARG A  70     -16.355 -25.963 -18.839  1.00  4.670          H  
ATOM   1106 1HB  ARG A  70     -17.562 -28.621 -19.601  1.00  6.540          H  
ATOM   1107 2HB  ARG A  70     -18.135 -27.601 -18.288  1.00  6.540          H  
ATOM   1108 1HG  ARG A  70     -17.989 -26.648 -21.174  1.00  6.540          H  
ATOM   1109 2HG  ARG A  70     -19.433 -27.389 -20.445  1.00  6.540          H  
ATOM   1110 1HD  ARG A  70     -19.405 -25.593 -18.713  1.00  6.540          H  
ATOM   1111 2HD  ARG A  70     -18.070 -24.828 -19.588  1.00  6.540          H  
ATOM   1112  HE  ARG A  70     -20.144 -25.223 -21.418  1.00  6.540          H  
ATOM   1113 1HH1 ARG A  70     -19.436 -23.282 -18.497  1.00  6.540          H  
ATOM   1114 2HH1 ARG A  70     -20.498 -21.981 -19.013  1.00  6.540          H  
ATOM   1115 1HH2 ARG A  70     -21.494 -23.502 -22.022  1.00  6.540          H  
ATOM   1116 2HH2 ARG A  70     -21.657 -22.096 -20.995  1.00  6.540          H  
ATOM   1117  N   GLY A  71     -14.449 -26.995 -17.502  1.00  3.170          N  
ATOM   1118  CA  GLY A  71     -13.656 -27.454 -16.365  1.00  2.990          C  
ATOM   1119  C   GLY A  71     -12.657 -28.552 -16.693  1.00  2.460          C  
ATOM   1120  O   GLY A  71     -12.028 -29.133 -15.807  1.00  2.970          O  
ATOM   1121  H   GLY A  71     -14.212 -26.142 -18.027  1.00  3.800          H  
ATOM   1122 1HA  GLY A  71     -13.120 -26.611 -15.963  1.00  3.590          H  
ATOM   1123 2HA  GLY A  71     -14.335 -27.807 -15.597  1.00  3.590          H  
ATOM   1124  N   GLY A  72     -12.499 -28.822 -17.975  1.00  2.130          N  
ATOM   1125  CA  GLY A  72     -11.629 -29.879 -18.471  1.00  2.260          C  
ATOM   1126  C   GLY A  72     -10.169 -29.479 -18.663  1.00  1.770          C  
ATOM   1127  O   GLY A  72      -9.389 -30.278 -19.187  1.00  1.940          O  
ATOM   1128  H   GLY A  72     -13.052 -28.280 -18.622  1.00  2.560          H  
ATOM   1129 1HA  GLY A  72     -11.679 -30.725 -17.785  1.00  2.710          H  
ATOM   1130 2HA  GLY A  72     -12.026 -30.236 -19.420  1.00  2.710          H  
ATOM   1131  N   THR A  73      -9.798 -28.253 -18.286  1.00  1.570          N  
ATOM   1132  CA  THR A  73      -8.428 -27.803 -18.477  1.00  1.320          C  
ATOM   1133  C   THR A  73      -7.741 -27.290 -17.204  1.00  1.160          C  
ATOM   1134  O   THR A  73      -7.832 -26.096 -16.923  1.00  1.230          O  
ATOM   1135  CB  THR A  73      -8.393 -26.631 -19.447  1.00  1.950          C  
ATOM   1136  OG1 THR A  73      -9.211 -25.585 -18.920  1.00  1.950          O  
ATOM   1137  CG2 THR A  73      -8.928 -27.038 -20.813  1.00  1.950          C  
ATOM   1138  H   THR A  73     -10.483 -27.629 -17.884  1.00  1.880          H  
ATOM   1139  HA  THR A  73      -7.860 -28.623 -18.881  1.00  1.580          H  
ATOM   1140  HB  THR A  73      -7.384 -26.290 -19.541  1.00  2.340          H  
ATOM   1141  HG1 THR A  73      -8.789 -25.244 -18.097  1.00  2.340          H  
ATOM   1142 1HG2 THR A  73      -8.895 -26.184 -21.482  1.00  2.340          H  
ATOM   1143 2HG2 THR A  73      -8.325 -27.838 -21.214  1.00  2.340          H  
ATOM   1144 3HG2 THR A  73      -9.954 -27.376 -20.719  1.00  2.340          H  
ATOM   1145  N   PRO A  74      -7.044 -28.142 -16.428  1.00  1.110          N  
ATOM   1146  CA  PRO A  74      -6.335 -27.827 -15.190  1.00  1.070          C  
ATOM   1147  C   PRO A  74      -5.220 -26.807 -15.396  1.00  0.970          C  
ATOM   1148  O   PRO A  74      -4.630 -26.742 -16.480  1.00  0.950          O  
ATOM   1149  CB  PRO A  74      -5.779 -29.187 -14.766  1.00  1.600          C  
ATOM   1150  CG  PRO A  74      -6.656 -30.197 -15.446  1.00  1.600          C  
ATOM   1151  CD  PRO A  74      -7.032 -29.569 -16.757  1.00  1.600          C  
ATOM   1152  HA  PRO A  74      -7.040 -27.460 -14.439  1.00  1.280          H  
ATOM   1153 1HB  PRO A  74      -4.749 -29.274 -15.069  1.00  1.930          H  
ATOM   1154 2HB  PRO A  74      -5.797 -29.276 -13.670  1.00  1.930          H  
ATOM   1155 1HG  PRO A  74      -6.095 -31.139 -15.591  1.00  1.930          H  
ATOM   1156 2HG  PRO A  74      -7.531 -30.437 -14.826  1.00  1.930          H  
ATOM   1157 1HD  PRO A  74      -6.284 -29.794 -17.534  1.00  1.930          H  
ATOM   1158 2HD  PRO A  74      -8.019 -29.936 -17.014  1.00  1.930          H  
ATOM   1159  N   VAL A  75      -4.949 -26.015 -14.363  1.00  0.970          N  
ATOM   1160  CA  VAL A  75      -3.884 -25.019 -14.400  1.00  0.960          C  
ATOM   1161  C   VAL A  75      -3.034 -25.158 -13.167  1.00  0.800          C  
ATOM   1162  O   VAL A  75      -3.558 -25.428 -12.081  1.00  0.830          O  
ATOM   1163  CB  VAL A  75      -4.449 -23.565 -14.415  1.00  1.350          C  
ATOM   1164  CG1 VAL A  75      -5.176 -23.229 -13.081  1.00  1.350          C  
ATOM   1165  CG2 VAL A  75      -3.320 -22.529 -14.651  1.00  1.350          C  
ATOM   1166  H   VAL A  75      -5.470 -26.144 -13.509  1.00  1.160          H  
ATOM   1167  HA  VAL A  75      -3.272 -25.182 -15.282  1.00  1.150          H  
ATOM   1168  HB  VAL A  75      -5.176 -23.508 -15.219  1.00  1.620          H  
ATOM   1169 1HG1 VAL A  75      -5.587 -22.234 -13.120  1.00  1.620          H  
ATOM   1170 2HG1 VAL A  75      -5.954 -23.927 -12.923  1.00  1.620          H  
ATOM   1171 3HG1 VAL A  75      -4.489 -23.264 -12.247  1.00  1.620          H  
ATOM   1172 1HG2 VAL A  75      -3.747 -21.548 -14.684  1.00  1.620          H  
ATOM   1173 2HG2 VAL A  75      -2.588 -22.545 -13.856  1.00  1.620          H  
ATOM   1174 3HG2 VAL A  75      -2.822 -22.740 -15.600  1.00  1.620          H  
ATOM   1175  N   VAL A  76      -1.749 -24.900 -13.314  1.00  0.760          N  
ATOM   1176  CA  VAL A  76      -0.873 -24.869 -12.168  1.00  0.750          C  
ATOM   1177  C   VAL A  76      -0.359 -23.446 -12.021  1.00  0.730          C  
ATOM   1178  O   VAL A  76       0.305 -22.902 -12.908  1.00  0.740          O  
ATOM   1179  CB  VAL A  76       0.295 -25.859 -12.329  1.00  1.050          C  
ATOM   1180  CG1 VAL A  76       1.214 -25.787 -11.108  1.00  1.050          C  
ATOM   1181  CG2 VAL A  76      -0.255 -27.260 -12.590  1.00  1.050          C  
ATOM   1182  H   VAL A  76      -1.399 -24.699 -14.256  1.00  0.910          H  
ATOM   1183  HA  VAL A  76      -1.437 -25.129 -11.271  1.00  0.900          H  
ATOM   1184  HB  VAL A  76       0.872 -25.583 -13.143  1.00  1.260          H  
ATOM   1185 1HG1 VAL A  76       2.052 -26.471 -11.243  1.00  1.260          H  
ATOM   1186 2HG1 VAL A  76       1.601 -24.773 -10.995  1.00  1.260          H  
ATOM   1187 3HG1 VAL A  76       0.670 -26.057 -10.218  1.00  1.260          H  
ATOM   1188 1HG2 VAL A  76       0.573 -27.950 -12.727  1.00  1.260          H  
ATOM   1189 2HG2 VAL A  76      -0.863 -27.583 -11.759  1.00  1.260          H  
ATOM   1190 3HG2 VAL A  76      -0.864 -27.248 -13.492  1.00  1.260          H  
ATOM   1191  N   ILE A  77      -0.664 -22.842 -10.895  1.00  0.730          N  
ATOM   1192  CA  ILE A  77      -0.276 -21.481 -10.627  1.00  0.700          C  
ATOM   1193  C   ILE A  77       0.900 -21.513  -9.668  1.00  0.700          C  
ATOM   1194  O   ILE A  77       0.736 -21.750  -8.463  1.00  0.820          O  
ATOM   1195  CB  ILE A  77      -1.465 -20.736  -9.998  1.00  0.990          C  
ATOM   1196  CG1 ILE A  77      -2.698 -20.799 -10.954  1.00  0.990          C  
ATOM   1197  CG2 ILE A  77      -1.062 -19.309  -9.680  1.00  0.990          C  
ATOM   1198  CD1 ILE A  77      -4.018 -20.335 -10.337  1.00  0.990          C  
ATOM   1199  H   ILE A  77      -1.222 -23.342 -10.212  1.00  0.880          H  
ATOM   1200  HA  ILE A  77       0.033 -20.992 -11.553  1.00  0.840          H  
ATOM   1201  HB  ILE A  77      -1.749 -21.245  -9.107  1.00  1.190          H  
ATOM   1202 1HG1 ILE A  77      -2.487 -20.201 -11.832  1.00  1.190          H  
ATOM   1203 2HG1 ILE A  77      -2.837 -21.832 -11.265  1.00  1.190          H  
ATOM   1204 1HG2 ILE A  77      -1.873 -18.793  -9.226  1.00  1.190          H  
ATOM   1205 2HG2 ILE A  77      -0.233 -19.313  -9.008  1.00  1.190          H  
ATOM   1206 3HG2 ILE A  77      -0.773 -18.807 -10.597  1.00  1.190          H  
ATOM   1207 1HD1 ILE A  77      -4.809 -20.439 -11.075  1.00  1.190          H  
ATOM   1208 2HD1 ILE A  77      -4.248 -20.960  -9.470  1.00  1.190          H  
ATOM   1209 3HD1 ILE A  77      -3.954 -19.298 -10.028  1.00  1.190          H  
ATOM   1210  N   ASN A  78       2.081 -21.293 -10.217  1.00  0.630          N  
ATOM   1211  CA  ASN A  78       3.320 -21.408  -9.477  1.00  0.660          C  
ATOM   1212  C   ASN A  78       3.784 -20.032  -9.041  1.00  0.660          C  
ATOM   1213  O   ASN A  78       4.123 -19.184  -9.874  1.00  0.660          O  
ATOM   1214  CB  ASN A  78       4.316 -22.202 -10.310  1.00  0.910          C  
ATOM   1215  CG  ASN A  78       5.576 -22.539  -9.619  1.00  0.910          C  
ATOM   1216  OD1 ASN A  78       5.953 -21.893  -8.642  1.00  0.910          O  
ATOM   1217  ND2 ASN A  78       6.246 -23.560 -10.106  1.00  0.910          N  
ATOM   1218  H   ASN A  78       2.141 -21.073 -11.219  1.00  0.760          H  
ATOM   1219  HA  ASN A  78       3.125 -21.934  -8.555  1.00  0.790          H  
ATOM   1220 1HB  ASN A  78       3.844 -23.132 -10.634  1.00  1.090          H  
ATOM   1221 2HB  ASN A  78       4.534 -21.660 -11.194  1.00  1.090          H  
ATOM   1222 1HD2 ASN A  78       7.106 -23.849  -9.684  1.00  1.090          H  
ATOM   1223 2HD2 ASN A  78       5.885 -24.073 -10.924  1.00  1.090          H  
ATOM   1224  N   ILE A  79       3.689 -19.775  -7.740  1.00  0.720          N  
ATOM   1225  CA  ILE A  79       3.980 -18.433  -7.243  1.00  0.780          C  
ATOM   1226  C   ILE A  79       5.321 -18.375  -6.530  1.00  0.870          C  
ATOM   1227  O   ILE A  79       5.507 -19.004  -5.492  1.00  1.430          O  
ATOM   1228  CB  ILE A  79       2.851 -17.971  -6.303  1.00  1.070          C  
ATOM   1229  CG1 ILE A  79       1.513 -17.997  -7.086  1.00  1.070          C  
ATOM   1230  CG2 ILE A  79       3.155 -16.588  -5.784  1.00  1.070          C  
ATOM   1231  CD1 ILE A  79       0.270 -17.808  -6.256  1.00  1.070          C  
ATOM   1232  H   ILE A  79       3.438 -20.552  -7.109  1.00  0.860          H  
ATOM   1233  HA  ILE A  79       4.029 -17.750  -8.090  1.00  0.940          H  
ATOM   1234  HB  ILE A  79       2.766 -18.659  -5.477  1.00  1.280          H  
ATOM   1235 1HG1 ILE A  79       1.542 -17.231  -7.862  1.00  1.280          H  
ATOM   1236 2HG1 ILE A  79       1.433 -18.966  -7.563  1.00  1.280          H  
ATOM   1237 1HG2 ILE A  79       2.375 -16.257  -5.125  1.00  1.280          H  
ATOM   1238 2HG2 ILE A  79       4.095 -16.593  -5.241  1.00  1.280          H  
ATOM   1239 3HG2 ILE A  79       3.231 -15.915  -6.632  1.00  1.280          H  
ATOM   1240 1HD1 ILE A  79      -0.606 -17.875  -6.897  1.00  1.280          H  
ATOM   1241 2HD1 ILE A  79       0.225 -18.589  -5.506  1.00  1.280          H  
ATOM   1242 3HD1 ILE A  79       0.280 -16.851  -5.776  1.00  1.280          H  
ATOM   1243  N   ARG A  80       6.252 -17.601  -7.087  1.00  0.630          N  
ATOM   1244  CA  ARG A  80       7.612 -17.483  -6.571  1.00  0.720          C  
ATOM   1245  C   ARG A  80       8.080 -16.044  -6.559  1.00  0.710          C  
ATOM   1246  O   ARG A  80       7.733 -15.305  -7.457  1.00  0.960          O  
ATOM   1247  CB  ARG A  80       8.538 -18.266  -7.482  1.00  0.970          C  
ATOM   1248  CG  ARG A  80       8.338 -19.758  -7.551  1.00  0.970          C  
ATOM   1249  CD  ARG A  80       9.120 -20.333  -8.677  1.00  0.970          C  
ATOM   1250  NE  ARG A  80      10.552 -20.072  -8.581  1.00  0.970          N  
ATOM   1251  CZ  ARG A  80      11.455 -20.813  -7.892  1.00  0.970          C  
ATOM   1252  NH1 ARG A  80      11.075 -21.878  -7.213  1.00  0.970          N  
ATOM   1253  NH2 ARG A  80      12.732 -20.468  -7.905  1.00  0.970          N  
ATOM   1254  H   ARG A  80       6.028 -17.099  -7.959  1.00  0.760          H  
ATOM   1255  HA  ARG A  80       7.643 -17.859  -5.565  1.00  0.860          H  
ATOM   1256 1HB  ARG A  80       8.388 -17.919  -8.495  1.00  1.170          H  
ATOM   1257 2HB  ARG A  80       9.573 -18.064  -7.214  1.00  1.170          H  
ATOM   1258 1HG  ARG A  80       8.624 -20.227  -6.632  1.00  1.170          H  
ATOM   1259 2HG  ARG A  80       7.293 -19.965  -7.741  1.00  1.170          H  
ATOM   1260 1HD  ARG A  80       8.955 -21.405  -8.741  1.00  1.170          H  
ATOM   1261 2HD  ARG A  80       8.772 -19.872  -9.588  1.00  1.170          H  
ATOM   1262  HE  ARG A  80      10.895 -19.247  -9.113  1.00  1.170          H  
ATOM   1263 1HH1 ARG A  80      10.106 -22.151  -7.197  1.00  1.170          H  
ATOM   1264 2HH1 ARG A  80      11.758 -22.425  -6.706  1.00  1.170          H  
ATOM   1265 1HH2 ARG A  80      13.033 -19.658  -8.437  1.00  1.170          H  
ATOM   1266 2HH2 ARG A  80      13.410 -21.013  -7.397  1.00  1.170          H  
ATOM   1267  N   ALA A  81       8.877 -15.622  -5.570  1.00  0.870          N  
ATOM   1268  CA  ALA A  81       9.415 -14.253  -5.604  1.00  1.120          C  
ATOM   1269  C   ALA A  81       8.317 -13.253  -5.958  1.00  0.910          C  
ATOM   1270  O   ALA A  81       8.460 -12.478  -6.906  1.00  1.130          O  
ATOM   1271  CB  ALA A  81      10.534 -14.155  -6.639  1.00  1.470          C  
ATOM   1272  H   ALA A  81       9.125 -16.249  -4.814  1.00  1.040          H  
ATOM   1273  HA  ALA A  81       9.805 -14.009  -4.616  1.00  1.340          H  
ATOM   1274 1HB  ALA A  81      10.932 -13.142  -6.644  1.00  1.760          H  
ATOM   1275 2HB  ALA A  81      11.330 -14.855  -6.389  1.00  1.760          H  
ATOM   1276 3HB  ALA A  81      10.145 -14.394  -7.632  1.00  1.760          H  
ATOM   1277  N   HIS A  82       7.205 -13.277  -5.218  1.00  0.820          N  
ATOM   1278  CA  HIS A  82       6.061 -12.491  -5.654  1.00  0.850          C  
ATOM   1279  C   HIS A  82       5.416 -11.666  -4.559  1.00  0.730          C  
ATOM   1280  O   HIS A  82       5.170 -12.157  -3.445  1.00  0.890          O  
ATOM   1281  CB  HIS A  82       5.071 -13.490  -6.257  1.00  1.180          C  
ATOM   1282  CG  HIS A  82       3.876 -12.959  -6.921  1.00  1.180          C  
ATOM   1283  ND1 HIS A  82       3.946 -12.240  -8.096  1.00  1.180          N  
ATOM   1284  CD2 HIS A  82       2.564 -13.104  -6.639  1.00  1.180          C  
ATOM   1285  CE1 HIS A  82       2.729 -11.974  -8.504  1.00  1.180          C  
ATOM   1286  NE2 HIS A  82       1.873 -12.506  -7.649  1.00  1.180          N  
ATOM   1287  H   HIS A  82       7.145 -13.880  -4.414  1.00  0.980          H  
ATOM   1288  HA  HIS A  82       6.370 -11.803  -6.438  1.00  1.020          H  
ATOM   1289 1HB  HIS A  82       5.593 -14.098  -6.994  1.00  1.410          H  
ATOM   1290 2HB  HIS A  82       4.743 -14.158  -5.472  1.00  1.410          H  
ATOM   1291  HD1 HIS A  82       4.731 -11.604  -8.308  1.00  1.410          H  
ATOM   1292  HD2 HIS A  82       2.028 -13.608  -5.835  1.00  1.410          H  
ATOM   1293  HE1 HIS A  82       2.576 -11.423  -9.426  1.00  1.410          H  
ATOM   1294  N   GLN A  83       5.243 -10.378  -4.874  1.00  0.570          N  
ATOM   1295  CA  GLN A  83       4.608  -9.432  -3.943  1.00  0.560          C  
ATOM   1296  C   GLN A  83       3.683  -8.506  -4.724  1.00  0.620          C  
ATOM   1297  O   GLN A  83       4.153  -7.569  -5.380  1.00  0.770          O  
ATOM   1298  CB  GLN A  83       5.628  -8.583  -3.160  1.00  0.790          C  
ATOM   1299  CG  GLN A  83       6.643  -9.369  -2.310  1.00  0.790          C  
ATOM   1300  CD  GLN A  83       7.510  -8.479  -1.463  1.00  0.790          C  
ATOM   1301  OE1 GLN A  83       8.380  -7.753  -1.960  1.00  0.790          O  
ATOM   1302  NE2 GLN A  83       7.268  -8.514  -0.155  1.00  0.790          N  
ATOM   1303  H   GLN A  83       5.489 -10.127  -5.844  1.00  0.680          H  
ATOM   1304  HA  GLN A  83       3.999  -9.987  -3.238  1.00  0.670          H  
ATOM   1305 1HB  GLN A  83       6.136  -7.908  -3.802  1.00  0.950          H  
ATOM   1306 2HB  GLN A  83       5.074  -7.966  -2.450  1.00  0.950          H  
ATOM   1307 1HG  GLN A  83       6.158 -10.058  -1.661  1.00  0.950          H  
ATOM   1308 2HG  GLN A  83       7.297  -9.920  -2.981  1.00  0.950          H  
ATOM   1309 1HE2 GLN A  83       7.799  -7.945   0.469  1.00  0.950          H  
ATOM   1310 2HE2 GLN A  83       6.522  -9.124   0.236  1.00  0.950          H  
ATOM   1311  N   VAL A  84       2.384  -8.752  -4.632  1.00  0.670          N  
ATOM   1312  CA  VAL A  84       1.414  -8.005  -5.433  1.00  0.780          C  
ATOM   1313  C   VAL A  84       0.348  -7.220  -4.662  1.00  0.840          C  
ATOM   1314  O   VAL A  84      -0.370  -7.765  -3.816  1.00  0.850          O  
ATOM   1315  CB  VAL A  84       0.735  -8.987  -6.424  1.00  1.050          C  
ATOM   1316  CG1 VAL A  84       0.183 -10.193  -5.695  1.00  1.050          C  
ATOM   1317  CG2 VAL A  84      -0.412  -8.294  -7.140  1.00  1.050          C  
ATOM   1318  H   VAL A  84       2.081  -9.504  -4.008  1.00  0.800          H  
ATOM   1319  HA  VAL A  84       1.969  -7.280  -6.031  1.00  0.940          H  
ATOM   1320  HB  VAL A  84       1.476  -9.327  -7.146  1.00  1.260          H  
ATOM   1321 1HG1 VAL A  84      -0.284 -10.869  -6.399  1.00  1.260          H  
ATOM   1322 2HG1 VAL A  84       0.985 -10.715  -5.186  1.00  1.260          H  
ATOM   1323 3HG1 VAL A  84      -0.540  -9.874  -4.987  1.00  1.260          H  
ATOM   1324 1HG2 VAL A  84      -0.876  -8.977  -7.843  1.00  1.260          H  
ATOM   1325 2HG2 VAL A  84      -1.159  -7.967  -6.434  1.00  1.260          H  
ATOM   1326 3HG2 VAL A  84      -0.046  -7.424  -7.680  1.00  1.260          H  
ATOM   1327  N   SER A  85       0.215  -5.945  -5.044  1.00  0.990          N  
ATOM   1328  CA  SER A  85      -0.790  -5.020  -4.505  1.00  1.140          C  
ATOM   1329  C   SER A  85      -1.799  -4.584  -5.582  1.00  1.040          C  
ATOM   1330  O   SER A  85      -1.564  -4.800  -6.785  1.00  1.320          O  
ATOM   1331  CB  SER A  85      -0.115  -3.788  -3.927  1.00  1.540          C  
ATOM   1332  OG  SER A  85       0.696  -4.104  -2.824  1.00  1.540          O  
ATOM   1333  H   SER A  85       0.894  -5.579  -5.721  1.00  1.190          H  
ATOM   1334  HA  SER A  85      -1.342  -5.529  -3.712  1.00  1.370          H  
ATOM   1335 1HB  SER A  85       0.495  -3.329  -4.703  1.00  1.840          H  
ATOM   1336 2HB  SER A  85      -0.870  -3.062  -3.637  1.00  1.840          H  
ATOM   1337  HG  SER A  85       1.084  -3.276  -2.540  1.00  1.840          H  
ATOM   1338  N   TYR A  86      -2.921  -3.974  -5.139  1.00  0.980          N  
ATOM   1339  CA  TYR A  86      -3.945  -3.472  -6.066  1.00  1.040          C  
ATOM   1340  C   TYR A  86      -4.735  -2.318  -5.427  1.00  0.970          C  
ATOM   1341  O   TYR A  86      -4.964  -2.326  -4.211  1.00  1.470          O  
ATOM   1342  CB  TYR A  86      -4.854  -4.644  -6.453  1.00  1.430          C  
ATOM   1343  CG  TYR A  86      -5.675  -4.491  -7.705  1.00  1.430          C  
ATOM   1344  CD1 TYR A  86      -5.030  -4.629  -8.879  1.00  1.430          C  
ATOM   1345  CD2 TYR A  86      -7.020  -4.282  -7.700  1.00  1.430          C  
ATOM   1346  CE1 TYR A  86      -5.678  -4.551 -10.080  1.00  1.430          C  
ATOM   1347  CE2 TYR A  86      -7.693  -4.200  -8.916  1.00  1.430          C  
ATOM   1348  CZ  TYR A  86      -7.025  -4.335 -10.090  1.00  1.430          C  
ATOM   1349  OH  TYR A  86      -7.713  -4.260 -11.280  1.00  1.430          O  
ATOM   1350  H   TYR A  86      -3.058  -3.859  -4.143  1.00  1.180          H  
ATOM   1351  HA  TYR A  86      -3.463  -3.085  -6.951  1.00  1.250          H  
ATOM   1352 1HB  TYR A  86      -4.242  -5.493  -6.590  1.00  1.720          H  
ATOM   1353 2HB  TYR A  86      -5.532  -4.862  -5.626  1.00  1.720          H  
ATOM   1354  HD1 TYR A  86      -3.987  -4.802  -8.840  1.00  1.720          H  
ATOM   1355  HD2 TYR A  86      -7.554  -4.185  -6.756  1.00  1.720          H  
ATOM   1356  HE1 TYR A  86      -5.129  -4.663 -11.012  1.00  1.720          H  
ATOM   1357  HE2 TYR A  86      -8.754  -4.037  -8.951  1.00  1.720          H  
ATOM   1358  HH  TYR A  86      -7.107  -4.415 -12.011  1.00  1.720          H  
ATOM   1359  N   THR A  87      -5.139  -1.336  -6.246  1.00  1.000          N  
ATOM   1360  CA  THR A  87      -5.946  -0.194  -5.805  1.00  1.200          C  
ATOM   1361  C   THR A  87      -7.410  -0.648  -5.735  1.00  1.190          C  
ATOM   1362  O   THR A  87      -7.657  -1.754  -6.169  1.00  1.630          O  
ATOM   1363  CB  THR A  87      -5.740   0.991  -6.779  1.00  1.600          C  
ATOM   1364  OG1 THR A  87      -6.202   0.627  -8.084  1.00  1.600          O  
ATOM   1365  CG2 THR A  87      -4.260   1.327  -6.846  1.00  1.600          C  
ATOM   1366  H   THR A  87      -4.872  -1.383  -7.237  1.00  1.200          H  
ATOM   1367  HA  THR A  87      -5.588   0.088  -4.820  1.00  1.440          H  
ATOM   1368  HB  THR A  87      -6.270   1.865  -6.451  1.00  1.920          H  
ATOM   1369  HG1 THR A  87      -7.165   0.592  -8.094  1.00  1.920          H  
ATOM   1370 1HG2 THR A  87      -4.107   2.153  -7.539  1.00  1.920          H  
ATOM   1371 2HG2 THR A  87      -3.913   1.612  -5.855  1.00  1.920          H  
ATOM   1372 3HG2 THR A  87      -3.697   0.470  -7.181  1.00  1.920          H  
ATOM   1373  N   PRO A  88      -8.385   0.119  -5.148  1.00  1.400          N  
ATOM   1374  CA  PRO A  88      -9.845  -0.160  -5.011  1.00  1.590          C  
ATOM   1375  C   PRO A  88     -10.742  -0.061  -6.290  1.00  1.550          C  
ATOM   1376  O   PRO A  88     -11.272   1.013  -6.557  1.00  2.300          O  
ATOM   1377  CB  PRO A  88     -10.292   0.944  -4.029  1.00  2.390          C  
ATOM   1378  CG  PRO A  88      -9.048   1.415  -3.347  1.00  2.390          C  
ATOM   1379  CD  PRO A  88      -7.991   1.343  -4.403  1.00  2.390          C  
ATOM   1380  HA  PRO A  88      -9.999  -1.096  -4.475  1.00  1.910          H  
ATOM   1381 1HB  PRO A  88     -10.801   1.759  -4.557  1.00  2.860          H  
ATOM   1382 2HB  PRO A  88     -11.027   0.526  -3.321  1.00  2.860          H  
ATOM   1383 1HG  PRO A  88      -9.190   2.438  -2.962  1.00  2.860          H  
ATOM   1384 2HG  PRO A  88      -8.823   0.779  -2.477  1.00  2.860          H  
ATOM   1385 1HD  PRO A  88      -8.056   2.229  -5.049  1.00  2.860          H  
ATOM   1386 2HD  PRO A  88      -7.037   1.266  -3.894  1.00  2.860          H  
ATOM   1387  N   GLY A  89     -10.910  -1.137  -7.094  1.00  1.510          N  
ATOM   1388  CA  GLY A  89     -10.278  -2.437  -6.902  1.00  1.430          C  
ATOM   1389  C   GLY A  89     -11.048  -3.659  -7.350  1.00  1.050          C  
ATOM   1390  O   GLY A  89     -12.106  -3.586  -7.981  1.00  1.050          O  
ATOM   1391  H   GLY A  89     -11.498  -1.021  -7.909  1.00  1.810          H  
ATOM   1392 1HA  GLY A  89      -9.371  -2.419  -7.489  1.00  1.720          H  
ATOM   1393 2HA  GLY A  89      -9.972  -2.589  -5.882  1.00  1.720          H  
ATOM   1394  N   ALA A  90     -10.456  -4.801  -7.033  1.00  0.970          N  
ATOM   1395  CA  ALA A  90     -10.920  -6.129  -7.379  1.00  0.860          C  
ATOM   1396  C   ALA A  90     -10.184  -7.145  -6.496  1.00  0.820          C  
ATOM   1397  O   ALA A  90      -9.241  -6.761  -5.784  1.00  0.950          O  
ATOM   1398  CB  ALA A  90     -10.658  -6.405  -8.856  1.00  1.250          C  
ATOM   1399  H   ALA A  90      -9.592  -4.737  -6.508  1.00  1.160          H  
ATOM   1400  HA  ALA A  90     -11.987  -6.173  -7.178  1.00  1.030          H  
ATOM   1401 1HB  ALA A  90     -11.003  -7.393  -9.139  1.00  1.500          H  
ATOM   1402 2HB  ALA A  90     -11.179  -5.664  -9.461  1.00  1.500          H  
ATOM   1403 3HB  ALA A  90      -9.592  -6.349  -9.049  1.00  1.500          H  
ATOM   1404  N   PRO A  91     -10.656  -8.395  -6.407  1.00  0.780          N  
ATOM   1405  CA  PRO A  91      -9.901  -9.508  -5.873  1.00  0.770          C  
ATOM   1406  C   PRO A  91      -8.677  -9.610  -6.757  1.00  0.770          C  
ATOM   1407  O   PRO A  91      -8.745  -9.226  -7.924  1.00  0.840          O  
ATOM   1408  CB  PRO A  91     -10.835 -10.701  -6.102  1.00  1.160          C  
ATOM   1409  CG  PRO A  91     -12.218 -10.097  -6.140  1.00  1.160          C  
ATOM   1410  CD  PRO A  91     -12.042  -8.732  -6.786  1.00  1.160          C  
ATOM   1411  HA  PRO A  91      -9.647  -9.355  -4.816  1.00  0.920          H  
ATOM   1412 1HB  PRO A  91     -10.556 -11.213  -7.036  1.00  1.390          H  
ATOM   1413 2HB  PRO A  91     -10.706 -11.440  -5.301  1.00  1.390          H  
ATOM   1414 1HG  PRO A  91     -12.876 -10.758  -6.725  1.00  1.390          H  
ATOM   1415 2HG  PRO A  91     -12.626 -10.048  -5.122  1.00  1.390          H  
ATOM   1416 1HD  PRO A  91     -12.150  -8.821  -7.871  1.00  1.390          H  
ATOM   1417 2HD  PRO A  91     -12.769  -8.038  -6.344  1.00  1.390          H  
ATOM   1418  N   LEU A  92      -7.547 -10.015  -6.215  1.00  0.820          N  
ATOM   1419  CA  LEU A  92      -6.403 -10.207  -7.082  1.00  0.910          C  
ATOM   1420  C   LEU A  92      -6.603 -11.378  -7.980  1.00  0.850          C  
ATOM   1421  O   LEU A  92      -6.244 -11.355  -9.152  1.00  0.940          O  
ATOM   1422  CB  LEU A  92      -5.106 -10.392  -6.324  1.00  1.240          C  
ATOM   1423  CG  LEU A  92      -4.493  -9.183  -5.716  1.00  1.240          C  
ATOM   1424  CD1 LEU A  92      -3.387  -9.602  -4.895  1.00  1.240          C  
ATOM   1425  CD2 LEU A  92      -3.964  -8.302  -6.789  1.00  1.240          C  
ATOM   1426  H   LEU A  92      -7.541 -10.324  -5.244  1.00  0.980          H  
ATOM   1427  HA  LEU A  92      -6.322  -9.337  -7.718  1.00  1.090          H  
ATOM   1428 1HB  LEU A  92      -5.295 -11.094  -5.511  1.00  1.490          H  
ATOM   1429 2HB  LEU A  92      -4.386 -10.835  -6.989  1.00  1.490          H  
ATOM   1430  HG  LEU A  92      -5.200  -8.644  -5.115  1.00  1.490          H  
ATOM   1431 1HD1 LEU A  92      -2.896  -8.737  -4.485  1.00  1.490          H  
ATOM   1432 2HD1 LEU A  92      -3.752 -10.221  -4.106  1.00  1.490          H  
ATOM   1433 3HD1 LEU A  92      -2.698 -10.143  -5.513  1.00  1.490          H  
ATOM   1434 1HD2 LEU A  92      -3.470  -7.464  -6.319  1.00  1.490          H  
ATOM   1435 2HD2 LEU A  92      -3.244  -8.849  -7.384  1.00  1.490          H  
ATOM   1436 3HD2 LEU A  92      -4.742  -7.928  -7.439  1.00  1.490          H  
ATOM   1437  N   PHE A  93      -7.140 -12.441  -7.427  1.00  0.790          N  
ATOM   1438  CA  PHE A  93      -7.312 -13.628  -8.231  1.00  0.840          C  
ATOM   1439  C   PHE A  93      -8.738 -13.861  -8.579  1.00  0.800          C  
ATOM   1440  O   PHE A  93      -9.498 -14.408  -7.774  1.00  0.910          O  
ATOM   1441  CB  PHE A  93      -6.803 -14.866  -7.528  1.00  1.160          C  
ATOM   1442  CG  PHE A  93      -5.354 -15.031  -7.369  1.00  1.160          C  
ATOM   1443  CD1 PHE A  93      -4.600 -14.216  -6.560  1.00  1.160          C  
ATOM   1444  CD2 PHE A  93      -4.734 -16.090  -7.999  1.00  1.160          C  
ATOM   1445  CE1 PHE A  93      -3.269 -14.441  -6.420  1.00  1.160          C  
ATOM   1446  CE2 PHE A  93      -3.409 -16.314  -7.829  1.00  1.160          C  
ATOM   1447  CZ  PHE A  93      -2.677 -15.482  -7.039  1.00  1.160          C  
ATOM   1448  H   PHE A  93      -7.457 -12.399  -6.450  1.00  0.950          H  
ATOM   1449  HA  PHE A  93      -6.763 -13.508  -9.165  1.00  1.010          H  
ATOM   1450 1HB  PHE A  93      -7.214 -14.868  -6.572  1.00  1.390          H  
ATOM   1451 2HB  PHE A  93      -7.180 -15.729  -8.050  1.00  1.390          H  
ATOM   1452  HD1 PHE A  93      -5.063 -13.387  -6.038  1.00  1.390          H  
ATOM   1453  HD2 PHE A  93      -5.325 -16.756  -8.629  1.00  1.390          H  
ATOM   1454  HE1 PHE A  93      -2.675 -13.795  -5.815  1.00  1.390          H  
ATOM   1455  HE2 PHE A  93      -2.935 -17.142  -8.322  1.00  1.390          H  
ATOM   1456  HZ  PHE A  93      -1.613 -15.649  -6.908  1.00  1.390          H  
ATOM   1457  N   GLU A  94      -9.136 -13.449  -9.766  1.00  0.810          N  
ATOM   1458  CA  GLU A  94     -10.503 -13.719 -10.114  1.00  0.850          C  
ATOM   1459  C   GLU A  94     -10.472 -14.935 -10.988  1.00  0.850          C  
ATOM   1460  O   GLU A  94      -9.607 -15.054 -11.877  1.00  0.870          O  
ATOM   1461  CB  GLU A  94     -11.189 -12.553 -10.842  1.00  1.170          C  
ATOM   1462  CG  GLU A  94     -11.461 -11.292  -9.990  1.00  1.170          C  
ATOM   1463  CD  GLU A  94     -12.173 -10.198 -10.788  1.00  1.170          C  
ATOM   1464  OE1 GLU A  94     -12.243 -10.330 -11.981  1.00  1.170          O  
ATOM   1465  OE2 GLU A  94     -12.686  -9.271 -10.203  1.00  1.170          O  
ATOM   1466  H   GLU A  94      -8.508 -12.978 -10.436  1.00  0.970          H  
ATOM   1467  HA  GLU A  94     -11.082 -13.957  -9.221  1.00  1.020          H  
ATOM   1468 1HB  GLU A  94     -10.562 -12.246 -11.687  1.00  1.410          H  
ATOM   1469 2HB  GLU A  94     -12.139 -12.896 -11.251  1.00  1.410          H  
ATOM   1470 1HG  GLU A  94     -12.078 -11.570  -9.136  1.00  1.410          H  
ATOM   1471 2HG  GLU A  94     -10.511 -10.908  -9.610  1.00  1.410          H  
ATOM   1472  N   PHE A  95     -11.444 -15.798 -10.787  1.00  0.900          N  
ATOM   1473  CA  PHE A  95     -11.592 -16.927 -11.660  1.00  0.910          C  
ATOM   1474  C   PHE A  95     -12.958 -16.841 -12.336  1.00  0.970          C  
ATOM   1475  O   PHE A  95     -13.973 -17.154 -11.682  1.00  1.030          O  
ATOM   1476  CB  PHE A  95     -11.464 -18.231 -10.882  1.00  1.270          C  
ATOM   1477  CG  PHE A  95     -10.128 -18.413 -10.183  1.00  1.270          C  
ATOM   1478  CD1 PHE A  95      -9.922 -17.865  -8.933  1.00  1.270          C  
ATOM   1479  CD2 PHE A  95      -9.095 -19.140 -10.749  1.00  1.270          C  
ATOM   1480  CE1 PHE A  95      -8.747 -18.028  -8.271  1.00  1.270          C  
ATOM   1481  CE2 PHE A  95      -7.893 -19.304 -10.074  1.00  1.270          C  
ATOM   1482  CZ  PHE A  95      -7.721 -18.747  -8.832  1.00  1.270          C  
ATOM   1483  H   PHE A  95     -12.054 -15.681  -9.970  1.00  1.080          H  
ATOM   1484  HA  PHE A  95     -10.802 -16.916 -12.399  1.00  1.090          H  
ATOM   1485 1HB  PHE A  95     -12.235 -18.288 -10.155  1.00  1.520          H  
ATOM   1486 2HB  PHE A  95     -11.602 -19.070 -11.562  1.00  1.520          H  
ATOM   1487  HD1 PHE A  95     -10.714 -17.297  -8.473  1.00  1.520          H  
ATOM   1488  HD2 PHE A  95      -9.232 -19.589 -11.730  1.00  1.520          H  
ATOM   1489  HE1 PHE A  95      -8.637 -17.587  -7.305  1.00  1.520          H  
ATOM   1490  HE2 PHE A  95      -7.091 -19.874 -10.526  1.00  1.520          H  
ATOM   1491  HZ  PHE A  95      -6.783 -18.876  -8.294  1.00  1.520          H  
ATOM   1492  N   PRO A  96     -13.040 -16.189 -13.546  1.00  1.040          N  
ATOM   1493  CA  PRO A  96     -14.200 -16.085 -14.422  1.00  1.160          C  
ATOM   1494  C   PRO A  96     -14.808 -17.448 -14.698  1.00  1.210          C  
ATOM   1495  O   PRO A  96     -16.033 -17.589 -14.709  1.00  1.330          O  
ATOM   1496  CB  PRO A  96     -13.613 -15.473 -15.687  1.00  1.740          C  
ATOM   1497  CG  PRO A  96     -12.486 -14.626 -15.191  1.00  1.740          C  
ATOM   1498  CD  PRO A  96     -11.904 -15.382 -14.035  1.00  1.740          C  
ATOM   1499  HA  PRO A  96     -14.918 -15.389 -13.978  1.00  1.390          H  
ATOM   1500 1HB  PRO A  96     -13.303 -16.278 -16.358  1.00  2.090          H  
ATOM   1501 2HB  PRO A  96     -14.379 -14.898 -16.223  1.00  2.090          H  
ATOM   1502 1HG  PRO A  96     -11.752 -14.455 -15.996  1.00  2.090          H  
ATOM   1503 2HG  PRO A  96     -12.860 -13.635 -14.891  1.00  2.090          H  
ATOM   1504 1HD  PRO A  96     -11.088 -15.982 -14.335  1.00  2.090          H  
ATOM   1505 2HD  PRO A  96     -11.622 -14.634 -13.317  1.00  2.090          H  
ATOM   1506  N   GLY A  97     -13.917 -18.461 -14.813  1.00  1.220          N  
ATOM   1507  CA  GLY A  97     -14.273 -19.861 -15.028  1.00  1.390          C  
ATOM   1508  C   GLY A  97     -14.280 -20.319 -16.473  1.00  1.420          C  
ATOM   1509  O   GLY A  97     -14.028 -19.514 -17.386  1.00  1.910          O  
ATOM   1510  H   GLY A  97     -12.916 -18.241 -14.848  1.00  1.460          H  
ATOM   1511 1HA  GLY A  97     -13.534 -20.458 -14.510  1.00  1.670          H  
ATOM   1512 2HA  GLY A  97     -15.246 -20.050 -14.575  1.00  1.670          H  
ATOM   1513  N   ASP A  98     -14.551 -21.630 -16.699  1.00  1.560          N  
ATOM   1514  CA  ASP A  98     -14.863 -22.692 -15.706  1.00  1.470          C  
ATOM   1515  C   ASP A  98     -13.678 -23.599 -15.335  1.00  1.430          C  
ATOM   1516  O   ASP A  98     -13.090 -24.215 -16.227  1.00  1.590          O  
ATOM   1517  CB  ASP A  98     -15.921 -23.657 -16.274  1.00  2.090          C  
ATOM   1518  CG  ASP A  98     -17.345 -23.121 -16.456  1.00  2.090          C  
ATOM   1519  OD1 ASP A  98     -17.745 -22.191 -15.816  1.00  2.090          O  
ATOM   1520  OD2 ASP A  98     -18.038 -23.690 -17.278  1.00  2.090          O  
ATOM   1521  H   ASP A  98     -14.540 -21.941 -17.657  1.00  1.870          H  
ATOM   1522  HA  ASP A  98     -15.249 -22.241 -14.794  1.00  1.760          H  
ATOM   1523 1HB  ASP A  98     -15.577 -24.009 -17.248  1.00  2.510          H  
ATOM   1524 2HB  ASP A  98     -15.972 -24.536 -15.625  1.00  2.510          H  
ATOM   1525  N   LEU A  99     -13.336 -23.718 -14.045  1.00  1.490          N  
ATOM   1526  CA  LEU A  99     -12.314 -24.682 -13.629  1.00  1.480          C  
ATOM   1527  C   LEU A  99     -12.334 -25.205 -12.177  1.00  1.510          C  
ATOM   1528  O   LEU A  99     -11.831 -24.531 -11.278  1.00  1.580          O  
ATOM   1529  CB  LEU A  99     -10.913 -24.194 -13.944  1.00  2.080          C  
ATOM   1530  CG  LEU A  99      -9.774 -25.183 -13.575  1.00  2.080          C  
ATOM   1531  CD1 LEU A  99      -9.953 -26.531 -14.326  1.00  2.080          C  
ATOM   1532  CD2 LEU A  99      -8.455 -24.552 -13.952  1.00  2.080          C  
ATOM   1533  H   LEU A  99     -13.781 -23.120 -13.354  1.00  1.790          H  
ATOM   1534  HA  LEU A  99     -12.463 -25.539 -14.259  1.00  1.780          H  
ATOM   1535 1HB  LEU A  99     -10.842 -24.006 -15.012  1.00  2.490          H  
ATOM   1536 2HB  LEU A  99     -10.746 -23.262 -13.411  1.00  2.490          H  
ATOM   1537  HG  LEU A  99      -9.781 -25.375 -12.518  1.00  2.490          H  
ATOM   1538 1HD1 LEU A  99      -9.158 -27.196 -14.063  1.00  2.490          H  
ATOM   1539 2HD1 LEU A  99     -10.885 -27.019 -14.063  1.00  2.490          H  
ATOM   1540 3HD1 LEU A  99      -9.940 -26.351 -15.398  1.00  2.490          H  
ATOM   1541 1HD2 LEU A  99      -7.662 -25.234 -13.694  1.00  2.490          H  
ATOM   1542 2HD2 LEU A  99      -8.432 -24.358 -15.028  1.00  2.490          H  
ATOM   1543 3HD2 LEU A  99      -8.331 -23.617 -13.414  1.00  2.490          H  
ATOM   1544  N   PRO A 100     -13.084 -26.284 -11.898  1.00  1.700          N  
ATOM   1545  CA  PRO A 100     -13.034 -27.185 -10.744  1.00  1.790          C  
ATOM   1546  C   PRO A 100     -11.911 -28.248 -10.877  1.00  1.350          C  
ATOM   1547  O   PRO A 100     -12.264 -29.360 -10.484  1.00  1.600          O  
ATOM   1548  CB  PRO A 100     -14.403 -27.887 -10.791  1.00  2.690          C  
ATOM   1549  CG  PRO A 100     -15.226 -27.081 -11.729  1.00  2.690          C  
ATOM   1550  CD  PRO A 100     -14.247 -26.558 -12.739  1.00  2.690          C  
ATOM   1551  HA  PRO A 100     -12.936 -26.591  -9.843  1.00  2.150          H  
ATOM   1552 1HB  PRO A 100     -14.297 -28.925 -11.140  1.00  3.220          H  
ATOM   1553 2HB  PRO A 100     -14.815 -27.935  -9.788  1.00  3.220          H  
ATOM   1554 1HG  PRO A 100     -16.012 -27.703 -12.185  1.00  3.220          H  
ATOM   1555 2HG  PRO A 100     -15.740 -26.278 -11.178  1.00  3.220          H  
ATOM   1556 1HD  PRO A 100     -14.011 -27.331 -13.460  1.00  3.220          H  
ATOM   1557 2HD  PRO A 100     -14.679 -25.672 -13.185  1.00  3.220          H  
ATOM   1558  N   ASN A 101     -10.633 -27.905 -10.635  1.00  1.280          N  
ATOM   1559  CA  ASN A 101     -10.130 -27.088  -9.525  1.00  1.030          C  
ATOM   1560  C   ASN A 101      -8.846 -26.383  -9.945  1.00  0.850          C  
ATOM   1561  O   ASN A 101      -7.914 -27.047 -10.402  1.00  1.030          O  
ATOM   1562  CB  ASN A 101      -9.761 -27.943  -8.308  1.00  1.540          C  
ATOM   1563  CG  ASN A 101     -10.885 -28.644  -7.597  1.00  1.540          C  
ATOM   1564  OD1 ASN A 101     -11.556 -28.074  -6.740  1.00  1.540          O  
ATOM   1565  ND2 ASN A 101     -11.100 -29.878  -7.927  1.00  1.540          N  
ATOM   1566  H   ASN A 101     -10.175 -27.607 -11.486  1.00  1.540          H  
ATOM   1567  HA  ASN A 101     -10.849 -26.320  -9.267  1.00  1.240          H  
ATOM   1568 1HB  ASN A 101      -9.037 -28.696  -8.615  1.00  1.850          H  
ATOM   1569 2HB  ASN A 101      -9.255 -27.298  -7.583  1.00  1.850          H  
ATOM   1570 1HD2 ASN A 101     -11.835 -30.396  -7.496  1.00  1.850          H  
ATOM   1571 2HD2 ASN A 101     -10.545 -30.306  -8.643  1.00  1.850          H  
ATOM   1572  N   ALA A 102      -8.793 -25.064  -9.880  1.00  0.690          N  
ATOM   1573  CA  ALA A 102      -7.551 -24.377 -10.189  1.00  0.730          C  
ATOM   1574  C   ALA A 102      -6.544 -24.814  -9.137  1.00  0.700          C  
ATOM   1575  O   ALA A 102      -6.931 -25.036  -7.984  1.00  0.730          O  
ATOM   1576  CB  ALA A 102      -7.724 -22.867 -10.177  1.00  1.010          C  
ATOM   1577  H   ALA A 102      -9.588 -24.543  -9.515  1.00  0.830          H  
ATOM   1578  HA  ALA A 102      -7.201 -24.705 -11.161  1.00  0.880          H  
ATOM   1579 1HB  ALA A 102      -6.769 -22.393 -10.395  1.00  1.210          H  
ATOM   1580 2HB  ALA A 102      -8.456 -22.580 -10.932  1.00  1.210          H  
ATOM   1581 3HB  ALA A 102      -8.077 -22.548  -9.195  1.00  1.210          H  
ATOM   1582  N   TYR A 103      -5.269 -24.931  -9.487  1.00  0.720          N  
ATOM   1583  CA  TYR A 103      -4.301 -25.336  -8.486  1.00  0.770          C  
ATOM   1584  C   TYR A 103      -3.126 -24.399  -8.243  1.00  0.690          C  
ATOM   1585  O   TYR A 103      -2.418 -24.028  -9.170  1.00  0.740          O  
ATOM   1586  CB  TYR A 103      -3.784 -26.717  -8.864  1.00  1.060          C  
ATOM   1587  CG  TYR A 103      -2.665 -27.137  -8.044  1.00  1.060          C  
ATOM   1588  CD1 TYR A 103      -2.859 -27.368  -6.740  1.00  1.060          C  
ATOM   1589  CD2 TYR A 103      -1.422 -27.291  -8.610  1.00  1.060          C  
ATOM   1590  CE1 TYR A 103      -1.834 -27.729  -5.986  1.00  1.060          C  
ATOM   1591  CE2 TYR A 103      -0.365 -27.678  -7.844  1.00  1.060          C  
ATOM   1592  CZ  TYR A 103      -0.565 -27.895  -6.517  1.00  1.060          C  
ATOM   1593  OH  TYR A 103       0.465 -28.278  -5.676  1.00  1.060          O  
ATOM   1594  H   TYR A 103      -4.943 -24.804 -10.449  1.00  0.860          H  
ATOM   1595  HA  TYR A 103      -4.822 -25.421  -7.538  1.00  0.920          H  
ATOM   1596 1HB  TYR A 103      -4.587 -27.447  -8.753  1.00  1.270          H  
ATOM   1597 2HB  TYR A 103      -3.472 -26.722  -9.904  1.00  1.270          H  
ATOM   1598  HD1 TYR A 103      -3.844 -27.243  -6.294  1.00  1.270          H  
ATOM   1599  HD2 TYR A 103      -1.295 -27.103  -9.659  1.00  1.270          H  
ATOM   1600  HE1 TYR A 103      -2.016 -27.877  -4.967  1.00  1.270          H  
ATOM   1601  HE2 TYR A 103       0.621 -27.804  -8.287  1.00  1.270          H  
ATOM   1602  HH  TYR A 103       1.322 -28.297  -6.130  1.00  1.270          H  
ATOM   1603  N   ILE A 104      -2.890 -24.073  -6.973  1.00  0.650          N  
ATOM   1604  CA  ILE A 104      -1.759 -23.239  -6.561  1.00  0.610          C  
ATOM   1605  C   ILE A 104      -0.657 -24.049  -5.879  1.00  0.600          C  
ATOM   1606  O   ILE A 104      -0.911 -24.850  -4.972  1.00  0.620          O  
ATOM   1607  CB  ILE A 104      -2.177 -22.041  -5.658  1.00  0.870          C  
ATOM   1608  CG1 ILE A 104      -3.063 -21.023  -6.446  1.00  0.870          C  
ATOM   1609  CG2 ILE A 104      -0.952 -21.362  -5.055  1.00  0.870          C  
ATOM   1610  CD1 ILE A 104      -3.738 -19.923  -5.588  1.00  0.870          C  
ATOM   1611  H   ILE A 104      -3.540 -24.439  -6.264  1.00  0.780          H  
ATOM   1612  HA  ILE A 104      -1.317 -22.810  -7.456  1.00  0.730          H  
ATOM   1613  HB  ILE A 104      -2.787 -22.425  -4.871  1.00  1.040          H  
ATOM   1614 1HG1 ILE A 104      -2.442 -20.516  -7.162  1.00  1.040          H  
ATOM   1615 2HG1 ILE A 104      -3.819 -21.582  -6.983  1.00  1.040          H  
ATOM   1616 1HG2 ILE A 104      -1.251 -20.564  -4.404  1.00  1.040          H  
ATOM   1617 2HG2 ILE A 104      -0.400 -22.068  -4.482  1.00  1.040          H  
ATOM   1618 3HG2 ILE A 104      -0.318 -20.965  -5.855  1.00  1.040          H  
ATOM   1619 1HD1 ILE A 104      -4.326 -19.272  -6.240  1.00  1.040          H  
ATOM   1620 2HD1 ILE A 104      -4.392 -20.382  -4.849  1.00  1.040          H  
ATOM   1621 3HD1 ILE A 104      -2.994 -19.323  -5.077  1.00  1.040          H  
ATOM   1622  N   THR A 105       0.570 -23.837  -6.346  1.00  0.620          N  
ATOM   1623  CA  THR A 105       1.739 -24.541  -5.822  1.00  0.650          C  
ATOM   1624  C   THR A 105       2.725 -23.578  -5.166  1.00  0.650          C  
ATOM   1625  O   THR A 105       3.185 -22.586  -5.761  1.00  0.690          O  
ATOM   1626  CB  THR A 105       2.441 -25.388  -6.914  1.00  0.900          C  
ATOM   1627  OG1 THR A 105       3.635 -25.926  -6.391  1.00  0.900          O  
ATOM   1628  CG2 THR A 105       2.774 -24.620  -8.110  1.00  0.900          C  
ATOM   1629  H   THR A 105       0.680 -23.143  -7.092  1.00  0.740          H  
ATOM   1630  HA  THR A 105       1.404 -25.237  -5.050  1.00  0.780          H  
ATOM   1631  HB  THR A 105       1.794 -26.180  -7.191  1.00  1.080          H  
ATOM   1632  HG1 THR A 105       3.420 -26.699  -5.864  1.00  1.080          H  
ATOM   1633 1HG2 THR A 105       3.255 -25.272  -8.836  1.00  1.080          H  
ATOM   1634 2HG2 THR A 105       1.875 -24.193  -8.544  1.00  1.080          H  
ATOM   1635 3HG2 THR A 105       3.455 -23.859  -7.823  1.00  1.080          H  
ATOM   1636  N   LEU A 106       2.969 -23.830  -3.877  1.00  0.650          N  
ATOM   1637  CA  LEU A 106       3.846 -22.976  -3.074  1.00  0.700          C  
ATOM   1638  C   LEU A 106       5.006 -23.770  -2.475  1.00  0.710          C  
ATOM   1639  O   LEU A 106       4.820 -24.924  -2.063  1.00  0.810          O  
ATOM   1640  CB  LEU A 106       2.993 -22.370  -1.969  1.00  0.960          C  
ATOM   1641  CG  LEU A 106       1.787 -21.624  -2.439  1.00  0.960          C  
ATOM   1642  CD1 LEU A 106       0.940 -21.322  -1.277  1.00  0.960          C  
ATOM   1643  CD2 LEU A 106       2.211 -20.325  -3.159  1.00  0.960          C  
ATOM   1644  H   LEU A 106       2.512 -24.645  -3.441  1.00  0.780          H  
ATOM   1645  HA  LEU A 106       4.270 -22.201  -3.708  1.00  0.840          H  
ATOM   1646 1HB  LEU A 106       2.659 -23.167  -1.307  1.00  1.150          H  
ATOM   1647 2HB  LEU A 106       3.601 -21.669  -1.410  1.00  1.150          H  
ATOM   1648  HG  LEU A 106       1.231 -22.253  -3.095  1.00  1.150          H  
ATOM   1649 1HD1 LEU A 106       0.042 -20.819  -1.605  1.00  1.150          H  
ATOM   1650 2HD1 LEU A 106       0.671 -22.247  -0.774  1.00  1.150          H  
ATOM   1651 3HD1 LEU A 106       1.492 -20.702  -0.619  1.00  1.150          H  
ATOM   1652 1HD2 LEU A 106       1.340 -19.802  -3.497  1.00  1.150          H  
ATOM   1653 2HD2 LEU A 106       2.775 -19.684  -2.475  1.00  1.150          H  
ATOM   1654 3HD2 LEU A 106       2.827 -20.555  -4.021  1.00  1.150          H  
ATOM   1655  N   ASN A 107       6.188 -23.141  -2.382  1.00  0.810          N  
ATOM   1656  CA  ASN A 107       7.372 -23.796  -1.798  1.00  1.030          C  
ATOM   1657  C   ASN A 107       8.219 -23.193  -0.615  1.00  1.260          C  
ATOM   1658  O   ASN A 107       8.820 -23.997   0.100  1.00  2.110          O  
ATOM   1659  CB  ASN A 107       8.321 -24.184  -2.919  1.00  1.350          C  
ATOM   1660  CG  ASN A 107       7.753 -25.248  -3.821  1.00  1.350          C  
ATOM   1661  OD1 ASN A 107       7.644 -26.414  -3.420  1.00  1.350          O  
ATOM   1662  ND2 ASN A 107       7.395 -24.885  -5.032  1.00  1.350          N  
ATOM   1663  H   ASN A 107       6.252 -22.199  -2.748  1.00  0.970          H  
ATOM   1664  HA  ASN A 107       7.005 -24.736  -1.405  1.00  1.240          H  
ATOM   1665 1HB  ASN A 107       8.556 -23.333  -3.522  1.00  1.620          H  
ATOM   1666 2HB  ASN A 107       9.256 -24.546  -2.489  1.00  1.620          H  
ATOM   1667 1HD2 ASN A 107       7.016 -25.565  -5.663  1.00  1.620          H  
ATOM   1668 2HD2 ASN A 107       7.500 -23.940  -5.341  1.00  1.620          H  
ATOM   1669  N   ILE A 108       8.403 -21.867  -0.340  1.00  1.140          N  
ATOM   1670  CA  ILE A 108       8.008 -20.576  -0.920  1.00  1.090          C  
ATOM   1671  C   ILE A 108       6.713 -19.962  -0.419  1.00  1.080          C  
ATOM   1672  O   ILE A 108       5.633 -20.548  -0.447  1.00  1.620          O  
ATOM   1673  CB  ILE A 108       8.185 -20.500  -2.447  1.00  1.550          C  
ATOM   1674  CG1 ILE A 108       9.719 -20.592  -2.740  1.00  1.550          C  
ATOM   1675  CG2 ILE A 108       7.524 -19.287  -3.021  1.00  1.550          C  
ATOM   1676  CD1 ILE A 108      10.104 -20.727  -4.182  1.00  1.550          C  
ATOM   1677  H   ILE A 108       8.990 -21.747   0.474  1.00  1.370          H  
ATOM   1678  HA  ILE A 108       8.772 -19.874  -0.588  1.00  1.310          H  
ATOM   1679  HB  ILE A 108       7.761 -21.301  -2.913  1.00  1.860          H  
ATOM   1680 1HG1 ILE A 108      10.206 -19.707  -2.341  1.00  1.860          H  
ATOM   1681 2HG1 ILE A 108      10.110 -21.464  -2.218  1.00  1.860          H  
ATOM   1682 1HG2 ILE A 108       7.674 -19.313  -4.065  1.00  1.860          H  
ATOM   1683 2HG2 ILE A 108       6.450 -19.290  -2.829  1.00  1.860          H  
ATOM   1684 3HG2 ILE A 108       7.958 -18.380  -2.601  1.00  1.860          H  
ATOM   1685 1HD1 ILE A 108      11.190 -20.799  -4.255  1.00  1.860          H  
ATOM   1686 2HD1 ILE A 108       9.657 -21.619  -4.606  1.00  1.860          H  
ATOM   1687 3HD1 ILE A 108       9.774 -19.861  -4.727  1.00  1.860          H  
ATOM   1688  N   TYR A 109       6.878 -18.738   0.060  1.00  1.050          N  
ATOM   1689  CA  TYR A 109       5.821 -17.917   0.600  1.00  1.250          C  
ATOM   1690  C   TYR A 109       5.546 -16.755  -0.327  1.00  1.130          C  
ATOM   1691  O   TYR A 109       6.447 -16.296  -1.033  1.00  1.380          O  
ATOM   1692  CB  TYR A 109       6.225 -17.394   1.970  1.00  1.670          C  
ATOM   1693  CG  TYR A 109       6.278 -18.434   3.052  1.00  1.670          C  
ATOM   1694  CD1 TYR A 109       7.328 -19.342   3.120  1.00  1.670          C  
ATOM   1695  CD2 TYR A 109       5.298 -18.440   4.015  1.00  1.670          C  
ATOM   1696  CE1 TYR A 109       7.377 -20.245   4.144  1.00  1.670          C  
ATOM   1697  CE2 TYR A 109       5.360 -19.334   5.040  1.00  1.670          C  
ATOM   1698  CZ  TYR A 109       6.392 -20.233   5.105  1.00  1.670          C  
ATOM   1699  OH  TYR A 109       6.456 -21.108   6.141  1.00  1.670          O  
ATOM   1700  H   TYR A 109       7.807 -18.339   0.037  1.00  1.260          H  
ATOM   1701  HA  TYR A 109       4.931 -18.519   0.671  1.00  1.500          H  
ATOM   1702 1HB  TYR A 109       7.202 -16.922   1.902  1.00  2.000          H  
ATOM   1703 2HB  TYR A 109       5.516 -16.624   2.279  1.00  2.000          H  
ATOM   1704  HD1 TYR A 109       8.116 -19.340   2.373  1.00  2.000          H  
ATOM   1705  HD2 TYR A 109       4.479 -17.721   3.968  1.00  2.000          H  
ATOM   1706  HE1 TYR A 109       8.204 -20.955   4.208  1.00  2.000          H  
ATOM   1707  HE2 TYR A 109       4.587 -19.334   5.809  1.00  2.000          H  
ATOM   1708  HH  TYR A 109       5.745 -20.893   6.781  1.00  2.000          H  
ATOM   1709  N   ALA A 110       4.325 -16.223  -0.279  1.00  0.890          N  
ATOM   1710  CA  ALA A 110       4.023 -15.058  -1.125  1.00  0.730          C  
ATOM   1711  C   ALA A 110       3.098 -14.026  -0.476  1.00  0.660          C  
ATOM   1712  O   ALA A 110       2.279 -14.331   0.404  1.00  0.790          O  
ATOM   1713  CB  ALA A 110       3.401 -15.526  -2.433  1.00  1.090          C  
ATOM   1714  H   ALA A 110       3.633 -16.673   0.327  1.00  1.070          H  
ATOM   1715  HA  ALA A 110       4.963 -14.555  -1.348  1.00  0.880          H  
ATOM   1716 1HB  ALA A 110       3.229 -14.664  -3.084  1.00  1.300          H  
ATOM   1717 2HB  ALA A 110       4.090 -16.219  -2.914  1.00  1.300          H  
ATOM   1718 3HB  ALA A 110       2.467 -16.023  -2.239  1.00  1.300          H  
ATOM   1719  N   ASP A 111       3.267 -12.781  -0.947  1.00  0.550          N  
ATOM   1720  CA  ASP A 111       2.485 -11.603  -0.563  1.00  0.640          C  
ATOM   1721  C   ASP A 111       1.422 -11.217  -1.568  1.00  0.700          C  
ATOM   1722  O   ASP A 111       1.716 -10.724  -2.661  1.00  0.920          O  
ATOM   1723  CB  ASP A 111       3.428 -10.438  -0.299  1.00  0.860          C  
ATOM   1724  CG  ASP A 111       4.018 -10.437   1.111  1.00  0.860          C  
ATOM   1725  OD1 ASP A 111       3.294 -10.857   2.010  1.00  0.860          O  
ATOM   1726  OD2 ASP A 111       5.147 -10.021   1.305  1.00  0.860          O  
ATOM   1727  H   ASP A 111       3.988 -12.643  -1.667  1.00  0.660          H  
ATOM   1728  HA  ASP A 111       1.975 -11.836   0.371  1.00  0.770          H  
ATOM   1729 1HB  ASP A 111       4.243 -10.585  -0.955  1.00  1.030          H  
ATOM   1730 2HB  ASP A 111       2.994  -9.493  -0.578  1.00  1.030          H  
ATOM   1731  N   ILE A 112       0.178 -11.502  -1.212  1.00  0.650          N  
ATOM   1732  CA  ILE A 112      -0.945 -11.279  -2.105  1.00  0.700          C  
ATOM   1733  C   ILE A 112      -2.042 -10.410  -1.464  1.00  0.740          C  
ATOM   1734  O   ILE A 112      -2.834 -10.901  -0.660  1.00  0.800          O  
ATOM   1735  CB  ILE A 112      -1.419 -12.685  -2.575  1.00  0.960          C  
ATOM   1736  CG1 ILE A 112      -0.193 -13.390  -3.338  1.00  0.960          C  
ATOM   1737  CG2 ILE A 112      -2.633 -12.656  -3.385  1.00  0.960          C  
ATOM   1738  CD1 ILE A 112      -0.374 -14.787  -3.774  1.00  0.960          C  
ATOM   1739  H   ILE A 112       0.016 -11.874  -0.278  1.00  0.780          H  
ATOM   1740  HA  ILE A 112      -0.584 -10.739  -2.968  1.00  0.840          H  
ATOM   1741  HB  ILE A 112      -1.627 -13.270  -1.685  1.00  1.150          H  
ATOM   1742 1HG1 ILE A 112       0.058 -12.788  -4.206  1.00  1.150          H  
ATOM   1743 2HG1 ILE A 112       0.654 -13.431  -2.682  1.00  1.150          H  
ATOM   1744 1HG2 ILE A 112      -2.929 -13.662  -3.632  1.00  1.150          H  
ATOM   1745 2HG2 ILE A 112      -3.414 -12.204  -2.824  1.00  1.150          H  
ATOM   1746 3HG2 ILE A 112      -2.442 -12.099  -4.281  1.00  1.150          H  
ATOM   1747 1HD1 ILE A 112       0.538 -15.115  -4.245  1.00  1.150          H  
ATOM   1748 2HD1 ILE A 112      -0.570 -15.391  -2.934  1.00  1.150          H  
ATOM   1749 3HD1 ILE A 112      -1.178 -14.877  -4.469  1.00  1.150          H  
ATOM   1750  N   TYR A 113      -2.117  -9.126  -1.857  1.00  0.810          N  
ATOM   1751  CA  TYR A 113      -3.046  -8.175  -1.227  1.00  0.880          C  
ATOM   1752  C   TYR A 113      -4.052  -7.570  -2.203  1.00  0.950          C  
ATOM   1753  O   TYR A 113      -3.693  -6.879  -3.157  1.00  1.190          O  
ATOM   1754  CB  TYR A 113      -2.235  -7.072  -0.528  1.00  1.200          C  
ATOM   1755  CG  TYR A 113      -1.318  -7.624   0.569  1.00  1.200          C  
ATOM   1756  CD1 TYR A 113      -0.088  -8.108   0.218  1.00  1.200          C  
ATOM   1757  CD2 TYR A 113      -1.701  -7.660   1.911  1.00  1.200          C  
ATOM   1758  CE1 TYR A 113       0.729  -8.632   1.164  1.00  1.200          C  
ATOM   1759  CE2 TYR A 113      -0.835  -8.212   2.862  1.00  1.200          C  
ATOM   1760  CZ  TYR A 113       0.387  -8.706   2.451  1.00  1.200          C  
ATOM   1761  OH  TYR A 113       1.299  -9.281   3.337  1.00  1.200          O  
ATOM   1762  H   TYR A 113      -1.465  -8.772  -2.569  1.00  0.970          H  
ATOM   1763  HA  TYR A 113      -3.631  -8.702  -0.492  1.00  1.060          H  
ATOM   1764 1HB  TYR A 113      -1.615  -6.554  -1.264  1.00  1.440          H  
ATOM   1765 2HB  TYR A 113      -2.910  -6.343  -0.085  1.00  1.440          H  
ATOM   1766  HD1 TYR A 113       0.237  -8.079  -0.826  1.00  1.440          H  
ATOM   1767  HD2 TYR A 113      -2.675  -7.272   2.214  1.00  1.440          H  
ATOM   1768  HE1 TYR A 113       1.654  -8.998   0.903  1.00  1.440          H  
ATOM   1769  HE2 TYR A 113      -1.123  -8.260   3.915  1.00  1.440          H  
ATOM   1770  HH  TYR A 113       2.046  -9.727   2.827  1.00  1.440          H  
ATOM   1771  N   GLY A 114      -5.324  -7.844  -1.948  1.00  0.980          N  
ATOM   1772  CA  GLY A 114      -6.404  -7.419  -2.845  1.00  1.090          C  
ATOM   1773  C   GLY A 114      -7.405  -6.487  -2.189  1.00  1.060          C  
ATOM   1774  O   GLY A 114      -7.193  -6.028  -1.063  1.00  1.250          O  
ATOM   1775  H   GLY A 114      -5.515  -8.359  -1.082  1.00  1.180          H  
ATOM   1776 1HA  GLY A 114      -5.973  -6.918  -3.712  1.00  1.310          H  
ATOM   1777 2HA  GLY A 114      -6.925  -8.298  -3.219  1.00  1.310          H  
ATOM   1778  N   ARG A 115      -8.515  -6.226  -2.905  1.00  1.120          N  
ATOM   1779  CA  ARG A 115      -9.566  -5.314  -2.451  1.00  1.280          C  
ATOM   1780  C   ARG A 115     -10.976  -5.900  -2.559  1.00  1.500          C  
ATOM   1781  O   ARG A 115     -11.933  -5.177  -2.879  1.00  1.650          O  
ATOM   1782  CB  ARG A 115      -9.514  -4.044  -3.270  1.00  1.730          C  
ATOM   1783  CG  ARG A 115      -8.200  -3.278  -3.226  1.00  1.730          C  
ATOM   1784  CD  ARG A 115      -7.963  -2.574  -1.968  1.00  1.730          C  
ATOM   1785  NE  ARG A 115      -6.700  -1.854  -2.011  1.00  1.730          N  
ATOM   1786  CZ  ARG A 115      -6.219  -1.065  -1.036  1.00  1.730          C  
ATOM   1787  NH1 ARG A 115      -6.907  -0.864   0.077  1.00  1.730          N  
ATOM   1788  NH2 ARG A 115      -5.039  -0.491  -1.205  1.00  1.730          N  
ATOM   1789  H   ARG A 115      -8.633  -6.634  -3.839  1.00  1.340          H  
ATOM   1790  HA  ARG A 115      -9.387  -5.080  -1.404  1.00  1.540          H  
ATOM   1791 1HB  ARG A 115      -9.702  -4.300  -4.302  1.00  2.070          H  
ATOM   1792 2HB  ARG A 115     -10.306  -3.366  -2.950  1.00  2.070          H  
ATOM   1793 1HG  ARG A 115      -7.358  -3.940  -3.416  1.00  2.070          H  
ATOM   1794 2HG  ARG A 115      -8.222  -2.550  -3.975  1.00  2.070          H  
ATOM   1795 1HD  ARG A 115      -8.766  -1.858  -1.802  1.00  2.070          H  
ATOM   1796 2HD  ARG A 115      -7.918  -3.287  -1.148  1.00  2.070          H  
ATOM   1797  HE  ARG A 115      -6.105  -1.983  -2.851  1.00  2.070          H  
ATOM   1798 1HH1 ARG A 115      -7.803  -1.308   0.206  1.00  2.070          H  
ATOM   1799 2HH1 ARG A 115      -6.533  -0.270   0.804  1.00  2.070          H  
ATOM   1800 1HH2 ARG A 115      -4.514  -0.664  -2.059  1.00  2.070          H  
ATOM   1801 2HH2 ARG A 115      -4.653   0.103  -0.489  1.00  2.070          H  
ATOM   1802  N   GLY A 116     -11.099  -7.206  -2.387  1.00  2.320          N  
ATOM   1803  CA  GLY A 116     -12.400  -7.845  -2.504  1.00  2.940          C  
ATOM   1804  C   GLY A 116     -13.350  -7.250  -1.472  1.00  2.960          C  
ATOM   1805  O   GLY A 116     -12.950  -6.849  -0.379  1.00  3.470          O  
ATOM   1806  H   GLY A 116     -10.281  -7.744  -2.133  1.00  2.780          H  
ATOM   1807 1HA  GLY A 116     -12.796  -7.701  -3.510  1.00  3.530          H  
ATOM   1808 2HA  GLY A 116     -12.298  -8.916  -2.347  1.00  3.530          H  
ATOM   1809  N   GLY A 117     -14.609  -7.095  -1.861  1.00  2.830          N  
ATOM   1810  CA  GLY A 117     -15.648  -6.536  -1.004  1.00  2.960          C  
ATOM   1811  C   GLY A 117     -15.794  -5.008  -1.072  1.00  2.330          C  
ATOM   1812  O   GLY A 117     -16.848  -4.480  -0.711  1.00  2.580          O  
ATOM   1813  H   GLY A 117     -14.895  -7.492  -2.758  1.00  3.400          H  
ATOM   1814 1HA  GLY A 117     -16.602  -6.994  -1.271  1.00  3.550          H  
ATOM   1815 2HA  GLY A 117     -15.443  -6.828   0.028  1.00  3.550          H  
ATOM   1816  N   THR A 118     -14.769  -4.288  -1.561  1.00  2.030          N  
ATOM   1817  CA  THR A 118     -14.830  -2.817  -1.607  1.00  1.970          C  
ATOM   1818  C   THR A 118     -14.494  -2.249  -2.979  1.00  1.620          C  
ATOM   1819  O   THR A 118     -14.368  -1.033  -3.144  1.00  1.720          O  
ATOM   1820  CB  THR A 118     -13.911  -2.170  -0.546  1.00  2.780          C  
ATOM   1821  OG1 THR A 118     -12.554  -2.583  -0.759  1.00  2.780          O  
ATOM   1822  CG2 THR A 118     -14.362  -2.567   0.847  1.00  2.780          C  
ATOM   1823  H   THR A 118     -13.902  -4.746  -1.873  1.00  2.440          H  
ATOM   1824  HA  THR A 118     -15.851  -2.514  -1.380  1.00  2.360          H  
ATOM   1825  HB  THR A 118     -13.962  -1.086  -0.635  1.00  3.340          H  
ATOM   1826  HG1 THR A 118     -12.228  -2.164  -1.559  1.00  3.340          H  
ATOM   1827 1HG2 THR A 118     -13.713  -2.104   1.586  1.00  3.340          H  
ATOM   1828 2HG2 THR A 118     -15.388  -2.234   1.001  1.00  3.340          H  
ATOM   1829 3HG2 THR A 118     -14.324  -3.635   0.955  1.00  3.340          H  
ATOM   1830  N   GLY A 119     -14.291  -3.137  -3.938  1.00  1.680          N  
ATOM   1831  CA  GLY A 119     -13.919  -2.784  -5.300  1.00  1.570          C  
ATOM   1832  C   GLY A 119     -15.118  -2.830  -6.243  1.00  1.340          C  
ATOM   1833  O   GLY A 119     -16.257  -2.566  -5.843  1.00  1.450          O  
ATOM   1834  H   GLY A 119     -14.431  -4.112  -3.710  1.00  2.020          H  
ATOM   1835 1HA  GLY A 119     -13.464  -1.794  -5.321  1.00  1.880          H  
ATOM   1836 2HA  GLY A 119     -13.171  -3.490  -5.641  1.00  1.880          H  
ATOM   1837  N   GLY A 120     -14.851  -3.136  -7.512  1.00  1.150          N  
ATOM   1838  CA  GLY A 120     -15.876  -3.206  -8.543  1.00  1.100          C  
ATOM   1839  C   GLY A 120     -16.414  -4.623  -8.564  1.00  1.220          C  
ATOM   1840  O   GLY A 120     -16.225  -5.366  -7.601  1.00  1.540          O  
ATOM   1841  H   GLY A 120     -13.886  -3.337  -7.766  1.00  1.380          H  
ATOM   1842 1HA  GLY A 120     -16.677  -2.500  -8.327  1.00  1.320          H  
ATOM   1843 2HA  GLY A 120     -15.450  -2.951  -9.513  1.00  1.320          H  
ATOM   1844  N   VAL A 121     -17.085  -5.020  -9.643  1.00  1.270          N  
ATOM   1845  CA  VAL A 121     -17.660  -6.358  -9.626  1.00  1.660          C  
ATOM   1846  C   VAL A 121     -17.139  -7.229 -10.755  1.00  2.000          C  
ATOM   1847  O   VAL A 121     -17.027  -6.782 -11.899  1.00  2.070          O  
ATOM   1848  CB  VAL A 121     -19.200  -6.275  -9.686  1.00  2.170          C  
ATOM   1849  CG1 VAL A 121     -19.686  -5.448  -8.497  1.00  2.170          C  
ATOM   1850  CG2 VAL A 121     -19.697  -5.699 -11.021  1.00  2.170          C  
ATOM   1851  H   VAL A 121     -17.196  -4.406 -10.437  1.00  1.520          H  
ATOM   1852  HA  VAL A 121     -17.397  -6.846  -8.686  1.00  1.990          H  
ATOM   1853  HB  VAL A 121     -19.610  -7.285  -9.561  1.00  2.600          H  
ATOM   1854 1HG1 VAL A 121     -20.777  -5.425  -8.496  1.00  2.600          H  
ATOM   1855 2HG1 VAL A 121     -19.324  -5.903  -7.576  1.00  2.600          H  
ATOM   1856 3HG1 VAL A 121     -19.306  -4.435  -8.568  1.00  2.600          H  
ATOM   1857 1HG2 VAL A 121     -20.787  -5.677 -11.003  1.00  2.600          H  
ATOM   1858 2HG2 VAL A 121     -19.315  -4.696 -11.158  1.00  2.600          H  
ATOM   1859 3HG2 VAL A 121     -19.378  -6.322 -11.851  1.00  2.600          H  
ATOM   1860  N   ALA A 122     -16.833  -8.481 -10.408  1.00  2.420          N  
ATOM   1861  CA  ALA A 122     -16.373  -9.500 -11.350  1.00  2.930          C  
ATOM   1862  C   ALA A 122     -17.442  -9.805 -12.407  1.00  3.160          C  
ATOM   1863  O   ALA A 122     -17.129 -10.080 -13.566  1.00  3.560          O  
ATOM   1864  CB  ALA A 122     -15.991 -10.768 -10.600  1.00  3.900          C  
ATOM   1865  H   ALA A 122     -16.928  -8.720  -9.415  1.00  2.900          H  
ATOM   1866  HA  ALA A 122     -15.489  -9.116 -11.862  1.00  3.520          H  
ATOM   1867 1HB  ALA A 122     -15.622 -11.509 -11.309  1.00  4.680          H  
ATOM   1868 2HB  ALA A 122     -15.209 -10.533  -9.878  1.00  4.680          H  
ATOM   1869 3HB  ALA A 122     -16.847 -11.156 -10.082  1.00  4.680          H  
ATOM   1870  N   TYR A 123     -18.710  -9.781 -11.992  1.00  3.120          N  
ATOM   1871  CA  TYR A 123     -19.844 -10.058 -12.864  1.00  3.460          C  
ATOM   1872  C   TYR A 123     -20.877  -8.964 -12.646  1.00  3.390          C  
ATOM   1873  O   TYR A 123     -21.134  -8.579 -11.507  1.00  3.490          O  
ATOM   1874  CB  TYR A 123     -20.458 -11.431 -12.542  1.00  4.710          C  
ATOM   1875  CG  TYR A 123     -19.517 -12.614 -12.723  1.00  4.710          C  
ATOM   1876  CD1 TYR A 123     -18.671 -12.934 -11.710  1.00  4.710          C  
ATOM   1877  CD2 TYR A 123     -19.521 -13.383 -13.885  1.00  4.710          C  
ATOM   1878  CE1 TYR A 123     -17.826 -13.977 -11.818  1.00  4.710          C  
ATOM   1879  CE2 TYR A 123     -18.658 -14.474 -13.992  1.00  4.710          C  
ATOM   1880  CZ  TYR A 123     -17.816 -14.763 -12.947  1.00  4.710          C  
ATOM   1881  OH  TYR A 123     -16.959 -15.840 -12.959  1.00  4.710          O  
ATOM   1882  H   TYR A 123     -18.903  -9.564 -11.026  1.00  3.740          H  
ATOM   1883  HA  TYR A 123     -19.519 -10.026 -13.904  1.00  4.150          H  
ATOM   1884 1HB  TYR A 123     -20.802 -11.435 -11.506  1.00  5.650          H  
ATOM   1885 2HB  TYR A 123     -21.331 -11.595 -13.173  1.00  5.650          H  
ATOM   1886  HD1 TYR A 123     -18.675 -12.349 -10.812  1.00  5.650          H  
ATOM   1887  HD2 TYR A 123     -20.201 -13.143 -14.702  1.00  5.650          H  
ATOM   1888  HE1 TYR A 123     -17.161 -14.202 -10.996  1.00  5.650          H  
ATOM   1889  HE2 TYR A 123     -18.657 -15.095 -14.889  1.00  5.650          H  
ATOM   1890  HH  TYR A 123     -16.966 -16.343 -13.815  1.00  5.650          H  
ATOM   1891  N   LEU A 124     -21.595  -8.572 -13.694  1.00  3.560          N  
ATOM   1892  CA  LEU A 124     -22.589  -7.505 -13.544  1.00  3.740          C  
ATOM   1893  C   LEU A 124     -23.909  -8.000 -12.972  1.00  3.450          C  
ATOM   1894  O   LEU A 124     -24.848  -7.228 -12.781  1.00  3.690          O  
ATOM   1895  CB  LEU A 124     -22.847  -6.835 -14.900  1.00  5.160          C  
ATOM   1896  CG  LEU A 124     -21.648  -6.079 -15.561  1.00  5.160          C  
ATOM   1897  CD1 LEU A 124     -22.073  -5.616 -16.952  1.00  5.160          C  
ATOM   1898  CD2 LEU A 124     -21.230  -4.872 -14.708  1.00  5.160          C  
ATOM   1899  H   LEU A 124     -21.393  -8.952 -14.609  1.00  4.270          H  
ATOM   1900  HA  LEU A 124     -22.195  -6.771 -12.845  1.00  4.490          H  
ATOM   1901 1HB  LEU A 124     -23.183  -7.597 -15.598  1.00  6.200          H  
ATOM   1902 2HB  LEU A 124     -23.658  -6.115 -14.773  1.00  6.200          H  
ATOM   1903  HG  LEU A 124     -20.802  -6.755 -15.666  1.00  6.200          H  
ATOM   1904 1HD1 LEU A 124     -21.243  -5.099 -17.432  1.00  6.200          H  
ATOM   1905 2HD1 LEU A 124     -22.357  -6.480 -17.553  1.00  6.200          H  
ATOM   1906 3HD1 LEU A 124     -22.922  -4.939 -16.867  1.00  6.200          H  
ATOM   1907 1HD2 LEU A 124     -20.401  -4.358 -15.195  1.00  6.200          H  
ATOM   1908 2HD2 LEU A 124     -22.072  -4.186 -14.607  1.00  6.200          H  
ATOM   1909 3HD2 LEU A 124     -20.910  -5.194 -13.727  1.00  6.200          H  
ATOM   1910  N   GLY A 125     -23.981  -9.297 -12.709  1.00  3.150          N  
ATOM   1911  CA  GLY A 125     -25.162  -9.923 -12.143  1.00  3.020          C  
ATOM   1912  C   GLY A 125     -25.145  -9.929 -10.610  1.00  2.680          C  
ATOM   1913  O   GLY A 125     -26.063 -10.463  -9.985  1.00  3.090          O  
ATOM   1914  H   GLY A 125     -23.169  -9.860 -12.902  1.00  3.780          H  
ATOM   1915 1HA  GLY A 125     -26.051  -9.398 -12.494  1.00  3.620          H  
ATOM   1916 2HA  GLY A 125     -25.236 -10.946 -12.509  1.00  3.620          H  
ATOM   1917  N   GLY A 126     -24.112  -9.346  -9.990  1.00  2.160          N  
ATOM   1918  CA  GLY A 126     -24.026  -9.363  -8.531  1.00  1.950          C  
ATOM   1919  C   GLY A 126     -22.863  -8.531  -8.022  1.00  1.770          C  
ATOM   1920  O   GLY A 126     -22.417  -7.599  -8.684  1.00  1.920          O  
ATOM   1921  H   GLY A 126     -23.355  -8.920 -10.536  1.00  2.590          H  
ATOM   1922 1HA  GLY A 126     -24.957  -8.984  -8.110  1.00  2.340          H  
ATOM   1923 2HA  GLY A 126     -23.917 -10.391  -8.187  1.00  2.340          H  
ATOM   1924  N   ASN A 127     -22.399  -8.833  -6.811  1.00  1.670          N  
ATOM   1925  CA  ASN A 127     -21.315  -8.077  -6.206  1.00  1.660          C  
ATOM   1926  C   ASN A 127     -19.996  -8.812  -5.816  1.00  1.280          C  
ATOM   1927  O   ASN A 127     -19.342  -8.340  -4.885  1.00  1.290          O  
ATOM   1928  CB  ASN A 127     -21.881  -7.389  -4.994  1.00  2.330          C  
ATOM   1929  CG  ASN A 127     -22.400  -8.400  -4.036  1.00  2.330          C  
ATOM   1930  OD1 ASN A 127     -22.664  -9.551  -4.451  1.00  2.330          O  
ATOM   1931  ND2 ASN A 127     -22.562  -8.030  -2.792  1.00  2.330          N  
ATOM   1932  H   ASN A 127     -22.815  -9.592  -6.273  1.00  2.000          H  
ATOM   1933  HA  ASN A 127     -21.031  -7.310  -6.917  1.00  1.990          H  
ATOM   1934 1HB  ASN A 127     -21.117  -6.784  -4.507  1.00  2.790          H  
ATOM   1935 2HB  ASN A 127     -22.692  -6.725  -5.294  1.00  2.790          H  
ATOM   1936 1HD2 ASN A 127     -22.910  -8.680  -2.118  1.00  2.790          H  
ATOM   1937 2HD2 ASN A 127     -22.335  -7.096  -2.518  1.00  2.790          H  
ATOM   1938  N   PRO A 128     -19.585  -9.956  -6.430  1.00  1.150          N  
ATOM   1939  CA  PRO A 128     -18.358 -10.682  -6.128  1.00  1.100          C  
ATOM   1940  C   PRO A 128     -17.130  -9.977  -6.700  1.00  1.220          C  
ATOM   1941  O   PRO A 128     -17.283  -9.265  -7.699  1.00  1.740          O  
ATOM   1942  CB  PRO A 128     -18.577 -12.016  -6.840  1.00  1.650          C  
ATOM   1943  CG  PRO A 128     -19.420 -11.640  -8.027  1.00  1.650          C  
ATOM   1944  CD  PRO A 128     -20.336 -10.559  -7.540  1.00  1.650          C  
ATOM   1945  HA  PRO A 128     -18.304 -10.791  -5.032  1.00  1.320          H  
ATOM   1946 1HB  PRO A 128     -17.611 -12.452  -7.131  1.00  1.980          H  
ATOM   1947 2HB  PRO A 128     -19.064 -12.736  -6.164  1.00  1.980          H  
ATOM   1948 1HG  PRO A 128     -18.781 -11.281  -8.827  1.00  1.980          H  
ATOM   1949 2HG  PRO A 128     -19.955 -12.504  -8.422  1.00  1.980          H  
ATOM   1950 1HD  PRO A 128     -20.480  -9.837  -8.359  1.00  1.980          H  
ATOM   1951 2HD  PRO A 128     -21.255 -11.043  -7.193  1.00  1.980          H  
ATOM   1952  N   GLY A 129     -15.925 -10.239  -6.174  1.00  1.030          N  
ATOM   1953  CA  GLY A 129     -15.704 -11.097  -5.004  1.00  0.790          C  
ATOM   1954  C   GLY A 129     -15.710 -10.270  -3.722  1.00  0.740          C  
ATOM   1955  O   GLY A 129     -15.626  -9.034  -3.772  1.00  0.870          O  
ATOM   1956  H   GLY A 129     -15.121  -9.810  -6.610  1.00  1.240          H  
ATOM   1957 1HA  GLY A 129     -16.435 -11.902  -4.947  1.00  0.950          H  
ATOM   1958 2HA  GLY A 129     -14.737 -11.587  -5.108  1.00  0.950          H  
ATOM   1959  N   GLY A 130     -15.737 -10.969  -2.584  1.00  0.790          N  
ATOM   1960  CA  GLY A 130     -15.690 -10.400  -1.241  1.00  0.860          C  
ATOM   1961  C   GLY A 130     -14.436 -10.873  -0.531  1.00  0.790          C  
ATOM   1962  O   GLY A 130     -14.345 -10.804   0.697  1.00  1.210          O  
ATOM   1963  H   GLY A 130     -15.809 -11.982  -2.636  1.00  0.950          H  
ATOM   1964 1HA  GLY A 130     -15.727  -9.325  -1.283  1.00  1.030          H  
ATOM   1965 2HA  GLY A 130     -16.565 -10.731  -0.681  1.00  1.030          H  
ATOM   1966  N   ASP A 131     -13.494 -11.371  -1.329  1.00  0.710          N  
ATOM   1967  CA  ASP A 131     -12.264 -11.973  -0.864  1.00  0.760          C  
ATOM   1968  C   ASP A 131     -11.107 -11.618  -1.795  1.00  0.750          C  
ATOM   1969  O   ASP A 131     -11.329 -11.321  -2.967  1.00  0.880          O  
ATOM   1970  CB  ASP A 131     -12.508 -13.476  -0.882  1.00  1.040          C  
ATOM   1971  CG  ASP A 131     -13.795 -13.830  -0.097  1.00  1.040          C  
ATOM   1972  OD1 ASP A 131     -14.867 -13.854  -0.716  1.00  1.040          O  
ATOM   1973  OD2 ASP A 131     -13.715 -14.149   1.065  1.00  1.040          O  
ATOM   1974  H   ASP A 131     -13.675 -11.360  -2.318  1.00  0.850          H  
ATOM   1975  HA  ASP A 131     -12.041 -11.611   0.135  1.00  0.910          H  
ATOM   1976 1HB  ASP A 131     -12.593 -13.833  -1.909  1.00  1.250          H  
ATOM   1977 2HB  ASP A 131     -11.654 -13.994  -0.430  1.00  1.250          H  
ATOM   1978  N   CYS A 132      -9.871 -11.652  -1.293  1.00  0.770          N  
ATOM   1979  CA  CYS A 132      -8.693 -11.396  -2.142  1.00  0.830          C  
ATOM   1980  C   CYS A 132      -8.581 -12.377  -3.319  1.00  0.760          C  
ATOM   1981  O   CYS A 132      -8.229 -11.973  -4.443  1.00  0.740          O  
ATOM   1982  CB  CYS A 132      -7.408 -11.424  -1.334  1.00  1.140          C  
ATOM   1983  SG  CYS A 132      -5.932 -11.116  -2.325  1.00  1.140          S  
ATOM   1984  H   CYS A 132      -9.766 -11.861  -0.293  1.00  0.920          H  
ATOM   1985  HA  CYS A 132      -8.794 -10.390  -2.544  1.00  1.000          H  
ATOM   1986 1HB  CYS A 132      -7.455 -10.640  -0.599  1.00  1.370          H  
ATOM   1987 2HB  CYS A 132      -7.309 -12.358  -0.798  1.00  1.370          H  
ATOM   1988  HG  CYS A 132      -5.057 -11.049  -1.299  1.00  1.370          H  
ATOM   1989  N   ILE A 133      -8.802 -13.659  -3.034  1.00  0.750          N  
ATOM   1990  CA  ILE A 133      -8.817 -14.719  -4.032  1.00  0.730          C  
ATOM   1991  C   ILE A 133     -10.254 -15.253  -4.127  1.00  0.780          C  
ATOM   1992  O   ILE A 133     -10.807 -15.712  -3.119  1.00  0.890          O  
ATOM   1993  CB  ILE A 133      -7.790 -15.829  -3.666  1.00  1.030          C  
ATOM   1994  CG1 ILE A 133      -6.348 -15.233  -3.627  1.00  1.030          C  
ATOM   1995  CG2 ILE A 133      -7.865 -17.031  -4.611  1.00  1.030          C  
ATOM   1996  CD1 ILE A 133      -5.871 -14.828  -2.254  1.00  1.030          C  
ATOM   1997  H   ILE A 133      -8.999 -13.913  -2.062  1.00  0.900          H  
ATOM   1998  HA  ILE A 133      -8.565 -14.294  -4.993  1.00  0.880          H  
ATOM   1999  HB  ILE A 133      -8.000 -16.161  -2.666  1.00  1.240          H  
ATOM   2000 1HG1 ILE A 133      -5.653 -15.966  -4.030  1.00  1.240          H  
ATOM   2001 2HG1 ILE A 133      -6.325 -14.347  -4.248  1.00  1.240          H  
ATOM   2002 1HG2 ILE A 133      -7.148 -17.771  -4.300  1.00  1.240          H  
ATOM   2003 2HG2 ILE A 133      -8.867 -17.464  -4.585  1.00  1.240          H  
ATOM   2004 3HG2 ILE A 133      -7.636 -16.736  -5.597  1.00  1.240          H  
ATOM   2005 1HD1 ILE A 133      -4.867 -14.425  -2.319  1.00  1.240          H  
ATOM   2006 2HD1 ILE A 133      -6.509 -14.102  -1.844  1.00  1.240          H  
ATOM   2007 3HD1 ILE A 133      -5.872 -15.668  -1.607  1.00  1.240          H  
ATOM   2008  N   HIS A 134     -10.865 -15.213  -5.323  1.00  0.800          N  
ATOM   2009  CA  HIS A 134     -12.269 -15.622  -5.411  1.00  0.930          C  
ATOM   2010  C   HIS A 134     -12.665 -16.461  -6.625  1.00  0.920          C  
ATOM   2011  O   HIS A 134     -12.644 -16.005  -7.784  1.00  0.970          O  
ATOM   2012  CB  HIS A 134     -13.174 -14.387  -5.391  1.00  1.250          C  
ATOM   2013  CG  HIS A 134     -14.641 -14.733  -5.365  1.00  1.250          C  
ATOM   2014  ND1 HIS A 134     -15.264 -15.207  -4.233  1.00  1.250          N  
ATOM   2015  CD2 HIS A 134     -15.595 -14.683  -6.325  1.00  1.250          C  
ATOM   2016  CE1 HIS A 134     -16.537 -15.435  -4.496  1.00  1.250          C  
ATOM   2017  NE2 HIS A 134     -16.769 -15.119  -5.755  1.00  1.250          N  
ATOM   2018  H   HIS A 134     -10.368 -14.871  -6.151  1.00  0.960          H  
ATOM   2019  HA  HIS A 134     -12.516 -16.222  -4.536  1.00  1.120          H  
ATOM   2020 1HB  HIS A 134     -12.943 -13.778  -4.513  1.00  1.500          H  
ATOM   2021 2HB  HIS A 134     -12.976 -13.776  -6.274  1.00  1.500          H  
ATOM   2022  HD1 HIS A 134     -14.797 -15.590  -3.431  1.00  1.500          H  
ATOM   2023  HD2 HIS A 134     -15.573 -14.379  -7.371  1.00  1.500          H  
ATOM   2024  HE1 HIS A 134     -17.200 -15.817  -3.719  1.00  1.500          H  
ATOM   2025  N   ASN A 135     -13.125 -17.669  -6.306  1.00  1.010          N  
ATOM   2026  CA  ASN A 135     -13.602 -18.644  -7.271  1.00  1.090          C  
ATOM   2027  C   ASN A 135     -15.116 -18.548  -7.344  1.00  1.090          C  
ATOM   2028  O   ASN A 135     -15.829 -18.999  -6.433  1.00  1.120          O  
ATOM   2029  CB  ASN A 135     -13.158 -20.027  -6.870  1.00  1.490          C  
ATOM   2030  CG  ASN A 135     -11.712 -20.230  -6.973  1.00  1.490          C  
ATOM   2031  OD1 ASN A 135     -11.212 -20.679  -8.005  1.00  1.490          O  
ATOM   2032  ND2 ASN A 135     -11.011 -19.874  -5.930  1.00  1.490          N  
ATOM   2033  H   ASN A 135     -13.135 -17.928  -5.312  1.00  1.210          H  
ATOM   2034  HA  ASN A 135     -13.210 -18.403  -8.247  1.00  1.310          H  
ATOM   2035 1HB  ASN A 135     -13.429 -20.190  -5.870  1.00  1.790          H  
ATOM   2036 2HB  ASN A 135     -13.665 -20.770  -7.464  1.00  1.790          H  
ATOM   2037 1HD2 ASN A 135     -10.019 -19.991  -5.924  1.00  1.790          H  
ATOM   2038 2HD2 ASN A 135     -11.467 -19.491  -5.125  1.00  1.790          H  
ATOM   2039  N   TRP A 136     -15.618 -17.925  -8.407  1.00  1.170          N  
ATOM   2040  CA  TRP A 136     -17.056 -17.708  -8.482  1.00  1.260          C  
ATOM   2041  C   TRP A 136     -17.732 -19.011  -8.881  1.00  1.480          C  
ATOM   2042  O   TRP A 136     -17.059 -20.028  -9.057  1.00  1.830          O  
ATOM   2043  CB  TRP A 136     -17.362 -16.557  -9.441  1.00  1.730          C  
ATOM   2044  CG  TRP A 136     -18.818 -16.120  -9.512  1.00  1.730          C  
ATOM   2045  CD1 TRP A 136     -19.453 -15.329  -8.619  1.00  1.730          C  
ATOM   2046  CD2 TRP A 136     -19.793 -16.395 -10.560  1.00  1.730          C  
ATOM   2047  NE1 TRP A 136     -20.746 -15.109  -9.017  1.00  1.730          N  
ATOM   2048  CE2 TRP A 136     -20.964 -15.743 -10.205  1.00  1.730          C  
ATOM   2049  CE3 TRP A 136     -19.756 -17.124 -11.745  1.00  1.730          C  
ATOM   2050  CZ2 TRP A 136     -22.095 -15.789 -10.994  1.00  1.730          C  
ATOM   2051  CZ3 TRP A 136     -20.882 -17.174 -12.533  1.00  1.730          C  
ATOM   2052  CH2 TRP A 136     -22.025 -16.523 -12.168  1.00  1.730          C  
ATOM   2053  H   TRP A 136     -15.009 -17.581  -9.168  1.00  1.400          H  
ATOM   2054  HA  TRP A 136     -17.420 -17.422  -7.494  1.00  1.510          H  
ATOM   2055 1HB  TRP A 136     -16.774 -15.695  -9.144  1.00  2.070          H  
ATOM   2056 2HB  TRP A 136     -17.039 -16.834 -10.444  1.00  2.070          H  
ATOM   2057  HD1 TRP A 136     -18.999 -14.928  -7.711  1.00  2.070          H  
ATOM   2058  HE1 TRP A 136     -21.429 -14.557  -8.521  1.00  2.070          H  
ATOM   2059  HE3 TRP A 136     -18.846 -17.650 -12.045  1.00  2.070          H  
ATOM   2060  HZ2 TRP A 136     -23.015 -15.276 -10.718  1.00  2.070          H  
ATOM   2061  HZ3 TRP A 136     -20.832 -17.750 -13.455  1.00  2.070          H  
ATOM   2062  HH2 TRP A 136     -22.898 -16.582 -12.814  1.00  2.070          H  
ATOM   2063  N   ILE A 137     -19.046 -18.987  -8.988  1.00  1.620          N  
ATOM   2064  CA  ILE A 137     -19.820 -20.161  -9.326  1.00  1.900          C  
ATOM   2065  C   ILE A 137     -19.239 -20.809 -10.579  1.00  1.750          C  
ATOM   2066  O   ILE A 137     -18.936 -20.141 -11.564  1.00  2.090          O  
ATOM   2067  CB  ILE A 137     -21.291 -19.743  -9.557  1.00  2.550          C  
ATOM   2068  CG1 ILE A 137     -21.883 -19.248  -8.213  1.00  2.550          C  
ATOM   2069  CG2 ILE A 137     -22.105 -20.877 -10.182  1.00  2.550          C  
ATOM   2070  CD1 ILE A 137     -23.208 -18.534  -8.338  1.00  2.550          C  
ATOM   2071  H   ILE A 137     -19.523 -18.116  -8.803  1.00  1.940          H  
ATOM   2072  HA  ILE A 137     -19.767 -20.869  -8.503  1.00  2.280          H  
ATOM   2073  HB  ILE A 137     -21.318 -18.912 -10.227  1.00  3.060          H  
ATOM   2074 1HG1 ILE A 137     -22.010 -20.105  -7.550  1.00  3.060          H  
ATOM   2075 2HG1 ILE A 137     -21.182 -18.560  -7.753  1.00  3.060          H  
ATOM   2076 1HG2 ILE A 137     -23.123 -20.555 -10.353  1.00  3.060          H  
ATOM   2077 2HG2 ILE A 137     -21.674 -21.164 -11.138  1.00  3.060          H  
ATOM   2078 3HG2 ILE A 137     -22.109 -21.734  -9.518  1.00  3.060          H  
ATOM   2079 1HD1 ILE A 137     -23.537 -18.217  -7.349  1.00  3.060          H  
ATOM   2080 2HD1 ILE A 137     -23.089 -17.661  -8.973  1.00  3.060          H  
ATOM   2081 3HD1 ILE A 137     -23.958 -19.187  -8.763  1.00  3.060          H  
ATOM   2082  N   GLY A 138     -19.067 -22.132 -10.507  1.00  2.030          N  
ATOM   2083  CA  GLY A 138     -18.485 -22.945 -11.568  1.00  2.430          C  
ATOM   2084  C   GLY A 138     -16.988 -23.222 -11.367  1.00  2.410          C  
ATOM   2085  O   GLY A 138     -16.425 -24.073 -12.056  1.00  3.040          O  
ATOM   2086  H   GLY A 138     -19.381 -22.611  -9.664  1.00  2.440          H  
ATOM   2087 1HA  GLY A 138     -19.022 -23.890 -11.618  1.00  2.920          H  
ATOM   2088 2HA  GLY A 138     -18.633 -22.447 -12.527  1.00  2.920          H  
ATOM   2089  N   ASN A 139     -16.347 -22.522 -10.422  1.00  2.000          N  
ATOM   2090  CA  ASN A 139     -14.919 -22.707 -10.143  1.00  1.960          C  
ATOM   2091  C   ASN A 139     -14.610 -23.256  -8.760  1.00  1.750          C  
ATOM   2092  O   ASN A 139     -15.367 -23.046  -7.809  1.00  1.710          O  
ATOM   2093  CB  ASN A 139     -14.213 -21.391 -10.287  1.00  2.760          C  
ATOM   2094  CG  ASN A 139     -14.323 -20.899 -11.598  1.00  2.760          C  
ATOM   2095  OD1 ASN A 139     -14.041 -21.607 -12.556  1.00  2.760          O  
ATOM   2096  ND2 ASN A 139     -14.752 -19.689 -11.721  1.00  2.760          N  
ATOM   2097  H   ASN A 139     -16.853 -21.804  -9.893  1.00  2.400          H  
ATOM   2098  HA  ASN A 139     -14.514 -23.420 -10.860  1.00  2.350          H  
ATOM   2099 1HB  ASN A 139     -14.656 -20.668  -9.612  1.00  3.310          H  
ATOM   2100 2HB  ASN A 139     -13.159 -21.497 -10.020  1.00  3.310          H  
ATOM   2101 1HD2 ASN A 139     -14.867 -19.267 -12.625  1.00  3.310          H  
ATOM   2102 2HD2 ASN A 139     -14.981 -19.151 -10.904  1.00  3.310          H  
ATOM   2103  N   ARG A 140     -13.466 -23.929  -8.639  1.00  1.870          N  
ATOM   2104  CA  ARG A 140     -12.971 -24.366  -7.333  1.00  1.760          C  
ATOM   2105  C   ARG A 140     -11.453 -24.188  -7.278  1.00  1.430          C  
ATOM   2106  O   ARG A 140     -10.825 -24.039  -8.322  1.00  1.410          O  
ATOM   2107  CB  ARG A 140     -13.402 -25.783  -6.984  1.00  2.510          C  
ATOM   2108  CG  ARG A 140     -14.919 -26.019  -6.809  1.00  2.510          C  
ATOM   2109  CD  ARG A 140     -15.214 -27.431  -6.413  1.00  2.510          C  
ATOM   2110  NE  ARG A 140     -16.648 -27.661  -6.109  1.00  2.510          N  
ATOM   2111  CZ  ARG A 140     -17.618 -27.945  -7.019  1.00  2.510          C  
ATOM   2112  NH1 ARG A 140     -17.337 -28.013  -8.301  1.00  2.510          N  
ATOM   2113  NH2 ARG A 140     -18.864 -28.158  -6.624  1.00  2.510          N  
ATOM   2114  H   ARG A 140     -12.897 -24.093  -9.479  1.00  2.240          H  
ATOM   2115  HA  ARG A 140     -13.383 -23.716  -6.588  1.00  2.110          H  
ATOM   2116 1HB  ARG A 140     -13.067 -26.456  -7.725  1.00  3.010          H  
ATOM   2117 2HB  ARG A 140     -12.933 -26.068  -6.044  1.00  3.010          H  
ATOM   2118 1HG  ARG A 140     -15.316 -25.355  -6.049  1.00  3.010          H  
ATOM   2119 2HG  ARG A 140     -15.422 -25.826  -7.754  1.00  3.010          H  
ATOM   2120 1HD  ARG A 140     -14.907 -28.111  -7.208  1.00  3.010          H  
ATOM   2121 2HD  ARG A 140     -14.640 -27.665  -5.516  1.00  3.010          H  
ATOM   2122  HE  ARG A 140     -16.924 -27.628  -5.133  1.00  3.010          H  
ATOM   2123 1HH1 ARG A 140     -16.397 -27.852  -8.623  1.00  3.010          H  
ATOM   2124 2HH1 ARG A 140     -18.066 -28.223  -8.968  1.00  3.010          H  
ATOM   2125 1HH2 ARG A 140     -19.116 -28.114  -5.643  1.00  3.010          H  
ATOM   2126 2HH2 ARG A 140     -19.579 -28.365  -7.305  1.00  3.010          H  
ATOM   2127  N   LEU A 141     -10.880 -24.166  -6.070  1.00  1.300          N  
ATOM   2128  CA  LEU A 141      -9.433 -23.983  -5.864  1.00  1.030          C  
ATOM   2129  C   LEU A 141      -8.806 -24.855  -4.775  1.00  0.880          C  
ATOM   2130  O   LEU A 141      -9.362 -25.014  -3.681  1.00  1.070          O  
ATOM   2131  CB  LEU A 141      -9.163 -22.506  -5.520  1.00  1.550          C  
ATOM   2132  CG  LEU A 141      -7.711 -22.061  -5.093  1.00  1.550          C  
ATOM   2133  CD1 LEU A 141      -6.748 -22.174  -6.239  1.00  1.550          C  
ATOM   2134  CD2 LEU A 141      -7.759 -20.633  -4.608  1.00  1.550          C  
ATOM   2135  H   LEU A 141     -11.473 -24.269  -5.262  1.00  1.560          H  
ATOM   2136  HA  LEU A 141      -8.938 -24.219  -6.803  1.00  1.240          H  
ATOM   2137 1HB  LEU A 141      -9.391 -21.948  -6.417  1.00  1.860          H  
ATOM   2138 2HB  LEU A 141      -9.847 -22.205  -4.733  1.00  1.860          H  
ATOM   2139  HG  LEU A 141      -7.355 -22.699  -4.287  1.00  1.860          H  
ATOM   2140 1HD1 LEU A 141      -5.785 -21.875  -5.904  1.00  1.860          H  
ATOM   2141 2HD1 LEU A 141      -6.691 -23.182  -6.570  1.00  1.860          H  
ATOM   2142 3HD1 LEU A 141      -7.069 -21.540  -7.062  1.00  1.860          H  
ATOM   2143 1HD2 LEU A 141      -6.764 -20.328  -4.296  1.00  1.860          H  
ATOM   2144 2HD2 LEU A 141      -8.099 -19.988  -5.415  1.00  1.860          H  
ATOM   2145 3HD2 LEU A 141      -8.445 -20.558  -3.766  1.00  1.860          H  
ATOM   2146  N   ARG A 142      -7.612 -25.379  -5.074  1.00  0.720          N  
ATOM   2147  CA  ARG A 142      -6.809 -26.122  -4.103  1.00  0.790          C  
ATOM   2148  C   ARG A 142      -5.360 -25.607  -4.064  1.00  0.740          C  
ATOM   2149  O   ARG A 142      -4.814 -25.206  -5.094  1.00  0.820          O  
ATOM   2150  CB  ARG A 142      -6.808 -27.604  -4.455  1.00  1.080          C  
ATOM   2151  CG  ARG A 142      -8.179 -28.292  -4.387  1.00  1.080          C  
ATOM   2152  CD  ARG A 142      -8.663 -28.443  -2.989  1.00  1.080          C  
ATOM   2153  NE  ARG A 142      -9.929 -29.142  -2.928  1.00  1.080          N  
ATOM   2154  CZ  ARG A 142     -11.147 -28.557  -2.994  1.00  1.080          C  
ATOM   2155  NH1 ARG A 142     -11.272 -27.244  -3.125  1.00  1.080          N  
ATOM   2156  NH2 ARG A 142     -12.230 -29.320  -2.919  1.00  1.080          N  
ATOM   2157  H   ARG A 142      -7.259 -25.275  -6.035  1.00  0.860          H  
ATOM   2158  HA  ARG A 142      -7.236 -25.976  -3.114  1.00  0.950          H  
ATOM   2159 1HB  ARG A 142      -6.428 -27.728  -5.469  1.00  1.290          H  
ATOM   2160 2HB  ARG A 142      -6.129 -28.135  -3.784  1.00  1.290          H  
ATOM   2161 1HG  ARG A 142      -8.913 -27.715  -4.945  1.00  1.290          H  
ATOM   2162 2HG  ARG A 142      -8.104 -29.285  -4.825  1.00  1.290          H  
ATOM   2163 1HD  ARG A 142      -7.931 -29.021  -2.424  1.00  1.290          H  
ATOM   2164 2HD  ARG A 142      -8.788 -27.476  -2.516  1.00  1.290          H  
ATOM   2165  HE  ARG A 142      -9.898 -30.147  -2.826  1.00  1.290          H  
ATOM   2166 1HH1 ARG A 142     -10.452 -26.619  -3.192  1.00  1.290          H  
ATOM   2167 2HH1 ARG A 142     -12.182 -26.827  -3.155  1.00  1.290          H  
ATOM   2168 1HH2 ARG A 142     -12.137 -30.321  -2.818  1.00  1.290          H  
ATOM   2169 2HH2 ARG A 142     -13.147 -28.904  -2.964  1.00  1.290          H  
ATOM   2170  N   ILE A 143      -4.753 -25.637  -2.869  1.00  0.710          N  
ATOM   2171  CA  ILE A 143      -3.358 -25.235  -2.659  1.00  0.700          C  
ATOM   2172  C   ILE A 143      -2.589 -26.419  -2.079  1.00  0.750          C  
ATOM   2173  O   ILE A 143      -3.047 -26.985  -1.083  1.00  0.920          O  
ATOM   2174  CB  ILE A 143      -3.256 -24.085  -1.621  1.00  0.980          C  
ATOM   2175  CG1 ILE A 143      -4.082 -22.852  -2.055  1.00  0.980          C  
ATOM   2176  CG2 ILE A 143      -1.754 -23.686  -1.463  1.00  0.980          C  
ATOM   2177  CD1 ILE A 143      -4.288 -21.827  -0.942  1.00  0.980          C  
ATOM   2178  H   ILE A 143      -5.277 -25.968  -2.067  1.00  0.850          H  
ATOM   2179  HA  ILE A 143      -2.911 -24.943  -3.606  1.00  0.840          H  
ATOM   2180  HB  ILE A 143      -3.654 -24.425  -0.667  1.00  1.180          H  
ATOM   2181 1HG1 ILE A 143      -3.592 -22.359  -2.865  1.00  1.180          H  
ATOM   2182 2HG1 ILE A 143      -5.056 -23.188  -2.395  1.00  1.180          H  
ATOM   2183 1HG2 ILE A 143      -1.655 -22.900  -0.733  1.00  1.180          H  
ATOM   2184 2HG2 ILE A 143      -1.157 -24.535  -1.133  1.00  1.180          H  
ATOM   2185 3HG2 ILE A 143      -1.369 -23.338  -2.426  1.00  1.180          H  
ATOM   2186 1HD1 ILE A 143      -4.883 -21.021  -1.324  1.00  1.180          H  
ATOM   2187 2HD1 ILE A 143      -4.816 -22.299  -0.100  1.00  1.180          H  
ATOM   2188 3HD1 ILE A 143      -3.345 -21.433  -0.591  1.00  1.180          H  
ATOM   2189  N   ASN A 144      -1.465 -26.806  -2.687  1.00  0.710          N  
ATOM   2190  CA  ASN A 144      -0.685 -27.943  -2.167  1.00  0.840          C  
ATOM   2191  C   ASN A 144       0.838 -27.659  -2.167  1.00  0.720          C  
ATOM   2192  O   ASN A 144       1.272 -26.496  -2.130  1.00  0.660          O  
ATOM   2193  CB  ASN A 144      -1.038 -29.279  -2.867  1.00  1.120          C  
ATOM   2194  CG  ASN A 144      -2.489 -29.778  -2.643  1.00  1.120          C  
ATOM   2195  OD1 ASN A 144      -2.869 -30.150  -1.531  1.00  1.120          O  
ATOM   2196  ND2 ASN A 144      -3.278 -29.821  -3.685  1.00  1.120          N  
ATOM   2197  H   ASN A 144      -1.150 -26.255  -3.501  1.00  0.850          H  
ATOM   2198  HA  ASN A 144      -0.947 -28.068  -1.126  1.00  1.010          H  
ATOM   2199 1HB  ASN A 144      -0.802 -29.271  -3.894  1.00  1.350          H  
ATOM   2200 2HB  ASN A 144      -0.440 -30.059  -2.435  1.00  1.350          H  
ATOM   2201 1HD2 ASN A 144      -4.215 -30.155  -3.588  1.00  1.350          H  
ATOM   2202 2HD2 ASN A 144      -2.944 -29.533  -4.583  1.00  1.350          H  
ATOM   2203  N   ASN A 145       1.633 -28.743  -2.230  1.00  0.810          N  
ATOM   2204  CA  ASN A 145       3.091 -28.778  -2.075  1.00  0.870          C  
ATOM   2205  C   ASN A 145       3.546 -28.373  -0.669  1.00  0.900          C  
ATOM   2206  O   ASN A 145       3.215 -29.117   0.247  1.00  1.040          O  
ATOM   2207  CB  ASN A 145       3.782 -28.051  -3.214  1.00  1.190          C  
ATOM   2208  CG  ASN A 145       3.510 -28.780  -4.535  1.00  1.190          C  
ATOM   2209  OD1 ASN A 145       2.997 -28.221  -5.515  1.00  1.190          O  
ATOM   2210  ND2 ASN A 145       3.871 -30.046  -4.585  1.00  1.190          N  
ATOM   2211  H   ASN A 145       1.191 -29.640  -2.325  1.00  0.970          H  
ATOM   2212  HA  ASN A 145       3.398 -29.817  -2.169  1.00  1.040          H  
ATOM   2213 1HB  ASN A 145       3.437 -27.019  -3.288  1.00  1.430          H  
ATOM   2214 2HB  ASN A 145       4.860 -28.022  -3.037  1.00  1.430          H  
ATOM   2215 1HD2 ASN A 145       3.729 -30.576  -5.425  1.00  1.430          H  
ATOM   2216 2HD2 ASN A 145       4.297 -30.482  -3.795  1.00  1.430          H  
ATOM   2217  N   GLN A 146       4.346 -27.317  -0.450  1.00  0.910          N  
ATOM   2218  CA  GLN A 146       4.765 -27.079   0.948  1.00  1.000          C  
ATOM   2219  C   GLN A 146       4.755 -25.645   1.509  1.00  0.970          C  
ATOM   2220  O   GLN A 146       5.008 -25.464   2.701  1.00  1.110          O  
ATOM   2221  CB  GLN A 146       6.154 -27.666   1.141  1.00  1.360          C  
ATOM   2222  CG  GLN A 146       7.192 -26.984   0.346  1.00  1.360          C  
ATOM   2223  CD  GLN A 146       8.534 -27.580   0.489  1.00  1.360          C  
ATOM   2224  OE1 GLN A 146       8.696 -28.781   0.725  1.00  1.360          O  
ATOM   2225  NE2 GLN A 146       9.530 -26.735   0.347  1.00  1.360          N  
ATOM   2226  H   GLN A 146       4.611 -26.675  -1.198  1.00  1.090          H  
ATOM   2227  HA  GLN A 146       4.109 -27.645   1.584  1.00  1.200          H  
ATOM   2228 1HB  GLN A 146       6.433 -27.637   2.194  1.00  1.640          H  
ATOM   2229 2HB  GLN A 146       6.150 -28.691   0.825  1.00  1.640          H  
ATOM   2230 1HG  GLN A 146       6.919 -27.020  -0.707  1.00  1.640          H  
ATOM   2231 2HG  GLN A 146       7.259 -25.954   0.682  1.00  1.640          H  
ATOM   2232 1HE2 GLN A 146      10.475 -27.044   0.426  1.00  1.640          H  
ATOM   2233 2HE2 GLN A 146       9.320 -25.747   0.166  1.00  1.640          H  
ATOM   2234  N   GLY A 147       4.490 -24.653   0.677  1.00  0.870          N  
ATOM   2235  CA  GLY A 147       4.568 -23.237   1.074  1.00  0.890          C  
ATOM   2236  C   GLY A 147       3.259 -22.607   1.578  1.00  0.880          C  
ATOM   2237  O   GLY A 147       2.346 -23.311   2.024  1.00  0.940          O  
ATOM   2238  H   GLY A 147       4.302 -24.897  -0.290  1.00  1.040          H  
ATOM   2239 1HA  GLY A 147       5.332 -23.125   1.845  1.00  1.070          H  
ATOM   2240 2HA  GLY A 147       4.929 -22.671   0.229  1.00  1.070          H  
ATOM   2241  N   TRP A 148       3.196 -21.259   1.540  1.00  0.890          N  
ATOM   2242  CA  TRP A 148       2.031 -20.537   2.088  1.00  1.000          C  
ATOM   2243  C   TRP A 148       1.862 -19.048   1.645  1.00  0.870          C  
ATOM   2244  O   TRP A 148       2.831 -18.305   1.474  1.00  0.790          O  
ATOM   2245  CB  TRP A 148       2.071 -20.692   3.612  1.00  1.360          C  
ATOM   2246  CG  TRP A 148       0.961 -20.110   4.330  1.00  1.360          C  
ATOM   2247  CD1 TRP A 148       1.027 -19.020   5.090  1.00  1.360          C  
ATOM   2248  CD2 TRP A 148      -0.413 -20.555   4.366  1.00  1.360          C  
ATOM   2249  NE1 TRP A 148      -0.189 -18.738   5.629  1.00  1.360          N  
ATOM   2250  CE2 TRP A 148      -1.093 -19.671   5.193  1.00  1.360          C  
ATOM   2251  CE3 TRP A 148      -1.109 -21.625   3.769  1.00  1.360          C  
ATOM   2252  CZ2 TRP A 148      -2.442 -19.805   5.457  1.00  1.360          C  
ATOM   2253  CZ3 TRP A 148      -2.471 -21.753   4.024  1.00  1.360          C  
ATOM   2254  CH2 TRP A 148      -3.118 -20.866   4.850  1.00  1.360          C  
ATOM   2255  H   TRP A 148       3.974 -20.773   1.087  1.00  1.070          H  
ATOM   2256  HA  TRP A 148       1.142 -21.067   1.752  1.00  1.200          H  
ATOM   2257 1HB  TRP A 148       2.102 -21.743   3.886  1.00  1.630          H  
ATOM   2258 2HB  TRP A 148       2.966 -20.248   3.994  1.00  1.630          H  
ATOM   2259  HD1 TRP A 148       1.930 -18.467   5.253  1.00  1.630          H  
ATOM   2260  HE1 TRP A 148      -0.377 -17.938   6.274  1.00  1.630          H  
ATOM   2261  HE3 TRP A 148      -0.594 -22.335   3.118  1.00  1.630          H  
ATOM   2262  HZ2 TRP A 148      -2.971 -19.115   6.106  1.00  1.630          H  
ATOM   2263  HZ3 TRP A 148      -3.022 -22.577   3.559  1.00  1.630          H  
ATOM   2264  HH2 TRP A 148      -4.187 -20.999   5.029  1.00  1.630          H  
ATOM   2265  N   ILE A 149       0.603 -18.611   1.518  1.00  0.980          N  
ATOM   2266  CA  ILE A 149       0.249 -17.231   1.134  1.00  0.950          C  
ATOM   2267  C   ILE A 149      -0.334 -16.353   2.236  1.00  1.080          C  
ATOM   2268  O   ILE A 149      -1.322 -16.707   2.878  1.00  1.340          O  
ATOM   2269  CB  ILE A 149      -0.765 -17.246  -0.040  1.00  1.340          C  
ATOM   2270  CG1 ILE A 149      -0.109 -17.843  -1.285  1.00  1.340          C  
ATOM   2271  CG2 ILE A 149      -1.300 -15.820  -0.317  1.00  1.340          C  
ATOM   2272  CD1 ILE A 149      -1.075 -18.250  -2.417  1.00  1.340          C  
ATOM   2273  H   ILE A 149      -0.145 -19.271   1.692  1.00  1.180          H  
ATOM   2274  HA  ILE A 149       1.155 -16.742   0.780  1.00  1.140          H  
ATOM   2275  HB  ILE A 149      -1.588 -17.899   0.225  1.00  1.610          H  
ATOM   2276 1HG1 ILE A 149       0.562 -17.103  -1.682  1.00  1.610          H  
ATOM   2277 2HG1 ILE A 149       0.471 -18.673  -0.992  1.00  1.610          H  
ATOM   2278 1HG2 ILE A 149      -2.011 -15.826  -1.126  1.00  1.610          H  
ATOM   2279 2HG2 ILE A 149      -1.803 -15.421   0.549  1.00  1.610          H  
ATOM   2280 3HG2 ILE A 149      -0.463 -15.167  -0.575  1.00  1.610          H  
ATOM   2281 1HD1 ILE A 149      -0.509 -18.628  -3.242  1.00  1.610          H  
ATOM   2282 2HD1 ILE A 149      -1.752 -19.029  -2.063  1.00  1.610          H  
ATOM   2283 3HD1 ILE A 149      -1.656 -17.407  -2.761  1.00  1.610          H  
ATOM   2284  N   CYS A 150       0.251 -15.159   2.394  1.00  0.970          N  
ATOM   2285  CA  CYS A 150      -0.255 -14.178   3.346  1.00  1.100          C  
ATOM   2286  C   CYS A 150      -1.626 -13.719   2.892  1.00  1.110          C  
ATOM   2287  O   CYS A 150      -1.808 -13.232   1.771  1.00  1.170          O  
ATOM   2288  CB  CYS A 150       0.639 -12.956   3.472  1.00  1.490          C  
ATOM   2289  SG  CYS A 150       0.004 -11.770   4.680  1.00  1.490          S  
ATOM   2290  H   CYS A 150       1.061 -14.934   1.804  1.00  1.160          H  
ATOM   2291  HA  CYS A 150      -0.364 -14.647   4.323  1.00  1.320          H  
ATOM   2292 1HB  CYS A 150       1.647 -13.248   3.763  1.00  1.790          H  
ATOM   2293 2HB  CYS A 150       0.714 -12.451   2.507  1.00  1.790          H  
ATOM   2294  HG  CYS A 150       0.748 -10.723   4.266  1.00  1.790          H  
ATOM   2295  N   GLY A 151      -2.584 -13.829   3.779  1.00  1.400          N  
ATOM   2296  CA  GLY A 151      -3.972 -13.532   3.474  1.00  1.620          C  
ATOM   2297  C   GLY A 151      -4.316 -12.071   3.427  1.00  1.380          C  
ATOM   2298  O   GLY A 151      -5.011 -11.544   4.296  1.00  1.690          O  
ATOM   2299  H   GLY A 151      -2.319 -14.154   4.701  1.00  1.680          H  
ATOM   2300 1HA  GLY A 151      -4.213 -13.982   2.513  1.00  1.940          H  
ATOM   2301 2HA  GLY A 151      -4.612 -14.003   4.183  1.00  1.940          H  
ATOM   2302  N   GLY A 152      -3.878 -11.412   2.377  1.00  1.190          N  
ATOM   2303  CA  GLY A 152      -4.119  -9.989   2.187  1.00  1.330          C  
ATOM   2304  C   GLY A 152      -5.574  -9.698   1.778  1.00  1.060          C  
ATOM   2305  O   GLY A 152      -5.869  -9.137   0.712  1.00  1.350          O  
ATOM   2306  H   GLY A 152      -3.283 -11.945   1.730  1.00  1.430          H  
ATOM   2307 1HA  GLY A 152      -3.876  -9.455   3.105  1.00  1.600          H  
ATOM   2308 2HA  GLY A 152      -3.443  -9.643   1.425  1.00  1.600          H  
ATOM   2309  N   GLY A 153      -6.503 -10.057   2.669  1.00  0.910          N  
ATOM   2310  CA  GLY A 153      -7.948  -9.987   2.467  1.00  1.080          C  
ATOM   2311  C   GLY A 153      -8.538  -8.599   2.580  1.00  1.170          C  
ATOM   2312  O   GLY A 153      -9.467  -8.368   3.356  1.00  1.800          O  
ATOM   2313  H   GLY A 153      -6.160 -10.454   3.540  1.00  1.090          H  
ATOM   2314 1HA  GLY A 153      -8.196 -10.397   1.496  1.00  1.300          H  
ATOM   2315 2HA  GLY A 153      -8.433 -10.635   3.195  1.00  1.300          H  
ATOM   2316  N   GLY A 154      -7.982  -7.652   1.852  1.00  1.110          N  
ATOM   2317  CA  GLY A 154      -8.543  -6.323   1.896  1.00  1.370          C  
ATOM   2318  C   GLY A 154      -9.925  -6.463   1.305  1.00  1.260          C  
ATOM   2319  O   GLY A 154     -10.083  -7.153   0.302  1.00  1.780          O  
ATOM   2320  H   GLY A 154      -7.210  -7.908   1.239  1.00  1.330          H  
ATOM   2321 1HA  GLY A 154      -8.592  -5.959   2.921  1.00  1.640          H  
ATOM   2322 2HA  GLY A 154      -7.937  -5.633   1.308  1.00  1.640          H  
ATOM   2323  N   GLY A 155     -10.929  -5.909   1.981  1.00  1.350          N  
ATOM   2324  CA  GLY A 155     -12.314  -5.551   2.220  1.00  1.610          C  
ATOM   2325  C   GLY A 155     -13.095  -6.813   2.597  1.00  1.180          C  
ATOM   2326  O   GLY A 155     -14.330  -6.831   2.585  1.00  1.390          O  
ATOM   2327  H   GLY A 155     -11.432  -6.357   1.201  1.00  1.620          H  
ATOM   2328 1HA  GLY A 155     -12.380  -4.811   3.015  1.00  1.930          H  
ATOM   2329 2HA  GLY A 155     -12.727  -5.112   1.318  1.00  1.930          H  
ATOM   2330  N   GLY A 156     -12.384  -7.882   2.969  1.00  0.930          N  
ATOM   2331  CA  GLY A 156     -13.090  -9.126   3.210  1.00  0.840          C  
ATOM   2332  C   GLY A 156     -12.210 -10.333   3.554  1.00  0.960          C  
ATOM   2333  O   GLY A 156     -11.406 -10.313   4.497  1.00  1.500          O  
ATOM   2334  H   GLY A 156     -11.361  -7.857   3.040  1.00  1.120          H  
ATOM   2335 1HA  GLY A 156     -13.800  -8.967   4.021  1.00  1.010          H  
ATOM   2336 2HA  GLY A 156     -13.686  -9.346   2.338  1.00  1.010          H  
ATOM   2337  N   GLY A 157     -12.503 -11.454   2.905  1.00  0.830          N  
ATOM   2338  CA  GLY A 157     -11.810 -12.720   3.166  1.00  0.970          C  
ATOM   2339  C   GLY A 157     -10.512 -12.917   2.380  1.00  0.940          C  
ATOM   2340  O   GLY A 157     -10.088 -12.060   1.595  1.00  0.900          O  
ATOM   2341  H   GLY A 157     -13.201 -11.391   2.150  1.00  1.000          H  
ATOM   2342 1HA  GLY A 157     -11.600 -12.801   4.220  1.00  1.160          H  
ATOM   2343 2HA  GLY A 157     -12.487 -13.541   2.932  1.00  1.160          H  
ATOM   2344  N   GLY A 158      -9.882 -14.074   2.583  1.00  1.090          N  
ATOM   2345  CA  GLY A 158      -8.633 -14.416   1.938  1.00  1.180          C  
ATOM   2346  C   GLY A 158      -8.950 -15.261   0.735  1.00  1.130          C  
ATOM   2347  O   GLY A 158      -9.005 -14.767  -0.391  1.00  1.070          O  
ATOM   2348  H   GLY A 158     -10.259 -14.790   3.211  1.00  1.310          H  
ATOM   2349 1HA  GLY A 158      -8.092 -13.516   1.643  1.00  1.420          H  
ATOM   2350 2HA  GLY A 158      -8.004 -14.976   2.631  1.00  1.420          H  
ATOM   2351  N   PHE A 159      -9.135 -16.548   0.981  1.00  1.310          N  
ATOM   2352  CA  PHE A 159      -9.395 -17.493  -0.097  1.00  1.360          C  
ATOM   2353  C   PHE A 159     -10.793 -18.075  -0.041  1.00  1.410          C  
ATOM   2354  O   PHE A 159     -11.130 -18.814   0.884  1.00  1.590          O  
ATOM   2355  CB  PHE A 159      -8.415 -18.641  -0.031  1.00  1.880          C  
ATOM   2356  CG  PHE A 159      -7.005 -18.343  -0.317  1.00  1.880          C  
ATOM   2357  CD1 PHE A 159      -6.145 -17.854   0.665  1.00  1.880          C  
ATOM   2358  CD2 PHE A 159      -6.514 -18.592  -1.571  1.00  1.880          C  
ATOM   2359  CE1 PHE A 159      -4.824 -17.615   0.359  1.00  1.880          C  
ATOM   2360  CE2 PHE A 159      -5.208 -18.358  -1.878  1.00  1.880          C  
ATOM   2361  CZ  PHE A 159      -4.372 -17.870  -0.913  1.00  1.880          C  
ATOM   2362  H   PHE A 159      -9.149 -16.850   1.961  1.00  1.570          H  
ATOM   2363  HA  PHE A 159      -9.293 -16.976  -1.048  1.00  1.630          H  
ATOM   2364 1HB  PHE A 159      -8.466 -19.035   0.964  1.00  2.260          H  
ATOM   2365 2HB  PHE A 159      -8.742 -19.413  -0.723  1.00  2.260          H  
ATOM   2366  HD1 PHE A 159      -6.521 -17.661   1.668  1.00  2.260          H  
ATOM   2367  HD2 PHE A 159      -7.188 -18.984  -2.320  1.00  2.260          H  
ATOM   2368  HE1 PHE A 159      -4.131 -17.225   1.118  1.00  2.260          H  
ATOM   2369  HE2 PHE A 159      -4.829 -18.556  -2.881  1.00  2.260          H  
ATOM   2370  HZ  PHE A 159      -3.363 -17.684  -1.153  1.00  2.260          H  
ATOM   2371  N   ARG A 160     -11.606 -17.802  -1.056  1.00  1.320          N  
ATOM   2372  CA  ARG A 160     -12.968 -18.315  -1.013  1.00  1.430          C  
ATOM   2373  C   ARG A 160     -13.444 -18.996  -2.279  1.00  1.720          C  
ATOM   2374  O   ARG A 160     -13.267 -18.499  -3.402  1.00  1.710          O  
ATOM   2375  CB  ARG A 160     -13.933 -17.205  -0.708  1.00  1.960          C  
ATOM   2376  CG  ARG A 160     -15.401 -17.613  -0.549  1.00  1.960          C  
ATOM   2377  CD  ARG A 160     -16.157 -16.444  -0.226  1.00  1.960          C  
ATOM   2378  NE  ARG A 160     -17.539 -16.677   0.036  1.00  1.960          N  
ATOM   2379  CZ  ARG A 160     -18.389 -15.673   0.300  1.00  1.960          C  
ATOM   2380  NH1 ARG A 160     -17.925 -14.427   0.296  1.00  1.960          N  
ATOM   2381  NH2 ARG A 160     -19.663 -15.926   0.558  1.00  1.960          N  
ATOM   2382  H   ARG A 160     -11.298 -17.172  -1.807  1.00  1.580          H  
ATOM   2383  HA  ARG A 160     -13.030 -19.043  -0.207  1.00  1.720          H  
ATOM   2384 1HB  ARG A 160     -13.628 -16.722   0.219  1.00  2.350          H  
ATOM   2385 2HB  ARG A 160     -13.879 -16.456  -1.498  1.00  2.350          H  
ATOM   2386 1HG  ARG A 160     -15.802 -18.012  -1.481  1.00  2.350          H  
ATOM   2387 2HG  ARG A 160     -15.512 -18.340   0.251  1.00  2.350          H  
ATOM   2388 1HD  ARG A 160     -15.715 -15.955   0.643  1.00  2.350          H  
ATOM   2389 2HD  ARG A 160     -16.099 -15.791  -1.089  1.00  2.350          H  
ATOM   2390  HE  ARG A 160     -17.888 -17.627   0.041  1.00  2.350          H  
ATOM   2391 1HH1 ARG A 160     -16.915 -14.244   0.084  1.00  2.350          H  
ATOM   2392 2HH1 ARG A 160     -18.538 -13.653   0.491  1.00  2.350          H  
ATOM   2393 1HH2 ARG A 160     -19.997 -16.881   0.562  1.00  2.350          H  
ATOM   2394 2HH2 ARG A 160     -20.299 -15.170   0.761  1.00  2.350          H  
ATOM   2395  N   VAL A 161     -14.093 -20.127  -2.061  1.00  2.240          N  
ATOM   2396  CA  VAL A 161     -14.686 -20.909  -3.124  1.00  2.830          C  
ATOM   2397  C   VAL A 161     -16.205 -20.975  -2.992  1.00  3.260          C  
ATOM   2398  O   VAL A 161     -16.752 -21.520  -2.020  1.00  3.430          O  
ATOM   2399  CB  VAL A 161     -14.042 -22.311  -3.145  1.00  3.730          C  
ATOM   2400  CG1 VAL A 161     -14.672 -23.168  -4.205  1.00  3.730          C  
ATOM   2401  CG2 VAL A 161     -12.536 -22.181  -3.402  1.00  3.730          C  
ATOM   2402  H   VAL A 161     -14.159 -20.441  -1.097  1.00  2.690          H  
ATOM   2403  HA  VAL A 161     -14.475 -20.419  -4.062  1.00  3.400          H  
ATOM   2404  HB  VAL A 161     -14.191 -22.779  -2.202  1.00  4.470          H  
ATOM   2405 1HG1 VAL A 161     -14.198 -24.146  -4.201  1.00  4.470          H  
ATOM   2406 2HG1 VAL A 161     -15.711 -23.291  -4.007  1.00  4.470          H  
ATOM   2407 3HG1 VAL A 161     -14.546 -22.684  -5.161  1.00  4.470          H  
ATOM   2408 1HG2 VAL A 161     -12.079 -23.170  -3.397  1.00  4.470          H  
ATOM   2409 2HG2 VAL A 161     -12.378 -21.714  -4.360  1.00  4.470          H  
ATOM   2410 3HG2 VAL A 161     -12.075 -21.577  -2.623  1.00  4.470          H  
ATOM   2411  N   GLY A 162     -16.885 -20.491  -4.042  1.00  3.860          N  
ATOM   2412  CA  GLY A 162     -18.345 -20.386  -4.120  1.00  3.890          C  
ATOM   2413  C   GLY A 162     -19.103 -21.699  -3.925  1.00  3.890          C  
ATOM   2414  O   GLY A 162     -20.294 -21.688  -3.618  1.00  3.890          O  
ATOM   2415  H   GLY A 162     -16.350 -20.083  -4.824  1.00  4.630          H  
ATOM   2416 1HA  GLY A 162     -18.685 -19.663  -3.379  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162     -18.604 -19.970  -5.095  1.00  4.670          H  
ATOM   2418  N   HIS A 163     -18.429 -22.826  -4.114  1.00  3.890          N  
ATOM   2419  CA  HIS A 163     -19.052 -24.124  -3.934  1.00  3.890          C  
ATOM   2420  C   HIS A 163     -18.521 -24.952  -2.767  1.00  3.890          C  
ATOM   2421  O   HIS A 163     -18.904 -26.119  -2.642  1.00  3.890          O  
ATOM   2422  CB  HIS A 163     -18.880 -24.969  -5.180  1.00  5.450          C  
ATOM   2423  CG  HIS A 163     -19.541 -24.441  -6.354  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163     -20.913 -24.401  -6.471  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163     -19.043 -23.938  -7.494  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163     -21.230 -23.895  -7.637  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163     -20.111 -23.608  -8.287  1.00  5.450          N  
ATOM   2428  H   HIS A 163     -17.461 -22.767  -4.389  1.00  4.670          H  
ATOM   2429  HA  HIS A 163     -20.118 -23.983  -3.767  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163     -17.819 -25.070  -5.400  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163     -19.275 -25.957  -4.991  1.00  6.540          H  
ATOM   2432  HD1 HIS A 163     -21.543 -24.392  -5.688  1.00  6.540          H  
ATOM   2433  HD2 HIS A 163     -18.018 -23.779  -7.850  1.00  6.540          H  
ATOM   2434  HE1 HIS A 163     -22.276 -23.779  -7.923  1.00  6.540          H  
ATOM   2435  N   THR A 164     -17.587 -24.431  -1.962  1.00  3.890          N  
ATOM   2436  CA  THR A 164     -17.076 -25.275  -0.873  1.00  3.890          C  
ATOM   2437  C   THR A 164     -16.949 -24.557   0.475  1.00  3.890          C  
ATOM   2438  O   THR A 164     -16.941 -25.213   1.520  1.00  3.890          O  
ATOM   2439  CB  THR A 164     -15.703 -25.925  -1.217  1.00  5.450          C  
ATOM   2440  OG1 THR A 164     -14.698 -24.932  -1.341  1.00  5.450          O  
ATOM   2441  CG2 THR A 164     -15.782 -26.673  -2.563  1.00  5.450          C  
ATOM   2442  H   THR A 164     -17.305 -23.454  -2.047  1.00  4.670          H  
ATOM   2443  HA  THR A 164     -17.783 -26.089  -0.720  1.00  4.670          H  
ATOM   2444  HB  THR A 164     -15.426 -26.625  -0.429  1.00  6.540          H  
ATOM   2445  HG1 THR A 164     -14.348 -24.700  -0.451  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164     -14.817 -27.122  -2.779  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164     -16.541 -27.452  -2.501  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164     -16.034 -25.984  -3.359  1.00  6.540          H  
ATOM   2449  N   GLU A 165     -16.845 -23.224   0.471  1.00  3.890          N  
ATOM   2450  CA  GLU A 165     -16.590 -22.488   1.705  1.00  3.890          C  
ATOM   2451  C   GLU A 165     -17.855 -21.868   2.284  1.00  3.890          C  
ATOM   2452  O   GLU A 165     -18.857 -21.688   1.590  1.00  3.890          O  
ATOM   2453  CB  GLU A 165     -15.522 -21.420   1.478  1.00  5.450          C  
ATOM   2454  CG  GLU A 165     -14.202 -21.989   0.960  1.00  5.450          C  
ATOM   2455  CD  GLU A 165     -13.556 -22.968   1.885  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165     -13.670 -22.823   3.074  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165     -12.995 -23.915   1.384  1.00  5.450          O  
ATOM   2458  H   GLU A 165     -16.879 -22.701  -0.400  1.00  4.670          H  
ATOM   2459  HA  GLU A 165     -16.204 -23.188   2.447  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165     -15.887 -20.705   0.741  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165     -15.331 -20.877   2.403  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165     -14.390 -22.479   0.020  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165     -13.509 -21.172   0.783  1.00  6.540          H  
ATOM   2464  N   ALA A 166     -17.809 -21.536   3.567  1.00  3.890          N  
ATOM   2465  CA  ALA A 166     -18.941 -20.907   4.230  1.00  3.890          C  
ATOM   2466  C   ALA A 166     -18.469 -20.061   5.399  1.00  3.890          C  
ATOM   2467  O   ALA A 166     -17.379 -20.299   5.936  1.00  3.890          O  
ATOM   2468  CB  ALA A 166     -19.921 -21.962   4.709  1.00  5.450          C  
ATOM   2469  H   ALA A 166     -16.958 -21.701   4.090  1.00  4.670          H  
ATOM   2470  HA  ALA A 166     -19.436 -20.250   3.514  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166     -20.772 -21.479   5.186  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166     -20.267 -22.548   3.855  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166     -19.428 -22.616   5.424  1.00  6.540          H  
ATOM   2474  N   GLY A 167     -19.313 -19.103   5.796  1.00  3.890          N  
ATOM   2475  CA  GLY A 167     -19.063 -18.201   6.914  1.00  3.890          C  
ATOM   2476  C   GLY A 167     -18.718 -16.815   6.386  1.00  3.890          C  
ATOM   2477  O   GLY A 167     -18.848 -16.556   5.189  1.00  3.890          O  
ATOM   2478  H   GLY A 167     -20.175 -18.986   5.282  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167     -19.952 -18.144   7.542  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167     -18.262 -18.580   7.533  1.00  4.670          H  
ATOM   2481  N   GLY A 168     -18.303 -15.913   7.270  1.00  3.890          N  
ATOM   2482  CA  GLY A 168     -18.038 -14.539   6.861  1.00  3.890          C  
ATOM   2483  C   GLY A 168     -17.370 -13.735   7.969  1.00  3.890          C  
ATOM   2484  O   GLY A 168     -16.837 -14.299   8.923  1.00  3.890          O  
ATOM   2485  H   GLY A 168     -18.201 -16.173   8.242  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168     -17.407 -14.542   5.972  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168     -18.977 -14.063   6.580  1.00  4.670          H  
ATOM   2488  N   GLY A 169     -17.373 -12.408   7.820  1.00  3.890          N  
ATOM   2489  CA  GLY A 169     -16.731 -11.494   8.776  1.00  3.890          C  
ATOM   2490  C   GLY A 169     -15.327 -11.048   8.353  1.00  3.890          C  
ATOM   2491  O   GLY A 169     -14.772 -10.103   8.916  1.00  3.890          O  
ATOM   2492  H   GLY A 169     -17.843 -12.012   7.017  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169     -17.363 -10.614   8.906  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169     -16.673 -11.978   9.750  1.00  4.670          H  
ATOM   2495  N   GLY A 170     -14.775 -11.704   7.341  1.00  3.890          N  
ATOM   2496  CA  GLY A 170     -13.451 -11.379   6.819  1.00  3.890          C  
ATOM   2497  C   GLY A 170     -12.319 -12.204   7.432  1.00  3.890          C  
ATOM   2498  O   GLY A 170     -12.477 -12.849   8.473  1.00  3.890          O  
ATOM   2499  H   GLY A 170     -15.298 -12.455   6.923  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170     -13.460 -11.534   5.744  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170     -13.250 -10.318   6.975  1.00  4.670          H  
ATOM   2502  N   GLY A 171     -11.179 -12.219   6.728  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      -9.975 -12.945   7.155  1.00  3.890          C  
ATOM   2504  C   GLY A 171     -10.068 -14.476   7.077  1.00  3.890          C  
ATOM   2505  O   GLY A 171      -9.417 -15.172   7.851  1.00  3.890          O  
ATOM   2506  H   GLY A 171     -11.139 -11.624   5.892  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171      -9.132 -12.611   6.546  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      -9.737 -12.655   8.176  1.00  4.670          H  
ATOM   2509  N   ARG A 172     -10.882 -15.024   6.179  1.00  3.890          N  
ATOM   2510  CA  ARG A 172     -11.027 -16.472   6.130  1.00  3.890          C  
ATOM   2511  C   ARG A 172     -10.056 -17.151   5.123  1.00  3.890          C  
ATOM   2512  O   ARG A 172      -9.955 -16.690   3.974  1.00  3.890          O  
ATOM   2513  CB  ARG A 172     -12.479 -16.785   5.831  1.00  5.450          C  
ATOM   2514  CG  ARG A 172     -13.366 -16.225   6.941  1.00  5.450          C  
ATOM   2515  CD  ARG A 172     -14.821 -16.414   6.773  1.00  5.450          C  
ATOM   2516  NE  ARG A 172     -15.267 -17.784   6.949  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172     -15.435 -18.389   8.150  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172     -15.130 -17.763   9.275  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172     -15.918 -19.614   8.190  1.00  5.450          N  
ATOM   2520  H   ARG A 172     -11.413 -14.438   5.557  1.00  4.670          H  
ATOM   2521  HA  ARG A 172     -10.862 -16.820   7.137  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172     -12.777 -16.348   4.879  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172     -12.627 -17.865   5.776  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172     -13.056 -16.682   7.872  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172     -13.207 -15.152   7.020  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172     -15.327 -15.799   7.500  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172     -15.116 -16.091   5.775  1.00  6.540          H  
ATOM   2528  HE  ARG A 172     -15.533 -18.311   6.117  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172     -14.757 -16.820   9.256  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172     -15.264 -18.225  10.162  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172     -16.213 -20.063   7.311  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172     -16.055 -20.087   9.069  1.00  6.540          H  
ATOM   2533  N   PRO A 173      -9.212 -18.120   5.583  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      -8.232 -18.909   4.835  1.00  3.890          C  
ATOM   2535  C   PRO A 173      -8.817 -20.104   4.114  1.00  3.890          C  
ATOM   2536  O   PRO A 173      -9.876 -20.599   4.488  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      -7.300 -19.415   5.935  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      -8.200 -19.607   7.116  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      -9.216 -18.475   7.030  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      -7.701 -18.266   4.123  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      -6.813 -20.353   5.609  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      -6.511 -18.702   6.129  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      -8.674 -20.604   7.069  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      -7.615 -19.580   8.047  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173     -10.197 -18.878   7.336  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      -8.875 -17.629   7.654  1.00  7.000          H  
ATOM   2547  N   LEU A 174      -8.048 -20.622   3.168  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      -8.271 -21.926   2.552  1.00  3.890          C  
ATOM   2549  C   LEU A 174      -7.167 -22.797   3.146  1.00  3.890          C  
ATOM   2550  O   LEU A 174      -6.065 -22.293   3.377  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      -8.202 -21.816   1.010  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      -8.374 -23.081   0.118  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      -9.803 -23.613   0.224  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      -8.078 -22.698  -1.356  1.00  5.450          C  
ATOM   2555  H   LEU A 174      -7.215 -20.121   2.897  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      -9.242 -22.313   2.856  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      -9.029 -21.192   0.727  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      -7.267 -21.329   0.729  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      -7.676 -23.859   0.443  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      -9.912 -24.495  -0.413  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174     -10.035 -23.891   1.250  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174     -10.514 -22.848  -0.102  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      -8.186 -23.576  -1.987  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      -8.777 -21.931  -1.683  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      -7.073 -22.321  -1.439  1.00  6.540          H  
ATOM   2566  N   GLY A 175      -7.430 -24.068   3.440  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      -6.352 -24.885   3.990  1.00  3.890          C  
ATOM   2568  C   GLY A 175      -5.413 -25.286   2.870  1.00  3.890          C  
ATOM   2569  O   GLY A 175      -5.601 -24.864   1.729  1.00  3.890          O  
ATOM   2570  H   GLY A 175      -8.346 -24.471   3.296  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      -5.816 -24.325   4.750  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      -6.762 -25.774   4.467  1.00  4.670          H  
ATOM   2573  N   ALA A 176      -4.400 -26.094   3.165  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      -3.458 -26.432   2.113  1.00  3.890          C  
ATOM   2575  C   ALA A 176      -2.716 -27.737   2.360  1.00  3.890          C  
ATOM   2576  O   ALA A 176      -2.416 -28.123   3.491  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      -2.444 -25.304   1.964  1.00  5.450          C  
ATOM   2578  H   ALA A 176      -4.280 -26.461   4.098  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      -4.017 -26.540   1.182  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      -1.762 -25.537   1.150  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      -2.966 -24.372   1.742  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      -1.886 -25.196   2.891  1.00  6.540          H  
ATOM   2583  N   GLY A 177      -2.302 -28.360   1.266  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      -1.524 -29.594   1.290  1.00  3.890          C  
ATOM   2585  C   GLY A 177      -0.235 -29.462   2.067  1.00  3.890          C  
ATOM   2586  O   GLY A 177       0.185 -30.412   2.723  1.00  3.890          O  
ATOM   2587  H   GLY A 177      -2.587 -27.960   0.369  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      -2.132 -30.390   1.723  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      -1.288 -29.901   0.278  1.00  4.670          H  
ATOM   2590  N   GLY A 178       0.347 -28.258   2.093  1.00  3.890          N  
ATOM   2591  CA  GLY A 178       1.599 -28.002   2.787  1.00  3.890          C  
ATOM   2592  C   GLY A 178       1.567 -28.335   4.256  1.00  3.890          C  
ATOM   2593  O   GLY A 178       2.610 -28.410   4.894  1.00  3.890          O  
ATOM   2594  H   GLY A 178      -0.046 -27.499   1.552  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178       2.358 -28.622   2.339  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178       1.895 -26.963   2.644  1.00  4.670          H  
ATOM   2597  N   VAL A 179       0.384 -28.505   4.816  1.00  3.890          N  
ATOM   2598  CA  VAL A 179       0.290 -28.868   6.200  1.00  3.890          C  
ATOM   2599  C   VAL A 179       0.907 -30.246   6.450  1.00  3.890          C  
ATOM   2600  O   VAL A 179       1.517 -30.485   7.497  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      -1.153 -28.835   6.656  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      -1.269 -29.404   8.035  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      -1.644 -27.453   6.659  1.00  5.450          C  
ATOM   2604  H   VAL A 179      -0.468 -28.423   4.252  1.00  4.670          H  
ATOM   2605  HA  VAL A 179       0.822 -28.138   6.768  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      -1.739 -29.386   5.976  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      -2.292 -29.351   8.338  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      -0.943 -30.438   8.067  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      -0.666 -28.820   8.707  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      -2.675 -27.474   6.979  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      -1.068 -26.872   7.341  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      -1.571 -27.027   5.666  1.00  6.540          H  
ATOM   2613  N   SER A 180       0.648 -31.189   5.541  1.00  3.890          N  
ATOM   2614  CA  SER A 180       1.128 -32.555   5.667  1.00  3.890          C  
ATOM   2615  C   SER A 180       1.163 -33.212   4.285  1.00  3.890          C  
ATOM   2616  O   SER A 180       0.116 -33.467   3.678  1.00  3.890          O  
ATOM   2617  CB  SER A 180       0.205 -33.288   6.617  1.00  5.450          C  
ATOM   2618  OG  SER A 180       0.575 -34.613   6.821  1.00  5.450          O  
ATOM   2619  H   SER A 180       0.169 -30.922   4.682  1.00  4.670          H  
ATOM   2620  HA  SER A 180       2.141 -32.538   6.075  1.00  4.670          H  
ATOM   2621 1HB  SER A 180       0.202 -32.769   7.562  1.00  6.540          H  
ATOM   2622 2HB  SER A 180      -0.810 -33.253   6.232  1.00  6.540          H  
ATOM   2623  HG  SER A 180      -0.023 -34.932   7.548  1.00  6.540          H  
ATOM   2624  N   SER A 181       2.367 -33.475   3.773  1.00  3.890          N  
ATOM   2625  CA  SER A 181       2.515 -34.001   2.415  1.00  3.890          C  
ATOM   2626  C   SER A 181       3.861 -34.686   2.150  1.00  3.890          C  
ATOM   2627  O   SER A 181       4.614 -35.025   3.080  1.00  3.890          O  
ATOM   2628  CB  SER A 181       2.293 -32.894   1.392  1.00  5.450          C  
ATOM   2629  OG  SER A 181       2.164 -33.424   0.097  1.00  5.450          O  
ATOM   2630  H   SER A 181       3.185 -33.273   4.327  1.00  4.670          H  
ATOM   2631  HA  SER A 181       1.733 -34.746   2.266  1.00  4.670          H  
ATOM   2632 1HB  SER A 181       1.393 -32.346   1.644  1.00  6.540          H  
ATOM   2633 2HB  SER A 181       3.110 -32.183   1.421  1.00  6.540          H  
ATOM   2634  HG  SER A 181       2.071 -32.662  -0.487  1.00  6.540          H  
ATOM   2635  N   LEU A 182       4.111 -34.942   0.864  1.00  3.890          N  
ATOM   2636  CA  LEU A 182       5.304 -35.623   0.388  1.00  3.890          C  
ATOM   2637  C   LEU A 182       6.583 -34.886   0.708  1.00  3.890          C  
ATOM   2638  O   LEU A 182       6.776 -33.738   0.309  1.00  3.890          O  
ATOM   2639  CB  LEU A 182       5.220 -35.821  -1.134  1.00  5.450          C  
ATOM   2640  CG  LEU A 182       6.433 -36.528  -1.825  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182       6.563 -37.978  -1.364  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182       6.248 -36.461  -3.330  1.00  5.450          C  
ATOM   2643  H   LEU A 182       3.422 -34.619   0.196  1.00  4.670          H  
ATOM   2644  HA  LEU A 182       5.341 -36.595   0.873  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182       4.327 -36.401  -1.356  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182       5.110 -34.840  -1.594  1.00  6.540          H  
ATOM   2647  HG  LEU A 182       7.339 -36.009  -1.567  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182       7.420 -38.435  -1.862  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182       6.719 -38.025  -0.294  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182       5.659 -38.527  -1.622  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182       7.101 -36.931  -3.822  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182       5.334 -36.982  -3.613  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182       6.181 -35.417  -3.641  1.00  6.540          H  
ATOM   2654  N   ASN A 183       7.488 -35.610   1.358  1.00  3.890          N  
ATOM   2655  CA  ASN A 183       8.787 -35.144   1.816  1.00  3.890          C  
ATOM   2656  C   ASN A 183       8.714 -33.979   2.814  1.00  3.890          C  
ATOM   2657  O   ASN A 183       9.625 -33.155   2.872  1.00  3.890          O  
ATOM   2658  CB  ASN A 183       9.669 -34.779   0.636  1.00  5.450          C  
ATOM   2659  CG  ASN A 183       9.915 -35.948  -0.275  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183       9.979 -37.107   0.164  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      10.066 -35.668  -1.544  1.00  5.450          N  
ATOM   2662  H   ASN A 183       7.229 -36.558   1.593  1.00  4.670          H  
ATOM   2663  HA  ASN A 183       9.266 -35.971   2.343  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183       9.226 -33.966   0.064  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      10.630 -34.423   1.005  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      10.236 -36.400  -2.203  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      10.008 -34.719  -1.855  1.00  6.540          H  
ATOM   2668  N   LEU A 184       7.680 -33.960   3.671  1.00  3.890          N  
ATOM   2669  CA  LEU A 184       7.550 -32.941   4.721  1.00  3.890          C  
ATOM   2670  C   LEU A 184       7.773 -33.608   6.076  1.00  3.890          C  
ATOM   2671  O   LEU A 184       7.224 -33.189   7.098  1.00  3.890          O  
ATOM   2672  CB  LEU A 184       6.166 -32.257   4.691  1.00  5.450          C  
ATOM   2673  CG  LEU A 184       5.955 -31.064   3.694  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184       6.013 -31.541   2.271  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184       4.602 -30.428   3.961  1.00  5.450          C  
ATOM   2676  H   LEU A 184       6.921 -34.643   3.590  1.00  4.670          H  
ATOM   2677  HA  LEU A 184       8.319 -32.184   4.579  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184       5.432 -33.014   4.450  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184       5.944 -31.880   5.689  1.00  6.540          H  
ATOM   2680  HG  LEU A 184       6.736 -30.319   3.838  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184       5.850 -30.723   1.602  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184       6.978 -31.960   2.060  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184       5.267 -32.279   2.101  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184       4.458 -29.591   3.278  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184       3.810 -31.144   3.809  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184       4.559 -30.062   4.988  1.00  6.540          H  
ATOM   2687  N   ASN A 185       8.581 -34.665   6.046  1.00  3.890          N  
ATOM   2688  CA  ASN A 185       8.932 -35.513   7.170  1.00  3.890          C  
ATOM   2689  C   ASN A 185      10.367 -36.003   7.003  1.00  3.890          C  
ATOM   2690  O   ASN A 185      11.026 -35.684   6.011  1.00  3.890          O  
ATOM   2691  CB  ASN A 185       7.999 -36.712   7.231  1.00  5.450          C  
ATOM   2692  CG  ASN A 185       6.609 -36.384   7.662  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185       6.358 -36.244   8.862  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185       5.695 -36.281   6.734  1.00  5.450          N  
ATOM   2695  H   ASN A 185       8.994 -34.886   5.152  1.00  4.670          H  
ATOM   2696  HA  ASN A 185       8.858 -34.935   8.089  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185       7.957 -37.181   6.249  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185       8.407 -37.455   7.921  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185       4.753 -36.066   6.987  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185       5.925 -36.410   5.771  1.00  6.540          H  
ATOM   2701  N   GLY A 186      10.845 -36.788   7.965  1.00  3.890          N  
ATOM   2702  CA  GLY A 186      12.186 -37.353   7.946  1.00  3.890          C  
ATOM   2703  C   GLY A 186      12.201 -38.767   7.367  1.00  3.890          C  
ATOM   2704  O   GLY A 186      11.527 -39.073   6.379  1.00  3.890          O  
ATOM   2705  H   GLY A 186      10.273 -36.983   8.793  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186      12.850 -36.710   7.369  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186      12.570 -37.376   8.967  1.00  4.670          H  
ATOM   2708  N   ASP A 187      13.002 -39.644   7.980  1.00  3.890          N  
ATOM   2709  CA  ASP A 187      13.183 -41.016   7.499  1.00  3.890          C  
ATOM   2710  C   ASP A 187      11.866 -41.793   7.441  1.00  3.890          C  
ATOM   2711  O   ASP A 187      11.690 -42.670   6.592  1.00  3.890          O  
ATOM   2712  CB  ASP A 187      14.145 -41.772   8.411  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      15.590 -41.299   8.315  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187      15.924 -40.574   7.409  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      16.347 -41.666   9.174  1.00  5.450          O  
ATOM   2716  H   ASP A 187      13.533 -39.339   8.785  1.00  4.670          H  
ATOM   2717  HA  ASP A 187      13.601 -40.976   6.491  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      13.814 -41.672   9.446  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187      14.112 -42.833   8.163  1.00  6.540          H  
ATOM   2720  N   ASN A 188      10.954 -41.485   8.362  1.00  3.890          N  
ATOM   2721  CA  ASN A 188       9.660 -42.132   8.434  1.00  3.890          C  
ATOM   2722  C   ASN A 188       8.674 -41.123   9.026  1.00  3.890          C  
ATOM   2723  O   ASN A 188       9.053 -39.994   9.334  1.00  3.890          O  
ATOM   2724  CB  ASN A 188       9.768 -43.410   9.262  1.00  5.450          C  
ATOM   2725  CG  ASN A 188       8.778 -44.474   8.868  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188       7.655 -44.150   8.464  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188       9.171 -45.722   8.976  1.00  5.450          N  
ATOM   2728  H   ASN A 188      11.157 -40.777   9.053  1.00  4.670          H  
ATOM   2729  HA  ASN A 188       9.321 -42.378   7.427  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188      10.773 -43.818   9.163  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188       9.616 -43.167  10.314  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188       8.548 -46.466   8.725  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      10.091 -45.932   9.306  1.00  6.540          H  
ATOM   2734  N   ALA A 189       7.419 -41.526   9.177  1.00  3.890          N  
ATOM   2735  CA  ALA A 189       6.382 -40.641   9.700  1.00  3.890          C  
ATOM   2736  C   ALA A 189       5.235 -41.437  10.296  1.00  3.890          C  
ATOM   2737  O   ALA A 189       5.090 -42.631  10.035  1.00  3.890          O  
ATOM   2738  CB  ALA A 189       5.866 -39.734   8.604  1.00  5.450          C  
ATOM   2739  H   ALA A 189       7.183 -42.473   8.898  1.00  4.670          H  
ATOM   2740  HA  ALA A 189       6.821 -40.035  10.496  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189       5.113 -39.055   9.006  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189       6.694 -39.167   8.210  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189       5.426 -40.335   7.812  1.00  6.540          H  
ATOM   2744  N   THR A 190       4.407 -40.766  11.080  1.00  3.890          N  
ATOM   2745  CA  THR A 190       3.242 -41.388  11.692  1.00  3.890          C  
ATOM   2746  C   THR A 190       1.968 -40.662  11.277  1.00  3.890          C  
ATOM   2747  O   THR A 190       2.003 -39.732  10.471  1.00  3.890          O  
ATOM   2748  CB  THR A 190       3.333 -41.385  13.230  1.00  5.450          C  
ATOM   2749  OG1 THR A 190       3.211 -40.043  13.719  1.00  5.450          O  
ATOM   2750  CG2 THR A 190       4.667 -41.940  13.675  1.00  5.450          C  
ATOM   2751  H   THR A 190       4.584 -39.789  11.260  1.00  4.670          H  
ATOM   2752  HA  THR A 190       3.168 -42.421  11.347  1.00  4.670          H  
ATOM   2753  HB  THR A 190       2.533 -41.990  13.645  1.00  6.540          H  
ATOM   2754  HG1 THR A 190       2.789 -40.073  14.620  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190       4.706 -41.930  14.757  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190       4.771 -42.963  13.315  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190       5.477 -41.341  13.280  1.00  6.540          H  
ATOM   2758  N   LEU A 191       0.826 -41.114  11.804  1.00  3.890          N  
ATOM   2759  CA  LEU A 191      -0.469 -40.494  11.515  1.00  3.890          C  
ATOM   2760  C   LEU A 191      -0.818 -39.431  12.558  1.00  3.890          C  
ATOM   2761  O   LEU A 191      -1.885 -38.809  12.519  1.00  3.890          O  
ATOM   2762  CB  LEU A 191      -1.567 -41.562  11.482  1.00  5.450          C  
ATOM   2763  CG  LEU A 191      -1.421 -42.687  10.409  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191      -2.545 -43.696  10.606  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191      -1.471 -42.097   8.991  1.00  5.450          C  
ATOM   2766  H   LEU A 191       0.864 -41.891  12.449  1.00  4.670          H  
ATOM   2767  HA  LEU A 191      -0.410 -39.993  10.553  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191      -1.608 -42.038  12.461  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191      -2.521 -41.063  11.311  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      -0.472 -43.202  10.548  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      -2.448 -44.497   9.873  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      -2.488 -44.116  11.610  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191      -3.506 -43.200  10.475  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191      -1.374 -42.903   8.263  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191      -2.423 -41.586   8.840  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191      -0.658 -41.392   8.841  1.00  6.540          H  
ATOM   2777  N   GLY A 192       0.084 -39.256  13.507  1.00  3.890          N  
ATOM   2778  CA  GLY A 192      -0.057 -38.312  14.596  1.00  3.890          C  
ATOM   2779  C   GLY A 192       0.990 -38.595  15.657  1.00  3.890          C  
ATOM   2780  O   GLY A 192       1.547 -39.702  15.729  1.00  3.890          O  
ATOM   2781  H   GLY A 192       0.940 -39.788  13.453  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192       0.052 -37.296  14.225  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192      -1.053 -38.392  15.028  1.00  4.670          H  
ATOM   2784  N   ALA A 193       1.212 -37.619  16.514  1.00  3.890          N  
ATOM   2785  CA  ALA A 193       2.173 -37.721  17.590  1.00  3.890          C  
ATOM   2786  C   ALA A 193       1.754 -36.701  18.649  1.00  3.890          C  
ATOM   2787  O   ALA A 193       0.929 -35.841  18.340  1.00  3.890          O  
ATOM   2788  CB  ALA A 193       3.566 -37.522  17.045  1.00  5.450          C  
ATOM   2789  H   ALA A 193       0.707 -36.750  16.380  1.00  4.670          H  
ATOM   2790  HA  ALA A 193       2.096 -38.721  18.009  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193       4.323 -37.622  17.786  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193       3.715 -38.265  16.283  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193       3.638 -36.584  16.630  1.00  6.540          H  
ATOM   2794  N   PRO A 194       2.261 -36.751  19.891  1.00  3.890          N  
ATOM   2795  CA  PRO A 194       1.893 -35.851  20.968  1.00  3.890          C  
ATOM   2796  C   PRO A 194       2.014 -34.380  20.615  1.00  3.890          C  
ATOM   2797  O   PRO A 194       2.959 -33.953  19.942  1.00  3.890          O  
ATOM   2798  CB  PRO A 194       2.885 -36.232  22.069  1.00  5.830          C  
ATOM   2799  CG  PRO A 194       3.228 -37.677  21.787  1.00  5.830          C  
ATOM   2800  CD  PRO A 194       3.273 -37.765  20.286  1.00  5.830          C  
ATOM   2801  HA  PRO A 194       0.860 -36.083  21.281  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194       3.766 -35.567  22.021  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194       2.429 -36.083  23.057  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194       4.187 -37.940  22.259  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194       2.466 -38.337  22.230  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194       4.274 -37.468  19.959  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194       3.004 -38.778  19.976  1.00  7.000          H  
ATOM   2808  N   GLY A 195       1.056 -33.593  21.104  1.00  3.890          N  
ATOM   2809  CA  GLY A 195       0.983 -32.142  20.914  1.00  3.890          C  
ATOM   2810  C   GLY A 195       2.063 -31.406  21.705  1.00  3.890          C  
ATOM   2811  O   GLY A 195       1.770 -30.667  22.645  1.00  3.890          O  
ATOM   2812  H   GLY A 195       0.319 -34.030  21.642  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195       1.090 -31.912  19.852  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195       0.000 -31.785  21.217  1.00  4.670          H  
ATOM   2815  N   ARG A 196       3.307 -31.622  21.306  1.00  3.890          N  
ATOM   2816  CA  ARG A 196       4.492 -31.067  21.943  1.00  3.890          C  
ATOM   2817  C   ARG A 196       4.570 -29.537  21.963  1.00  3.890          C  
ATOM   2818  O   ARG A 196       5.085 -28.969  22.925  1.00  3.890          O  
ATOM   2819  CB  ARG A 196       5.726 -31.642  21.260  1.00  5.450          C  
ATOM   2820  CG  ARG A 196       7.082 -31.097  21.687  1.00  5.450          C  
ATOM   2821  CD  ARG A 196       7.447 -31.372  23.084  1.00  5.450          C  
ATOM   2822  NE  ARG A 196       8.765 -30.831  23.369  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196       9.333 -30.746  24.588  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196       8.698 -31.179  25.660  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      10.543 -30.222  24.703  1.00  5.450          N  
ATOM   2826  H   ARG A 196       3.413 -32.274  20.527  1.00  4.670          H  
ATOM   2827  HA  ARG A 196       4.491 -31.413  22.977  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196       5.735 -32.710  21.442  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196       5.644 -31.497  20.178  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196       7.854 -31.524  21.047  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196       7.085 -30.038  21.557  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196       6.731 -30.895  23.751  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196       7.463 -32.448  23.258  1.00  6.540          H  
ATOM   2834  HE  ARG A 196       9.302 -30.486  22.581  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196       7.776 -31.579  25.578  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196       9.134 -31.111  26.569  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      11.030 -29.890  23.881  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      10.982 -30.152  25.609  1.00  6.540          H  
ATOM   2839  N   GLY A 197       4.116 -28.851  20.911  1.00  3.890          N  
ATOM   2840  CA  GLY A 197       4.235 -27.386  20.902  1.00  3.890          C  
ATOM   2841  C   GLY A 197       5.502 -26.913  20.175  1.00  3.890          C  
ATOM   2842  O   GLY A 197       5.670 -25.724  19.870  1.00  3.890          O  
ATOM   2843  H   GLY A 197       3.677 -29.329  20.113  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197       3.348 -26.964  20.442  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197       4.254 -27.022  21.928  1.00  4.670          H  
ATOM   2846  N   TYR A 198       6.339 -27.880  19.839  1.00  3.890          N  
ATOM   2847  CA  TYR A 198       7.612 -27.724  19.164  1.00  3.890          C  
ATOM   2848  C   TYR A 198       7.696 -28.821  18.120  1.00  3.890          C  
ATOM   2849  O   TYR A 198       6.779 -29.635  18.003  1.00  3.890          O  
ATOM   2850  CB  TYR A 198       8.779 -27.848  20.152  1.00  5.450          C  
ATOM   2851  CG  TYR A 198       8.735 -26.858  21.293  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198       8.088 -27.186  22.478  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198       9.335 -25.620  21.158  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198       8.041 -26.287  23.511  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198       9.287 -24.716  22.198  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198       8.643 -25.046  23.370  1.00  5.450          C  
ATOM   2857  OH  TYR A 198       8.596 -24.139  24.405  1.00  5.450          O  
ATOM   2858  H   TYR A 198       6.064 -28.813  20.095  1.00  4.670          H  
ATOM   2859  HA  TYR A 198       7.648 -26.759  18.658  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198       8.805 -28.850  20.565  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198       9.716 -27.703  19.619  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198       7.613 -28.149  22.596  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198       9.842 -25.354  20.232  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198       7.528 -26.550  24.435  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198       9.757 -23.739  22.092  1.00  6.540          H  
ATOM   2866  HH  TYR A 198       8.112 -24.518  25.142  1.00  6.540          H  
ATOM   2867  N   GLN A 199       8.770 -28.830  17.344  1.00  3.890          N  
ATOM   2868  CA  GLN A 199       8.954 -29.858  16.334  1.00  3.890          C  
ATOM   2869  C   GLN A 199       9.477 -31.144  16.978  1.00  3.890          C  
ATOM   2870  O   GLN A 199      10.154 -31.099  18.004  1.00  3.890          O  
ATOM   2871  CB  GLN A 199       9.923 -29.361  15.261  1.00  5.450          C  
ATOM   2872  CG  GLN A 199       9.397 -28.159  14.483  1.00  5.450          C  
ATOM   2873  CD  GLN A 199      10.339 -27.701  13.402  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199      11.450 -28.236  13.268  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199       9.904 -26.720  12.637  1.00  5.450          N  
ATOM   2876  H   GLN A 199       9.480 -28.122  17.472  1.00  4.670          H  
ATOM   2877  HA  GLN A 199       7.992 -30.075  15.872  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199      10.869 -29.076  15.724  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199      10.128 -30.159  14.551  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199       8.450 -28.423  14.013  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199       9.245 -27.319  15.163  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199      10.468 -26.329  11.893  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199       8.989 -26.290  12.801  1.00  6.540          H  
ATOM   2884  N   LEU A 200       9.188 -32.288  16.350  1.00  3.890          N  
ATOM   2885  CA  LEU A 200       9.663 -33.587  16.839  1.00  3.890          C  
ATOM   2886  C   LEU A 200      10.818 -34.176  16.019  1.00  3.890          C  
ATOM   2887  O   LEU A 200      10.986 -35.395  15.944  1.00  3.890          O  
ATOM   2888  CB  LEU A 200       8.497 -34.595  16.920  1.00  5.450          C  
ATOM   2889  CG  LEU A 200       7.313 -34.228  17.888  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200       6.228 -35.295  17.791  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200       7.809 -34.133  19.324  1.00  5.450          C  
ATOM   2892  H   LEU A 200       8.606 -32.249  15.524  1.00  4.670          H  
ATOM   2893  HA  LEU A 200      10.055 -33.440  17.841  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200       8.073 -34.721  15.922  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200       8.897 -35.556  17.241  1.00  6.540          H  
ATOM   2896  HG  LEU A 200       6.878 -33.273  17.584  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200       5.389 -35.036  18.450  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200       5.883 -35.367  16.767  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200       6.643 -36.246  18.100  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200       6.978 -33.898  19.961  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200       8.235 -35.089  19.626  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200       8.560 -33.355  19.423  1.00  6.540          H  
ATOM   2903  N   GLY A 201      11.549 -33.324  15.294  1.00  3.890          N  
ATOM   2904  CA  GLY A 201      12.709 -33.779  14.512  1.00  3.890          C  
ATOM   2905  C   GLY A 201      12.293 -34.412  13.200  1.00  3.890          C  
ATOM   2906  O   GLY A 201      13.109 -34.961  12.463  1.00  3.890          O  
ATOM   2907  H   GLY A 201      11.349 -32.333  15.347  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201      13.367 -32.933  14.316  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201      13.281 -34.500  15.097  1.00  4.670          H  
ATOM   2910  N   ASN A 202      11.002 -34.307  12.924  1.00  3.890          N  
ATOM   2911  CA  ASN A 202      10.316 -34.879  11.785  1.00  3.890          C  
ATOM   2912  C   ASN A 202      10.326 -36.408  11.831  1.00  3.890          C  
ATOM   2913  O   ASN A 202      10.157 -37.071  10.801  1.00  3.890          O  
ATOM   2914  CB  ASN A 202      10.915 -34.368  10.495  1.00  5.450          C  
ATOM   2915  CG  ASN A 202      10.801 -32.902  10.359  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202       9.772 -32.306  10.708  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202      11.840 -32.287   9.859  1.00  5.450          N  
ATOM   2918  H   ASN A 202      10.447 -33.803  13.596  1.00  4.670          H  
ATOM   2919  HA  ASN A 202       9.271 -34.568  11.824  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202      11.950 -34.670  10.382  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202      10.380 -34.800   9.697  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202      11.827 -31.293   9.746  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202      12.651 -32.811   9.594  1.00  6.540          H  
ATOM   2924  N   ASP A 203      10.470 -36.981  13.041  1.00  3.890          N  
ATOM   2925  CA  ASP A 203      10.402 -38.434  13.199  1.00  3.890          C  
ATOM   2926  C   ASP A 203       8.984 -38.927  13.456  1.00  3.890          C  
ATOM   2927  O   ASP A 203       8.645 -40.066  13.131  1.00  3.890          O  
ATOM   2928  CB  ASP A 203      11.320 -38.916  14.322  1.00  5.450          C  
ATOM   2929  CG  ASP A 203      12.802 -38.729  14.034  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203      13.258 -39.189  13.010  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203      13.478 -38.170  14.860  1.00  5.450          O  
ATOM   2932  H   ASP A 203      10.665 -36.400  13.866  1.00  4.670          H  
ATOM   2933  HA  ASP A 203      10.747 -38.892  12.270  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203      11.086 -38.354  15.227  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203      11.121 -39.967  14.530  1.00  6.540          H  
ATOM   2936  N   TYR A 204       8.161 -38.082  14.072  1.00  3.890          N  
ATOM   2937  CA  TYR A 204       6.798 -38.451  14.410  1.00  3.890          C  
ATOM   2938  C   TYR A 204       5.899 -37.325  13.905  1.00  3.890          C  
ATOM   2939  O   TYR A 204       6.308 -36.157  13.906  1.00  3.890          O  
ATOM   2940  CB  TYR A 204       6.676 -38.649  15.912  1.00  5.450          C  
ATOM   2941  CG  TYR A 204       7.645 -39.627  16.467  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204       8.850 -39.173  16.972  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204       7.358 -40.969  16.462  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204       9.765 -40.068  17.471  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204       8.269 -41.869  16.957  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204       9.471 -41.423  17.460  1.00  5.450          C  
ATOM   2947  OH  TYR A 204      10.384 -42.323  17.954  1.00  5.450          O  
ATOM   2948  H   TYR A 204       8.492 -37.163  14.319  1.00  4.670          H  
ATOM   2949  HA  TYR A 204       6.525 -39.367  13.890  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204       6.803 -37.715  16.413  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204       5.710 -39.030  16.130  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204       9.076 -38.105  16.972  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204       6.418 -41.318  16.064  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204      10.715 -39.712  17.866  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204       8.041 -42.935  16.949  1.00  6.540          H  
ATOM   2956  HH  TYR A 204      11.165 -41.855  18.257  1.00  6.540          H  
ATOM   2957  N   ALA A 205       4.661 -37.625  13.518  1.00  3.890          N  
ATOM   2958  CA  ALA A 205       3.784 -36.586  12.961  1.00  3.890          C  
ATOM   2959  C   ALA A 205       3.104 -35.722  14.014  1.00  3.890          C  
ATOM   2960  O   ALA A 205       1.888 -35.765  14.190  1.00  3.890          O  
ATOM   2961  CB  ALA A 205       2.740 -37.230  12.088  1.00  5.450          C  
ATOM   2962  H   ALA A 205       4.307 -38.578  13.594  1.00  4.670          H  
ATOM   2963  HA  ALA A 205       4.397 -35.929  12.343  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205       2.121 -36.472  11.637  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205       3.235 -37.797  11.310  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205       2.139 -37.876  12.676  1.00  6.540          H  
ATOM   2967  N   GLY A 206       3.900 -34.926  14.701  1.00  3.890          N  
ATOM   2968  CA  GLY A 206       3.382 -34.061  15.753  1.00  3.890          C  
ATOM   2969  C   GLY A 206       3.018 -32.716  15.185  1.00  3.890          C  
ATOM   2970  O   GLY A 206       3.015 -32.522  13.969  1.00  3.890          O  
ATOM   2971  H   GLY A 206       4.896 -34.977  14.475  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206       2.501 -34.514  16.210  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206       4.121 -33.932  16.537  1.00  4.670          H  
ATOM   2974  N   ASN A 207       2.738 -31.772  16.071  1.00  3.890          N  
ATOM   2975  CA  ASN A 207       2.325 -30.435  15.687  1.00  3.890          C  
ATOM   2976  C   ASN A 207       2.891 -29.464  16.710  1.00  3.890          C  
ATOM   2977  O   ASN A 207       2.840 -29.751  17.921  1.00  3.890          O  
ATOM   2978  CB  ASN A 207       0.807 -30.358  15.658  1.00  5.450          C  
ATOM   2979  CG  ASN A 207       0.179 -31.348  14.675  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207       0.266 -31.195  13.457  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207      -0.453 -32.372  15.198  1.00  5.450          N  
ATOM   2982  H   ASN A 207       2.817 -31.983  17.057  1.00  4.670          H  
ATOM   2983  HA  ASN A 207       2.742 -30.183  14.709  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207       0.411 -30.553  16.652  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207       0.504 -29.344  15.380  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207      -0.868 -33.085  14.597  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207      -0.504 -32.473  16.190  1.00  6.540          H  
ATOM   2988  N   GLY A 208       3.421 -28.325  16.261  1.00  3.890          N  
ATOM   2989  CA  GLY A 208       3.917 -27.387  17.239  1.00  3.890          C  
ATOM   2990  C   GLY A 208       2.827 -26.401  17.632  1.00  3.890          C  
ATOM   2991  O   GLY A 208       1.654 -26.606  17.299  1.00  3.890          O  
ATOM   2992  H   GLY A 208       3.474 -28.084  15.265  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208       4.228 -27.956  18.100  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208       4.794 -26.875  16.877  1.00  4.670          H  
ATOM   2995  N   GLY A 209       3.209 -25.327  18.319  1.00  3.890          N  
ATOM   2996  CA  GLY A 209       2.251 -24.344  18.792  1.00  3.890          C  
ATOM   2997  C   GLY A 209       1.919 -23.277  17.765  1.00  3.890          C  
ATOM   2998  O   GLY A 209       2.189 -23.415  16.569  1.00  3.890          O  
ATOM   2999  H   GLY A 209       4.187 -25.208  18.593  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209       1.342 -24.847  19.109  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209       2.659 -23.860  19.681  1.00  4.670          H  
ATOM   3002  N   ASP A 210       1.290 -22.224  18.252  1.00  3.890          N  
ATOM   3003  CA  ASP A 210       0.835 -21.094  17.487  1.00  3.890          C  
ATOM   3004  C   ASP A 210       1.664 -19.853  17.800  1.00  3.890          C  
ATOM   3005  O   ASP A 210       2.683 -19.921  18.498  1.00  3.890          O  
ATOM   3006  CB  ASP A 210      -0.646 -20.905  17.798  1.00  5.450          C  
ATOM   3007  CG  ASP A 210      -0.850 -20.771  19.300  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210       0.140 -20.822  20.009  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210      -1.964 -20.620  19.741  1.00  5.450          O  
ATOM   3010  H   ASP A 210       1.096 -22.162  19.255  1.00  4.670          H  
ATOM   3011  HA  ASP A 210       0.942 -21.321  16.424  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210      -1.032 -20.018  17.300  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210      -1.213 -21.761  17.442  1.00  6.540          H  
ATOM   3014  N   VAL A 211       1.263 -18.728  17.220  1.00  3.890          N  
ATOM   3015  CA  VAL A 211       1.940 -17.470  17.469  1.00  3.890          C  
ATOM   3016  C   VAL A 211       0.895 -16.413  17.891  1.00  3.890          C  
ATOM   3017  O   VAL A 211      -0.185 -16.378  17.297  1.00  3.890          O  
ATOM   3018  CB  VAL A 211       2.749 -17.063  16.219  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211       3.859 -18.105  16.010  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211       1.854 -16.977  14.970  1.00  5.450          C  
ATOM   3021  H   VAL A 211       0.441 -18.742  16.641  1.00  4.670          H  
ATOM   3022  HA  VAL A 211       2.653 -17.643  18.260  1.00  4.670          H  
ATOM   3023  HB  VAL A 211       3.211 -16.107  16.390  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211       4.477 -17.863  15.169  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211       4.484 -18.138  16.903  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211       3.430 -19.079  15.837  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211       2.449 -16.693  14.111  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211       1.391 -17.942  14.777  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211       1.079 -16.228  15.121  1.00  6.540          H  
ATOM   3030  N   GLY A 212       1.190 -15.545  18.885  1.00  3.890          N  
ATOM   3031  CA  GLY A 212       2.453 -15.459  19.625  1.00  3.890          C  
ATOM   3032  C   GLY A 212       3.463 -14.721  18.781  1.00  3.890          C  
ATOM   3033  O   GLY A 212       3.082 -13.831  18.037  1.00  3.890          O  
ATOM   3034  H   GLY A 212       0.474 -14.876  19.129  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212       2.281 -14.900  20.546  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212       2.822 -16.433  19.934  1.00  4.670          H  
ATOM   3037  N   ASN A 213       4.746 -15.037  18.922  1.00  3.890          N  
ATOM   3038  CA  ASN A 213       5.790 -14.319  18.186  1.00  3.890          C  
ATOM   3039  C   ASN A 213       5.909 -14.959  16.791  1.00  3.890          C  
ATOM   3040  O   ASN A 213       6.458 -16.056  16.688  1.00  3.890          O  
ATOM   3041  CB  ASN A 213       7.113 -14.404  18.933  1.00  5.450          C  
ATOM   3042  CG  ASN A 213       8.213 -13.587  18.300  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213       7.967 -12.809  17.376  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213       9.420 -13.749  18.788  1.00  5.450          N  
ATOM   3045  H   ASN A 213       5.006 -15.786  19.549  1.00  4.670          H  
ATOM   3046  HA  ASN A 213       5.503 -13.277  18.108  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213       6.972 -14.064  19.959  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213       7.437 -15.444  18.977  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213      10.188 -13.232  18.409  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213       9.573 -14.390  19.540  1.00  6.540          H  
ATOM   3051  N   PRO A 214       5.376 -14.347  15.712  1.00  3.890          N  
ATOM   3052  CA  PRO A 214       5.277 -14.948  14.396  1.00  3.890          C  
ATOM   3053  C   PRO A 214       6.623 -15.190  13.742  1.00  3.890          C  
ATOM   3054  O   PRO A 214       7.491 -14.315  13.785  1.00  3.890          O  
ATOM   3055  CB  PRO A 214       4.497 -13.887  13.623  1.00  5.830          C  
ATOM   3056  CG  PRO A 214       4.812 -12.586  14.308  1.00  5.830          C  
ATOM   3057  CD  PRO A 214       4.978 -12.922  15.755  1.00  5.830          C  
ATOM   3058  HA  PRO A 214       4.707 -15.867  14.459  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214       4.830 -13.889  12.616  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214       3.424 -14.133  13.615  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214       5.731 -12.156  13.882  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214       4.008 -11.856  14.129  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214       5.780 -12.297  16.162  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214       4.033 -12.764  16.253  1.00  7.000          H  
ATOM   3065  N   GLY A 215       6.778 -16.301  13.018  1.00  3.890          N  
ATOM   3066  CA  GLY A 215       8.027 -16.493  12.293  1.00  3.890          C  
ATOM   3067  C   GLY A 215       7.994 -15.914  10.874  1.00  3.890          C  
ATOM   3068  O   GLY A 215       6.953 -15.473  10.360  1.00  3.890          O  
ATOM   3069  H   GLY A 215       6.059 -17.034  12.996  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215       8.843 -16.036  12.851  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215       8.251 -17.557  12.243  1.00  4.670          H  
ATOM   3072  N   SER A 216       9.149 -15.947  10.216  1.00  3.890          N  
ATOM   3073  CA  SER A 216       9.276 -15.466   8.847  1.00  3.890          C  
ATOM   3074  C   SER A 216       9.254 -16.650   7.898  1.00  3.890          C  
ATOM   3075  O   SER A 216       9.219 -17.805   8.315  1.00  3.890          O  
ATOM   3076  CB  SER A 216      10.575 -14.716   8.622  1.00  5.450          C  
ATOM   3077  OG  SER A 216      11.646 -15.607   8.507  1.00  5.450          O  
ATOM   3078  H   SER A 216       9.976 -16.328  10.678  1.00  4.670          H  
ATOM   3079  HA  SER A 216       8.437 -14.812   8.617  1.00  4.670          H  
ATOM   3080 1HB  SER A 216      10.502 -14.109   7.723  1.00  6.540          H  
ATOM   3081 2HB  SER A 216      10.750 -14.040   9.458  1.00  6.540          H  
ATOM   3082  HG  SER A 216      12.444 -15.068   8.432  1.00  6.540          H  
ATOM   3083  N   ALA A 217       9.330 -16.376   6.605  1.00  3.890          N  
ATOM   3084  CA  ALA A 217       9.336 -17.427   5.593  1.00  3.890          C  
ATOM   3085  C   ALA A 217      10.502 -18.413   5.780  1.00  3.890          C  
ATOM   3086  O   ALA A 217      10.440 -19.555   5.325  1.00  3.890          O  
ATOM   3087  CB  ALA A 217       9.433 -16.800   4.214  1.00  5.450          C  
ATOM   3088  H   ALA A 217       9.367 -15.411   6.315  1.00  4.670          H  
ATOM   3089  HA  ALA A 217       8.408 -17.985   5.681  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217       9.422 -17.570   3.459  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217       8.591 -16.127   4.061  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217      10.364 -16.243   4.138  1.00  6.540          H  
ATOM   3093  N   SER A 218      11.596 -17.943   6.385  1.00  3.890          N  
ATOM   3094  CA  SER A 218      12.803 -18.730   6.596  1.00  3.890          C  
ATOM   3095  C   SER A 218      12.874 -19.360   7.990  1.00  3.890          C  
ATOM   3096  O   SER A 218      13.866 -20.014   8.342  1.00  3.890          O  
ATOM   3097  CB  SER A 218      14.029 -17.869   6.356  1.00  5.450          C  
ATOM   3098  OG  SER A 218      14.111 -16.818   7.286  1.00  5.450          O  
ATOM   3099  H   SER A 218      11.585 -17.002   6.777  1.00  4.670          H  
ATOM   3100  HA  SER A 218      12.808 -19.538   5.864  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      14.923 -18.488   6.424  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      13.990 -17.462   5.348  1.00  6.540          H  
ATOM   3103  HG  SER A 218      14.948 -16.378   7.110  1.00  6.540          H  
ATOM   3104  N   SER A 219      11.823 -19.188   8.795  1.00  3.890          N  
ATOM   3105  CA  SER A 219      11.813 -19.709  10.160  1.00  3.890          C  
ATOM   3106  C   SER A 219      11.451 -21.186  10.165  1.00  3.890          C  
ATOM   3107  O   SER A 219      10.351 -21.601  10.533  1.00  3.890          O  
ATOM   3108  CB  SER A 219      10.884 -18.915  11.065  1.00  5.450          C  
ATOM   3109  OG  SER A 219      11.344 -17.592  11.273  1.00  5.450          O  
ATOM   3110  H   SER A 219      10.999 -18.688   8.459  1.00  4.670          H  
ATOM   3111  HA  SER A 219      12.819 -19.614  10.574  1.00  4.670          H  
ATOM   3112 1HB  SER A 219       9.904 -18.881  10.616  1.00  6.540          H  
ATOM   3113 2HB  SER A 219      10.791 -19.420  12.024  1.00  6.540          H  
ATOM   3114  HG  SER A 219      12.051 -17.662  11.942  1.00  6.540          H  
ATOM   3115  N   ALA A 220      12.419 -21.996   9.768  1.00  3.890          N  
ATOM   3116  CA  ALA A 220      12.239 -23.436   9.605  1.00  3.890          C  
ATOM   3117  C   ALA A 220      11.755 -24.102  10.893  1.00  3.890          C  
ATOM   3118  O   ALA A 220      11.107 -25.145  10.821  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      13.536 -24.076   9.148  1.00  5.450          C  
ATOM   3120  H   ALA A 220      13.289 -21.532   9.487  1.00  4.670          H  
ATOM   3121  HA  ALA A 220      11.480 -23.592   8.839  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      13.379 -25.142   8.996  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      13.856 -23.616   8.213  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220      14.302 -23.925   9.909  1.00  6.540          H  
ATOM   3125  N   GLU A 221      12.082 -23.493  12.043  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      11.752 -23.922  13.408  1.00  3.890          C  
ATOM   3127  C   GLU A 221      10.272 -23.763  13.825  1.00  3.890          C  
ATOM   3128  O   GLU A 221       9.898 -24.177  14.924  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      12.624 -23.157  14.419  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      12.339 -21.636  14.510  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      13.099 -20.855  13.494  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      13.734 -21.486  12.681  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      13.045 -19.649  13.507  1.00  5.450          O  
ATOM   3134  H   GLU A 221      12.640 -22.640  11.959  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      12.005 -24.979  13.485  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      12.475 -23.579  15.413  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221      13.674 -23.290  14.166  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      11.277 -21.444  14.373  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      12.613 -21.291  15.505  1.00  6.540          H  
ATOM   3140  N   MET A 222       9.437 -23.136  12.987  1.00  3.890          N  
ATOM   3141  CA  MET A 222       8.023 -22.906  13.329  1.00  3.890          C  
ATOM   3142  C   MET A 222       7.203 -24.171  13.611  1.00  3.890          C  
ATOM   3143  O   MET A 222       7.511 -25.281  13.170  1.00  3.890          O  
ATOM   3144  CB  MET A 222       7.306 -22.109  12.226  1.00  5.450          C  
ATOM   3145  CG  MET A 222       7.677 -20.643  12.117  1.00  5.450          C  
ATOM   3146  SD  MET A 222       6.762 -19.740  10.795  1.00  5.450          S  
ATOM   3147  CE  MET A 222       7.449 -20.315   9.249  1.00  5.450          C  
ATOM   3148  H   MET A 222       9.806 -22.797  12.090  1.00  4.670          H  
ATOM   3149  HA  MET A 222       8.003 -22.306  14.237  1.00  4.670          H  
ATOM   3150 1HB  MET A 222       7.509 -22.574  11.267  1.00  6.540          H  
ATOM   3151 2HB  MET A 222       6.232 -22.150  12.384  1.00  6.540          H  
ATOM   3152 1HG  MET A 222       7.450 -20.162  13.066  1.00  6.540          H  
ATOM   3153 2HG  MET A 222       8.721 -20.553  11.946  1.00  6.540          H  
ATOM   3154 1HE  MET A 222       6.949 -19.805   8.425  1.00  6.540          H  
ATOM   3155 2HE  MET A 222       8.511 -20.099   9.208  1.00  6.540          H  
ATOM   3156 3HE  MET A 222       7.302 -21.380   9.154  1.00  6.540          H  
ATOM   3157  N   GLY A 223       6.113 -23.994  14.379  1.00  3.890          N  
ATOM   3158  CA  GLY A 223       5.191 -25.088  14.738  1.00  3.890          C  
ATOM   3159  C   GLY A 223       4.463 -25.688  13.527  1.00  3.890          C  
ATOM   3160  O   GLY A 223       3.902 -26.796  13.576  1.00  3.890          O  
ATOM   3161  H   GLY A 223       5.918 -23.067  14.737  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223       5.774 -25.866  15.223  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223       4.460 -24.720  15.461  1.00  4.670          H  
ATOM   3164  N   GLY A 224       4.523 -24.937  12.440  1.00  3.890          N  
ATOM   3165  CA  GLY A 224       3.968 -25.224  11.137  1.00  3.890          C  
ATOM   3166  C   GLY A 224       4.306 -24.034  10.264  1.00  3.890          C  
ATOM   3167  O   GLY A 224       4.413 -22.911  10.748  1.00  3.890          O  
ATOM   3168  H   GLY A 224       5.023 -24.068  12.545  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224       4.399 -26.140  10.729  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224       2.893 -25.345  11.208  1.00  4.670          H  
ATOM   3171  N   GLY A 225       4.367 -24.246   8.965  1.00  3.890          N  
ATOM   3172  CA  GLY A 225       4.722 -23.188   8.024  1.00  3.890          C  
ATOM   3173  C   GLY A 225       3.858 -21.928   8.078  1.00  3.890          C  
ATOM   3174  O   GLY A 225       4.354 -20.837   7.797  1.00  3.890          O  
ATOM   3175  H   GLY A 225       4.247 -25.196   8.631  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225       5.761 -22.911   8.196  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225       4.691 -23.591   7.013  1.00  4.670          H  
ATOM   3178  N   ALA A 226       2.569 -22.047   8.394  1.00  3.890          N  
ATOM   3179  CA  ALA A 226       1.710 -20.869   8.439  1.00  3.890          C  
ATOM   3180  C   ALA A 226       1.733 -20.173   9.803  1.00  3.890          C  
ATOM   3181  O   ALA A 226       1.135 -19.110   9.972  1.00  3.890          O  
ATOM   3182  CB  ALA A 226       0.286 -21.241   8.081  1.00  5.450          C  
ATOM   3183  H   ALA A 226       2.167 -22.953   8.609  1.00  4.670          H  
ATOM   3184  HA  ALA A 226       2.077 -20.166   7.693  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226      -0.320 -20.348   8.064  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226       0.269 -21.703   7.099  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226      -0.095 -21.921   8.821  1.00  6.540          H  
ATOM   3188  N   ALA A 227       2.434 -20.733  10.795  1.00  3.890          N  
ATOM   3189  CA  ALA A 227       2.448 -20.164  12.151  1.00  3.890          C  
ATOM   3190  C   ALA A 227       3.432 -19.001  12.210  1.00  3.890          C  
ATOM   3191  O   ALA A 227       4.443 -19.014  12.929  1.00  3.890          O  
ATOM   3192  CB  ALA A 227       2.807 -21.234  13.179  1.00  5.450          C  
ATOM   3193  H   ALA A 227       2.995 -21.564  10.615  1.00  4.670          H  
ATOM   3194  HA  ALA A 227       1.450 -19.783  12.374  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227       2.795 -20.804  14.179  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227       2.080 -22.045  13.125  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227       3.797 -21.622  12.961  1.00  6.540          H  
ATOM   3198  N   GLY A 228       3.081 -17.951  11.505  1.00  3.890          N  
ATOM   3199  CA  GLY A 228       3.963 -16.828  11.385  1.00  3.890          C  
ATOM   3200  C   GLY A 228       3.299 -15.599  10.846  1.00  3.890          C  
ATOM   3201  O   GLY A 228       2.097 -15.425  10.979  1.00  3.890          O  
ATOM   3202  H   GLY A 228       2.208 -18.016  10.977  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228       4.333 -16.610  12.362  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228       4.817 -17.094  10.759  1.00  4.670          H  
ATOM   3205  N   ARG A 229       4.115 -14.730  10.259  1.00  3.890          N  
ATOM   3206  CA  ARG A 229       3.701 -13.417   9.774  1.00  3.890          C  
ATOM   3207  C   ARG A 229       2.611 -13.479   8.701  1.00  3.890          C  
ATOM   3208  O   ARG A 229       1.772 -12.578   8.608  1.00  3.890          O  
ATOM   3209  CB  ARG A 229       4.935 -12.682   9.273  1.00  5.450          C  
ATOM   3210  CG  ARG A 229       5.888 -12.288  10.417  1.00  5.450          C  
ATOM   3211  CD  ARG A 229       7.145 -11.687   9.980  1.00  5.450          C  
ATOM   3212  NE  ARG A 229       8.010 -11.457  11.135  1.00  5.450          N  
ATOM   3213  CZ  ARG A 229       9.273 -10.997  11.103  1.00  5.450          C  
ATOM   3214  NH1 ARG A 229       9.855 -10.690   9.959  1.00  5.450          N  
ATOM   3215  NH2 ARG A 229       9.928 -10.855  12.245  1.00  5.450          N  
ATOM   3216  H   ARG A 229       5.106 -14.991  10.193  1.00  4.670          H  
ATOM   3217  HA  ARG A 229       3.304 -12.859  10.622  1.00  4.670          H  
ATOM   3218 1HB  ARG A 229       5.485 -13.319   8.580  1.00  6.540          H  
ATOM   3219 2HB  ARG A 229       4.641 -11.779   8.740  1.00  6.540          H  
ATOM   3220 1HG  ARG A 229       5.387 -11.585  11.081  1.00  6.540          H  
ATOM   3221 2HG  ARG A 229       6.161 -13.169  10.980  1.00  6.540          H  
ATOM   3222 1HD  ARG A 229       7.653 -12.368   9.298  1.00  6.540          H  
ATOM   3223 2HD  ARG A 229       6.953 -10.734   9.490  1.00  6.540          H  
ATOM   3224  HE  ARG A 229       7.627 -11.681  12.050  1.00  6.540          H  
ATOM   3225 1HH1 ARG A 229       9.355 -10.795   9.090  1.00  6.540          H  
ATOM   3226 2HH1 ARG A 229      10.804 -10.340   9.951  1.00  6.540          H  
ATOM   3227 1HH2 ARG A 229       9.466 -11.095  13.118  1.00  6.540          H  
ATOM   3228 2HH2 ARG A 229      10.876 -10.511  12.251  1.00  6.540          H  
ATOM   3229  N   ALA A 230       2.584 -14.553   7.912  1.00  3.890          N  
ATOM   3230  CA  ALA A 230       1.589 -14.725   6.856  1.00  3.890          C  
ATOM   3231  C   ALA A 230       0.244 -15.189   7.449  1.00  3.890          C  
ATOM   3232  O   ALA A 230      -0.211 -16.322   7.246  1.00  3.890          O  
ATOM   3233  CB  ALA A 230       2.112 -15.722   5.837  1.00  5.450          C  
ATOM   3234  H   ALA A 230       3.296 -15.260   8.027  1.00  4.670          H  
ATOM   3235  HA  ALA A 230       1.424 -13.764   6.379  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230       1.401 -15.869   5.038  1.00  6.540          H  
ATOM   3237 2HB  ALA A 230       3.050 -15.360   5.420  1.00  6.540          H  
ATOM   3238 3HB  ALA A 230       2.281 -16.655   6.350  1.00  6.540          H  
ATOM   3239  N   VAL A 231      -0.375 -14.274   8.189  1.00  3.890          N  
ATOM   3240  CA  VAL A 231      -1.642 -14.471   8.884  1.00  3.890          C  
ATOM   3241  C   VAL A 231      -2.793 -14.083   7.977  1.00  3.890          C  
ATOM   3242  O   VAL A 231      -2.723 -13.066   7.297  1.00  3.890          O  
ATOM   3243  CB  VAL A 231      -1.700 -13.630  10.183  1.00  5.450          C  
ATOM   3244  CG1 VAL A 231      -3.059 -13.780  10.871  1.00  5.450          C  
ATOM   3245  CG2 VAL A 231      -0.597 -14.067  11.098  1.00  5.450          C  
ATOM   3246  H   VAL A 231       0.125 -13.385   8.283  1.00  4.670          H  
ATOM   3247  HA  VAL A 231      -1.736 -15.526   9.144  1.00  4.670          H  
ATOM   3248  HB  VAL A 231      -1.570 -12.576   9.939  1.00  6.540          H  
ATOM   3249 1HG1 VAL A 231      -3.081 -13.181  11.781  1.00  6.540          H  
ATOM   3250 2HG1 VAL A 231      -3.858 -13.438  10.221  1.00  6.540          H  
ATOM   3251 3HG1 VAL A 231      -3.226 -14.804  11.126  1.00  6.540          H  
ATOM   3252 1HG2 VAL A 231      -0.617 -13.477  12.010  1.00  6.540          H  
ATOM   3253 2HG2 VAL A 231      -0.705 -15.120  11.345  1.00  6.540          H  
ATOM   3254 3HG2 VAL A 231       0.340 -13.910  10.592  1.00  6.540          H  
ATOM   3255  N   VAL A 232      -3.825 -14.915   7.919  1.00  3.890          N  
ATOM   3256  CA  VAL A 232      -4.971 -14.580   7.081  1.00  3.890          C  
ATOM   3257  C   VAL A 232      -6.043 -13.850   7.901  1.00  3.890          C  
ATOM   3258  O   VAL A 232      -6.574 -12.822   7.481  1.00  3.890          O  
ATOM   3259  CB  VAL A 232      -5.564 -15.854   6.424  1.00  5.450          C  
ATOM   3260  CG1 VAL A 232      -6.806 -15.478   5.587  1.00  5.450          C  
ATOM   3261  CG2 VAL A 232      -4.468 -16.591   5.577  1.00  5.450          C  
ATOM   3262  H   VAL A 232      -3.801 -15.750   8.486  1.00  4.670          H  
ATOM   3263  HA  VAL A 232      -4.639 -13.897   6.312  1.00  4.670          H  
ATOM   3264  HB  VAL A 232      -5.911 -16.528   7.208  1.00  6.540          H  
ATOM   3265 1HG1 VAL A 232      -7.221 -16.343   5.164  1.00  6.540          H  
ATOM   3266 2HG1 VAL A 232      -7.532 -15.014   6.213  1.00  6.540          H  
ATOM   3267 3HG1 VAL A 232      -6.547 -14.800   4.799  1.00  6.540          H  
ATOM   3268 1HG2 VAL A 232      -4.873 -17.493   5.135  1.00  6.540          H  
ATOM   3269 2HG2 VAL A 232      -4.095 -15.986   4.794  1.00  6.540          H  
ATOM   3270 3HG2 VAL A 232      -3.635 -16.853   6.227  1.00  6.540          H  
ATOM   3271  N   GLY A 233      -6.387 -14.432   9.039  1.00  3.890          N  
ATOM   3272  CA  GLY A 233      -7.399 -13.944   9.965  1.00  3.890          C  
ATOM   3273  C   GLY A 233      -6.775 -14.019  11.338  1.00  3.890          C  
ATOM   3274  O   GLY A 233      -5.962 -13.179  11.727  1.00  3.890          O  
ATOM   3275  H   GLY A 233      -5.897 -15.271   9.309  1.00  4.670          H  
ATOM   3276 1HA  GLY A 233      -7.680 -12.922   9.722  1.00  4.670          H  
ATOM   3277 2HA  GLY A 233      -8.289 -14.566   9.920  1.00  4.670          H  
ATOM   3278  N   THR A 234      -7.179 -15.041  12.067  1.00  3.890          N  
ATOM   3279  CA  THR A 234      -6.613 -15.386  13.348  1.00  3.890          C  
ATOM   3280  C   THR A 234      -5.292 -16.050  12.999  1.00  3.890          C  
ATOM   3281  O   THR A 234      -5.069 -16.314  11.807  1.00  3.890          O  
ATOM   3282  CB  THR A 234      -7.553 -16.338  14.081  1.00  5.450          C  
ATOM   3283  OG1 THR A 234      -7.712 -17.520  13.284  1.00  5.450          O  
ATOM   3284  CG2 THR A 234      -8.909 -15.681  14.301  1.00  5.450          C  
ATOM   3285  H   THR A 234      -7.887 -15.659  11.690  1.00  4.670          H  
ATOM   3286  HA  THR A 234      -6.424 -14.491  13.943  1.00  4.670          H  
ATOM   3287  HB  THR A 234      -7.124 -16.610  15.026  1.00  6.540          H  
ATOM   3288  HG1 THR A 234      -6.858 -17.963  13.183  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234      -9.577 -16.360  14.808  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234      -8.780 -14.784  14.904  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234      -9.345 -15.410  13.345  1.00  6.540          H  
ATOM   3292  N   SER A 235      -4.410 -16.294  13.976  1.00  3.890          N  
ATOM   3293  CA  SER A 235      -3.138 -16.917  13.649  1.00  3.890          C  
ATOM   3294  C   SER A 235      -3.396 -18.350  13.196  1.00  3.890          C  
ATOM   3295  O   SER A 235      -4.250 -19.012  13.787  1.00  3.890          O  
ATOM   3296  CB  SER A 235      -2.223 -16.953  14.865  1.00  5.450          C  
ATOM   3297  OG  SER A 235      -1.865 -15.668  15.299  1.00  5.450          O  
ATOM   3298  H   SER A 235      -4.629 -16.109  14.958  1.00  4.670          H  
ATOM   3299  HA  SER A 235      -2.651 -16.318  12.897  1.00  4.670          H  
ATOM   3300 1HB  SER A 235      -2.725 -17.476  15.679  1.00  6.540          H  
ATOM   3301 2HB  SER A 235      -1.326 -17.517  14.625  1.00  6.540          H  
ATOM   3302  HG  SER A 235      -1.278 -15.811  16.083  1.00  6.540          H  
ATOM   3303  N   PRO A 236      -2.774 -18.841  12.114  1.00  3.890          N  
ATOM   3304  CA  PRO A 236      -2.781 -20.233  11.693  1.00  3.890          C  
ATOM   3305  C   PRO A 236      -2.000 -21.146  12.639  1.00  3.890          C  
ATOM   3306  O   PRO A 236      -0.952 -20.743  13.148  1.00  3.890          O  
ATOM   3307  CB  PRO A 236      -2.062 -20.172  10.348  1.00  5.830          C  
ATOM   3308  CG  PRO A 236      -2.157 -18.740   9.898  1.00  5.830          C  
ATOM   3309  CD  PRO A 236      -2.141 -17.936  11.155  1.00  5.830          C  
ATOM   3310  HA  PRO A 236      -3.819 -20.580  11.584  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236      -1.033 -20.492  10.504  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236      -2.505 -20.866   9.647  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236      -1.298 -18.487   9.246  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236      -3.064 -18.589   9.300  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236      -1.107 -17.687  11.456  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236      -2.759 -17.063  10.952  1.00  7.000          H  
ATOM   3317  N   GLN A 237      -2.444 -22.396  12.750  1.00  3.890          N  
ATOM   3318  CA  GLN A 237      -1.715 -23.463  13.429  1.00  3.890          C  
ATOM   3319  C   GLN A 237      -1.922 -24.757  12.638  1.00  3.890          C  
ATOM   3320  O   GLN A 237      -3.027 -25.077  12.208  1.00  3.890          O  
ATOM   3321  CB  GLN A 237      -2.173 -23.624  14.872  1.00  5.450          C  
ATOM   3322  CG  GLN A 237      -1.385 -24.671  15.644  1.00  5.450          C  
ATOM   3323  CD  GLN A 237      -1.796 -24.748  17.062  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237      -2.845 -24.216  17.437  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237      -0.995 -25.407  17.884  1.00  5.450          N  
ATOM   3326  H   GLN A 237      -3.377 -22.597  12.389  1.00  4.670          H  
ATOM   3327  HA  GLN A 237      -0.651 -23.226  13.426  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237      -2.070 -22.671  15.384  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237      -3.225 -23.889  14.892  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237      -1.544 -25.656  15.199  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237      -0.320 -24.414  15.616  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237      -1.231 -25.487  18.850  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237      -0.121 -25.842  17.542  1.00  6.540          H  
ATOM   3334  N   TRP A 238      -0.859 -25.511  12.427  1.00  3.890          N  
ATOM   3335  CA  TRP A 238      -0.983 -26.738  11.637  1.00  3.890          C  
ATOM   3336  C   TRP A 238      -1.385 -28.006  12.374  1.00  3.890          C  
ATOM   3337  O   TRP A 238      -0.937 -28.264  13.489  1.00  3.890          O  
ATOM   3338  CB  TRP A 238       0.315 -26.973  10.875  1.00  5.450          C  
ATOM   3339  CG  TRP A 238       0.476 -26.047   9.692  1.00  5.450          C  
ATOM   3340  CD1 TRP A 238      -0.300 -24.978   9.371  1.00  5.450          C  
ATOM   3341  CD2 TRP A 238       1.452 -26.143   8.643  1.00  5.450          C  
ATOM   3342  NE1 TRP A 238       0.111 -24.434   8.204  1.00  5.450          N  
ATOM   3343  CE2 TRP A 238       1.165 -25.120   7.732  1.00  5.450          C  
ATOM   3344  CE3 TRP A 238       2.516 -27.007   8.390  1.00  5.450          C  
ATOM   3345  CZ2 TRP A 238       1.888 -24.936   6.578  1.00  5.450          C  
ATOM   3346  CZ3 TRP A 238       3.252 -26.820   7.232  1.00  5.450          C  
ATOM   3347  CH2 TRP A 238       2.941 -25.810   6.344  1.00  5.450          C  
ATOM   3348  H   TRP A 238       0.034 -25.239  12.816  1.00  4.670          H  
ATOM   3349  HA  TRP A 238      -1.761 -26.572  10.893  1.00  4.670          H  
ATOM   3350 1HB  TRP A 238       1.153 -26.833  11.552  1.00  6.540          H  
ATOM   3351 2HB  TRP A 238       0.354 -27.999  10.534  1.00  6.540          H  
ATOM   3352  HD1 TRP A 238      -1.149 -24.611   9.934  1.00  6.540          H  
ATOM   3353  HE1 TRP A 238      -0.331 -23.642   7.752  1.00  6.540          H  
ATOM   3354  HE3 TRP A 238       2.754 -27.822   9.076  1.00  6.540          H  
ATOM   3355  HZ2 TRP A 238       1.657 -24.145   5.860  1.00  6.540          H  
ATOM   3356  HZ3 TRP A 238       4.076 -27.505   7.021  1.00  6.540          H  
ATOM   3357  HH2 TRP A 238       3.538 -25.705   5.429  1.00  6.540          H  
ATOM   3358  N   ILE A 239      -2.181 -28.827  11.679  1.00  3.890          N  
ATOM   3359  CA  ILE A 239      -2.551 -30.161  12.122  1.00  3.890          C  
ATOM   3360  C   ILE A 239      -2.089 -31.157  11.047  1.00  3.890          C  
ATOM   3361  O   ILE A 239      -2.639 -31.182   9.931  1.00  3.890          O  
ATOM   3362  CB  ILE A 239      -4.064 -30.311  12.289  1.00  5.450          C  
ATOM   3363  CG1 ILE A 239      -4.597 -29.268  13.290  1.00  5.450          C  
ATOM   3364  CG2 ILE A 239      -4.344 -31.756  12.811  1.00  5.450          C  
ATOM   3365  CD1 ILE A 239      -6.105 -29.130  13.301  1.00  5.450          C  
ATOM   3366  H   ILE A 239      -2.566 -28.494  10.793  1.00  4.670          H  
ATOM   3367  HA  ILE A 239      -2.058 -30.381  13.062  1.00  4.670          H  
ATOM   3368  HB  ILE A 239      -4.546 -30.149  11.344  1.00  6.540          H  
ATOM   3369 1HG1 ILE A 239      -4.262 -29.544  14.287  1.00  6.540          H  
ATOM   3370 2HG1 ILE A 239      -4.181 -28.290  13.047  1.00  6.540          H  
ATOM   3371 1HG2 ILE A 239      -5.407 -31.917  12.936  1.00  6.540          H  
ATOM   3372 2HG2 ILE A 239      -3.966 -32.493  12.123  1.00  6.540          H  
ATOM   3373 3HG2 ILE A 239      -3.845 -31.894  13.773  1.00  6.540          H  
ATOM   3374 1HD1 ILE A 239      -6.387 -28.382  14.032  1.00  6.540          H  
ATOM   3375 2HD1 ILE A 239      -6.446 -28.818  12.314  1.00  6.540          H  
ATOM   3376 3HD1 ILE A 239      -6.574 -30.068  13.565  1.00  6.540          H  
ATOM   3377  N   ASN A 240      -1.243 -32.108  11.428  1.00  3.890          N  
ATOM   3378  CA  ASN A 240      -0.586 -33.101  10.564  1.00  3.890          C  
ATOM   3379  C   ASN A 240      -1.456 -33.971   9.633  1.00  3.890          C  
ATOM   3380  O   ASN A 240      -0.949 -34.938   9.049  1.00  3.890          O  
ATOM   3381  CB  ASN A 240       0.178 -34.082  11.433  1.00  5.450          C  
ATOM   3382  CG  ASN A 240      -0.774 -34.942  12.276  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240      -1.364 -34.538  13.302  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240      -0.958 -36.157  11.799  1.00  5.450          N  
ATOM   3385  H   ASN A 240      -0.885 -32.030  12.379  1.00  4.670          H  
ATOM   3386  HA  ASN A 240       0.121 -32.556   9.933  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240       0.783 -34.729  10.805  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240       0.856 -33.543  12.103  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240      -1.583 -36.832  12.245  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240      -0.491 -36.443  10.956  1.00  6.540          H  
ATOM   3391  N   VAL A 241      -2.740 -33.668   9.511  1.00  3.890          N  
ATOM   3392  CA  VAL A 241      -3.635 -34.428   8.661  1.00  3.890          C  
ATOM   3393  C   VAL A 241      -3.980 -33.611   7.427  1.00  3.890          C  
ATOM   3394  O   VAL A 241      -4.674 -34.093   6.532  1.00  3.890          O  
ATOM   3395  CB  VAL A 241      -4.936 -34.772   9.411  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241      -4.578 -35.555  10.674  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241      -5.760 -33.498   9.696  1.00  5.450          C  
ATOM   3398  H   VAL A 241      -3.077 -32.851  10.003  1.00  4.670          H  
ATOM   3399  HA  VAL A 241      -3.142 -35.348   8.354  1.00  4.670          H  
ATOM   3400  HB  VAL A 241      -5.533 -35.441   8.790  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241      -5.486 -35.845  11.199  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241      -4.017 -36.448  10.398  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241      -3.965 -34.941  11.331  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241      -6.676 -33.772  10.213  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241      -5.201 -32.818  10.300  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241      -6.021 -33.004   8.758  1.00  6.540          H  
ATOM   3407  N   GLY A 242      -3.492 -32.369   7.384  1.00  3.890          N  
ATOM   3408  CA  GLY A 242      -3.781 -31.489   6.263  1.00  3.890          C  
ATOM   3409  C   GLY A 242      -4.713 -30.317   6.614  1.00  3.890          C  
ATOM   3410  O   GLY A 242      -5.292 -29.700   5.716  1.00  3.890          O  
ATOM   3411  H   GLY A 242      -2.936 -32.032   8.171  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242      -2.854 -31.136   5.842  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242      -4.245 -32.072   5.473  1.00  4.670          H  
ATOM   3414  N   ASN A 243      -4.910 -30.040   7.912  1.00  3.890          N  
ATOM   3415  CA  ASN A 243      -5.790 -28.952   8.340  1.00  3.890          C  
ATOM   3416  C   ASN A 243      -5.057 -27.762   8.950  1.00  3.890          C  
ATOM   3417  O   ASN A 243      -3.950 -27.900   9.483  1.00  3.890          O  
ATOM   3418  CB  ASN A 243      -6.857 -29.459   9.299  1.00  5.450          C  
ATOM   3419  CG  ASN A 243      -7.872 -30.353   8.646  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243      -8.264 -30.140   7.493  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243      -8.342 -31.338   9.369  1.00  5.450          N  
ATOM   3422  H   ASN A 243      -4.351 -30.523   8.615  1.00  4.670          H  
ATOM   3423  HA  ASN A 243      -6.304 -28.571   7.457  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243      -6.387 -30.024  10.089  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243      -7.367 -28.614   9.761  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243      -9.031 -31.953   8.982  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243      -8.033 -31.477  10.310  1.00  6.540          H  
ATOM   3428  N   ILE A 244      -5.691 -26.585   8.874  1.00  3.890          N  
ATOM   3429  CA  ILE A 244      -5.165 -25.397   9.539  1.00  3.890          C  
ATOM   3430  C   ILE A 244      -6.192 -24.862  10.528  1.00  3.890          C  
ATOM   3431  O   ILE A 244      -7.330 -24.565  10.167  1.00  3.890          O  
ATOM   3432  CB  ILE A 244      -4.764 -24.282   8.541  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244      -3.678 -24.832   7.610  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244      -4.288 -23.022   9.291  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244      -3.203 -23.920   6.498  1.00  5.450          C  
ATOM   3436  H   ILE A 244      -6.580 -26.532   8.392  1.00  4.670          H  
ATOM   3437  HA  ILE A 244      -4.277 -25.674  10.103  1.00  4.670          H  
ATOM   3438  HB  ILE A 244      -5.625 -24.023   7.926  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244      -2.837 -25.133   8.212  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244      -4.086 -25.711   7.131  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244      -4.027 -22.251   8.583  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244      -5.084 -22.640   9.935  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244      -3.418 -23.269   9.906  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244      -2.458 -24.445   5.899  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244      -4.032 -23.639   5.869  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244      -2.751 -23.027   6.909  1.00  6.540          H  
ATOM   3447  N   ALA A 245      -5.775 -24.758  11.778  1.00  3.890          N  
ATOM   3448  CA  ALA A 245      -6.603 -24.271  12.862  1.00  3.890          C  
ATOM   3449  C   ALA A 245      -6.335 -22.800  13.100  1.00  3.890          C  
ATOM   3450  O   ALA A 245      -5.208 -22.329  12.930  1.00  3.890          O  
ATOM   3451  CB  ALA A 245      -6.324 -25.057  14.127  1.00  5.450          C  
ATOM   3452  H   ALA A 245      -4.812 -25.017  11.976  1.00  4.670          H  
ATOM   3453  HA  ALA A 245      -7.649 -24.388  12.582  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245      -6.954 -24.686  14.934  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245      -6.535 -26.099  13.949  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245      -5.280 -24.940  14.401  1.00  6.540          H  
ATOM   3457  N   GLY A 246      -7.348 -22.062  13.534  1.00  3.890          N  
ATOM   3458  CA  GLY A 246      -7.108 -20.675  13.908  1.00  3.890          C  
ATOM   3459  C   GLY A 246      -6.819 -20.550  15.405  1.00  3.890          C  
ATOM   3460  O   GLY A 246      -7.353 -21.322  16.207  1.00  3.890          O  
ATOM   3461  H   GLY A 246      -8.270 -22.463  13.632  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246      -6.274 -20.280  13.331  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246      -7.982 -20.077  13.655  1.00  4.670          H  
ATOM   3464  N   SER A 247      -6.080 -19.504  15.781  1.00  3.890          N  
ATOM   3465  CA  SER A 247      -5.801 -19.186  17.179  1.00  3.890          C  
ATOM   3466  C   SER A 247      -5.840 -17.683  17.464  1.00  3.890          C  
ATOM   3467  O   SER A 247      -5.314 -16.846  16.713  1.00  3.890          O  
ATOM   3468  CB  SER A 247      -4.473 -19.742  17.610  1.00  5.450          C  
ATOM   3469  OG  SER A 247      -4.216 -19.362  18.929  1.00  5.450          O  
ATOM   3470  H   SER A 247      -5.604 -18.983  15.048  1.00  4.670          H  
ATOM   3471  HA  SER A 247      -6.569 -19.658  17.793  1.00  4.670          H  
ATOM   3472 1HB  SER A 247      -4.487 -20.832  17.536  1.00  6.540          H  
ATOM   3473 2HB  SER A 247      -3.681 -19.379  16.956  1.00  6.540          H  
ATOM   3474  HG  SER A 247      -3.418 -19.867  19.205  1.00  6.540          H  
ATOM   3475  N   TRP A 248      -6.546 -17.330  18.529  1.00  3.890          N  
ATOM   3476  CA  TRP A 248      -6.734 -15.943  18.903  1.00  3.890          C  
ATOM   3477  C   TRP A 248      -6.999 -15.818  20.387  1.00  3.890          C  
ATOM   3478  O   TRP A 248      -7.214 -16.823  21.072  1.00  3.890          O  
ATOM   3479  CB  TRP A 248      -7.907 -15.350  18.116  1.00  5.450          C  
ATOM   3480  CG  TRP A 248      -9.232 -16.009  18.412  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248     -10.159 -15.570  19.310  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      -9.788 -17.228  17.832  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248     -11.246 -16.416  19.323  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248     -11.030 -17.434  18.431  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248      -9.334 -18.148  16.879  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248     -11.827 -18.513  18.102  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248     -10.127 -19.223  16.553  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248     -11.341 -19.405  17.147  1.00  5.450          C  
ATOM   3489  H   TRP A 248      -6.958 -18.055  19.105  1.00  4.670          H  
ATOM   3490  HA  TRP A 248      -5.826 -15.388  18.666  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248      -8.005 -14.292  18.353  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248      -7.709 -15.428  17.060  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248     -10.052 -14.673  19.931  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248     -12.063 -16.303  19.906  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      -8.384 -18.019  16.398  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248     -12.799 -18.678  18.567  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248      -9.761 -19.928  15.811  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248     -11.942 -20.268  16.867  1.00  6.540          H  
ATOM   3499  N   LEU A 249      -6.964 -14.586  20.878  1.00  3.890          N  
ATOM   3500  CA  LEU A 249      -7.244 -14.295  22.270  1.00  3.890          C  
ATOM   3501  C   LEU A 249      -8.437 -13.359  22.350  1.00  3.890          C  
ATOM   3502  O   LEU A 249      -9.304 -13.515  23.208  1.00  3.890          O  
ATOM   3503  OXT LEU A 249      -8.641 -12.596  21.406  1.00  5.830          O  
ATOM   3504  CB  LEU A 249      -6.021 -13.633  22.919  1.00  5.250          C  
ATOM   3505  CG  LEU A 249      -4.680 -14.424  22.854  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249      -3.569 -13.550  23.413  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249      -4.783 -15.726  23.641  1.00  5.250          C  
ATOM   3508  H   LEU A 249      -6.763 -13.817  20.255  1.00  4.670          H  
ATOM   3509  HA  LEU A 249      -7.501 -15.217  22.790  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249      -5.861 -12.667  22.444  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249      -6.249 -13.459  23.971  1.00  6.300          H  
ATOM   3512  HG  LEU A 249      -4.444 -14.652  21.816  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249      -2.621 -14.086  23.357  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249      -3.498 -12.631  22.831  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249      -3.784 -13.305  24.453  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249      -3.836 -16.260  23.583  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249      -5.013 -15.507  24.683  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249      -5.569 -16.354  23.222  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1207.47 149.886 791.751 -69.0484 23.8672 47.9347 407.276 -466.156 -2.33829 -14.0404 -351.33 -83.5783 -43.598 -95.152 -42.8677 -18.2542 0 16.6412 18.6022 88.2305 184.946 -78.6985 35.2243 26.711 66.7492 274.973 -339.742
MET:NtermProteinFull_1 -2.99668 0.24024 1.24712 -0.22079 0.02453 0.07359 0.39565 -0.69727 -0 -0 -0.66268 0.93432 0 0 0 0 0 0.0567 0.4309 1.96853 0 0 0 0.60916 0 0.13646 1.53979
ALA_2 -3.42162 0.33819 0.38383 -0.02484 0 0 0.88083 -1.08997 -0 -0 -0.44637 -0.18945 0 0 -0.6693 0 0 0.01673 0 0 0 -0.15128 0 1.8394 -0.40633 0.33484 -2.60534
VAL_3 -2.85659 0.2465 1.96021 -0.26362 0.14909 0.04982 1.73549 -1.40281 -0.00188 -0.00511 -1.22997 0.2748 0 0 0 0 0 -0.0985 0.00034 0.13778 0 -0.28246 0 1.9342 -0.61894 0.31682 0.04518
GLN_4 -3.7994 0.29612 2.50735 -0.39143 0.0948 0.28434 0.54807 -1.24156 -0.02179 -0.12078 -0.62913 -0.29705 0 0 0 0 0 0.08417 0.0325 0 2.97702 0.13338 0 -0.18838 -0.21607 0.27619 0.32836
GLY_5 -2.24666 0.21804 2.57971 -0.00039 0 0 1.50249 -1.22605 -0.02366 -0.12589 -0.77296 -0.15792 0 0 0 0 0 -0.12106 0 0 0 -0.7438 0 0.83697 -0.1056 0.6399 0.2531
PRO_6 -1.83559 0.19731 0.93865 -0.10796 0.00787 0.06795 0.1938 -0.4744 -0 -0 0.41106 0.62815 0 0 0 0 0 -0.02913 0.01471 0.22756 0 0.20851 0 -2.4119 0.03389 0.77167 -1.15785
TRP_7 -8.49202 1.07114 2.33476 -0.73931 0.25577 0.39592 1.18431 -2.19587 -0 -0 -0.5146 -0.29958 0 0 0 0 0 -0.01861 1e-05 0 2.82676 -0.31739 0 1.6906 -0.09458 0.51285 -2.39985
VAL_8 -2.99702 0.20306 1.8404 -0.3002 0.17552 0.06023 1.06497 -1.31439 -0.00881 -0.10211 -0.55625 -0.39474 0 0 -0.54152 0 0 0.25985 0.0011 0.06319 0 -0.31625 0 1.9342 -0.35097 0.3521 -0.92763
GLY_9 -1.32882 0.03935 1.39145 -8e-05 0 0 0.26687 -0.73694 -0 -0 0.00755 -0.31023 0 0 0 0 0 -0.06648 0 0 0 -1.52667 0 0.83697 0.20424 0.47864 -0.74415
SER_10 -4.91445 0.20968 4.92105 -0.03325 0 0.04828 2.65961 -2.28318 -0 -0 -1.0829 -0.74915 0 0 -0.88221 0 0 -0.01485 0.00184 1.19192 0 0.01927 1.93026 -0.77834 0.15114 0.56206 0.95678
SER_11 -2.85796 0.05873 3.34538 -0.03193 0.00351 0.05841 1.99283 -1.50624 -0 -0 -1.21678 -0.77664 0 0 -0.33689 0 0 0.09811 0.03383 0.50037 0 -0.1615 0.60021 -0.77834 -0.43142 0.41778 -0.98853
TYR_12 -10.7726 1.39899 5.08398 -0.95807 0.26306 0.27917 3.07706 -3.5299 -0.00376 -0.02206 -3.03895 -0.51375 0 0 -1.5674 0 0 -0.03732 0.8115 0 2.42716 -0.04915 0.06137 1.2797 -0.4133 0.65423 -5.56998
VAL_13 -6.2972 0.58697 2.90441 -0.25591 0.15068 0.05039 1.3317 -2.24768 -0 -0 -1.73387 -0.21624 0 0 0 0 0 -0.07982 0.00109 0.33334 0 -0.77311 0 1.9342 -0.3529 0.72042 -3.94351
ALA_14 -5.22694 0.67904 3.6436 -0.01938 0 0 2.54496 -2.39059 -0.00277 -0.01924 -2.37509 -0.15447 0 0 0 0 0 0.00279 0 0 0 0.27425 0 1.8394 0.10521 0.41034 -0.68888
GLU_15 -4.03157 0.41978 3.59565 -0.53108 0.20926 1.48097 1.08702 -1.70676 -0 -0 -1.18077 -3.00788 0 0 -0.6705 0 0 -0.10915 0.00259 0 3.48126 -0.26403 0 -2.7348 0.02382 0.45833 -3.47787
THR_16 -5.86034 0.86071 3.51978 -0.22105 0.31439 0.08119 1.84628 -1.94251 -0.0051 -0.06513 -0.40865 -0.43129 0 0 -0.6693 0 0 -0.077 0.07757 1.33422 0 0.18192 2.39017 -1.0874 -0.36063 0.53185 0.0097
GLY_17 -2.20915 0.19274 2.14294 -6e-05 0 0 0.92854 -1.20914 -0 -0 -0.90749 -0.40304 0 0 0 0 0 -0.16582 0 0 0 -1.51307 0 0.83697 -0.52455 0.28092 -2.55022
GLN_18 -6.97834 0.68941 5.29099 -0.62967 0.12921 0.60243 1.96935 -2.70178 -0.0051 -0.06513 -2.15501 -0.64204 0 0 0 -0.75124 0 0.00306 0.20794 0 2.08037 -0.07342 0 -0.18838 -0.54404 0.27689 -3.48448
ASN_19 -7.36791 1.25325 6.68385 -0.36081 0.07383 0.71788 3.4858 -3.55948 -0.01725 -0.14989 -2.80919 0.01666 0 0 -0.65912 0 0 0.03677 0.1632 0 1.60086 -0.14476 0 -0.93687 -0.13733 0.64612 -1.4644
TRP_20 -10.7179 1.36339 4.42298 -1.51603 0.43758 0.84674 1.82445 -3.20406 -6e-05 -0.00023 -0.36599 -0.30862 0 0 0 0 0 -0.04639 0.26446 0 2.33251 0.06918 0 1.6906 -0.20079 1.00654 -2.10161
ALA_21 -5.95651 0.83874 3.06813 -0.02025 0 0 1.18591 -2.46454 -0 -0 0.38518 -0.32136 0 0 0 0 0 -0.01883 0 0 0 0.00539 0 1.8394 -0.12604 0.80513 -0.77966
SER_22 -5.90748 0.42187 6.49708 -0.03068 5e-05 0.0526 3.29332 -3.00305 -0 -0 -2.86193 -1.12615 0 0 -0.65912 -0.75124 0 -0.03388 0.14772 0.37476 0 -0.1141 0.60063 -0.77834 -0.12113 0.44655 -3.55251
LEU_23 -8.56004 1.58207 3.05777 -0.48294 0.15295 0.10147 2.01298 -2.70272 -0.01731 -0.15011 -0.03516 0.28384 0 0 0 0 0 0.38159 0.42292 0.83616 0 -0.13543 0 0.18072 -0.46145 1.26958 -2.26311
ALA_24 -2.6702 0.21432 1.63708 -0.02866 0.0061 0 1.58082 -1.32932 -0 -0 -0.86546 -0.45304 0 0 0 0 0 -0.0797 0 0 0 0.03485 0 1.8394 -0.56225 1.19511 0.51907
ALA_25 -3.59661 0.4169 1.22788 -0.0251 0.0001 0 1.1648 -1.39034 -0 -0 0.56204 -0.21244 0 0 0 0 0 -0.03692 0 0 0 -0.11039 0 1.8394 -0.73251 0.22322 -0.66997
ASN_26 -3.84679 0.21505 3.32651 -0.3527 0.09797 0.68639 1.62857 -1.64268 -0 -0 -1.30158 -1.87195 0 0 0 0 0 -0.06403 0.14505 0 2.79821 -0.49241 0 -0.93687 -0.87587 0.19042 -2.29671
GLU_27 -4.72824 0.43765 4.2752 -0.2146 0.02031 0.34198 1.38668 -2.07701 -0.00371 -0.03117 -1.09812 -0.54432 0 0 0 0 0 0.05591 0.04959 0 3.3706 0.14101 0 -2.7348 0.02893 0.24981 -1.0743
LEU_28 -9.48196 1.16376 2.03326 -0.69113 0.53281 0.36347 2.01116 -2.32778 -0 -0 -2.34155 -0.14004 0 0 0 0 0 0.02588 0.24188 1.19442 0 -0.08093 0 0.18072 0.57696 0.62295 -6.11612
ARG_29 -6.19992 0.50516 6.03291 -0.48404 0.0702 0.24697 3.01551 -2.73812 -0.01536 -0.16494 -4.66267 0.59586 0 0 -0.6852 -1.02711 0 0.06789 0.13172 1.96739 0 -0.01934 0 -1.2888 0.05164 0.74949 -3.85075
VAL_30 -6.48964 0.62306 3.2906 -0.2598 0.16682 0.05473 2.11066 -2.24423 -0.0469 -0.30312 -1.21645 0.31087 0 0 0 0 0 2.87087 0.00332 0.18085 0 -0.71713 0 1.9342 -0.26372 26.6443 26.6493
THR_31 -5.53824 0.64999 3.3338 -0.10397 0.02221 0.05169 1.8488 -1.98745 -0.01518 -0.09937 -0.97179 -0.88446 0 0 0 0 0 0.19903 0.01857 0.52049 0 -0.30819 2.31649 -1.0874 0.55076 27.2811 25.7969
GLU_32 -4.99498 0.67823 4.67418 -0.35947 0.08191 0.44746 1.24636 -1.91678 -0.00387 -0.02225 -1.01908 -0.75631 0 0 0 0 0 0.03299 0.11531 0 3.20315 0.13883 0 -2.7348 0.87306 1.94062 1.62456
ARG_33 -5.84862 1.05515 5.76677 -0.69353 0.30582 0.40411 1.4229 -2.34728 -0.00277 -0.01924 -2.30718 0.29124 0 0 -0.6705 0 0 0.18007 0.12363 2.63586 0 -0.08572 0 -1.2888 5.84306 2.8362 7.60114
PRO_34 -4.79338 0.84708 2.54343 -0.12479 0.00111 0.09109 0.89582 -1.13465 -0 -1e-05 -0.42752 0.23341 0 0 0 0 0 -0.08809 0.05935 0.14649 0 -0.99891 0 -2.4119 5.29334 1.99751 2.12938
PHE_35 -5.0502 0.69111 3.00363 -0.59505 0.01876 -0.06517 2.03179 -1.75017 -0 -0 -0.76174 -0.26538 0 0 0 0 0 0.03482 0.00572 0 1.92505 -0.0049 0 1.0402 -0.04686 0.37086 0.58246
TRP_36 -7.03656 1.12262 4.27732 -0.84403 0.09064 0.27101 2.92752 -2.53221 -0 -0 -1.05403 -0.43739 0 0 0 0 0 -0.09242 0.00691 0 3.05574 0.04148 0 1.6906 0.15687 0.71873 2.3628
ILE_37 -8.77694 1.08744 3.80402 -0.6866 0.43486 0.22454 2.30819 -2.7799 -0.0221 -0.10139 -0.48387 0.29143 0 0 0 0 0 -0.2579 0.3709 2.64916 0 0.4581 0 0.73287 0.08709 0.99313 0.33302
SER_38 -3.47674 0.54615 3.13794 -0.03119 0.00017 0.0529 1.49386 -1.62047 -0 -0 0.137 -1.0157 0 0 0 0 0 -0.08757 0.04592 0.16155 0 -0.24953 0.61433 -0.77834 -0.0314 0.52761 -0.57349
SER_39 -1.68004 0.29575 2.50063 -0.0312 0.00065 0.05375 1.04303 -1.13427 -0.0377 -0.15661 -0.12622 -0.98101 0 0 0 0 0 -0.04727 0.01379 0.20802 0 -0.32019 0.60046 -0.77834 -0.65977 0.16704 -1.0695
PHE_40 -5.99342 0.61501 4.90974 -0.72964 0.03384 0.06279 3.85279 -2.86059 -0 -0 -1.86048 -0.41198 0 0 0 0 0 0.0122 0.01422 0 2.91414 -0.12932 0 1.0402 -0.45384 0.30557 1.32123
ILE_41 -3.06398 0.34799 1.88032 -0.71579 0.39527 0.2616 0.9544 -1.26339 -0.01132 -0.0412 -0.31233 0.29734 0 0 -0.77266 0 0 -0.14284 0.01109 0.78906 0 0.25123 0 0.73287 -0.12278 0.50706 -0.01805
GLY_42 -2.8714 0.59566 2.36628 -6e-05 0 0 1.04418 -1.34927 -0 -0 0.12978 -0.40597 0 0 0 0 0 -0.08585 0 0 0 0.22832 0 0.83697 -0.02471 0.34863 0.81257
ARG_43 -5.10007 0.43266 4.51173 -0.67709 0.22734 0.4732 2.22569 -2.22335 -0 -0 -2.61008 -0.08022 0 0 -0.77266 0 0 -0.05981 0.16853 2.54593 0 -0.19257 0 -1.2888 -0.04892 0.27478 -2.19373
SER_44 -5.03527 0.41742 3.64177 -0.02919 0 0.06824 1.14079 -1.9242 -0.0221 -0.10139 -0.12812 -0.37413 0 0 0 0 0 0.03465 0.00478 0.03609 0 -0.54617 0.64383 -0.77834 -0.21 0.36735 -2.79399
LYS_45 -5.13328 0.33427 4.7856 -0.76026 0.28055 0.39296 2.39472 -2.15201 -0.0302 -0.12692 -1.66455 0.2885 0 0 0 0 0 -0.03627 0.15763 2.7512 0 0.30733 0 -1.5107 0.00315 0.33096 0.6127
GLU_46 -4.55936 0.4758 3.52304 -0.2919 0.05168 0.35727 1.09631 -1.52047 -0 -0 -1.12128 -0.27696 0 0 0 -0.73748 0 0.07204 0.00996 0 2.96194 0.15436 0 -2.7348 0.17709 0.33843 -2.02433
GLU_47 -6.6157 0.29385 7.82819 -0.22111 0.02739 0.34276 3.71117 -3.31485 -0.00827 -0.02436 -5.96159 -0.57992 0 0 0 -0.77701 0 -0.04019 0.01355 0 3.22781 0.22454 0 -2.7348 0.10722 0.33692 -4.16441
ILE_48 -6.29863 0.49531 4.64777 -0.47357 0.32655 0.10438 2.49555 -2.36487 -0.00948 -0.03116 -3.05922 -0.03611 0 0 -0.33689 0 0 -0.04633 0.03926 0.33307 0 -0.72297 0 0.73287 -0.12756 0.39516 -3.93686
TRP_49 -10.6134 0.95216 3.27022 -0.73952 0.1228 0.40333 2.95182 -2.83498 -0.00446 -0.01285 -2.66505 -0.48318 0 0 0 -0.77701 0 0.03675 0.35261 0 2.96912 0.13628 0 1.6906 0.00595 0.7472 -4.49159
GLU_50 -5.13199 0.88407 4.29311 -0.17415 0.01167 0.21393 1.10567 -1.9818 -0.02324 -0.15505 -2.57963 -0.62906 0 0 0 -0.62899 0 0.01297 0.12147 0 3.18045 -0.06457 0 -2.7348 0.22211 0.97507 -3.08276
TRP_51 -8.49898 1.08937 4.0716 -0.81875 0.02838 0.25793 3.04235 -2.83763 -0.01639 -0.05956 -4.42404 -0.09472 0 0 -0.54152 0 0 0.02699 0.01881 0 1.44136 1.67941 0 1.6906 5.57776 1.15214 2.78512
THR_52 -3.85778 0.50542 2.06117 -0.1241 0.16265 0.0817 1.33181 -1.3372 -0 -0 -0.69626 -0.71508 0 0 0 0 0 0.03469 0.01925 0.0592 0 -0.50201 2.25873 -1.0874 5.5044 1.03612 4.73534
GLY_53 -2.60859 0.02709 3.16289 -0.0009 0 0 1.76007 -1.53979 -0 -0 -1.99029 -0.31138 0 0 0 0 0 0.08234 0 0 0 -0.96327 0 0.83697 0.4439 0.68429 -0.41667
GLU_54 -2.0814 0.06158 2.1617 -0.47051 0.30414 1.47768 0.31258 -1.05473 -0.0225 -0.14226 -0.8717 -2.95947 0 0 0 0 0 0.02972 0.0126 0 4.006 -0.27276 0 -2.7348 0.34155 0.83 -1.07257
ASN_55 -4.67889 0.40774 3.12737 -0.30865 0.03072 0.61966 1.4501 -1.84055 -0.0225 -0.14226 -0.79394 -0.75281 0 0 -0.59392 0 0 0.28201 0.03339 0 2.0664 -0.88378 0 -0.93687 0.31058 0.59735 -2.02885
HIS_D_56 -7.97155 1.19333 5.15778 -0.75732 0.03165 1.04279 2.16263 -3.06601 -0 -0 -1.63361 -0.35741 0 0 0 0 0 0.05095 0.00375 0 1.81789 -0.30828 0 -0.45461 0.43263 0.39454 -2.26086
SER_57 -5.48043 0.20017 4.49673 -0.02376 0 0.05736 2.71825 -2.40901 -0.00941 -0.10787 -3.38845 -0.57209 0 0 0 0 0 0.08019 8e-05 0.21088 0 -0.44031 0.63226 -0.77834 0.0535 0.34545 -4.4148
PHE_58 -10.413 1.37075 2.05134 -0.73378 0.07477 0.50958 2.43495 -2.50804 -0 -0 -1.82689 0.30297 0 0 0 0 0 0.16374 1.2737 0 2.10668 -0.3036 0 1.0402 -0.04215 0.6517 -3.84706
ASN_59 -5.9627 0.41125 6.43064 -0.20193 0.02558 0.32793 2.93812 -2.87912 -0.00668 -0.08135 -2.34334 -0.80036 0 0 0 0 0 -0.05876 0.03528 0 2.93781 -0.69231 0 -0.93687 0.09269 0.86359 0.09947
LYS_60 -8.27345 0.91826 6.9332 -0.52011 0.13768 0.30071 2.11335 -3.05885 -0 -0 -3.12326 0.01521 0 0 0 0 0 0.02469 0.83824 1.89374 0 0.20212 0 -1.5107 0.5377 0.93923 -1.63223
ASP_61 -6.0922 0.45307 7.48944 -0.25208 0.02724 0.83482 3.21732 -3.09937 -0.05336 -0.30086 -4.94353 -0.41106 0 0 0 -1.02711 0 0.12778 0.13455 0 2.00679 -0.58561 0 -2.3716 0.28272 1.19847 -3.36456
TRP_62 -10.8586 1.64132 5.9222 -1.0103 0.2371 0.47073 2.21432 -3.53871 -0.01285 -0.06955 -0.91316 -0.34417 0 0 0 0 0 -0.02694 0.59496 0 2.2932 0.05554 0 1.6906 -0.13708 1.1056 -0.6858
LEU_63 -6.33523 0.62412 3.97156 -0.53662 0.28411 0.17085 0.91459 -2.35561 -0.01805 -0.10187 -1.23116 0.1303 0 0 0 0 0 -0.00329 0.01536 0.08682 0 -0.06775 0 0.18072 -0.29359 0.93959 -3.62515
ILE_64 -4.06084 0.37456 3.73245 -0.66218 0.49716 0.1593 0.98076 -1.70833 -0 -0 -0.4652 -0.0245 0 0 0 0 0 -0.02044 0.01941 0.94053 0 -0.44269 0 0.73287 -0.06683 0.74325 0.72928
GLY_65 -3.49463 0.6517 3.58334 -0.00014 0 0 1.39134 -1.81872 -0 -0 -0.34175 -0.17883 0 0 0 0 0 -0.01896 0 0 0 -1.30936 0 0.83697 0.37623 0.8169 0.49409
GLU_66 -4.21021 0.32127 3.25588 -0.44547 0.07312 0.90196 1.82723 -1.62979 -0 -0 -1.61133 -0.40608 0 0 0 0 0 -0.08079 0.00302 0 2.90122 -0.08327 0 -2.7348 0.02947 0.74655 -1.14202
LEU_67 -7.54766 0.90596 2.1911 -0.63742 0.34265 0.1697 1.49004 -2.17084 -0.02936 -0.1966 -0.31873 0.12719 0 0 0 0 0 0.36996 0.08671 1.71056 0 0.09461 0 0.18072 -0.20023 0.91242 -2.51921
ARG_68 -4.52327 0.62029 3.92366 -1.05477 0.33295 0.97514 1.2918 -1.83136 -0 -0 -1.43085 -0.1004 0 0 0 0 0 0.38506 0.11538 2.74825 0 0.10056 0 -1.2888 0.4747 1.12555 1.86389
ASN_69 -3.36736 0.17626 3.49609 -0.15889 0.00877 0.21233 1.91763 -1.74118 -0.01805 -0.11949 -1.41356 -0.87581 0 0 -1.00707 0 0 0.01695 1e-05 0 1.9566 -0.13136 0 -0.93687 0.45555 0.8001 -0.72936
ARG_70 -3.26238 0.24724 3.06607 -0.64236 0.28076 0.3388 1.65323 -1.46384 -0 -0 -2.37011 0.22632 0 0 -1.00707 -0.67075 0 0.09373 0.05811 2.7355 0 0.01573 0 -1.2888 0.34404 0.55134 -1.09443
GLY_71 -2.84068 0.47752 2.29403 -5e-05 0 0 0.83531 -1.28454 -0 -0 -0.84344 -0.40097 0 0 0 0 0 -0.15896 0 0 0 -1.42777 0 0.83697 -0.22439 0.42449 -2.31248
GLY_72 -1.95025 0.25976 1.74614 -5e-05 0 0 0.78568 -0.92904 -0 -0 -0.18409 -0.39083 0 0 0 0 0 -0.10383 0 0 0 0.22368 0 0.83697 -0.53089 0.30548 0.06873
THR_73 -5.28033 0.80134 2.21529 -0.1762 0.06208 0.15324 1.00355 -1.64676 -0 -0 0.17962 -2.06758 0 0 0 0 0 0.12239 0.05101 1.05974 0 0.19838 2.32173 -1.0874 0.22406 0.93282 -0.933
PRO_74 -4.84528 0.67989 2.50319 -0.12419 0.00011 0.08971 1.41393 -1.3095 -0 -0 -1.87598 0.26108 0 0 0 0 0 -0.05319 0.00674 0.21482 0 -1.10536 0 -2.4119 -0.17394 0.93472 -5.79517
VAL_75 -6.7736 0.93097 1.86256 -0.36943 0.466 0.08815 2.01026 -2.03661 -0.01403 -0.15197 -1.21226 -0.24273 0 0 0 0 0 0.13616 0.09638 0.7547 0 -0.52201 0 1.9342 -0.52273 0.4235 -3.14247
VAL_76 -6.873 0.89389 3.29718 -0.27624 0.16906 0.05943 2.39979 -2.31667 -0 -0 -2.321 -0.38556 0 0 0 0 0 -0.03973 0.00319 0.17434 0 -0.67965 0 1.9342 -0.28721 0.54493 -3.70305
ILE_77 -8.46623 0.61286 2.62233 -0.49837 0.38067 0.12708 2.46004 -2.40026 -0.00051 -0.00167 -2.68882 -0.22381 0 0 0 0 0 -0.02075 0.05934 0.28857 0 -0.34415 0 0.73287 -0.1601 0.53506 -6.98585
ASN_78 -6.84872 0.71829 5.54285 -0.27399 0.07193 0.45677 3.22122 -2.85309 -0.00874 -0.10598 -3.5188 -0.86148 0 0 0 -0.73748 0 -0.00895 0.07524 0 1.90601 -0.35305 0 -0.93687 -0.04712 0.64769 -3.91429
ILE_79 -6.85806 0.728 0.59163 -0.4898 0.41961 0.11333 1.236 -1.54501 -0.003 -0.01697 -1.04707 -0.11183 0 0 0 0 0 -0.05932 0.02941 0.3184 0 -0.66369 0 0.73287 -0.26042 0.57473 -6.31117
ARG_80 -6.31159 1.25977 5.06332 -0.82603 0.148 0.51262 2.27925 -2.41791 -0.02494 -0.09746 -1.75414 -0.01749 0 0 0 -0.62899 0 0.01311 0.43166 2.9095 0 -0.22585 0 -1.2888 -0.32186 0.64193 -0.65591
ALA_81 -2.39369 0.26646 2.26038 -0.02823 0.01614 0 1.23934 -1.23325 -0.03719 -0.2314 -1.37302 -0.60596 0 0 0 0 0 0.60505 0 0 0 0.20826 0 1.8394 0.15715 0.59297 1.28242
HIS_D_82 -7.71842 0.59648 5.127 -0.48975 0.00335 0.32339 1.99094 -2.94413 -0.02872 -0.24223 -2.5773 -0.41033 0 0 0 0 0 -0.01536 0.08839 0 2.53063 -0.20503 0 -0.45461 0.32232 0.85492 -3.24845
GLN_83 -5.1609 0.7616 4.48167 -0.25329 0.02239 0.19174 2.63438 -2.1897 -0.0449 -0.18091 -2.87024 -0.79288 0 0 0 -0.94632 0 -0.02568 0.25012 0 3.56477 0.01702 0 -0.18838 0.74715 1.03889 1.05653
VAL_84 -7.71541 0.85399 2.76833 -0.39231 0.52792 0.10519 2.96785 -2.56927 -0 -0 -3.27493 -0.19323 0 0 0 0 0 0.03303 0.12375 0.97612 0 -0.80623 0 1.9342 0.47347 0.71994 -3.46761
SER_85 -4.04204 0.19089 3.94372 -0.02174 0 0.01873 2.12514 -2.10988 -0.0232 -0.09275 -2.86459 0.22186 0 0 0 0 0 -0.00794 0.01525 0.58647 0 -0.13366 0.60039 -0.77834 -0.1458 0.47278 -2.04471
TYR_86 -8.69408 1.2468 4.03575 -0.56811 0.02738 0.03264 2.50864 -2.81065 -0.00363 -0.03175 -1.78642 -0.41894 0 0 -0.63281 0 0 -0.02497 0.55882 0 2.13622 -0.18137 0.00428 1.2797 0.20523 0.51203 -2.60525
THR_87 -4.17254 1.34119 3.39362 -0.1174 0.09287 0.07127 1.57648 -1.76357 -0 -0 -1.103 -0.44681 0 0 -0.59392 0 0 -0.01763 0.00217 0.05144 0 -0.47176 2.26358 -1.0874 -0.03255 1.63509 0.62112
PRO_88 -2.76738 0.71447 1.08573 -0.12819 0.1657 0.08802 0.04177 -0.39293 -0 -0 0.73459 0.1274 0 0 0 0 0 0.0188 0.03306 0.82192 0 -0.40616 0 -2.4119 0.6579 2.09079 0.47358
GLY_89 -3.09437 1.20124 1.56903 -0.00087 0 0 0.96599 -1.12061 -0 -0 -2.02924 -0.29696 0 0 0 0 0 -0.13758 0 0 0 -1.54224 0 0.83697 1.16702 1.34965 -1.13197
ALA_90 -3.9571 0.48521 3.03374 -0.01874 0 0 1.61931 -1.82837 -0 -0 -2.05525 -0.44687 0 0 0 0 0 0.79191 0 0 0 -0.474 0 1.8394 0.48323 1.24278 0.71525
PRO_91 -6.39804 0.59758 4.11912 -0.14169 0.00061 0.10449 1.61305 -1.84682 -0 -0 -0.31085 0.18663 0 0 0 0 0 0.02386 0.03226 0.18249 0 -1.08095 0 -2.4119 -0.27552 1.42995 -4.17572
LEU_92 -10.0785 1.70752 2.94495 -0.53961 0.37809 0.13914 2.75527 -2.83997 -0 -0 -2.32772 0.19058 0 0 0 0 0 -0.04092 0.36384 0.46381 0 -0.2441 0 0.18072 -0.48851 1.20578 -6.22962
PHE_93 -9.67767 1.51271 1.22501 -0.57192 0.16488 0.27134 1.8389 -2.02249 -0.00172 -0.00472 -2.12868 -0.25278 0 0 0 0 0 0.29733 0.22282 0 2.89666 -0.32143 0 1.0402 0.24277 1.15536 -4.11343
GLU_94 -5.54961 0.5015 5.11801 -0.19897 0.01604 0.27883 1.92827 -2.29485 -0.00147 -0.01467 -3.09611 -0.55446 0 0 0 0 0 0.126 0.09654 0 3.14243 0.10931 0 -2.7348 0.30642 1.07599 -1.74561
PHE_95 -8.91271 1.10249 3.01 -0.60834 0.0903 0.35037 1.54732 -2.42473 -0.00172 -0.00472 -0.34607 -0.03301 0 0 0 0 0 0.76252 0.03507 0 2.17694 -0.41177 0 1.0402 -0.00295 1.54874 -1.08206
PRO_96 -4.90267 1.13763 3.38816 -0.06887 0 0.04354 0.90266 -1.37789 -0.00345 -0.04358 -0.55231 0.64469 0 0 -0.56114 0 0 -0.00532 0.09997 0.17036 0 -0.03863 0 -2.4119 0.07006 1.47561 -2.03306
GLY_97 -4.05467 0.79819 3.6509 -0.00037 0 0 1.70427 -1.94602 -0.01578 -0.11799 -1.89928 -0.18313 0 0 0 0 0 0.00362 0 0 0 -1.52289 0 0.83697 0.13428 0.80701 -1.8049
ASP_98 -5.69001 0.61055 5.49911 -0.11156 0.00529 0.32582 1.85974 -2.53442 -0.00758 -0.08633 -2.84421 -0.21016 0 0 0 -0.67075 0 0.4431 0.00061 0 2.61956 0.19358 0 -2.3716 0.1538 1.03994 -1.77553
LEU_99 -9.23486 1.11179 3.99258 -0.68467 0.48931 0.23888 2.70118 -3.05368 -0 -0 -1.33127 0.18345 0 0 -0.66926 0 0 2.34131 0.07467 0.45548 0 0.41348 0 0.18072 1.31761 1.98392 0.51064
PRO_100 -4.88202 0.83652 2.31688 -0.1231 0.17173 0.08136 0.68156 -1.04602 -0 -0 0.2565 0.28414 0 0 0 0 0 9.24126 0.04479 1.23569 0 -0.49057 0 -2.4119 1.6912 12.7339 20.6219
ASN_101 -5.57053 0.57404 4.02539 -0.18111 0.00817 0.30636 0.98037 -2.12047 -0.01352 -0.1503 -1.36784 -0.82073 0 0 0 0 0 0.13089 0.00079 0 3.24408 -0.37267 0 -0.93687 0.84295 12.1947 10.7736
ALA_102 -5.06365 0.48223 2.3819 -0.02371 0 0 2.32166 -2.03764 -0.01447 -0.05796 -3.2692 -0.21526 0 0 0 0 0 -0.02179 0 0 0 -0.13681 0 1.8394 -0.06338 1.12447 -2.75421
TYR_103 -9.28577 1.27156 5.89417 -1.01831 0.12037 0.25618 3.8017 -3.65323 -0.0064 -0.0223 -3.11036 -0.36454 0 0 0 -0.1199 0 0.03278 0.19655 0 2.61475 -0.02371 0.01257 1.2797 -0.47155 0.8497 -1.74606
ILE_104 -8.96352 1.0327 1.95502 -0.44405 0.38336 0.08684 2.26295 -2.36118 -0.02588 -0.09919 -2.46559 0.19218 0 0 0 0 0 -0.05334 0.17427 0.53244 0 -0.73621 0 0.73287 -0.27252 0.84423 -7.22462
THR_105 -6.18895 0.77752 3.80781 -0.22649 0.24289 0.11173 2.11566 -2.37488 -0.00938 -0.03916 -2.33621 -1.01229 0 0 0 -0.65519 0 -0.06535 0.08383 1.4968 0 0.00727 2.3603 -1.0874 -0.14323 0.67123 -2.4635
LEU_106 -8.63519 1.21209 3.67463 -0.50416 0.33173 0.10881 2.66428 -2.90206 -0.01138 -0.04112 -2.62737 0.00061 0 0 0 0 0 -0.00251 0.24264 0.68743 0 -0.06867 0 0.18072 0.06104 0.65907 -4.96942
ASN_107 -4.68691 0.77133 3.90231 -0.20278 0.01179 0.33179 1.5132 -1.97336 -0.00668 -0.10342 -0.88678 -0.4719 0 0 -0.92938 0 0 0.01546 0.01635 0 1.91372 0.08093 0 -0.93687 0.61462 3.53437 2.50778
ILE_108 -5.64835 1.24176 2.63736 -0.45824 0.34515 0.08714 1.96969 -1.92429 -0 -0 -1.18253 0.23243 0 0 0 0 0 0.00793 0.083 0.84332 0 1.30922 0 0.73287 6.22034 4.79959 11.2964
TYR_109 -6.21125 0.77736 1.51918 -0.57695 0.14979 0.27838 1.74724 -1.79438 -0.01658 -0.22018 -1.51479 -0.19407 0 0 -0.78955 0 0 0.0099 0.06952 0 2.27068 -0.38666 0.0203 1.2797 5.44013 1.78986 3.64764
ALA_110 -4.08059 0.21124 2.04106 -0.02059 0 0 1.86505 -1.57903 -0.00866 -0.03307 -2.33608 -0.34459 0 0 0 0 0 -0.00198 0 0 0 -0.38153 0 1.8394 -0.05426 0.58734 -2.29629
ASP_111 -5.42133 0.95455 5.023 -0.11046 0.04646 0.31433 3.04543 -2.3824 -0.02113 -0.11041 -4.89583 -0.46458 0 0 0 -1.32411 0 -0.06653 1.10804 0 3.837 -0.58364 0 -2.3716 -0.02718 0.67108 -2.77932
ILE_112 -8.3654 1.65186 0.5804 -0.48606 0.34247 0.11478 1.31392 -1.8823 -0.0376 -0.16173 -1.05471 -0.4265 0 0 0 0 0 0.02107 0.07706 0.26446 0 -0.30339 0 0.73287 0.07833 1.1303 -6.41017
TYR_113 -7.34697 1.25735 3.94838 -0.63708 0.13392 0.36271 2.09643 -2.57014 -0 -0 -2.85494 -0.19547 0 0 0 -0.37779 0 -0.02208 0.03657 0 2.32456 -0.09253 0.06447 1.2797 0.34831 1.32597 -0.91861
GLY_114 -3.82283 0.33229 3.09181 -0.00053 0 0 1.3009 -1.65811 -0.05715 -0.22053 -1.27381 -0.21471 0 0 0 0 0 -0.14991 0 0 0 -0.48678 0 0.83697 0.47947 0.63402 -1.20891
ARG_115 -7.73757 0.45736 6.68482 -0.64795 0.18021 0.38771 2.83302 -3.0072 -0 -0 -3.75796 -0.019 0 0 -0.63281 0 0 -0.03689 0.11104 2.77535 0 -0.22034 0 -1.2888 0.52364 0.40795 -2.98742
GLY_116 -4.68589 0.39508 4.58531 -0.00023 0 0 2.28439 -2.54583 -0 -0 -0.84197 -0.237 0 0 0 0 0 -0.09365 0 0 0 0.75339 0 0.83697 0.28381 0.49462 1.22899
GLY_117 -2.27945 0.31899 2.39904 -6e-05 0 0 1.06233 -1.32686 -0 -0 -1.05346 -0.39158 0 0 0 0 0 -0.10394 0 0 0 -1.48229 0 0.83697 -0.07555 0.3836 -1.71225
THR_118 -2.36768 0.25923 2.49062 -0.12492 0.05535 0.07796 1.06067 -1.31014 -0 -0 -0.77162 -0.68154 0 0 0 0 0 -0.06822 0.00735 0.06853 0 -0.55862 2.29392 -1.0874 -0.1019 0.32894 -0.42946
GLY_119 -2.17006 0.16434 1.95947 -0.00028 0 0 0.58081 -1.11909 -0 -0 -0.23827 -0.17093 0 0 0 0 0 -0.08455 0 0 0 -1.21842 0 0.83697 0.20032 0.17887 -1.08084
GLY_120 -1.36293 0.14972 1.94323 -0.00034 0 0 0.96754 -0.97583 -0.01626 -0.06293 -1.05895 -0.15056 0 0 0 0 0 -0.09841 0 0 0 -1.07273 0 0.83697 0.21249 0.2019 -0.48709
VAL_121 -3.96454 0.38166 1.5807 -0.33213 0.38499 0.07412 0.75448 -1.34759 -0 -0 0.02886 -0.71857 0 0 0 0 0 -0.03228 0.1509 1.55891 0 -0.76542 0 1.9342 -0.11939 0.37815 -0.05296
ALA_122 -3.1644 0.18057 1.64937 -0.0226 0 0 0.69261 -1.25736 -0.01626 -0.06293 -0.9757 -0.3699 0 0 0 0 0 -0.04329 0 0 0 -0.28566 0 1.8394 -0.46778 0.26525 -2.03868
TYR_123 -7.38458 1.10975 3.08029 -0.59107 0.08698 0.32934 2.0426 -2.32837 -0.0316 -0.16284 -0.31178 -0.30361 0 0 -0.56114 0 0 0.089 0.00412 0 1.88223 -0.24143 0.0097 1.2797 -0.43339 0.60629 -1.8298
LEU_124 -1.45964 0.11066 0.86999 -0.50889 0.22008 0.14641 0.3566 -0.61308 -0 -0 0.27043 0.12952 0 0 0 0 0 -0.04524 0.00604 0.09293 0 -0.0946 0 0.18072 -0.36607 0.63719 -0.06696
GLY_125 -0.85865 0.1826 1.00885 -6e-05 0 0 0.32661 -0.50262 -0 -0 0.15386 -0.39206 0 0 0 0 0 -0.12765 0 0 0 0.31258 0 0.83697 -0.27109 0.16445 0.83379
GLY_126 -2.14746 0.30383 2.03186 -0.00129 0 0 1.17098 -1.03969 -0 -0 0.19381 -0.32266 0 0 0 0 0 -0.0921 0 0 0 -1.444 0 0.83697 0.46633 0.12536 0.08195
ASN_127 -1.857 0.60982 1.20998 -0.38864 0.15583 0.76602 0.28773 -0.68364 -0 -0 0.35465 -1.89942 0 0 0 0 0 -0.04871 0.08684 0 2.27157 -0.64412 0 -0.93687 2.43057 1.52909 3.24369
PRO_128 -5.06524 1.08623 3.07613 -0.21081 0.02429 0.15666 1.18733 -1.4216 -0.0316 -0.16284 -1.75186 -0.06653 0 0 0 0 0 0.10015 0.04749 0.34093 0 -0.82691 0 -2.4119 1.78425 1.8157 -2.33015
GLY_129 -3.227 0.31014 2.40935 -0.00042 0 0 1.43982 -1.32618 -0.00057 -0.00944 -0.95518 -0.2077 0 0 0 0 0 -0.08271 0 0 0 0.00438 0 0.83697 -0.00204 0.46885 -0.34173
GLY_130 -3.01186 0.5967 3.44525 -0.0001 0 0 1.12667 -1.76521 -0.01691 -0.10685 -1.74554 -0.35688 0 0 0 0 0 0.04958 0 0 0 0.60015 0 0.83697 0.55902 0.27379 0.48479
ASP_131 -7.44475 0.92128 8.97915 -0.11323 0.00068 0.38312 2.42711 -3.90139 -0 -0 -5.19372 0.14152 0 0 0 -0.8335 0 0.00037 0.50832 0 3.42376 0.66249 0 -2.3716 0.72811 0.51752 -1.16478
CYS_132 -8.05478 0.68576 4.96436 -0.06468 0.01131 0.07432 3.02185 -2.67843 -0 -0 -3.79957 -0.31284 0 0 0 0 0 0.19986 0.04167 0.90148 0 0.25773 0 3.6196 0.55691 0.63117 0.05573
ILE_133 -9.06645 1.28057 2.54324 -0.5481 0.3182 0.15322 2.37854 -2.32803 -0.01981 -0.15165 -2.30714 -0.06666 0 0 0 0 0 0.03316 0.08889 3.18954 0 -0.7637 0 0.73287 0.00734 0.66285 -3.86312
HIS_D_134 -7.78709 0.2103 6.78221 -0.67924 0.02403 0.56814 2.59633 -3.34492 -0.01981 -0.15165 -2.77648 -0.52829 0 0 0 0 0 0.05239 0.00383 0 2.23914 -0.45295 0 -0.45461 0.00707 0.77309 -2.9385
ASN_135 -8.68214 0.7603 5.99213 -0.23153 0.04677 0.33688 2.6526 -3.40064 -0 -0 -2.36675 -0.57901 0 0 0 0 0 -0.06591 0.02716 0 4.15606 -0.47782 0 -0.93687 0.17254 0.58646 -2.00975
TRP_136 -9.29989 1.25439 5.06672 -0.81848 0.01591 0.01172 3.11892 -3.11079 -0 -0 -2.16374 -0.29204 0 0 0 0 0 -0.02536 0.02659 0 1.97037 0.63897 0 1.6906 0.55343 0.45744 -0.90525
ILE_137 -4.69404 0.76981 2.39065 -0.48099 0.35546 0.09582 1.36749 -1.5844 -0.01103 -0.12991 0.01033 0.56184 0 0 0 0 0 -0.10511 0.04087 0.64116 0 0.2758 0 0.73287 0.58027 0.45358 1.27046
GLY_138 -2.84107 0.19084 3.05448 -7e-05 0 0 1.62867 -1.51738 -0 -0 -1.78942 -0.37727 0 0 -1.15353 0 0 -0.17835 0 0 0 -1.52031 0 0.83697 -0.42694 0.29964 -3.79375
ASN_139 -8.49448 0.79006 7.26214 -0.19746 0.02121 0.30845 3.38321 -3.72456 -0.01685 -0.11491 -3.54367 -0.43426 0 0 -0.66926 0 0 0.1551 0.04515 0 1.91217 0.45189 0 -0.93687 -0.18348 0.3835 -3.60291
ARG_140 -8.48689 1.02441 5.43709 -0.54386 0.08014 0.31246 2.62384 -2.76637 -0.02164 -0.1265 -1.49833 -0.18477 0 0 0 0 0 0.08561 0.02591 2.51919 0 -0.15184 0 -1.2888 0.1191 0.61058 -2.23066
LEU_141 -8.32685 0.991 1.94982 -0.56483 0.11848 0.13225 1.59959 -2.24562 -0 -0 -1.09875 0.25534 0 0 -0.41173 0 0 0.12474 0.11754 1.05749 0 0.00576 0 0.18072 0.06623 0.69993 -5.34888
ARG_142 -5.78673 0.26917 5.38054 -0.92985 0.27367 0.67651 2.57668 -2.60129 -0.01233 -0.10418 -2.87718 0.02988 0 0 -0.41173 0 0 -0.00616 0.01022 1.90054 0 -0.19236 0 -1.2888 0.02985 0.52373 -2.53981
ILE_143 -7.31111 0.69924 1.54464 -0.47084 0.34161 0.10938 1.67998 -1.88522 -0 -0 -2.02474 -0.01079 0 0 0 0 0 -0.07472 0.14791 0.33502 0 -0.75119 0 0.73287 -0.31147 0.48138 -6.76806
ASN_144 -5.4985 1.12176 4.79293 -0.12941 0.00046 0.17212 2.54712 -2.60784 -0.0289 -0.16443 -1.82997 -0.37624 0 0 0 0 0 0.17642 0.30492 0 2.00651 -0.49239 0 -0.93687 0.43282 0.99866 0.48914
ASN_145 -4.16505 0.56529 3.98433 -0.17971 0.11728 0.27705 1.54258 -1.87769 -0 -3e-05 -1.67966 -0.30535 0 0 0 -0.77509 0 -0.07086 0.02131 0 3.74984 0.26664 0 -0.93687 1.588 1.58957 3.71157
GLN_146 -4.69676 0.51478 3.31782 -0.43953 0.1194 0.38368 1.84006 -1.78019 -0.01798 -0.11236 -1.6746 -0.23566 0 0 -0.92938 0 0 -0.01991 0.00117 0 4.36807 0.25569 0 -0.18838 1.69962 1.5705 3.97604
GLY_147 -3.63006 0.5142 2.50729 -0.00019 0 0 0.9758 -1.54466 -0.0289 -0.16443 -1.54348 -0.15703 0 0 0 0 0 -0.07515 0 0 0 -1.11821 0 0.83697 0.8054 0.85528 -1.76719
TRP_148 -9.44407 1.1896 3.67267 -0.99438 0.04557 0.19334 3.09033 -3.09554 -0.02943 -0.15578 -2.51219 -0.79223 0 0 -0.60225 0 0 0.0175 0.00423 0 2.63025 -0.20614 0 1.6906 0.58353 0.81258 -3.90182
ILE_149 -7.47961 1.25903 0.37153 -0.47055 0.41629 0.1077 0.9839 -1.69841 -0 -0 -0.15631 0.05675 0 0 0 0 0 0.13196 0.24662 0.48712 0 -0.76282 0 0.73287 0.25074 0.94366 -4.57952
CYS_150 -5.48922 0.48418 3.3842 -0.06797 0.00216 0.04813 2.46136 -1.9787 -0.01569 -0.05733 -2.48665 -0.3495 0 0 0 0 0 0.07232 1e-05 0.41913 0 -0.02101 0 3.6196 -0.48998 0.62055 0.15558
GLY_151 -3.01287 0.80817 2.28246 -0.00011 0 0 1.6641 -1.4517 -0 -0 -0.88611 -0.39695 0 0 0 0 0 0.02666 0 0 0 0.58095 0 0.83697 0.60188 0.50493 1.55838
GLY_152 -3.72472 0.69581 3.39731 -8e-05 0 0 2.61988 -1.86521 -0.01918 -0.15955 -3.47872 -0.4203 0 0 0 0 0 0.10168 0 0 0 0.26931 0 0.83697 1.681 0.47311 0.40733
GLY_153 -3.00752 0.47356 3.15745 -8e-05 0 0 1.83766 -1.70134 -0 -0 -2.67899 -0.40357 0 0 0 0 0 0.0505 0 0 0 0.06654 0 0.83697 1.70608 0.3976 0.73486
GLY_154 -2.9782 0.31412 4.19706 -0.00033 0 0 2.24735 -2.11455 -0.0584 -0.31593 -0.83977 -0.28532 0 0 0 0 0 -0.07879 0 0 0 1.07807 0 0.83697 1.11595 9.38757 12.5058
GLY_155 -2.30953 0.36545 2.13892 -0.00026 0 0 1.08931 -1.27103 -0.01691 -0.10685 -1.46263 -0.15285 0 0 0 0 0 0.03152 0 0 0 -1.18662 0 0.83697 -0.16278 14.8715 12.6642
GLY_156 -2.95185 0.37684 3.16695 -0.00055 0 0 1.85414 -1.75546 -0 -0 -2.48135 -0.26915 0 0 0 0 0 -0.05762 0 0 0 -1.51925 0 0.83697 0.72881 5.97419 3.90267
GLY_157 -4.20195 0.46835 4.20911 -0.00027 0 0 2.23824 -2.26664 -0 -0 -3.22335 -0.18474 0 0 0 0 0 -0.10865 0 0 0 -0.55317 0 0.83697 1.14426 0.48164 -1.16019
GLY_158 -4.27077 0.06737 3.98067 -0.0001 0 0 2.42433 -2.14819 -0.01016 -0.03341 -2.32957 -0.29961 0 0 0 0 0 -0.03118 0 0 0 -0.5568 0 0.83697 1.32413 0.36893 -0.6774
PHE_159 -7.91242 1.3628 0.8412 -0.58133 0.05779 0.28871 1.3087 -1.5628 -0.0116 -0.05096 -0.71495 -0.05302 0 0 0 0 0 -0.0734 0.03268 0 2.2963 -0.19965 0 1.0402 1.40461 0.57954 -1.9476
ARG_160 -5.61585 0.54381 6.39583 -0.58425 0.14956 0.33184 2.91876 -2.5946 -0.01691 -0.0582 -4.60653 0.57012 0 0 0 -0.8335 0 0.00517 0.07402 2.26924 0 -0.14323 0 -1.2888 0.01294 0.8729 -1.59769
VAL_161 -7.87251 1.11216 3.81116 -0.27761 0.16492 0.06147 3.30407 -2.6442 -0.02821 -0.13712 -2.06108 -0.37332 0 0 0 0 0 -0.02564 0.00676 0.18304 0 -0.70988 0 1.9342 -0.23714 0.81174 -2.9772
GLY_162 -1.96552 0.05857 2.08556 -4e-05 0 0 0.94144 -1.07883 -0.01007 -0.03913 -1.17951 -0.41181 0 0 0 0 0 -0.18233 0 0 0 0.38077 0 0.83697 -0.02594 0.45106 -0.13881
HIS_D_163 -5.31967 0.62693 4.15874 -0.43694 0.05402 0.57352 1.76632 -2.25576 -0.04182 -0.25575 -1.6897 -0.26948 0 0 -1.15353 0 0 -0.05275 0.00291 0 1.55468 -0.37142 0 -0.45461 0.02001 0.61578 -2.92852
THR_164 -3.9072 0.37941 3.34978 -0.10878 0.04674 0.06164 1.50534 -1.66878 -0.01233 -0.10418 -1.19791 -0.60266 0 0 0 0 0 -0.00451 0.07633 0.1728 0 -0.59003 2.33528 -1.0874 0.15781 0.80822 -0.39043
GLU_165 -3.88769 0.16817 4.274 -0.40043 0.10537 0.8036 1.578 -1.6765 -0.03813 -0.18695 -1.33723 -0.51277 0 0 0 0 0 -0.00567 0.18089 0 2.95931 0.04706 0 -2.7348 0.32278 0.42915 0.08816
ALA_166 -1.13777 0.05278 1.55022 -0.02112 0 0 0.76441 -0.71868 -0.02152 -0.10079 -1.22743 -0.41563 0 0 -0.56177 0 0 0.01873 0 0 0 -0.54224 0 1.8394 -0.00724 0.15959 -0.36903
GLY_167 -1.27455 0.14099 0.98293 -0.00066 0 0 0.01255 -0.55494 -0 -0 -0.06029 -0.22906 0 0 0 0 0 -0.08805 0 0 0 -1.53673 0 0.83697 0.23873 0.12262 -1.40949
GLY_168 -1.52761 0.12894 1.8917 -0.00143 0 0 0.34586 -0.85927 -0.01327 -0.10337 0.471 -0.33161 0 0 0 0 0 -0.08946 0 0 0 -1.32814 0 0.83697 0.64355 0.0704 0.13425
GLY_169 -0.42263 0.02939 0.62344 -7e-05 0 0 0.03447 -0.27925 -0 -0 0.07405 -0.37127 0 0 0 0 0 -0.16873 0 0 0 -1.52196 0 0.83697 0.0018 0.07452 -1.08925
GLY_170 -2.14696 0.16928 1.76363 -0.00026 0 0 0.3474 -1.00198 -0.01327 -0.10337 0.30454 -0.17018 0 0 0 0 0 -0.04511 0 0 0 -1.51033 0 0.83697 -0.3105 0.2056 -1.67455
GLY_171 -3.19803 0.44758 2.5443 -4e-05 0 0 1.47403 -1.45019 -0 -0 -1.55905 -0.38502 0 0 0 0 0 -0.13635 0 0 0 -1.08298 0 0.83697 -0.32745 0.35893 -2.47729
ARG_172 -5.94309 0.67928 6.07605 -0.78282 0.29061 0.43999 2.55622 -2.93297 -0 -0 -3.25964 0.11516 0 0 -0.56177 0 0 -0.03102 0.24313 3.01717 0 0.05689 0 -1.2888 -0.23479 1.52842 -0.03201
PRO_173 -3.38432 0.71921 1.13364 -0.20675 0.01264 0.15002 0.45315 -0.62312 -0 -0 0.26609 0.02512 0 0 0 0 0 0.43056 0.01776 0.25419 0 -0.50831 0 -2.4119 0.19398 1.63392 -1.84413
LEU_174 -5.57854 0.62564 1.99784 -0.45376 0.08971 0.07531 0.92744 -1.55631 -0 -0 -0.34834 0.14687 0 0 0 0 0 0.00044 0.00869 1.05107 0 -0.32787 0 0.18072 -0.07398 1.04549 -2.18959
GLY_175 -1.92988 0.18233 1.42272 -0.00029 0 0 0.68721 -0.80618 -0 -0 -0.11249 -0.15114 0 0 0 0 0 -0.07252 0 0 0 -0.62359 0 0.83697 -0.07585 0.84947 0.20676
ALA_176 -3.86097 0.34392 1.78069 -0.02229 0 0 1.56566 -1.6131 -0.00926 -0.06246 -1.08877 -0.39517 0 0 0 0 0 -0.00097 0 0 0 -0.5443 0 1.8394 0.02477 0.32103 -1.72183
GLY_177 -3.50686 0.69143 3.81615 -4e-05 0 0 2.42103 -2.00955 -0 -0 -1.79446 -0.42153 0 0 0 0 0 -0.15373 0 0 0 0.41577 0 0.83697 0.08234 0.34925 0.72676
GLY_178 -4.05514 1.05425 2.91422 -4e-05 0 0 1.20564 -1.9637 -0.01798 -0.11236 -0.2042 -0.43324 0 0 0 0 0 -0.18147 0 0 0 0.29909 0 0.83697 0.3435 0.30028 -0.01418
VAL_179 -8.41646 1.74847 2.32208 -0.32931 0.34723 0.07491 2.08495 -2.70795 -0 -0 -0.94128 -0.28885 0 0 0 0 0 -0.05395 0.0022 0.18176 0 -0.21945 0 1.9342 0.13522 0.53556 -3.59067
SER_180 -3.57166 0.24571 3.32813 -0.0309 0.00259 0.0577 1.14984 -1.66951 -0.01537 -0.1039 -1.23835 -0.60907 0 0 -0.3753 0 0 -0.04283 0.01418 0.05109 0 -0.14017 0.63462 -0.77834 0.50275 0.56388 -2.0249
SER_181 -3.27348 0.29329 3.08457 -0.01595 0 0.02811 1.41686 -1.54184 -0.01363 -0.07218 -1.48214 -0.95816 0 0 -0.10833 0 0 0.00593 0.00026 0.90952 0 -0.41778 0.60418 -0.77834 1.03783 0.34397 -0.9373
LEU_182 -2.81595 0.35065 2.11099 -0.59662 0.18253 0.16216 0.36952 -1.19612 -0 -0 -0.2856 0.29695 0 0 -0.10833 0 0 -0.07333 0.10162 0.37939 0 -0.16568 0 0.18072 0.26447 0.42889 -0.41374
ASN_183 -2.72228 0.32053 1.93571 -0.1926 0.03843 0.33058 0.68427 -1.16953 -0 -0 0.73938 -0.96832 0 0 0 0 0 -0.0265 0.0422 0 1.87023 -0.94027 0 -0.93687 -0.57764 0.42349 -1.1492
LEU_184 -5.95498 0.74287 2.80642 -0.51214 0.28879 0.15811 1.42454 -2.21272 -0.02332 -0.08822 -0.36985 -0.08524 0 0 0 0 0 0.01814 0.07874 1.4923 0 0.08622 0 0.18072 -0.30242 0.49719 -1.77484
ASN_185 -3.48287 0.35132 2.71909 -0.16076 0.00416 0.22976 0.97064 -1.56204 -0.03402 -0.15639 -0.18631 -0.69721 0 0 0 0 0 -0.0154 0.02226 0 1.72896 -0.15707 0 -0.93687 0.1701 0.48856 -0.70408
GLY_186 -2.05439 0.27123 2.72556 -0.00019 0 0 1.02642 -1.30591 -0.00159 -0.00465 -0.97929 -0.17764 0 0 0 0 0 -0.07627 0 0 0 -1.30734 0 0.83697 0.40548 0.21692 -0.42466
ASP_187 -0.82746 0.03834 1.26045 -0.11466 0.00926 0.35179 0.19926 -0.54787 -0 -0 -0.01057 -0.4271 0 0 0 0 0 -0.05842 0.0223 0 1.72194 0.01111 0 -2.3716 0.15172 0.12704 -0.46448
ASN_188 -2.34868 0.20579 3.11673 -0.15682 0.01135 0.20762 1.2207 -1.49849 -0.0063 -0.05886 -0.4536 -0.88434 0 0 -1.01841 0 0 -0.01026 0.00388 0 1.85888 -0.21561 0 -0.93687 -0.17402 0.18891 -0.94841
ALA_189 -2.3815 0.22744 1.04584 -0.01982 0 0 0.70308 -0.91201 -0 -0 -0.68211 -0.39597 0 0 -1.01841 0 0 0.00719 0 0 0 -0.48467 0 1.8394 0.02602 0.16035 -1.88517
THR_190 -4.38553 0.43432 3.14778 -0.10196 0.07921 0.06531 2.41953 -1.95031 -0.01317 -0.11981 -1.56749 -0.96255 0 0 -1.12565 0 0 -0.02909 0.04646 0.24346 0 -0.80276 2.42475 -1.0874 0.05925 0.23578 -2.98988
LEU_191 -1.54105 0.08582 1.23875 -0.50216 0.21341 0.14041 0.36251 -0.73244 -0.01626 -0.08641 -0.20825 0.08246 0 0 -0.35878 0 0 -0.06267 0.01563 0.11551 0 -0.16578 0 0.18072 -0.24898 0.3133 -1.17427
GLY_192 -2.97371 0.41626 2.59669 -0.00164 0 0 1.11124 -1.50308 -0.02658 -0.12221 -2.03923 -0.34033 0 0 -0.35358 0 0 -0.0802 0 0 0 -1.46193 0 0.83697 0.09168 0.18111 -3.66852
ALA_193 -3.73905 1.09469 1.43557 -0.01921 0 0 0.25864 -1.48283 -0.01825 -0.10163 0.00377 -0.47303 0 0 0 0 0 0.16387 0 0 0 -0.46665 0 1.8394 0.48002 1.11557 0.09088
PRO_194 -1.89125 0.5676 1.56764 -0.1169 0.00186 0.08349 1.02918 -0.8088 -0.02299 -0.10777 -1.39943 0.28181 0 0 0 0 0 -0.08801 0.0141 0.09648 0 -1.06896 0 -2.4119 -0.19763 1.23715 -3.23433
GLY_195 -1.00035 0.03679 1.17278 -0.0001 0 0 0.34276 -0.57909 -0 -0 0.28765 -0.40546 0 0 0 0 0 0.01141 0 0 0 0.35674 0 0.83697 0.64861 0.31589 2.02461
ARG_196 -4.0975 0.53081 3.11849 -0.93053 0.23579 0.84444 1.80333 -1.44378 -0.00048 -0.00519 -0.69414 -0.08974 0 0 0 0 0 -0.06539 0.13654 3.01721 0 -0.16429 0 -1.2888 0.66351 0.48831 2.05859
GLY_197 -3.17425 0.52813 2.41077 -6e-05 0 0 1.01345 -1.52396 -0.00307 -0.01007 -1.63758 -0.39219 0 0 0 0 0 -0.16842 0 0 0 -1.5161 0 0.83697 -0.69198 0.60102 -3.72733
TYR_198 -4.59071 0.36194 3.58808 -0.58718 0.04196 0.32569 1.25282 -1.86546 -0.00305 -0.00976 -0.1667 -0.14665 0 0 0 0 0 -0.02143 0.04264 0 1.65299 -0.28588 5e-05 1.2797 -0.16367 0.37843 1.0838
GLN_199 -3.50513 0.23663 3.5355 -0.26363 0.03877 0.20653 1.5921 -1.70147 -0 -0 -2.0082 -0.40182 0 0 -1.67254 0 0 0.00924 0.01619 0 3.02374 -0.02945 0 -0.18838 0.09702 0.25339 -0.76151
LEU_200 -4.77101 0.61748 2.26006 -0.51195 0.28857 0.15671 1.47411 -1.50313 -0 -0 0.13773 0.04256 0 0 0 0 0 -0.03223 0.00726 0.27709 0 0.03289 0 0.18072 -0.20607 0.40448 -1.14471
GLY_201 -1.68732 0.29314 2.12404 -5e-05 0 0 0.65873 -1.03083 -0 -0 0.09399 -0.42166 0 0 0 0 0 -0.12167 0 0 0 -1.39942 0 0.83697 -0.58188 0.46616 -0.7698
ASN_202 -3.62619 0.53668 3.94663 -0.19417 0.02816 0.32625 1.48621 -1.99347 -0.00153 -0.01677 -0.93744 -0.9683 0 0 0 0 0 -0.00948 0.0274 0 1.72504 -0.76896 0 -0.93687 -0.78044 0.31652 -1.84073
ASP_203 -3.43638 0.2602 3.64245 -0.10993 0.00402 0.34018 0.95834 -1.80855 -0 -0 -0.52348 -0.36171 0 0 0 0 0 -0.0372 0.04285 0 2.06763 -0.34329 0 -2.3716 -0.36694 0.21637 -1.82704
TYR_204 -5.02645 0.66694 1.94242 -0.65969 0.06331 0.39252 1.15357 -1.52155 -0 -0 -0.90521 -0.19896 0 0 0 0 0 0.25433 0.22332 0 1.87947 -0.3255 0.00014 1.2797 -0.28468 0.37877 -0.68756
ALA_205 -5.225 0.57085 3.24756 -0.03069 0.01297 0 1.70123 -2.55741 -0.0331 -0.17856 -1.3645 -0.47982 0 0 -0.77208 0 0 0.02114 0 0 0 -0.10021 0 1.8394 -0.00489 0.47053 -2.88257
GLY_206 -3.01606 0.63066 2.39164 -0.00032 0 0 0.72047 -1.47131 -0 -0 -1.10014 -0.17472 0 0 0 0 0 -0.11418 0 0 0 -0.87374 0 0.83697 0.16831 0.26017 -1.74223
ASN_207 -4.52227 0.29935 4.93484 -0.17991 0.00546 0.30547 2.80138 -2.46529 -0.02345 -0.11265 -2.50063 -0.79837 0 0 -0.9576 -0.98274 0 -0.02959 0.11586 0 2.37639 0.23448 0 -0.93687 0.30784 0.38446 -1.74384
GLY_208 -3.31513 0.5728 2.66757 -0.00034 0 0 1.22999 -1.59095 -0 -0 -1.64205 -0.16746 0 0 -0.96738 0 0 -0.11735 0 0 0 -0.9444 0 0.83697 0.31276 0.4172 -2.70775
GLY_209 -2.4832 0.21372 2.71648 -0.00021 0 0 1.02262 -1.41836 -0 -0 -1.63097 -0.16582 0 0 0 0 0 -0.09794 0 0 0 -0.9796 0 0.83697 0.03855 0.27437 -1.67339
ASP_210 -3.20004 0.20351 2.80879 -0.2659 0.10234 0.92548 0.61572 -1.29909 -0 -0 -1.3831 -2.4618 0 0 0 -0.61907 0 -5e-05 0.50752 0 2.11373 -0.1512 0 -2.3716 0.24524 0.44458 -3.78494
VAL_211 -5.75106 0.90471 1.67446 -0.31747 0.23546 0.07111 0.64212 -1.71666 -0 -0 -0.41275 -0.82101 0 0 -0.42265 0 0 0.01381 0.01511 1.46795 0 -0.70047 0 1.9342 0.08274 0.78594 -2.31446
GLY_212 -1.51949 0.61111 0.97846 -0.0004 0 0 0.29302 -0.54589 -0.00255 -0.05163 0.48457 -0.2394 0 0 0 0 0 -0.06677 0 0 0 -1.50789 0 0.83697 0.028 0.64969 -0.0522
ASN_213 -2.04829 0.28608 1.55346 -0.27687 0.04776 0.51311 0.27893 -0.82247 -0.00335 -0.06651 0.06304 -0.80529 0 0 0 0 0 0.10822 0.018 0 2.05446 -0.59426 0 -0.93687 0.12273 1.00044 0.49232
PRO_214 -4.96526 1.24893 2.22568 -0.19802 0.01305 0.1457 0.63746 -1.12542 -0.02499 -0.15018 -0.19017 -0.08478 0 0 0 0 0 0.03783 0.05499 0.73384 0 -0.74117 0 -2.4119 -0.31094 1.20773 -3.89762
GLY_215 -3.74379 0.37838 3.46368 -0.00029 0 0 1.76664 -1.69436 -0 -0 -2.86053 -0.20405 0 0 0 0 0 -0.10841 0 0 0 -0.19324 0 0.83697 -0.18593 0.45117 -2.09377
SER_216 -3.91597 0.32979 4.93214 -0.02602 0 0.06289 2.65551 -2.23126 -0.01034 -0.14216 -1.31536 -0.82545 0 0 -1.29743 0 0 -0.01835 0.19229 0.32897 0 -0.27932 0.60974 -0.77834 0.25801 0.18823 -1.28243
ALA_217 -2.55938 0.27459 0.73361 -0.02456 8e-05 0 0.72067 -0.88191 -0 -0 0.41516 -0.39147 0 0 0 0 0 -0.11007 0 0 0 -0.25027 0 1.8394 -0.16833 0.2377 -0.16477
SER_218 -1.86259 0.3189 2.72778 -0.03261 0.0046 0.05779 1.41509 -1.29775 -0.01877 -0.15141 -1.14641 -0.92917 0 0 -0.55798 0 0 -0.05099 0.00094 0.5119 0 -0.09692 0.61407 -0.77834 -0.55479 0.22494 -1.60171
SER_219 -5.36962 0.60495 6.30047 -0.03392 0.00598 0.02769 3.15033 -2.81874 -0 -0 -2.96957 -0.24486 0 0 -0.73945 0 0 -0.00851 0.0434 0.26929 0 0.42119 1.76231 -0.77834 0.34888 0.37505 0.34652
ALA_220 -2.068 0.21974 3.10077 -0.02412 6e-05 0 1.69682 -1.48297 -0.0112 -0.06451 -1.2581 -0.41396 0 0 -0.85726 0 0 -0.11836 0 0 0 -0.28212 0 1.8394 0.26814 0.52663 1.07099
GLU_221 -3.58839 0.41988 4.67363 -0.58757 0.27545 1.56505 0.62134 -2.07028 -0.01877 -0.15141 -1.28095 -2.931 0 0 0 0 0 -0.03722 0.00649 0 3.27264 -0.13811 0 -2.7348 -0.38747 0.51062 -2.58089
MET_222 -8.44681 0.85075 6.22582 -0.30879 0.04422 0.08908 3.11475 -3.10142 -0.0112 -0.06451 -1.35669 0.20113 0 0 -0.81528 0 0 -0.0099 0.13864 1.39519 0 0.41027 0 0.60916 -0.16871 0.59908 -0.60522
GLY_223 -2.3002 0.21022 1.83 -4e-05 0 0 0.93756 -1.08816 -0 -0 -1.17063 -0.41211 0 0 0 0 0 -0.1245 0 0 0 0.37593 0 0.83697 0.02721 0.632 -0.24573
GLY_224 -3.78292 0.55691 2.76828 -0.00224 0 0 1.46514 -1.75658 -0 -0 -0.97415 -0.38958 0 0 0 0 0 -0.00202 0 0 0 -1.06766 0 0.83697 0.61352 0.56688 -1.16744
GLY_225 -3.43667 0.46642 2.3814 -4e-05 0 0 1.80131 -1.53488 -0 -0 -0.79936 -0.40116 0 0 -0.78955 0 0 -0.16904 0 0 0 0.37684 0 0.83697 0.67696 0.46951 -0.12129
ALA_226 -5.24693 0.94705 2.6279 -0.02696 0.00339 0 1.79683 -2.08546 -0.02771 -0.16384 -1.18423 -0.41593 0 0 0 0 0 -0.04638 0 0 0 0.12505 0 1.8394 -0.11891 0.39437 -1.58237
ALA_227 -4.76716 0.21621 2.5083 -0.03001 0.00614 0 1.77431 -1.96277 -0.0008 -0.01489 -1.92316 -0.49955 0 0 0 0 0 0.03133 0 0 0 -0.10257 0 1.8394 -0.11455 0.40721 -2.63256
GLY_228 -4.15088 0.98173 2.96906 -0.00096 0 0 1.65481 -1.85331 -0.00506 -0.02108 -0.5934 -0.29352 0 0 0 0 0 0.00806 0 0 0 -1.31577 0 0.83697 0.74313 0.44917 -0.59105
ARG_229 -4.27322 0.47575 4.17153 -0.45645 0.05156 0.237 1.5859 -1.83005 -0.04098 -0.28815 -2.23067 0.31895 0 0 0 0 0 -0.05989 0.10892 2.08738 0 -0.18125 0 -1.2888 0.30976 0.51812 -0.7846
ALA_230 -3.97638 0.42408 1.976 -0.03033 0.00606 0 0.91232 -1.57335 -0 -0 -1.01082 -0.48462 0 0 -0.60225 0 0 -0.00414 0 0 0 -0.10414 0 1.8394 -0.08815 0.48381 -2.23249
VAL_231 -5.29597 0.70863 2.74414 -0.27167 0.17066 0.05315 1.52653 -2.10637 -0.016 -0.13796 -1.02186 0.12628 0 0 0 0 0 -0.07777 0.0061 0.15662 0 -0.45383 0 1.9342 -0.02203 0.34395 -1.63322
VAL_232 -5.93952 1.14594 1.26425 -0.28922 0.1834 0.06522 0.84746 -1.65833 -0.02015 -0.08362 0.75848 -0.31486 0 0 0 0 0 -0.01913 0.05639 0.19207 0 -0.47431 0 1.9342 -0.12801 0.45302 -2.02671
GLY_233 -2.25998 0.23866 1.79426 -0.00028 0 0 0.56558 -1.12634 -0 -0 -0.31062 -0.21481 0 0 0 0 0 0.30551 0 0 0 -0.84528 0 0.83697 1.4893 0.56174 1.03469
THR_234 -4.19993 0.4533 2.75747 -0.12301 0.07196 0.07824 1.08248 -1.52561 -0.02015 -0.08362 -1.86534 -0.53353 0 0 0 0 0 0.01726 0.05904 0.05064 0 -0.42751 2.39224 -1.0874 1.18914 0.80473 -0.90961
SER_235 -4.35591 0.48139 4.62663 -0.02732 0.00024 0.02346 3.01124 -2.19818 -0.00225 -0.01255 -3.49524 -0.15062 0 0 -0.42265 0 0 0.52467 0.00099 0.46199 0 0.18222 0.6 -0.77834 -0.50011 1.4131 -0.61724
PRO_236 -5.59155 0.78203 2.51453 -0.13649 0.00518 0.09809 1.25866 -1.36651 -0.00891 -0.04432 -1.07053 0.18993 0 0 0 0 0 0.36314 0.00666 0.46596 0 -0.86593 0 -2.4119 -0.55437 1.29455 -5.07179
GLN_237 -5.99994 0.29375 5.4532 -0.32506 0.05011 0.18197 3.137 -2.75821 -0 -0 -3.42319 -0.18529 0 0 -0.96738 0 0 0.07117 0.00056 0 2.95467 -0.09996 0 -0.18838 -0.16015 0.61163 -1.35351
TRP_238 -10.6813 1.77501 3.12219 -0.69044 0.30545 0.3481 2.77956 -3.1818 -0 -0 -1.87337 -0.32996 0 0 0 0 0 0.17229 0.20097 0 2.85339 -0.36266 0 1.6906 0.01041 0.66076 -3.20078
ILE_239 -6.57249 1.13422 4.0794 -0.48584 0.34365 0.12181 3.46492 -2.657 -0 -0 -3.79715 -0.16683 0 0 0 0 0 0.06623 0.13063 0.2963 0 -0.70549 0 0.73287 -0.26331 1.2782 -2.99987
ASN_240 -6.03079 0.33754 4.49955 -0.42123 0.08793 0.92732 2.05364 -2.63593 -0.01769 -0.16094 -2.65626 -1.05822 0 0 -1.69168 -0.98274 0 -0.01168 0.02955 0 3.13137 -0.3061 0 -0.93687 1.07236 1.4273 -3.34358
VAL_241 -3.98346 0.74032 1.90243 -0.30756 0.22718 0.06479 1.19742 -1.55445 -0.0398 -0.14096 -0.22005 -0.11608 0 0 0 0 0 -0.04028 0.10577 0.2613 0 -0.01576 0 1.9342 1.25779 0.78328 2.05609
GLY_242 -3.07975 0.36702 2.37902 -6e-05 0 0 1.0578 -1.4509 -0.00565 -0.04801 -0.44551 -0.33122 0 0 0 0 0 -0.14061 0 0 0 -1.54088 0 0.83697 0.16855 0.41062 -1.8226
ASN_243 -4.82428 0.34566 3.89669 -0.15297 0.02121 0.21322 2.15907 -2.18647 -0.04545 -0.18897 -1.35379 -0.37373 0 0 0 0 0 0.08798 0.03922 0 1.82884 0.34343 0 -0.93687 0.31034 0.39147 -0.4254
ILE_244 -5.87962 0.69856 0.4822 -0.46723 0.34194 0.09643 0.79515 -1.33004 -0 -0 -0.22038 -0.06248 0 0 0 0 0 -0.05866 0.12176 0.30518 0 -0.72579 0 0.73287 -0.0041 0.33664 -4.83758
ALA_245 -3.23661 0.18734 2.72239 -0.02392 0 0 2.34639 -1.68251 -0 -0 -2.25575 -0.26988 0 0 0 0 0 0.06025 0 0 0 0.10722 0 1.8394 -0.10197 0.30322 -0.00443
GLY_246 -2.1513 0.18138 1.07857 -0.00044 0 0 0.32892 -0.78701 -0 -0 -0.36065 -0.26598 0 0 0 0 0 0.01966 0 0 0 0.38996 0 0.83697 0.43515 0.33986 0.04509
SER_247 -4.03799 0.23823 4.39828 -0.02836 0 0.0504 2.47028 -1.99471 -0.01764 -0.15628 -3.29839 -1.05636 0 0 0 -0.61907 0 0.07729 0.00388 0.40771 0 -0.03228 0.64691 -0.77834 0.48668 0.39323 -2.84652
TRP_248 -3.8106 0.36832 1.2928 -1.3558 0.15407 1.17312 0.13718 -1.02495 -0.01539 -0.14373 -0.39092 -0.50798 0 0 0 0 0 -0.01387 0.00352 0 1.36733 -0.49943 0 1.6906 0.28747 0.21851 -1.06974
LEU:CtermProteinFull_249 -1.10963 0.0451 0.8693 -0.49159 0.16797 0.19825 0.00473 -0.45076 -0 -0 -0.4578 0.24817 0 0 0 0 0 0 0.07044 0.87835 0 0 0 0.18072 0.16449 0.23819 0.55592
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 297 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 80.049
ATOM      1  N   MET A   1      -3.505   6.171 -14.906  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.165   5.658 -15.177  1.00  3.890          C  
ATOM      3  C   MET A   1      -2.115   5.048 -16.562  1.00  3.890          C  
ATOM      4  O   MET A   1      -2.186   3.830 -16.707  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.759   4.604 -14.143  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.633   5.081 -12.698  1.00  5.450          C  
ATOM      7  SD  MET A   1      -0.332   6.290 -12.472  1.00  5.450          S  
ATOM      8  CE  MET A   1      -1.226   7.845 -12.400  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.476   6.811 -14.126  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.853   6.652 -15.723  1.00  4.670          H  
ATOM     11 3H   MET A   1      -4.121   5.400 -14.687  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.456   6.485 -15.158  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.470   3.779 -14.161  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.789   4.197 -14.418  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.571   5.509 -12.354  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -1.405   4.217 -12.069  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.528   8.666 -12.257  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.771   8.012 -13.318  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.919   7.819 -11.569  1.00  6.540          H  
ATOM     20  N   ALA A   2      -2.026   5.886 -17.589  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -1.989   5.361 -18.950  1.00  3.890          C  
ATOM     22  C   ALA A   2      -0.818   4.422 -19.095  1.00  3.890          C  
ATOM     23  O   ALA A   2       0.273   4.718 -18.607  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -1.860   6.491 -19.960  1.00  5.450          C  
ATOM     25  H   ALA A   2      -1.976   6.886 -17.436  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -2.908   4.804 -19.134  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -1.838   6.075 -20.965  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -2.709   7.166 -19.865  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -0.942   7.039 -19.778  1.00  6.540          H  
ATOM     30  N   VAL A   3      -0.988   3.316 -19.817  1.00  3.890          N  
ATOM     31  CA  VAL A   3       0.132   2.390 -19.902  1.00  3.890          C  
ATOM     32  C   VAL A   3       1.141   2.837 -20.938  1.00  3.890          C  
ATOM     33  O   VAL A   3       1.195   2.358 -22.071  1.00  3.890          O  
ATOM     34  CB  VAL A   3      -0.363   0.957 -20.180  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       0.814  -0.029 -20.188  1.00  5.450          C  
ATOM     36  CG2 VAL A   3      -1.362   0.558 -19.090  1.00  5.450          C  
ATOM     37  H   VAL A   3      -1.878   3.110 -20.245  1.00  4.670          H  
ATOM     38  HA  VAL A   3       0.630   2.379 -18.938  1.00  4.670          H  
ATOM     39  HB  VAL A   3      -0.842   0.921 -21.159  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       0.439  -1.031 -20.382  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       1.535   0.228 -20.959  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       1.312  -0.011 -19.221  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3      -1.722  -0.451 -19.281  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3      -0.873   0.587 -18.124  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3      -2.206   1.244 -19.083  1.00  6.540          H  
ATOM     46  N   GLN A   4       1.939   3.777 -20.480  1.00  3.890          N  
ATOM     47  CA  GLN A   4       3.005   4.449 -21.173  1.00  3.890          C  
ATOM     48  C   GLN A   4       4.151   4.559 -20.163  1.00  3.890          C  
ATOM     49  O   GLN A   4       3.910   4.599 -18.943  1.00  3.890          O  
ATOM     50  CB  GLN A   4       2.539   5.815 -21.669  1.00  5.450          C  
ATOM     51  CG  GLN A   4       1.351   5.773 -22.613  1.00  5.450          C  
ATOM     52  CD  GLN A   4       0.937   7.145 -23.064  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       1.764   8.061 -23.115  1.00  5.450          O  
ATOM     54  NE2 GLN A   4      -0.338   7.307 -23.388  1.00  5.450          N  
ATOM     55  H   GLN A   4       1.709   4.079 -19.535  1.00  4.670          H  
ATOM     56  HA  GLN A   4       3.334   3.843 -22.018  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       2.270   6.416 -20.837  1.00  6.540          H  
ATOM     58 2HB  GLN A   4       3.352   6.311 -22.191  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       1.605   5.173 -23.483  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       0.505   5.334 -22.091  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4      -0.669   8.202 -23.695  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4      -0.970   6.535 -23.334  1.00  6.540          H  
ATOM     63  N   GLY A   5       5.381   4.697 -20.643  1.00  3.890          N  
ATOM     64  CA  GLY A   5       6.519   4.770 -19.729  1.00  3.890          C  
ATOM     65  C   GLY A   5       6.453   5.804 -18.586  1.00  3.890          C  
ATOM     66  O   GLY A   5       6.944   5.511 -17.501  1.00  3.890          O  
ATOM     67  H   GLY A   5       5.544   4.684 -21.645  1.00  4.670          H  
ATOM     68 1HA  GLY A   5       6.626   3.789 -19.275  1.00  4.670          H  
ATOM     69 2HA  GLY A   5       7.428   4.931 -20.309  1.00  4.670          H  
ATOM     70  N   PRO A   6       5.895   7.020 -18.766  1.00  3.890          N  
ATOM     71  CA  PRO A   6       5.755   8.034 -17.731  1.00  3.890          C  
ATOM     72  C   PRO A   6       4.876   7.660 -16.520  1.00  3.890          C  
ATOM     73  O   PRO A   6       4.932   8.395 -15.532  1.00  3.890          O  
ATOM     74  CB  PRO A   6       5.165   9.227 -18.497  1.00  5.830          C  
ATOM     75  CG  PRO A   6       5.589   9.011 -19.928  1.00  5.830          C  
ATOM     76  CD  PRO A   6       5.547   7.521 -20.115  1.00  5.830          C  
ATOM     77  HA  PRO A   6       6.761   8.293 -17.376  1.00  4.670          H  
ATOM     78 1HB  PRO A   6       4.086   9.259 -18.363  1.00  7.000          H  
ATOM     79 2HB  PRO A   6       5.562  10.166 -18.075  1.00  7.000          H  
ATOM     80 1HG  PRO A   6       4.895   9.537 -20.607  1.00  7.000          H  
ATOM     81 2HG  PRO A   6       6.588   9.437 -20.099  1.00  7.000          H  
ATOM     82 1HD  PRO A   6       4.531   7.267 -20.369  1.00  7.000          H  
ATOM     83 2HD  PRO A   6       6.280   7.211 -20.873  1.00  7.000          H  
ATOM     84  N   TRP A   7       4.023   6.602 -16.613  1.00  3.890          N  
ATOM     85  CA  TRP A   7       3.128   6.232 -15.491  1.00  3.890          C  
ATOM     86  C   TRP A   7       3.163   4.761 -15.034  1.00  3.890          C  
ATOM     87  O   TRP A   7       2.755   4.441 -13.906  1.00  3.890          O  
ATOM     88  CB  TRP A   7       1.677   6.519 -15.831  1.00  5.450          C  
ATOM     89  CG  TRP A   7       1.396   7.918 -16.062  1.00  5.450          C  
ATOM     90  CD1 TRP A   7       1.130   8.881 -15.140  1.00  5.450          C  
ATOM     91  CD2 TRP A   7       1.340   8.551 -17.339  1.00  5.450          C  
ATOM     92  NE1 TRP A   7       0.914  10.075 -15.767  1.00  5.450          N  
ATOM     93  CE2 TRP A   7       1.042   9.890 -17.118  1.00  5.450          C  
ATOM     94  CE3 TRP A   7       1.518   8.095 -18.635  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7       0.922  10.788 -18.157  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7       1.400   8.992 -19.680  1.00  5.450          C  
ATOM     97  CH2 TRP A   7       1.110  10.301 -19.449  1.00  5.450          C  
ATOM     98  H   TRP A   7       4.017   6.015 -17.447  1.00  4.670          H  
ATOM     99  HA  TRP A   7       3.385   6.859 -14.651  1.00  4.670          H  
ATOM    100 1HB  TRP A   7       1.395   5.958 -16.715  1.00  6.540          H  
ATOM    101 2HB  TRP A   7       1.057   6.173 -15.027  1.00  6.540          H  
ATOM    102  HD1 TRP A   7       1.099   8.725 -14.063  1.00  6.540          H  
ATOM    103  HE1 TRP A   7       0.702  10.950 -15.308  1.00  6.540          H  
ATOM    104  HE3 TRP A   7       1.749   7.050 -18.814  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7       0.689  11.839 -17.991  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7       1.545   8.634 -20.689  1.00  6.540          H  
ATOM    107  HH2 TRP A   7       1.024  10.980 -20.296  1.00  6.540          H  
ATOM    108  N   VAL A   8       3.502   3.835 -15.938  1.00  3.890          N  
ATOM    109  CA  VAL A   8       3.412   2.417 -15.594  1.00  3.890          C  
ATOM    110  C   VAL A   8       4.696   1.628 -15.825  1.00  3.890          C  
ATOM    111  O   VAL A   8       5.141   1.464 -16.955  1.00  3.890          O  
ATOM    112  CB  VAL A   8       2.253   1.767 -16.404  1.00  5.450          C  
ATOM    113  CG1 VAL A   8       2.142   0.261 -16.118  1.00  5.450          C  
ATOM    114  CG2 VAL A   8       0.915   2.465 -16.033  1.00  5.450          C  
ATOM    115  H   VAL A   8       3.822   4.112 -16.869  1.00  4.670          H  
ATOM    116  HA  VAL A   8       3.166   2.341 -14.535  1.00  4.670          H  
ATOM    117  HB  VAL A   8       2.452   1.889 -17.469  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8       1.323  -0.155 -16.702  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8       3.068  -0.248 -16.394  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8       1.943   0.105 -15.056  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8       0.096   2.037 -16.593  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8       0.726   2.337 -14.968  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8       0.969   3.522 -16.264  1.00  6.540          H  
ATOM    124  N   GLY A   9       5.198   1.014 -14.756  1.00  3.890          N  
ATOM    125  CA  GLY A   9       6.394   0.171 -14.827  1.00  3.890          C  
ATOM    126  C   GLY A   9       7.728   0.866 -14.563  1.00  3.890          C  
ATOM    127  O   GLY A   9       7.790   2.076 -14.365  1.00  3.890          O  
ATOM    128  H   GLY A   9       4.745   1.176 -13.869  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       6.289  -0.653 -14.127  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       6.429  -0.279 -15.811  1.00  4.670          H  
ATOM    131  N   SER A  10       8.795   0.063 -14.527  1.00  3.890          N  
ATOM    132  CA  SER A  10      10.162   0.536 -14.265  1.00  3.890          C  
ATOM    133  C   SER A  10      10.889   0.921 -15.535  1.00  3.890          C  
ATOM    134  O   SER A  10      10.791   0.228 -16.541  1.00  3.890          O  
ATOM    135  CB  SER A  10      10.985  -0.503 -13.553  1.00  5.450          C  
ATOM    136  OG  SER A  10      12.332  -0.087 -13.495  1.00  5.450          O  
ATOM    137  H   SER A  10       8.629  -0.931 -14.734  1.00  4.670          H  
ATOM    138  HA  SER A  10      10.099   1.421 -13.632  1.00  4.670          H  
ATOM    139 1HB  SER A  10      10.597  -0.647 -12.547  1.00  6.540          H  
ATOM    140 2HB  SER A  10      10.907  -1.454 -14.078  1.00  6.540          H  
ATOM    141  HG  SER A  10      12.782  -0.747 -12.948  1.00  6.540          H  
ATOM    142  N   SER A  11      11.705   1.972 -15.484  1.00  3.890          N  
ATOM    143  CA  SER A  11      12.459   2.444 -16.658  1.00  3.890          C  
ATOM    144  C   SER A  11      13.534   1.452 -17.122  1.00  3.890          C  
ATOM    145  O   SER A  11      14.078   1.548 -18.229  1.00  3.890          O  
ATOM    146  CB  SER A  11      13.122   3.762 -16.356  1.00  5.450          C  
ATOM    147  OG  SER A  11      12.192   4.780 -16.086  1.00  5.450          O  
ATOM    148  H   SER A  11      11.769   2.499 -14.625  1.00  4.670          H  
ATOM    149  HA  SER A  11      11.751   2.588 -17.478  1.00  4.670          H  
ATOM    150 1HB  SER A  11      13.806   3.646 -15.518  1.00  6.540          H  
ATOM    151 2HB  SER A  11      13.702   4.039 -17.225  1.00  6.540          H  
ATOM    152  HG  SER A  11      12.672   5.608 -16.179  1.00  6.540          H  
ATOM    153  N   TYR A  12      13.824   0.488 -16.266  1.00  3.890          N  
ATOM    154  CA  TYR A  12      14.812  -0.530 -16.534  1.00  3.890          C  
ATOM    155  C   TYR A  12      14.239  -1.718 -17.284  1.00  3.890          C  
ATOM    156  O   TYR A  12      15.004  -2.558 -17.770  1.00  3.890          O  
ATOM    157  CB  TYR A  12      15.438  -0.941 -15.203  1.00  5.450          C  
ATOM    158  CG  TYR A  12      16.317   0.150 -14.691  1.00  5.450          C  
ATOM    159  CD1 TYR A  12      15.792   1.255 -14.027  1.00  5.450          C  
ATOM    160  CD2 TYR A  12      17.657   0.056 -14.904  1.00  5.450          C  
ATOM    161  CE1 TYR A  12      16.640   2.258 -13.626  1.00  5.450          C  
ATOM    162  CE2 TYR A  12      18.488   1.040 -14.514  1.00  5.450          C  
ATOM    163  CZ  TYR A  12      17.993   2.141 -13.888  1.00  5.450          C  
ATOM    164  OH  TYR A  12      18.841   3.122 -13.520  1.00  5.450          O  
ATOM    165  H   TYR A  12      13.320   0.465 -15.379  1.00  4.670          H  
ATOM    166  HA  TYR A  12      15.582  -0.103 -17.148  1.00  4.670          H  
ATOM    167 1HB  TYR A  12      14.661  -1.144 -14.467  1.00  6.540          H  
ATOM    168 2HB  TYR A  12      16.033  -1.842 -15.330  1.00  6.540          H  
ATOM    169  HD1 TYR A  12      14.724   1.341 -13.839  1.00  6.540          H  
ATOM    170  HD2 TYR A  12      18.055  -0.803 -15.399  1.00  6.540          H  
ATOM    171  HE1 TYR A  12      16.249   3.137 -13.119  1.00  6.540          H  
ATOM    172  HE2 TYR A  12      19.559   0.956 -14.707  1.00  6.540          H  
ATOM    173  HH  TYR A  12      19.763   2.865 -13.749  1.00  6.540          H  
ATOM    174  N   VAL A  13      12.908  -1.732 -17.439  1.00  3.890          N  
ATOM    175  CA  VAL A  13      12.156  -2.822 -18.031  1.00  3.890          C  
ATOM    176  C   VAL A  13      11.385  -2.368 -19.290  1.00  3.890          C  
ATOM    177  O   VAL A  13      10.690  -1.337 -19.289  1.00  3.890          O  
ATOM    178  CB  VAL A  13      11.197  -3.394 -16.957  1.00  5.450          C  
ATOM    179  CG1 VAL A  13      10.375  -4.571 -17.501  1.00  5.450          C  
ATOM    180  CG2 VAL A  13      12.001  -3.816 -15.736  1.00  5.450          C  
ATOM    181  H   VAL A  13      12.358  -0.940 -17.092  1.00  4.670          H  
ATOM    182  HA  VAL A  13      12.858  -3.603 -18.322  1.00  4.670          H  
ATOM    183  HB  VAL A  13      10.496  -2.611 -16.662  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13       9.705  -4.926 -16.715  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13       9.790  -4.280 -18.331  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13      11.043  -5.376 -17.798  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13      11.319  -4.192 -14.974  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13      12.705  -4.596 -16.017  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13      12.545  -2.967 -15.336  1.00  6.540          H  
ATOM    190  N   ALA A  14      11.409  -3.233 -20.315  1.00  3.890          N  
ATOM    191  CA  ALA A  14      10.793  -3.005 -21.631  1.00  3.890          C  
ATOM    192  C   ALA A  14       9.311  -2.629 -21.566  1.00  3.890          C  
ATOM    193  O   ALA A  14       8.779  -2.039 -22.505  1.00  3.890          O  
ATOM    194  CB  ALA A  14      10.927  -4.254 -22.481  1.00  5.450          C  
ATOM    195  H   ALA A  14      11.971  -4.067 -20.200  1.00  4.670          H  
ATOM    196  HA  ALA A  14      11.335  -2.184 -22.107  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      10.511  -4.062 -23.469  1.00  6.540          H  
ATOM    198 2HB  ALA A  14      11.974  -4.521 -22.576  1.00  6.540          H  
ATOM    199 3HB  ALA A  14      10.387  -5.073 -22.011  1.00  6.540          H  
ATOM    200  N   GLU A  15       8.654  -2.933 -20.455  1.00  3.890          N  
ATOM    201  CA  GLU A  15       7.238  -2.662 -20.204  1.00  3.890          C  
ATOM    202  C   GLU A  15       6.915  -1.161 -20.318  1.00  3.890          C  
ATOM    203  O   GLU A  15       5.757  -0.782 -20.488  1.00  3.890          O  
ATOM    204  CB  GLU A  15       6.860  -3.166 -18.798  1.00  5.450          C  
ATOM    205  CG  GLU A  15       7.485  -2.361 -17.636  1.00  5.450          C  
ATOM    206  CD  GLU A  15       7.253  -2.973 -16.253  1.00  5.450          C  
ATOM    207  OE1 GLU A  15       6.475  -3.888 -16.166  1.00  5.450          O  
ATOM    208  OE2 GLU A  15       7.851  -2.516 -15.276  1.00  5.450          O  
ATOM    209  H   GLU A  15       9.189  -3.378 -19.730  1.00  4.670          H  
ATOM    210  HA  GLU A  15       6.648  -3.198 -20.946  1.00  4.670          H  
ATOM    211 1HB  GLU A  15       5.778  -3.126 -18.680  1.00  6.540          H  
ATOM    212 2HB  GLU A  15       7.165  -4.205 -18.689  1.00  6.540          H  
ATOM    213 1HG  GLU A  15       8.538  -2.218 -17.810  1.00  6.540          H  
ATOM    214 2HG  GLU A  15       7.023  -1.386 -17.656  1.00  6.540          H  
ATOM    215  N   THR A  16       7.953  -0.322 -20.209  1.00  3.890          N  
ATOM    216  CA  THR A  16       7.862   1.135 -20.296  1.00  3.890          C  
ATOM    217  C   THR A  16       8.334   1.707 -21.628  1.00  3.890          C  
ATOM    218  O   THR A  16       8.253   2.920 -21.853  1.00  3.890          O  
ATOM    219  CB  THR A  16       8.779   1.807 -19.279  1.00  5.450          C  
ATOM    220  OG1 THR A  16      10.140   1.411 -19.557  1.00  5.450          O  
ATOM    221  CG2 THR A  16       8.409   1.517 -17.884  1.00  5.450          C  
ATOM    222  H   THR A  16       8.873  -0.737 -20.041  1.00  4.670          H  
ATOM    223  HA  THR A  16       6.825   1.427 -20.131  1.00  4.670          H  
ATOM    224  HB  THR A  16       8.717   2.873 -19.419  1.00  6.540          H  
ATOM    225  HG1 THR A  16      10.289   0.463 -19.279  1.00  6.540          H  
ATOM    226 1HG2 THR A  16       9.075   2.048 -17.226  1.00  6.540          H  
ATOM    227 2HG2 THR A  16       7.403   1.849 -17.706  1.00  6.540          H  
ATOM    228 3HG2 THR A  16       8.480   0.453 -17.700  1.00  6.540          H  
ATOM    229  N   GLY A  17       8.902   0.859 -22.479  1.00  3.890          N  
ATOM    230  CA  GLY A  17       9.525   1.274 -23.729  1.00  3.890          C  
ATOM    231  C   GLY A  17      11.037   1.525 -23.571  1.00  3.890          C  
ATOM    232  O   GLY A  17      11.755   1.662 -24.565  1.00  3.890          O  
ATOM    233  H   GLY A  17       8.874  -0.140 -22.276  1.00  4.670          H  
ATOM    234 1HA  GLY A  17       9.362   0.498 -24.479  1.00  4.670          H  
ATOM    235 2HA  GLY A  17       9.041   2.177 -24.095  1.00  4.670          H  
ATOM    236  N   GLN A  18      11.522   1.583 -22.327  1.00  3.890          N  
ATOM    237  CA  GLN A  18      12.938   1.800 -22.035  1.00  3.890          C  
ATOM    238  C   GLN A  18      13.594   0.506 -21.600  1.00  3.890          C  
ATOM    239  O   GLN A  18      12.932  -0.414 -21.140  1.00  3.890          O  
ATOM    240  CB  GLN A  18      13.133   2.876 -20.960  1.00  5.450          C  
ATOM    241  CG  GLN A  18      12.648   4.251 -21.339  1.00  5.450          C  
ATOM    242  CD  GLN A  18      13.459   4.851 -22.490  1.00  5.450          C  
ATOM    243  OE1 GLN A  18      14.693   5.047 -22.410  1.00  5.450          O  
ATOM    244  NE2 GLN A  18      12.767   5.134 -23.585  1.00  5.450          N  
ATOM    245  H   GLN A  18      10.888   1.465 -21.535  1.00  4.670          H  
ATOM    246  HA  GLN A  18      13.435   2.131 -22.944  1.00  4.670          H  
ATOM    247 1HB  GLN A  18      12.584   2.580 -20.066  1.00  6.540          H  
ATOM    248 2HB  GLN A  18      14.177   2.933 -20.682  1.00  6.540          H  
ATOM    249 1HG  GLN A  18      11.604   4.179 -21.650  1.00  6.540          H  
ATOM    250 2HG  GLN A  18      12.738   4.905 -20.472  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18      13.227   5.522 -24.386  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18      11.779   4.960 -23.619  1.00  6.540          H  
ATOM    253  N   ASN A  19      14.904   0.428 -21.732  1.00  3.890          N  
ATOM    254  CA  ASN A  19      15.617  -0.759 -21.282  1.00  3.890          C  
ATOM    255  C   ASN A  19      16.895  -0.397 -20.541  1.00  3.890          C  
ATOM    256  O   ASN A  19      17.986  -0.802 -20.951  1.00  3.890          O  
ATOM    257  CB  ASN A  19      15.926  -1.660 -22.468  1.00  5.450          C  
ATOM    258  CG  ASN A  19      14.686  -2.194 -23.153  1.00  5.450          C  
ATOM    259  OD1 ASN A  19      14.081  -3.158 -22.675  1.00  5.450          O  
ATOM    260  ND2 ASN A  19      14.301  -1.591 -24.255  1.00  5.450          N  
ATOM    261  H   ASN A  19      15.409   1.199 -22.149  1.00  4.670          H  
ATOM    262  HA  ASN A  19      14.982  -1.304 -20.578  1.00  4.670          H  
ATOM    263 1HB  ASN A  19      16.521  -1.110 -23.198  1.00  6.540          H  
ATOM    264 2HB  ASN A  19      16.528  -2.506 -22.131  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19      13.484  -1.905 -24.738  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19      14.818  -0.812 -24.606  1.00  6.540          H  
ATOM    267  N   TRP A  20      16.788   0.352 -19.440  1.00  3.890          N  
ATOM    268  CA  TRP A  20      17.996   0.829 -18.760  1.00  3.890          C  
ATOM    269  C   TRP A  20      18.759  -0.303 -18.054  1.00  3.890          C  
ATOM    270  O   TRP A  20      19.897  -0.128 -17.631  1.00  3.890          O  
ATOM    271  CB  TRP A  20      17.665   1.963 -17.786  1.00  5.450          C  
ATOM    272  CG  TRP A  20      17.105   3.161 -18.445  1.00  5.450          C  
ATOM    273  CD1 TRP A  20      16.968   3.385 -19.779  1.00  5.450          C  
ATOM    274  CD2 TRP A  20      16.553   4.310 -17.796  1.00  5.450          C  
ATOM    275  NE1 TRP A  20      16.352   4.572 -19.992  1.00  5.450          N  
ATOM    276  CE2 TRP A  20      16.097   5.162 -18.798  1.00  5.450          C  
ATOM    277  CE3 TRP A  20      16.395   4.676 -16.474  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20      15.488   6.366 -18.515  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20      15.781   5.882 -16.186  1.00  5.450          C  
ATOM    280  CH2 TRP A  20      15.340   6.707 -17.181  1.00  5.450          C  
ATOM    281  H   TRP A  20      15.868   0.659 -19.094  1.00  4.670          H  
ATOM    282  HA  TRP A  20      18.662   1.241 -19.515  1.00  4.670          H  
ATOM    283 1HB  TRP A  20      16.935   1.644 -17.082  1.00  6.540          H  
ATOM    284 2HB  TRP A  20      18.548   2.253 -17.237  1.00  6.540          H  
ATOM    285  HD1 TRP A  20      17.268   2.712 -20.574  1.00  6.540          H  
ATOM    286  HE1 TRP A  20      16.090   4.951 -20.913  1.00  6.540          H  
ATOM    287  HE3 TRP A  20      16.740   4.031 -15.685  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20      15.127   7.030 -19.303  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20      15.660   6.150 -15.145  1.00  6.540          H  
ATOM    290  HH2 TRP A  20      14.863   7.649 -16.922  1.00  6.540          H  
ATOM    291  N   ALA A  21      18.194  -1.512 -17.997  1.00  3.890          N  
ATOM    292  CA  ALA A  21      18.904  -2.654 -17.443  1.00  3.890          C  
ATOM    293  C   ALA A  21      20.184  -2.933 -18.247  1.00  3.890          C  
ATOM    294  O   ALA A  21      21.094  -3.600 -17.758  1.00  3.890          O  
ATOM    295  CB  ALA A  21      18.004  -3.869 -17.436  1.00  5.450          C  
ATOM    296  H   ALA A  21      17.233  -1.666 -18.302  1.00  4.670          H  
ATOM    297  HA  ALA A  21      19.198  -2.421 -16.422  1.00  4.670          H  
ATOM    298 1HB  ALA A  21      18.536  -4.714 -17.007  1.00  6.540          H  
ATOM    299 2HB  ALA A  21      17.115  -3.658 -16.844  1.00  6.540          H  
ATOM    300 3HB  ALA A  21      17.710  -4.103 -18.459  1.00  6.540          H  
ATOM    301  N   SER A  22      20.228  -2.447 -19.497  1.00  3.890          N  
ATOM    302  CA  SER A  22      21.345  -2.615 -20.421  1.00  3.890          C  
ATOM    303  C   SER A  22      22.372  -1.461 -20.404  1.00  3.890          C  
ATOM    304  O   SER A  22      23.285  -1.442 -21.232  1.00  3.890          O  
ATOM    305  CB  SER A  22      20.822  -2.778 -21.840  1.00  5.450          C  
ATOM    306  OG  SER A  22      20.054  -3.950 -21.983  1.00  5.450          O  
ATOM    307  H   SER A  22      19.429  -1.908 -19.844  1.00  4.670          H  
ATOM    308  HA  SER A  22      21.868  -3.529 -20.143  1.00  4.670          H  
ATOM    309 1HB  SER A  22      20.211  -1.910 -22.096  1.00  6.540          H  
ATOM    310 2HB  SER A  22      21.658  -2.804 -22.534  1.00  6.540          H  
ATOM    311  HG  SER A  22      19.796  -3.983 -22.907  1.00  6.540          H  
ATOM    312  N   LEU A  23      22.230  -0.479 -19.503  1.00  3.890          N  
ATOM    313  CA  LEU A  23      23.156   0.662 -19.491  1.00  3.890          C  
ATOM    314  C   LEU A  23      24.621   0.275 -19.378  1.00  3.890          C  
ATOM    315  O   LEU A  23      25.034  -0.475 -18.483  1.00  3.890          O  
ATOM    316  CB  LEU A  23      22.877   1.555 -18.277  1.00  5.450          C  
ATOM    317  CG  LEU A  23      21.615   2.398 -18.263  1.00  5.450          C  
ATOM    318  CD1 LEU A  23      21.434   2.898 -16.864  1.00  5.450          C  
ATOM    319  CD2 LEU A  23      21.728   3.566 -19.211  1.00  5.450          C  
ATOM    320  H   LEU A  23      21.459  -0.519 -18.830  1.00  4.670          H  
ATOM    321  HA  LEU A  23      23.023   1.217 -20.416  1.00  4.670          H  
ATOM    322 1HB  LEU A  23      22.827   0.908 -17.402  1.00  6.540          H  
ATOM    323 2HB  LEU A  23      23.730   2.230 -18.146  1.00  6.540          H  
ATOM    324  HG  LEU A  23      20.785   1.816 -18.546  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23      20.545   3.485 -16.809  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23      21.341   2.049 -16.188  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23      22.293   3.496 -16.574  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23      20.814   4.161 -19.157  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23      22.584   4.186 -18.921  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23      21.865   3.215 -20.227  1.00  6.540          H  
ATOM    331  N   ALA A  24      25.439   0.839 -20.261  1.00  3.890          N  
ATOM    332  CA  ALA A  24      26.855   0.563 -20.178  1.00  3.890          C  
ATOM    333  C   ALA A  24      27.328   1.063 -18.834  1.00  3.890          C  
ATOM    334  O   ALA A  24      26.900   2.138 -18.394  1.00  3.890          O  
ATOM    335  CB  ALA A  24      27.620   1.239 -21.300  1.00  5.450          C  
ATOM    336  H   ALA A  24      25.070   1.434 -20.988  1.00  4.670          H  
ATOM    337  HA  ALA A  24      27.007  -0.515 -20.227  1.00  4.670          H  
ATOM    338 1HB  ALA A  24      28.682   1.016 -21.200  1.00  6.540          H  
ATOM    339 2HB  ALA A  24      27.259   0.867 -22.258  1.00  6.540          H  
ATOM    340 3HB  ALA A  24      27.471   2.315 -21.247  1.00  6.540          H  
ATOM    341  N   ALA A  25      28.198   0.279 -18.194  1.00  3.890          N  
ATOM    342  CA  ALA A  25      28.829   0.592 -16.911  1.00  3.880          C  
ATOM    343  C   ALA A  25      27.837   0.915 -15.798  1.00  2.940          C  
ATOM    344  O   ALA A  25      28.233   1.444 -14.761  1.00  3.190          O  
ATOM    345  CB  ALA A  25      29.769   1.774 -17.083  1.00  5.440          C  
ATOM    346  H   ALA A  25      28.450  -0.594 -18.637  1.00  4.670          H  
ATOM    347  HA  ALA A  25      29.400  -0.284 -16.601  1.00  4.660          H  
ATOM    348 1HB  ALA A  25      30.271   1.987 -16.138  1.00  6.520          H  
ATOM    349 2HB  ALA A  25      30.512   1.543 -17.843  1.00  6.520          H  
ATOM    350 3HB  ALA A  25      29.202   2.655 -17.388  1.00  6.520          H  
ATOM    351  N   ASN A  26      26.564   0.564 -15.975  1.00  2.380          N  
ATOM    352  CA  ASN A  26      25.543   0.856 -14.994  1.00  1.960          C  
ATOM    353  C   ASN A  26      25.520   2.357 -14.642  1.00  1.730          C  
ATOM    354  O   ASN A  26      25.366   2.714 -13.468  1.00  2.070          O  
ATOM    355  CB  ASN A  26      25.748   0.006 -13.743  1.00  2.910          C  
ATOM    356  CG  ASN A  26      25.642  -1.450 -14.001  1.00  2.910          C  
ATOM    357  OD1 ASN A  26      24.873  -1.875 -14.872  1.00  2.910          O  
ATOM    358  ND2 ASN A  26      26.371  -2.252 -13.250  1.00  2.910          N  
ATOM    359  H   ASN A  26      26.272   0.115 -16.850  1.00  2.860          H  
ATOM    360  HA  ASN A  26      24.573   0.613 -15.433  1.00  2.350          H  
ATOM    361 1HB  ASN A  26      26.706   0.218 -13.273  1.00  3.490          H  
ATOM    362 2HB  ASN A  26      24.996   0.249 -13.042  1.00  3.490          H  
ATOM    363 1HD2 ASN A  26      26.319  -3.242 -13.384  1.00  3.490          H  
ATOM    364 2HD2 ASN A  26      26.966  -1.888 -12.503  1.00  3.490          H  
ATOM    365  N   GLU A  27      25.690   3.237 -15.649  1.00  1.640          N  
ATOM    366  CA  GLU A  27      25.669   4.682 -15.390  1.00  1.470          C  
ATOM    367  C   GLU A  27      24.505   5.418 -16.057  1.00  1.390          C  
ATOM    368  O   GLU A  27      24.429   5.531 -17.283  1.00  1.670          O  
ATOM    369  CB  GLU A  27      26.979   5.345 -15.853  1.00  2.130          C  
ATOM    370  CG  GLU A  27      28.238   4.886 -15.126  1.00  2.130          C  
ATOM    371  CD  GLU A  27      29.525   5.599 -15.560  1.00  2.130          C  
ATOM    372  OE1 GLU A  27      29.467   6.530 -16.349  1.00  2.130          O  
ATOM    373  OE2 GLU A  27      30.568   5.187 -15.112  1.00  2.130          O  
ATOM    374  H   GLU A  27      25.877   2.893 -16.598  1.00  1.970          H  
ATOM    375  HA  GLU A  27      25.571   4.834 -14.314  1.00  1.760          H  
ATOM    376 1HB  GLU A  27      27.121   5.158 -16.918  1.00  2.550          H  
ATOM    377 2HB  GLU A  27      26.892   6.414 -15.711  1.00  2.550          H  
ATOM    378 1HG  GLU A  27      28.093   5.024 -14.057  1.00  2.550          H  
ATOM    379 2HG  GLU A  27      28.355   3.834 -15.302  1.00  2.550          H  
ATOM    380  N   LEU A  28      23.581   5.916 -15.243  1.00  1.190          N  
ATOM    381  CA  LEU A  28      22.401   6.598 -15.765  1.00  1.160          C  
ATOM    382  C   LEU A  28      22.428   8.105 -15.545  1.00  0.990          C  
ATOM    383  O   LEU A  28      22.493   8.567 -14.402  1.00  1.100          O  
ATOM    384  CB  LEU A  28      21.151   6.098 -15.062  1.00  1.640          C  
ATOM    385  CG  LEU A  28      19.842   6.755 -15.476  1.00  1.640          C  
ATOM    386  CD1 LEU A  28      19.486   6.398 -16.943  1.00  1.640          C  
ATOM    387  CD2 LEU A  28      18.811   6.340 -14.540  1.00  1.640          C  
ATOM    388  H   LEU A  28      23.697   5.809 -14.227  1.00  1.430          H  
ATOM    389  HA  LEU A  28      22.344   6.398 -16.831  1.00  1.390          H  
ATOM    390 1HB  LEU A  28      21.061   5.041 -15.196  1.00  1.960          H  
ATOM    391 2HB  LEU A  28      21.282   6.278 -14.008  1.00  1.960          H  
ATOM    392  HG  LEU A  28      19.938   7.829 -15.405  1.00  1.960          H  
ATOM    393 1HD1 LEU A  28      18.554   6.866 -17.218  1.00  1.960          H  
ATOM    394 2HD1 LEU A  28      20.255   6.736 -17.623  1.00  1.960          H  
ATOM    395 3HD1 LEU A  28      19.372   5.333 -17.038  1.00  1.960          H  
ATOM    396 1HD2 LEU A  28      17.902   6.820 -14.802  1.00  1.960          H  
ATOM    397 2HD2 LEU A  28      18.687   5.274 -14.585  1.00  1.960          H  
ATOM    398 3HD2 LEU A  28      19.110   6.638 -13.543  1.00  1.960          H  
ATOM    399  N   ARG A  29      22.315   8.884 -16.615  1.00  0.970          N  
ATOM    400  CA  ARG A  29      22.278  10.339 -16.466  1.00  0.980          C  
ATOM    401  C   ARG A  29      21.086  10.907 -17.225  1.00  1.020          C  
ATOM    402  O   ARG A  29      21.070  10.876 -18.458  1.00  1.430          O  
ATOM    403  CB  ARG A  29      23.565  10.960 -16.988  1.00  1.370          C  
ATOM    404  CG  ARG A  29      24.816  10.548 -16.225  1.00  1.370          C  
ATOM    405  CD  ARG A  29      26.054  11.135 -16.806  1.00  1.370          C  
ATOM    406  NE  ARG A  29      27.234  10.763 -16.027  1.00  1.370          N  
ATOM    407  CZ  ARG A  29      27.930   9.607 -16.180  1.00  1.370          C  
ATOM    408  NH1 ARG A  29      27.576   8.708 -17.069  1.00  1.370          N  
ATOM    409  NH2 ARG A  29      28.983   9.344 -15.432  1.00  1.370          N  
ATOM    410  H   ARG A  29      22.261   8.464 -17.535  1.00  1.160          H  
ATOM    411  HA  ARG A  29      22.160  10.591 -15.411  1.00  1.180          H  
ATOM    412 1HB  ARG A  29      23.704  10.689 -18.032  1.00  1.640          H  
ATOM    413 2HB  ARG A  29      23.488  12.045 -16.935  1.00  1.640          H  
ATOM    414 1HG  ARG A  29      24.729  10.876 -15.190  1.00  1.640          H  
ATOM    415 2HG  ARG A  29      24.912   9.465 -16.248  1.00  1.640          H  
ATOM    416 1HD  ARG A  29      26.187  10.801 -17.833  1.00  1.640          H  
ATOM    417 2HD  ARG A  29      25.971  12.222 -16.792  1.00  1.640          H  
ATOM    418  HE  ARG A  29      27.554  11.416 -15.323  1.00  1.640          H  
ATOM    419 1HH1 ARG A  29      26.778   8.848 -17.664  1.00  1.640          H  
ATOM    420 2HH1 ARG A  29      28.126   7.834 -17.120  1.00  1.640          H  
ATOM    421 1HH2 ARG A  29      29.299   9.996 -14.733  1.00  1.640          H  
ATOM    422 2HH2 ARG A  29      29.468   8.445 -15.586  1.00  1.640          H  
ATOM    423  N   VAL A  30      20.082  11.421 -16.507  1.00  0.860          N  
ATOM    424  CA  VAL A  30      18.886  11.904 -17.207  1.00  0.990          C  
ATOM    425  C   VAL A  30      18.498  13.345 -16.937  1.00  0.960          C  
ATOM    426  O   VAL A  30      18.177  13.710 -15.809  1.00  1.230          O  
ATOM    427  CB  VAL A  30      17.670  11.020 -16.843  1.00  1.330          C  
ATOM    428  CG1 VAL A  30      16.377  11.517 -17.533  1.00  1.330          C  
ATOM    429  CG2 VAL A  30      17.961   9.597 -17.244  1.00  1.330          C  
ATOM    430  H   VAL A  30      20.152  11.453 -15.480  1.00  1.030          H  
ATOM    431  HA  VAL A  30      19.063  11.810 -18.278  1.00  1.190          H  
ATOM    432  HB  VAL A  30      17.508  11.076 -15.786  1.00  1.600          H  
ATOM    433 1HG1 VAL A  30      15.544  10.876 -17.248  1.00  1.600          H  
ATOM    434 2HG1 VAL A  30      16.143  12.540 -17.237  1.00  1.600          H  
ATOM    435 3HG1 VAL A  30      16.502  11.477 -18.615  1.00  1.600          H  
ATOM    436 1HG2 VAL A  30      17.131   8.965 -16.977  1.00  1.600          H  
ATOM    437 2HG2 VAL A  30      18.126   9.545 -18.319  1.00  1.600          H  
ATOM    438 3HG2 VAL A  30      18.839   9.266 -16.734  1.00  1.600          H  
ATOM    439  N   THR A  31      18.447  14.129 -18.014  1.00  1.070          N  
ATOM    440  CA  THR A  31      17.969  15.506 -17.949  1.00  1.210          C  
ATOM    441  C   THR A  31      16.940  15.656 -19.060  1.00  1.010          C  
ATOM    442  O   THR A  31      17.281  15.535 -20.239  1.00  1.320          O  
ATOM    443  CB  THR A  31      19.079  16.557 -18.193  1.00  1.640          C  
ATOM    444  OG1 THR A  31      20.137  16.383 -17.259  1.00  1.640          O  
ATOM    445  CG2 THR A  31      18.482  17.979 -17.990  1.00  1.640          C  
ATOM    446  H   THR A  31      18.733  13.738 -18.901  1.00  1.280          H  
ATOM    447  HA  THR A  31      17.487  15.691 -16.986  1.00  1.450          H  
ATOM    448  HB  THR A  31      19.467  16.463 -19.205  1.00  1.970          H  
ATOM    449  HG1 THR A  31      20.580  15.555 -17.438  1.00  1.970          H  
ATOM    450 1HG2 THR A  31      19.259  18.724 -18.151  1.00  1.970          H  
ATOM    451 2HG2 THR A  31      17.668  18.152 -18.693  1.00  1.970          H  
ATOM    452 3HG2 THR A  31      18.104  18.066 -16.968  1.00  1.970          H  
ATOM    453  N   GLU A  32      15.702  15.929 -18.698  1.00  1.160          N  
ATOM    454  CA  GLU A  32      14.623  16.101 -19.672  1.00  1.320          C  
ATOM    455  C   GLU A  32      13.736  17.224 -19.176  1.00  1.180          C  
ATOM    456  O   GLU A  32      13.292  17.174 -18.040  1.00  1.720          O  
ATOM    457  CB  GLU A  32      13.817  14.805 -19.837  1.00  1.780          C  
ATOM    458  CG  GLU A  32      14.601  13.610 -20.402  1.00  1.780          C  
ATOM    459  CD  GLU A  32      13.762  12.372 -20.560  1.00  1.780          C  
ATOM    460  OE1 GLU A  32      13.820  11.751 -21.596  1.00  1.780          O  
ATOM    461  OE2 GLU A  32      13.062  12.047 -19.635  1.00  1.780          O  
ATOM    462  H   GLU A  32      15.518  16.022 -17.706  1.00  1.390          H  
ATOM    463  HA  GLU A  32      15.045  16.389 -20.635  1.00  1.580          H  
ATOM    464 1HB  GLU A  32      13.401  14.510 -18.874  1.00  2.140          H  
ATOM    465 2HB  GLU A  32      12.993  14.987 -20.513  1.00  2.140          H  
ATOM    466 1HG  GLU A  32      15.020  13.889 -21.368  1.00  2.140          H  
ATOM    467 2HG  GLU A  32      15.424  13.383 -19.739  1.00  2.140          H  
ATOM    468  N   ARG A  33      13.410  18.207 -20.012  1.00  1.100          N  
ATOM    469  CA  ARG A  33      12.652  19.345 -19.485  1.00  1.340          C  
ATOM    470  C   ARG A  33      11.099  19.461 -19.693  1.00  1.170          C  
ATOM    471  O   ARG A  33      10.547  20.478 -19.277  1.00  1.390          O  
ATOM    472  CB  ARG A  33      13.287  20.617 -20.053  1.00  1.780          C  
ATOM    473  CG  ARG A  33      14.776  20.878 -19.616  1.00  1.780          C  
ATOM    474  CD  ARG A  33      15.380  22.046 -20.384  1.00  1.780          C  
ATOM    475  NE  ARG A  33      16.804  22.337 -20.037  1.00  1.780          N  
ATOM    476  CZ  ARG A  33      17.876  21.679 -20.530  1.00  1.780          C  
ATOM    477  NH1 ARG A  33      17.751  20.666 -21.370  1.00  1.780          N  
ATOM    478  NH2 ARG A  33      19.061  22.088 -20.153  1.00  1.780          N  
ATOM    479  H   ARG A  33      13.750  18.200 -20.966  1.00  1.320          H  
ATOM    480  HA  ARG A  33      12.822  19.358 -18.407  1.00  1.610          H  
ATOM    481 1HB  ARG A  33      13.264  20.578 -21.140  1.00  2.140          H  
ATOM    482 2HB  ARG A  33      12.706  21.485 -19.746  1.00  2.140          H  
ATOM    483 1HG  ARG A  33      14.802  21.121 -18.552  1.00  2.140          H  
ATOM    484 2HG  ARG A  33      15.377  19.988 -19.796  1.00  2.140          H  
ATOM    485 1HD  ARG A  33      15.319  21.852 -21.453  1.00  2.140          H  
ATOM    486 2HD  ARG A  33      14.796  22.939 -20.158  1.00  2.140          H  
ATOM    487  HE  ARG A  33      17.031  23.121 -19.391  1.00  2.140          H  
ATOM    488 1HH1 ARG A  33      16.839  20.359 -21.663  1.00  2.140          H  
ATOM    489 2HH1 ARG A  33      18.573  20.196 -21.724  1.00  2.140          H  
ATOM    490 1HH2 ARG A  33      19.107  22.891 -19.500  1.00  2.140          H  
ATOM    491 2HH2 ARG A  33      19.898  21.641 -20.488  1.00  2.140          H  
ATOM    492  N   PRO A  34      10.353  18.517 -20.332  1.00  1.110          N  
ATOM    493  CA  PRO A  34       8.907  18.594 -20.540  1.00  1.290          C  
ATOM    494  C   PRO A  34       8.004  17.976 -19.456  1.00  1.150          C  
ATOM    495  O   PRO A  34       6.839  17.700 -19.742  1.00  1.330          O  
ATOM    496  CB  PRO A  34       8.747  17.828 -21.851  1.00  1.940          C  
ATOM    497  CG  PRO A  34       9.757  16.737 -21.754  1.00  1.940          C  
ATOM    498  CD  PRO A  34      10.945  17.347 -21.012  1.00  1.940          C  
ATOM    499  HA  PRO A  34       8.635  19.650 -20.689  1.00  1.550          H  
ATOM    500 1HB  PRO A  34       7.720  17.444 -21.941  1.00  2.320          H  
ATOM    501 2HB  PRO A  34       8.915  18.501 -22.705  1.00  2.320          H  
ATOM    502 1HG  PRO A  34       9.307  15.892 -21.225  1.00  2.320          H  
ATOM    503 2HG  PRO A  34      10.021  16.373 -22.755  1.00  2.320          H  
ATOM    504 1HD  PRO A  34      11.300  16.615 -20.289  1.00  2.320          H  
ATOM    505 2HD  PRO A  34      11.685  17.638 -21.762  1.00  2.320          H  
ATOM    506  N   PHE A  35       8.517  17.671 -18.262  1.00  1.140          N  
ATOM    507  CA  PHE A  35       7.690  16.935 -17.309  1.00  1.140          C  
ATOM    508  C   PHE A  35       7.447  17.673 -16.011  1.00  1.040          C  
ATOM    509  O   PHE A  35       8.277  18.463 -15.575  1.00  0.990          O  
ATOM    510  CB  PHE A  35       8.364  15.623 -16.926  1.00  1.600          C  
ATOM    511  CG  PHE A  35       8.630  14.716 -18.056  1.00  1.600          C  
ATOM    512  CD1 PHE A  35       9.912  14.605 -18.570  1.00  1.600          C  
ATOM    513  CD2 PHE A  35       7.612  13.980 -18.631  1.00  1.600          C  
ATOM    514  CE1 PHE A  35      10.164  13.762 -19.626  1.00  1.600          C  
ATOM    515  CE2 PHE A  35       7.865  13.143 -19.695  1.00  1.600          C  
ATOM    516  CZ  PHE A  35       9.145  13.034 -20.189  1.00  1.600          C  
ATOM    517  H   PHE A  35       9.456  17.932 -17.995  1.00  1.370          H  
ATOM    518  HA  PHE A  35       6.724  16.725 -17.768  1.00  1.370          H  
ATOM    519 1HB  PHE A  35       9.308  15.835 -16.423  1.00  1.920          H  
ATOM    520 2HB  PHE A  35       7.735  15.095 -16.216  1.00  1.920          H  
ATOM    521  HD1 PHE A  35      10.724  15.186 -18.126  1.00  1.920          H  
ATOM    522  HD2 PHE A  35       6.600  14.065 -18.236  1.00  1.920          H  
ATOM    523  HE1 PHE A  35      11.170  13.666 -20.021  1.00  1.920          H  
ATOM    524  HE2 PHE A  35       7.056  12.566 -20.142  1.00  1.920          H  
ATOM    525  HZ  PHE A  35       9.356  12.369 -21.026  1.00  1.920          H  
ATOM    526  N   TRP A  36       6.306  17.405 -15.377  1.00  1.110          N  
ATOM    527  CA  TRP A  36       6.091  17.903 -14.024  1.00  1.100          C  
ATOM    528  C   TRP A  36       6.814  16.961 -13.057  1.00  0.920          C  
ATOM    529  O   TRP A  36       7.574  17.399 -12.186  1.00  0.880          O  
ATOM    530  CB  TRP A  36       4.601  18.014 -13.731  1.00  1.540          C  
ATOM    531  CG  TRP A  36       3.925  19.183 -14.433  1.00  1.540          C  
ATOM    532  CD1 TRP A  36       4.505  20.362 -14.830  1.00  1.540          C  
ATOM    533  CD2 TRP A  36       2.533  19.277 -14.835  1.00  1.540          C  
ATOM    534  NE1 TRP A  36       3.575  21.165 -15.429  1.00  1.540          N  
ATOM    535  CE2 TRP A  36       2.366  20.522 -15.439  1.00  1.540          C  
ATOM    536  CE3 TRP A  36       1.433  18.419 -14.729  1.00  1.540          C  
ATOM    537  CZ2 TRP A  36       1.143  20.936 -15.937  1.00  1.540          C  
ATOM    538  CZ3 TRP A  36       0.208  18.835 -15.226  1.00  1.540          C  
ATOM    539  CH2 TRP A  36       0.067  20.062 -15.813  1.00  1.540          C  
ATOM    540  H   TRP A  36       5.615  16.818 -15.821  1.00  1.330          H  
ATOM    541  HA  TRP A  36       6.534  18.883 -13.934  1.00  1.320          H  
ATOM    542 1HB  TRP A  36       4.093  17.101 -14.024  1.00  1.850          H  
ATOM    543 2HB  TRP A  36       4.452  18.133 -12.655  1.00  1.850          H  
ATOM    544  HD1 TRP A  36       5.546  20.640 -14.694  1.00  1.850          H  
ATOM    545  HE1 TRP A  36       3.750  22.086 -15.805  1.00  1.850          H  
ATOM    546  HE3 TRP A  36       1.536  17.441 -14.261  1.00  1.850          H  
ATOM    547  HZ2 TRP A  36       1.010  21.908 -16.409  1.00  1.850          H  
ATOM    548  HZ3 TRP A  36      -0.640  18.158 -15.135  1.00  1.850          H  
ATOM    549  HH2 TRP A  36      -0.909  20.359 -16.192  1.00  1.850          H  
ATOM    550  N   ILE A  37       6.600  15.658 -13.269  1.00  0.860          N  
ATOM    551  CA  ILE A  37       7.248  14.600 -12.516  1.00  0.750          C  
ATOM    552  C   ILE A  37       7.989  13.781 -13.551  1.00  0.740          C  
ATOM    553  O   ILE A  37       7.360  13.257 -14.473  1.00  0.810          O  
ATOM    554  CB  ILE A  37       6.259  13.684 -11.758  1.00  1.090          C  
ATOM    555  CG1 ILE A  37       5.349  14.502 -10.806  1.00  1.090          C  
ATOM    556  CG2 ILE A  37       7.044  12.634 -10.973  1.00  1.090          C  
ATOM    557  CD1 ILE A  37       3.961  14.761 -11.326  1.00  1.090          C  
ATOM    558  H   ILE A  37       5.959  15.396 -14.000  1.00  1.030          H  
ATOM    559  HA  ILE A  37       7.962  15.023 -11.820  1.00  0.900          H  
ATOM    560  HB  ILE A  37       5.616  13.178 -12.474  1.00  1.310          H  
ATOM    561 1HG1 ILE A  37       5.275  13.988  -9.852  1.00  1.310          H  
ATOM    562 2HG1 ILE A  37       5.795  15.475 -10.653  1.00  1.310          H  
ATOM    563 1HG2 ILE A  37       6.372  11.981 -10.475  1.00  1.310          H  
ATOM    564 2HG2 ILE A  37       7.646  12.052 -11.639  1.00  1.310          H  
ATOM    565 3HG2 ILE A  37       7.687  13.116 -10.252  1.00  1.310          H  
ATOM    566 1HD1 ILE A  37       3.402  15.361 -10.600  1.00  1.310          H  
ATOM    567 2HD1 ILE A  37       4.004  15.309 -12.263  1.00  1.310          H  
ATOM    568 3HD1 ILE A  37       3.443  13.820 -11.488  1.00  1.310          H  
ATOM    569  N   SER A  38       9.309  13.675 -13.440  1.00  0.720          N  
ATOM    570  CA  SER A  38      10.035  12.935 -14.480  1.00  0.760          C  
ATOM    571  C   SER A  38       9.696  11.437 -14.546  1.00  0.720          C  
ATOM    572  O   SER A  38       9.749  10.828 -15.620  1.00  0.880          O  
ATOM    573  CB  SER A  38      11.503  13.120 -14.292  1.00  1.050          C  
ATOM    574  OG  SER A  38      11.925  12.519 -13.125  1.00  1.050          O  
ATOM    575  H   SER A  38       9.789  14.121 -12.648  1.00  0.860          H  
ATOM    576  HA  SER A  38       9.768  13.370 -15.443  1.00  0.910          H  
ATOM    577 1HB  SER A  38      12.031  12.695 -15.143  1.00  1.260          H  
ATOM    578 2HB  SER A  38      11.723  14.187 -14.257  1.00  1.260          H  
ATOM    579  HG  SER A  38      12.850  12.741 -13.051  1.00  1.260          H  
ATOM    580  N   SER A  39       9.291  10.846 -13.424  1.00  0.650          N  
ATOM    581  CA  SER A  39       8.872   9.448 -13.398  1.00  0.740          C  
ATOM    582  C   SER A  39       7.779   9.190 -12.367  1.00  0.690          C  
ATOM    583  O   SER A  39       7.961   9.400 -11.157  1.00  0.790          O  
ATOM    584  CB  SER A  39      10.039   8.525 -13.136  1.00  1.000          C  
ATOM    585  OG  SER A  39       9.583   7.199 -13.049  1.00  1.000          O  
ATOM    586  H   SER A  39       9.349  11.364 -12.546  1.00  0.780          H  
ATOM    587  HA  SER A  39       8.462   9.199 -14.377  1.00  0.890          H  
ATOM    588 1HB  SER A  39      10.759   8.616 -13.947  1.00  1.200          H  
ATOM    589 2HB  SER A  39      10.538   8.817 -12.209  1.00  1.200          H  
ATOM    590  HG  SER A  39      10.354   6.629 -13.052  1.00  1.200          H  
ATOM    591  N   PHE A  40       6.643   8.695 -12.842  1.00  0.730          N  
ATOM    592  CA  PHE A  40       5.531   8.440 -11.961  1.00  0.760          C  
ATOM    593  C   PHE A  40       5.206   6.963 -12.103  1.00  0.850          C  
ATOM    594  O   PHE A  40       5.148   6.459 -13.214  1.00  1.080          O  
ATOM    595  CB  PHE A  40       4.332   9.283 -12.407  1.00  1.050          C  
ATOM    596  CG  PHE A  40       3.217   9.326 -11.469  1.00  1.050          C  
ATOM    597  CD1 PHE A  40       2.966  10.504 -10.814  1.00  1.050          C  
ATOM    598  CD2 PHE A  40       2.439   8.230 -11.181  1.00  1.050          C  
ATOM    599  CE1 PHE A  40       1.971  10.591  -9.911  1.00  1.050          C  
ATOM    600  CE2 PHE A  40       1.458   8.327 -10.263  1.00  1.050          C  
ATOM    601  CZ  PHE A  40       1.225   9.508  -9.631  1.00  1.050          C  
ATOM    602  H   PHE A  40       6.498   8.539 -13.845  1.00  0.880          H  
ATOM    603  HA  PHE A  40       5.804   8.661 -10.933  1.00  0.910          H  
ATOM    604 1HB  PHE A  40       4.664  10.303 -12.592  1.00  1.260          H  
ATOM    605 2HB  PHE A  40       3.954   8.898 -13.345  1.00  1.260          H  
ATOM    606  HD1 PHE A  40       3.581  11.381 -11.027  1.00  1.260          H  
ATOM    607  HD2 PHE A  40       2.603   7.279 -11.684  1.00  1.260          H  
ATOM    608  HE1 PHE A  40       1.779  11.532  -9.402  1.00  1.260          H  
ATOM    609  HE2 PHE A  40       0.853   7.464 -10.044  1.00  1.260          H  
ATOM    610  HZ  PHE A  40       0.446   9.587  -8.908  1.00  1.260          H  
ATOM    611  N   ILE A  41       5.103   6.231 -11.008  1.00  0.780          N  
ATOM    612  CA  ILE A  41       4.747   4.822 -11.163  1.00  0.960          C  
ATOM    613  C   ILE A  41       3.570   4.458 -10.278  1.00  0.910          C  
ATOM    614  O   ILE A  41       3.669   4.514  -9.045  1.00  0.830          O  
ATOM    615  CB  ILE A  41       5.931   3.861 -10.896  1.00  1.270          C  
ATOM    616  CG1 ILE A  41       7.110   4.183 -11.884  1.00  1.270          C  
ATOM    617  CG2 ILE A  41       5.460   2.398 -11.067  1.00  1.270          C  
ATOM    618  CD1 ILE A  41       8.415   3.416 -11.635  1.00  1.270          C  
ATOM    619  H   ILE A  41       5.180   6.695 -10.097  1.00  0.940          H  
ATOM    620  HA  ILE A  41       4.440   4.656 -12.190  1.00  1.150          H  
ATOM    621  HB  ILE A  41       6.289   3.998  -9.895  1.00  1.530          H  
ATOM    622 1HG1 ILE A  41       6.774   3.977 -12.906  1.00  1.530          H  
ATOM    623 2HG1 ILE A  41       7.347   5.238 -11.812  1.00  1.530          H  
ATOM    624 1HG2 ILE A  41       6.273   1.709 -10.871  1.00  1.530          H  
ATOM    625 2HG2 ILE A  41       4.652   2.169 -10.371  1.00  1.530          H  
ATOM    626 3HG2 ILE A  41       5.105   2.259 -12.083  1.00  1.530          H  
ATOM    627 1HD1 ILE A  41       9.149   3.732 -12.374  1.00  1.530          H  
ATOM    628 2HD1 ILE A  41       8.792   3.620 -10.652  1.00  1.530          H  
ATOM    629 3HD1 ILE A  41       8.251   2.354 -11.736  1.00  1.530          H  
ATOM    630  N   GLY A  42       2.481   4.009 -10.899  1.00  1.260          N  
ATOM    631  CA  GLY A  42       1.320   3.628 -10.103  1.00  1.360          C  
ATOM    632  C   GLY A  42       0.933   2.153 -10.220  1.00  1.180          C  
ATOM    633  O   GLY A  42       1.128   1.512 -11.255  1.00  1.310          O  
ATOM    634  H   GLY A  42       2.465   3.997 -11.927  1.00  1.510          H  
ATOM    635 1HA  GLY A  42       1.526   3.847  -9.063  1.00  1.630          H  
ATOM    636 2HA  GLY A  42       0.472   4.247 -10.382  1.00  1.630          H  
ATOM    637  N   ARG A  43       0.359   1.641  -9.133  1.00  1.200          N  
ATOM    638  CA  ARG A  43      -0.121   0.263  -8.971  1.00  1.230          C  
ATOM    639  C   ARG A  43      -1.321   0.291  -8.041  1.00  1.160          C  
ATOM    640  O   ARG A  43      -1.722   1.360  -7.599  1.00  1.190          O  
ATOM    641  CB  ARG A  43       0.927  -0.674  -8.387  1.00  1.710          C  
ATOM    642  CG  ARG A  43       2.258  -0.826  -9.159  1.00  1.710          C  
ATOM    643  CD  ARG A  43       2.122  -1.539 -10.463  1.00  1.710          C  
ATOM    644  NE  ARG A  43       3.431  -1.768 -11.090  1.00  1.710          N  
ATOM    645  CZ  ARG A  43       3.624  -2.327 -12.313  1.00  1.710          C  
ATOM    646  NH1 ARG A  43       2.590  -2.683 -13.052  1.00  1.710          N  
ATOM    647  NH2 ARG A  43       4.850  -2.520 -12.760  1.00  1.710          N  
ATOM    648  H   ARG A  43       0.246   2.286  -8.340  1.00  1.440          H  
ATOM    649  HA  ARG A  43      -0.441  -0.119  -9.939  1.00  1.480          H  
ATOM    650 1HB  ARG A  43       1.153  -0.356  -7.377  1.00  2.050          H  
ATOM    651 2HB  ARG A  43       0.510  -1.673  -8.305  1.00  2.050          H  
ATOM    652 1HG  ARG A  43       2.715   0.146  -9.335  1.00  2.050          H  
ATOM    653 2HG  ARG A  43       2.931  -1.428  -8.551  1.00  2.050          H  
ATOM    654 1HD  ARG A  43       1.649  -2.505 -10.293  1.00  2.050          H  
ATOM    655 2HD  ARG A  43       1.517  -0.950 -11.143  1.00  2.050          H  
ATOM    656  HE  ARG A  43       4.263  -1.486 -10.539  1.00  2.050          H  
ATOM    657 1HH1 ARG A  43       1.655  -2.516 -12.713  1.00  2.050          H  
ATOM    658 2HH1 ARG A  43       2.734  -3.102 -13.962  1.00  2.050          H  
ATOM    659 1HH2 ARG A  43       5.641  -2.258 -12.186  1.00  2.050          H  
ATOM    660 2HH2 ARG A  43       5.005  -2.950 -13.670  1.00  2.050          H  
ATOM    661  N   SER A  44      -1.925  -0.861  -7.756  1.00  1.250          N  
ATOM    662  CA  SER A  44      -3.097  -0.833  -6.894  1.00  1.220          C  
ATOM    663  C   SER A  44      -2.751  -1.038  -5.419  1.00  1.120          C  
ATOM    664  O   SER A  44      -2.406  -0.101  -4.704  1.00  1.480          O  
ATOM    665  CB  SER A  44      -4.087  -1.899  -7.321  1.00  1.720          C  
ATOM    666  OG  SER A  44      -3.563  -3.194  -7.116  1.00  1.720          O  
ATOM    667  H   SER A  44      -1.597  -1.741  -8.128  1.00  1.500          H  
ATOM    668  HA  SER A  44      -3.573   0.133  -7.007  1.00  1.460          H  
ATOM    669 1HB  SER A  44      -5.013  -1.778  -6.755  1.00  2.060          H  
ATOM    670 2HB  SER A  44      -4.331  -1.762  -8.374  1.00  2.060          H  
ATOM    671  HG  SER A  44      -4.236  -3.805  -7.457  1.00  2.060          H  
ATOM    672  N   LYS A  45      -2.815  -2.252  -4.919  1.00  1.260          N  
ATOM    673  CA  LYS A  45      -2.548  -2.413  -3.487  1.00  1.460          C  
ATOM    674  C   LYS A  45      -1.137  -2.023  -3.010  1.00  1.290          C  
ATOM    675  O   LYS A  45      -0.985  -1.533  -1.887  1.00  1.740          O  
ATOM    676  CB  LYS A  45      -2.880  -3.834  -3.042  1.00  1.960          C  
ATOM    677  CG  LYS A  45      -4.384  -4.124  -3.008  1.00  1.960          C  
ATOM    678  CD  LYS A  45      -4.675  -5.558  -2.576  1.00  1.960          C  
ATOM    679  CE  LYS A  45      -6.179  -5.836  -2.536  1.00  1.960          C  
ATOM    680  NZ  LYS A  45      -6.475  -7.258  -2.178  1.00  1.960          N  
ATOM    681  H   LYS A  45      -3.064  -3.031  -5.519  1.00  1.510          H  
ATOM    682  HA  LYS A  45      -3.237  -1.753  -2.960  1.00  1.750          H  
ATOM    683 1HB  LYS A  45      -2.404  -4.547  -3.713  1.00  2.360          H  
ATOM    684 2HB  LYS A  45      -2.477  -4.002  -2.042  1.00  2.360          H  
ATOM    685 1HG  LYS A  45      -4.861  -3.436  -2.309  1.00  2.360          H  
ATOM    686 2HG  LYS A  45      -4.807  -3.953  -3.997  1.00  2.360          H  
ATOM    687 1HD  LYS A  45      -4.205  -6.251  -3.276  1.00  2.360          H  
ATOM    688 2HD  LYS A  45      -4.256  -5.730  -1.584  1.00  2.360          H  
ATOM    689 1HE  LYS A  45      -6.640  -5.181  -1.795  1.00  2.360          H  
ATOM    690 2HE  LYS A  45      -6.609  -5.620  -3.514  1.00  2.360          H  
ATOM    691 1HZ  LYS A  45      -7.476  -7.401  -2.161  1.00  2.360          H  
ATOM    692 2HZ  LYS A  45      -6.061  -7.873  -2.866  1.00  2.360          H  
ATOM    693 3HZ  LYS A  45      -6.093  -7.470  -1.268  1.00  2.360          H  
ATOM    694  N   GLU A  46      -0.107  -2.269  -3.820  1.00  1.000          N  
ATOM    695  CA  GLU A  46       1.256  -2.001  -3.370  1.00  1.000          C  
ATOM    696  C   GLU A  46       2.256  -1.798  -4.506  1.00  0.980          C  
ATOM    697  O   GLU A  46       2.156  -2.438  -5.554  1.00  1.100          O  
ATOM    698  CB  GLU A  46       1.728  -3.166  -2.482  1.00  1.400          C  
ATOM    699  CG  GLU A  46       3.074  -2.972  -1.779  1.00  1.400          C  
ATOM    700  CD  GLU A  46       3.415  -4.119  -0.876  1.00  1.400          C  
ATOM    701  OE1 GLU A  46       2.730  -5.111  -0.916  1.00  1.400          O  
ATOM    702  OE2 GLU A  46       4.345  -3.995  -0.120  1.00  1.400          O  
ATOM    703  H   GLU A  46      -0.275  -2.657  -4.735  1.00  1.200          H  
ATOM    704  HA  GLU A  46       1.241  -1.089  -2.773  1.00  1.200          H  
ATOM    705 1HB  GLU A  46       0.983  -3.359  -1.711  1.00  1.680          H  
ATOM    706 2HB  GLU A  46       1.804  -4.068  -3.089  1.00  1.680          H  
ATOM    707 1HG  GLU A  46       3.860  -2.892  -2.521  1.00  1.680          H  
ATOM    708 2HG  GLU A  46       3.055  -2.047  -1.202  1.00  1.680          H  
ATOM    709  N   GLU A  47       3.244  -0.932  -4.267  1.00  0.950          N  
ATOM    710  CA  GLU A  47       4.361  -0.721  -5.189  1.00  1.040          C  
ATOM    711  C   GLU A  47       5.622  -0.394  -4.417  1.00  0.970          C  
ATOM    712  O   GLU A  47       5.561   0.297  -3.385  1.00  0.870          O  
ATOM    713  CB  GLU A  47       4.086   0.413  -6.188  1.00  1.420          C  
ATOM    714  CG  GLU A  47       5.251   0.695  -7.204  1.00  1.420          C  
ATOM    715  CD  GLU A  47       5.613  -0.512  -8.092  1.00  1.420          C  
ATOM    716  OE1 GLU A  47       6.075  -1.506  -7.558  1.00  1.420          O  
ATOM    717  OE2 GLU A  47       5.430  -0.431  -9.286  1.00  1.420          O  
ATOM    718  H   GLU A  47       3.243  -0.438  -3.387  1.00  1.140          H  
ATOM    719  HA  GLU A  47       4.530  -1.647  -5.740  1.00  1.250          H  
ATOM    720 1HB  GLU A  47       3.208   0.200  -6.740  1.00  1.700          H  
ATOM    721 2HB  GLU A  47       3.897   1.337  -5.642  1.00  1.700          H  
ATOM    722 1HG  GLU A  47       4.928   1.509  -7.856  1.00  1.700          H  
ATOM    723 2HG  GLU A  47       6.135   1.043  -6.677  1.00  1.700          H  
ATOM    724  N   ILE A  48       6.743  -0.941  -4.903  1.00  1.080          N  
ATOM    725  CA  ILE A  48       8.061  -0.684  -4.343  1.00  1.040          C  
ATOM    726  C   ILE A  48       9.061  -0.271  -5.426  1.00  1.030          C  
ATOM    727  O   ILE A  48       9.302  -1.031  -6.364  1.00  1.200          O  
ATOM    728  CB  ILE A  48       8.644  -1.908  -3.590  1.00  1.470          C  
ATOM    729  CG1 ILE A  48       7.666  -2.409  -2.498  1.00  1.470          C  
ATOM    730  CG2 ILE A  48      10.007  -1.505  -2.923  1.00  1.470          C  
ATOM    731  CD1 ILE A  48       6.798  -3.582  -2.895  1.00  1.470          C  
ATOM    732  H   ILE A  48       6.646  -1.468  -5.780  1.00  1.300          H  
ATOM    733  HA  ILE A  48       7.964   0.118  -3.638  1.00  1.250          H  
ATOM    734  HB  ILE A  48       8.813  -2.724  -4.290  1.00  1.770          H  
ATOM    735 1HG1 ILE A  48       8.240  -2.689  -1.615  1.00  1.770          H  
ATOM    736 2HG1 ILE A  48       6.996  -1.609  -2.238  1.00  1.770          H  
ATOM    737 1HG2 ILE A  48      10.425  -2.363  -2.396  1.00  1.770          H  
ATOM    738 2HG2 ILE A  48      10.722  -1.182  -3.676  1.00  1.770          H  
ATOM    739 3HG2 ILE A  48       9.850  -0.693  -2.215  1.00  1.770          H  
ATOM    740 1HD1 ILE A  48       6.153  -3.845  -2.054  1.00  1.770          H  
ATOM    741 2HD1 ILE A  48       6.181  -3.330  -3.751  1.00  1.770          H  
ATOM    742 3HD1 ILE A  48       7.427  -4.432  -3.145  1.00  1.770          H  
ATOM    743  N   TRP A  49       9.677   0.895  -5.289  1.00  0.870          N  
ATOM    744  CA  TRP A  49      10.695   1.263  -6.281  1.00  0.860          C  
ATOM    745  C   TRP A  49      12.010   0.666  -5.826  1.00  0.790          C  
ATOM    746  O   TRP A  49      12.309   0.689  -4.630  1.00  0.900          O  
ATOM    747  CB  TRP A  49      10.898   2.758  -6.439  1.00  1.210          C  
ATOM    748  CG  TRP A  49       9.778   3.513  -7.069  1.00  1.210          C  
ATOM    749  CD1 TRP A  49       8.460   3.310  -6.897  1.00  1.210          C  
ATOM    750  CD2 TRP A  49       9.886   4.605  -8.003  1.00  1.210          C  
ATOM    751  NE1 TRP A  49       7.747   4.211  -7.611  1.00  1.210          N  
ATOM    752  CE2 TRP A  49       8.592   5.013  -8.292  1.00  1.210          C  
ATOM    753  CE3 TRP A  49      10.959   5.256  -8.609  1.00  1.210          C  
ATOM    754  CZ2 TRP A  49       8.328   6.060  -9.149  1.00  1.210          C  
ATOM    755  CZ3 TRP A  49      10.694   6.288  -9.488  1.00  1.210          C  
ATOM    756  CH2 TRP A  49       9.411   6.680  -9.744  1.00  1.210          C  
ATOM    757  H   TRP A  49       9.427   1.478  -4.482  1.00  1.040          H  
ATOM    758  HA  TRP A  49      10.427   0.838  -7.249  1.00  1.030          H  
ATOM    759 1HB  TRP A  49      11.079   3.163  -5.468  1.00  1.450          H  
ATOM    760 2HB  TRP A  49      11.797   2.928  -7.028  1.00  1.450          H  
ATOM    761  HD1 TRP A  49       8.019   2.550  -6.273  1.00  1.450          H  
ATOM    762  HE1 TRP A  49       6.740   4.271  -7.637  1.00  1.450          H  
ATOM    763  HE3 TRP A  49      11.974   4.952  -8.413  1.00  1.450          H  
ATOM    764  HZ2 TRP A  49       7.318   6.387  -9.375  1.00  1.450          H  
ATOM    765  HZ3 TRP A  49      11.532   6.788  -9.969  1.00  1.450          H  
ATOM    766  HH2 TRP A  49       9.240   7.494 -10.432  1.00  1.450          H  
ATOM    767  N   GLU A  50      12.842   0.191  -6.751  1.00  0.980          N  
ATOM    768  CA  GLU A  50      14.121  -0.362  -6.318  1.00  1.030          C  
ATOM    769  C   GLU A  50      15.331   0.226  -7.024  1.00  1.090          C  
ATOM    770  O   GLU A  50      15.323   0.396  -8.246  1.00  1.280          O  
ATOM    771  CB  GLU A  50      14.143  -1.885  -6.503  1.00  1.420          C  
ATOM    772  CG  GLU A  50      13.144  -2.676  -5.634  1.00  1.420          C  
ATOM    773  CD  GLU A  50      13.263  -4.178  -5.853  1.00  1.420          C  
ATOM    774  OE1 GLU A  50      13.997  -4.557  -6.735  1.00  1.420          O  
ATOM    775  OE2 GLU A  50      12.650  -4.938  -5.137  1.00  1.420          O  
ATOM    776  H   GLU A  50      12.585   0.190  -7.728  1.00  1.180          H  
ATOM    777  HA  GLU A  50      14.223  -0.170  -5.270  1.00  1.240          H  
ATOM    778 1HB  GLU A  50      13.933  -2.121  -7.544  1.00  1.710          H  
ATOM    779 2HB  GLU A  50      15.146  -2.255  -6.281  1.00  1.710          H  
ATOM    780 1HG  GLU A  50      13.328  -2.446  -4.581  1.00  1.710          H  
ATOM    781 2HG  GLU A  50      12.128  -2.356  -5.874  1.00  1.710          H  
ATOM    782  N   TRP A  51      16.397   0.442  -6.243  1.00  1.080          N  
ATOM    783  CA  TRP A  51      17.660   0.921  -6.809  1.00  1.160          C  
ATOM    784  C   TRP A  51      18.942   0.124  -6.436  1.00  1.260          C  
ATOM    785  O   TRP A  51      18.794  -0.793  -5.621  1.00  1.390          O  
ATOM    786  CB  TRP A  51      17.934   2.354  -6.381  1.00  1.590          C  
ATOM    787  CG  TRP A  51      16.939   3.317  -6.835  1.00  1.590          C  
ATOM    788  CD1 TRP A  51      16.949   4.032  -7.974  1.00  1.590          C  
ATOM    789  CD2 TRP A  51      15.773   3.723  -6.128  1.00  1.590          C  
ATOM    790  NE1 TRP A  51      15.855   4.834  -8.023  1.00  1.590          N  
ATOM    791  CE2 TRP A  51      15.138   4.667  -6.910  1.00  1.590          C  
ATOM    792  CE3 TRP A  51      15.232   3.377  -4.913  1.00  1.590          C  
ATOM    793  CZ2 TRP A  51      13.988   5.263  -6.523  1.00  1.590          C  
ATOM    794  CZ3 TRP A  51      14.076   3.973  -4.522  1.00  1.590          C  
ATOM    795  CH2 TRP A  51      13.467   4.902  -5.312  1.00  1.590          C  
ATOM    796  H   TRP A  51      16.234   0.329  -5.241  1.00  1.300          H  
ATOM    797  HA  TRP A  51      17.507   0.952  -7.870  1.00  1.390          H  
ATOM    798 1HB  TRP A  51      17.980   2.406  -5.302  1.00  1.910          H  
ATOM    799 2HB  TRP A  51      18.902   2.669  -6.763  1.00  1.910          H  
ATOM    800  HD1 TRP A  51      17.711   3.974  -8.743  1.00  1.910          H  
ATOM    801  HE1 TRP A  51      15.618   5.465  -8.768  1.00  1.910          H  
ATOM    802  HE3 TRP A  51      15.717   2.652  -4.291  1.00  1.910          H  
ATOM    803  HZ2 TRP A  51      13.498   6.002  -7.140  1.00  1.910          H  
ATOM    804  HZ3 TRP A  51      13.672   3.682  -3.571  1.00  1.910          H  
ATOM    805  HH2 TRP A  51      12.566   5.366  -4.989  1.00  1.910          H  
ATOM    806  N   THR A  52      19.800  -0.056  -7.460  1.00  1.360          N  
ATOM    807  CA  THR A  52      19.343  -0.466  -8.797  1.00  1.560          C  
ATOM    808  C   THR A  52      20.049  -1.719  -9.309  1.00  1.490          C  
ATOM    809  O   THR A  52      19.421  -2.726  -9.631  1.00  2.070          O  
ATOM    810  CB  THR A  52      19.623   0.650  -9.835  1.00  2.100          C  
ATOM    811  OG1 THR A  52      18.957   1.848  -9.474  1.00  2.100          O  
ATOM    812  CG2 THR A  52      19.153   0.237 -11.184  1.00  2.100          C  
ATOM    813  H   THR A  52      20.448   0.711  -7.550  1.00  1.630          H  
ATOM    814  HA  THR A  52      18.284  -0.721  -8.776  1.00  1.870          H  
ATOM    815  HB  THR A  52      20.667   0.839  -9.870  1.00  2.520          H  
ATOM    816  HG1 THR A  52      19.220   2.559 -10.061  1.00  2.520          H  
ATOM    817 1HG2 THR A  52      19.384   1.039 -11.851  1.00  2.520          H  
ATOM    818 2HG2 THR A  52      19.654  -0.664 -11.528  1.00  2.520          H  
ATOM    819 3HG2 THR A  52      18.078   0.064 -11.166  1.00  2.520          H  
ATOM    820  N   GLY A  53      21.366  -1.603  -9.455  1.00  1.470          N  
ATOM    821  CA  GLY A  53      22.218  -2.619 -10.075  1.00  1.670          C  
ATOM    822  C   GLY A  53      23.484  -2.944  -9.287  1.00  1.310          C  
ATOM    823  O   GLY A  53      24.563  -3.044  -9.867  1.00  1.990          O  
ATOM    824  H   GLY A  53      21.782  -0.756  -9.114  1.00  1.760          H  
ATOM    825 1HA  GLY A  53      21.640  -3.534 -10.205  1.00  2.000          H  
ATOM    826 2HA  GLY A  53      22.494  -2.289 -11.075  1.00  2.000          H  
ATOM    827  N   GLU A  54      23.379  -3.015  -7.964  1.00  1.330          N  
ATOM    828  CA  GLU A  54      24.496  -3.316  -7.043  1.00  1.500          C  
ATOM    829  C   GLU A  54      25.541  -2.183  -6.906  1.00  1.460          C  
ATOM    830  O   GLU A  54      25.803  -1.735  -5.792  1.00  1.900          O  
ATOM    831  CB  GLU A  54      25.199  -4.621  -7.451  1.00  2.030          C  
ATOM    832  CG  GLU A  54      24.360  -5.887  -7.329  1.00  2.030          C  
ATOM    833  CD  GLU A  54      25.135  -7.115  -7.753  1.00  2.030          C  
ATOM    834  OE1 GLU A  54      26.201  -6.943  -8.294  1.00  2.030          O  
ATOM    835  OE2 GLU A  54      24.672  -8.209  -7.530  1.00  2.030          O  
ATOM    836  H   GLU A  54      22.450  -2.908  -7.580  1.00  1.600          H  
ATOM    837  HA  GLU A  54      24.070  -3.481  -6.055  1.00  1.800          H  
ATOM    838 1HB  GLU A  54      25.635  -4.566  -8.436  1.00  2.440          H  
ATOM    839 2HB  GLU A  54      26.001  -4.781  -6.774  1.00  2.440          H  
ATOM    840 1HG  GLU A  54      24.046  -6.004  -6.292  1.00  2.440          H  
ATOM    841 2HG  GLU A  54      23.470  -5.789  -7.947  1.00  2.440          H  
ATOM    842  N   ASN A  55      26.138  -1.727  -8.023  1.00  1.620          N  
ATOM    843  CA  ASN A  55      27.148  -0.640  -8.026  1.00  1.950          C  
ATOM    844  C   ASN A  55      26.771   0.507  -8.960  1.00  1.370          C  
ATOM    845  O   ASN A  55      27.587   1.380  -9.261  1.00  1.400          O  
ATOM    846  CB  ASN A  55      28.514  -1.158  -8.430  1.00  2.600          C  
ATOM    847  CG  ASN A  55      28.532  -1.722  -9.848  1.00  2.600          C  
ATOM    848  OD1 ASN A  55      27.569  -1.545 -10.624  1.00  2.600          O  
ATOM    849  ND2 ASN A  55      29.605  -2.396 -10.186  1.00  2.600          N  
ATOM    850  H   ASN A  55      25.874  -2.191  -8.898  1.00  1.940          H  
ATOM    851  HA  ASN A  55      27.221  -0.232  -7.021  1.00  2.340          H  
ATOM    852 1HB  ASN A  55      29.226  -0.334  -8.385  1.00  3.120          H  
ATOM    853 2HB  ASN A  55      28.860  -1.893  -7.738  1.00  3.120          H  
ATOM    854 1HD2 ASN A  55      29.679  -2.794 -11.100  1.00  3.120          H  
ATOM    855 2HD2 ASN A  55      30.351  -2.513  -9.530  1.00  3.120          H  
ATOM    856  N   HIS A  56      25.532   0.479  -9.392  1.00  1.360          N  
ATOM    857  CA  HIS A  56      24.914   1.424 -10.312  1.00  1.190          C  
ATOM    858  C   HIS A  56      24.824   2.851  -9.781  1.00  1.060          C  
ATOM    859  O   HIS A  56      24.533   3.068  -8.592  1.00  1.330          O  
ATOM    860  CB  HIS A  56      23.511   0.898 -10.661  1.00  1.730          C  
ATOM    861  CG  HIS A  56      22.726   1.690 -11.676  1.00  1.730          C  
ATOM    862  ND1 HIS A  56      22.152   2.878 -11.355  1.00  1.730          N  
ATOM    863  CD2 HIS A  56      22.394   1.451 -12.975  1.00  1.730          C  
ATOM    864  CE1 HIS A  56      21.530   3.369 -12.401  1.00  1.730          C  
ATOM    865  NE2 HIS A  56      21.651   2.524 -13.399  1.00  1.730          N  
ATOM    866  H   HIS A  56      24.989  -0.298  -9.053  1.00  1.630          H  
ATOM    867  HA  HIS A  56      25.505   1.471 -11.224  1.00  1.430          H  
ATOM    868 1HB  HIS A  56      23.603  -0.117 -11.032  1.00  2.080          H  
ATOM    869 2HB  HIS A  56      22.938   0.859  -9.751  1.00  2.080          H  
ATOM    870  HD1 HIS A  56      22.087   3.219 -10.415  1.00  2.080          H  
ATOM    871  HD2 HIS A  56      22.605   0.630 -13.659  1.00  2.080          H  
ATOM    872  HE1 HIS A  56      21.023   4.326 -12.344  1.00  2.080          H  
ATOM    873  N   SER A  57      25.039   3.821 -10.679  1.00  0.970          N  
ATOM    874  CA  SER A  57      24.878   5.227 -10.327  1.00  0.950          C  
ATOM    875  C   SER A  57      23.659   5.806 -11.049  1.00  0.960          C  
ATOM    876  O   SER A  57      23.513   5.716 -12.275  1.00  1.130          O  
ATOM    877  CB  SER A  57      26.124   6.003 -10.689  1.00  1.340          C  
ATOM    878  OG  SER A  57      26.420   5.885 -12.046  1.00  1.340          O  
ATOM    879  H   SER A  57      25.283   3.566 -11.644  1.00  1.160          H  
ATOM    880  HA  SER A  57      24.713   5.313  -9.253  1.00  1.140          H  
ATOM    881 1HB  SER A  57      25.958   7.041 -10.453  1.00  1.610          H  
ATOM    882 2HB  SER A  57      26.960   5.647 -10.095  1.00  1.610          H  
ATOM    883  HG  SER A  57      27.235   6.375 -12.185  1.00  1.610          H  
ATOM    884  N   PHE A  58      22.794   6.443 -10.271  1.00  0.850          N  
ATOM    885  CA  PHE A  58      21.538   7.012 -10.750  1.00  0.930          C  
ATOM    886  C   PHE A  58      21.502   8.529 -10.574  1.00  0.860          C  
ATOM    887  O   PHE A  58      21.293   9.022  -9.460  1.00  0.920          O  
ATOM    888  CB  PHE A  58      20.451   6.306  -9.918  1.00  1.270          C  
ATOM    889  CG  PHE A  58      19.011   6.554 -10.156  1.00  1.270          C  
ATOM    890  CD1 PHE A  58      18.271   5.782 -11.042  1.00  1.270          C  
ATOM    891  CD2 PHE A  58      18.376   7.517  -9.424  1.00  1.270          C  
ATOM    892  CE1 PHE A  58      16.916   5.998 -11.182  1.00  1.270          C  
ATOM    893  CE2 PHE A  58      17.036   7.739  -9.541  1.00  1.270          C  
ATOM    894  CZ  PHE A  58      16.295   6.982 -10.423  1.00  1.270          C  
ATOM    895  H   PHE A  58      22.987   6.460  -9.266  1.00  1.020          H  
ATOM    896  HA  PHE A  58      21.424   6.781 -11.806  1.00  1.120          H  
ATOM    897 1HB  PHE A  58      20.604   5.239 -10.015  1.00  1.520          H  
ATOM    898 2HB  PHE A  58      20.646   6.527  -8.874  1.00  1.520          H  
ATOM    899  HD1 PHE A  58      18.761   4.995 -11.621  1.00  1.520          H  
ATOM    900  HD2 PHE A  58      18.967   8.101  -8.735  1.00  1.520          H  
ATOM    901  HE1 PHE A  58      16.340   5.385 -11.875  1.00  1.520          H  
ATOM    902  HE2 PHE A  58      16.560   8.513  -8.934  1.00  1.520          H  
ATOM    903  HZ  PHE A  58      15.225   7.151 -10.511  1.00  1.520          H  
ATOM    904  N   ASN A  59      21.702   9.275 -11.666  1.00  0.870          N  
ATOM    905  CA  ASN A  59      21.762  10.732 -11.572  1.00  0.830          C  
ATOM    906  C   ASN A  59      20.557  11.438 -12.210  1.00  0.800          C  
ATOM    907  O   ASN A  59      20.405  11.487 -13.443  1.00  0.910          O  
ATOM    908  CB  ASN A  59      23.085  11.236 -12.132  1.00  1.180          C  
ATOM    909  CG  ASN A  59      23.302  12.720 -11.943  1.00  1.180          C  
ATOM    910  OD1 ASN A  59      22.355  13.496 -11.800  1.00  1.180          O  
ATOM    911  ND2 ASN A  59      24.551  13.124 -11.930  1.00  1.180          N  
ATOM    912  H   ASN A  59      21.876   8.831 -12.575  1.00  1.040          H  
ATOM    913  HA  ASN A  59      21.724  10.995 -10.523  1.00  1.000          H  
ATOM    914 1HB  ASN A  59      23.901  10.702 -11.643  1.00  1.410          H  
ATOM    915 2HB  ASN A  59      23.139  11.003 -13.192  1.00  1.410          H  
ATOM    916 1HD2 ASN A  59      24.762  14.098 -11.804  1.00  1.410          H  
ATOM    917 2HD2 ASN A  59      25.293  12.463 -12.043  1.00  1.410          H  
ATOM    918  N   LYS A  60      19.667  11.927 -11.347  1.00  0.750          N  
ATOM    919  CA  LYS A  60      18.440  12.594 -11.748  1.00  0.750          C  
ATOM    920  C   LYS A  60      18.517  14.079 -11.355  1.00  0.770          C  
ATOM    921  O   LYS A  60      18.163  14.458 -10.225  1.00  0.900          O  
ATOM    922  CB  LYS A  60      17.245  11.854 -11.136  1.00  1.050          C  
ATOM    923  CG  LYS A  60      17.089  10.409 -11.572  1.00  1.050          C  
ATOM    924  CD  LYS A  60      16.838  10.300 -13.084  1.00  1.050          C  
ATOM    925  CE  LYS A  60      16.431   8.925 -13.529  1.00  1.050          C  
ATOM    926  NZ  LYS A  60      15.038   8.588 -13.129  1.00  1.050          N  
ATOM    927  H   LYS A  60      19.866  11.873 -10.341  1.00  0.900          H  
ATOM    928  HA  LYS A  60      18.357  12.569 -12.834  1.00  0.900          H  
ATOM    929 1HB  LYS A  60      17.332  11.869 -10.051  1.00  1.260          H  
ATOM    930 2HB  LYS A  60      16.349  12.302 -11.381  1.00  1.260          H  
ATOM    931 1HG  LYS A  60      17.996   9.857 -11.320  1.00  1.260          H  
ATOM    932 2HG  LYS A  60      16.255   9.984 -11.038  1.00  1.260          H  
ATOM    933 1HD  LYS A  60      16.103  11.006 -13.408  1.00  1.260          H  
ATOM    934 2HD  LYS A  60      17.772  10.516 -13.591  1.00  1.260          H  
ATOM    935 1HE  LYS A  60      16.508   8.870 -14.609  1.00  1.260          H  
ATOM    936 2HE  LYS A  60      17.107   8.206 -13.090  1.00  1.260          H  
ATOM    937 1HZ  LYS A  60      14.808   7.658 -13.446  1.00  1.260          H  
ATOM    938 2HZ  LYS A  60      14.972   8.614 -12.128  1.00  1.260          H  
ATOM    939 3HZ  LYS A  60      14.395   9.250 -13.539  1.00  1.260          H  
ATOM    940  N   ASP A  61      19.008  14.906 -12.288  1.00  0.900          N  
ATOM    941  CA  ASP A  61      19.306  16.313 -12.014  1.00  0.900          C  
ATOM    942  C   ASP A  61      18.782  17.275 -13.068  1.00  0.960          C  
ATOM    943  O   ASP A  61      19.259  17.300 -14.202  1.00  1.090          O  
ATOM    944  CB  ASP A  61      20.826  16.512 -11.855  1.00  1.260          C  
ATOM    945  CG  ASP A  61      21.267  17.978 -11.498  1.00  1.260          C  
ATOM    946  OD1 ASP A  61      20.484  18.914 -11.701  1.00  1.260          O  
ATOM    947  OD2 ASP A  61      22.324  18.119 -10.927  1.00  1.260          O  
ATOM    948  H   ASP A  61      19.218  14.531 -13.210  1.00  1.080          H  
ATOM    949  HA  ASP A  61      18.829  16.577 -11.072  1.00  1.080          H  
ATOM    950 1HB  ASP A  61      21.185  15.846 -11.066  1.00  1.510          H  
ATOM    951 2HB  ASP A  61      21.325  16.208 -12.778  1.00  1.510          H  
ATOM    952  N   TRP A  62      17.746  18.021 -12.690  1.00  0.970          N  
ATOM    953  CA  TRP A  62      17.123  18.991 -13.570  1.00  1.140          C  
ATOM    954  C   TRP A  62      17.441  20.388 -13.156  1.00  1.160          C  
ATOM    955  O   TRP A  62      17.312  21.310 -13.949  1.00  1.330          O  
ATOM    956  CB  TRP A  62      15.619  18.864 -13.566  1.00  1.530          C  
ATOM    957  CG  TRP A  62      15.185  17.719 -14.246  1.00  1.530          C  
ATOM    958  CD1 TRP A  62      14.746  17.666 -15.500  1.00  1.530          C  
ATOM    959  CD2 TRP A  62      15.153  16.408 -13.756  1.00  1.530          C  
ATOM    960  NE1 TRP A  62      14.436  16.398 -15.828  1.00  1.530          N  
ATOM    961  CE2 TRP A  62      14.700  15.607 -14.783  1.00  1.530          C  
ATOM    962  CE3 TRP A  62      15.469  15.853 -12.558  1.00  1.530          C  
ATOM    963  CZ2 TRP A  62      14.576  14.273 -14.640  1.00  1.530          C  
ATOM    964  CZ3 TRP A  62      15.331  14.561 -12.409  1.00  1.530          C  
ATOM    965  CH2 TRP A  62      14.904  13.762 -13.414  1.00  1.530          C  
ATOM    966  H   TRP A  62      17.416  17.939 -11.728  1.00  1.160          H  
ATOM    967  HA  TRP A  62      17.495  18.832 -14.581  1.00  1.370          H  
ATOM    968 1HB  TRP A  62      15.263  18.826 -12.540  1.00  1.830          H  
ATOM    969 2HB  TRP A  62      15.176  19.737 -14.040  1.00  1.830          H  
ATOM    970  HD1 TRP A  62      14.640  18.523 -16.161  1.00  1.830          H  
ATOM    971  HE1 TRP A  62      14.049  16.144 -16.745  1.00  1.830          H  
ATOM    972  HE3 TRP A  62      15.822  16.457 -11.726  1.00  1.830          H  
ATOM    973  HZ2 TRP A  62      14.229  13.629 -15.449  1.00  1.830          H  
ATOM    974  HZ3 TRP A  62      15.582  14.187 -11.444  1.00  1.830          H  
ATOM    975  HH2 TRP A  62      14.812  12.707 -13.243  1.00  1.830          H  
ATOM    976  N   LEU A  63      17.883  20.568 -11.920  1.00  1.160          N  
ATOM    977  CA  LEU A  63      18.157  21.894 -11.404  1.00  1.230          C  
ATOM    978  C   LEU A  63      19.156  22.549 -12.346  1.00  1.470          C  
ATOM    979  O   LEU A  63      18.954  23.676 -12.819  1.00  1.960          O  
ATOM    980  CB  LEU A  63      18.643  21.800  -9.959  1.00  1.690          C  
ATOM    981  CG  LEU A  63      18.745  23.112  -9.147  1.00  1.690          C  
ATOM    982  CD1 LEU A  63      18.549  22.741  -7.674  1.00  1.690          C  
ATOM    983  CD2 LEU A  63      20.094  23.812  -9.365  1.00  1.690          C  
ATOM    984  H   LEU A  63      17.969  19.766 -11.297  1.00  1.390          H  
ATOM    985  HA  LEU A  63      17.252  22.462 -11.407  1.00  1.480          H  
ATOM    986 1HB  LEU A  63      17.959  21.143  -9.426  1.00  2.030          H  
ATOM    987 2HB  LEU A  63      19.629  21.334  -9.965  1.00  2.030          H  
ATOM    988  HG  LEU A  63      17.940  23.787  -9.434  1.00  2.030          H  
ATOM    989 1HD1 LEU A  63      18.587  23.640  -7.060  1.00  2.030          H  
ATOM    990 2HD1 LEU A  63      17.569  22.260  -7.541  1.00  2.030          H  
ATOM    991 3HD1 LEU A  63      19.332  22.053  -7.357  1.00  2.030          H  
ATOM    992 1HD2 LEU A  63      20.127  24.718  -8.759  1.00  2.030          H  
ATOM    993 2HD2 LEU A  63      20.902  23.145  -9.065  1.00  2.030          H  
ATOM    994 3HD2 LEU A  63      20.223  24.086 -10.403  1.00  2.030          H  
ATOM    995  N   ILE A  64      20.200  21.787 -12.691  1.00  1.370          N  
ATOM    996  CA  ILE A  64      21.262  22.205 -13.605  1.00  1.700          C  
ATOM    997  C   ILE A  64      20.752  22.625 -14.999  1.00  2.100          C  
ATOM    998  O   ILE A  64      21.487  23.250 -15.765  1.00  2.500          O  
ATOM    999  CB  ILE A  64      22.296  21.061 -13.757  1.00  2.250          C  
ATOM   1000  CG1 ILE A  64      23.624  21.606 -14.380  1.00  2.250          C  
ATOM   1001  CG2 ILE A  64      21.687  19.900 -14.610  1.00  2.250          C  
ATOM   1002  CD1 ILE A  64      24.810  20.658 -14.267  1.00  2.250          C  
ATOM   1003  H   ILE A  64      20.281  20.848 -12.257  1.00  1.640          H  
ATOM   1004  HA  ILE A  64      21.761  23.064 -13.159  1.00  2.040          H  
ATOM   1005  HB  ILE A  64      22.531  20.667 -12.764  1.00  2.700          H  
ATOM   1006 1HG1 ILE A  64      23.467  21.810 -15.437  1.00  2.700          H  
ATOM   1007 2HG1 ILE A  64      23.883  22.541 -13.883  1.00  2.700          H  
ATOM   1008 1HG2 ILE A  64      22.389  19.079 -14.681  1.00  2.700          H  
ATOM   1009 2HG2 ILE A  64      20.775  19.537 -14.132  1.00  2.700          H  
ATOM   1010 3HG2 ILE A  64      21.449  20.242 -15.612  1.00  2.700          H  
ATOM   1011 1HD1 ILE A  64      25.687  21.122 -14.720  1.00  2.700          H  
ATOM   1012 2HD1 ILE A  64      25.011  20.454 -13.213  1.00  2.700          H  
ATOM   1013 3HD1 ILE A  64      24.599  19.726 -14.778  1.00  2.700          H  
ATOM   1014  N   GLY A  65      19.533  22.198 -15.349  1.00  2.390          N  
ATOM   1015  CA  GLY A  65      18.872  22.440 -16.613  1.00  2.910          C  
ATOM   1016  C   GLY A  65      18.668  23.908 -16.970  1.00  3.000          C  
ATOM   1017  O   GLY A  65      18.613  24.221 -18.168  1.00  3.400          O  
ATOM   1018  H   GLY A  65      18.974  21.723 -14.650  1.00  2.870          H  
ATOM   1019 1HA  GLY A  65      19.448  21.954 -17.396  1.00  3.490          H  
ATOM   1020 2HA  GLY A  65      17.902  21.944 -16.589  1.00  3.490          H  
ATOM   1021  N   GLU A  66      18.450  24.777 -15.966  1.00  3.000          N  
ATOM   1022  CA  GLU A  66      18.274  26.206 -16.224  1.00  3.410          C  
ATOM   1023  C   GLU A  66      18.520  27.025 -14.956  1.00  3.520          C  
ATOM   1024  O   GLU A  66      17.989  26.718 -13.884  1.00  3.890          O  
ATOM   1025  CB  GLU A  66      16.904  26.492 -16.858  1.00  4.610          C  
ATOM   1026  CG  GLU A  66      16.616  27.968 -17.138  1.00  4.610          C  
ATOM   1027  CD  GLU A  66      17.642  28.679 -18.042  1.00  4.610          C  
ATOM   1028  OE1 GLU A  66      18.807  28.764 -17.660  1.00  4.610          O  
ATOM   1029  OE2 GLU A  66      17.252  29.209 -19.053  1.00  4.610          O  
ATOM   1030  H   GLU A  66      18.485  24.445 -14.993  1.00  3.600          H  
ATOM   1031  HA  GLU A  66      19.033  26.501 -16.949  1.00  4.090          H  
ATOM   1032 1HB  GLU A  66      16.817  25.963 -17.805  1.00  5.530          H  
ATOM   1033 2HB  GLU A  66      16.118  26.113 -16.203  1.00  5.530          H  
ATOM   1034 1HG  GLU A  66      15.652  28.015 -17.640  1.00  5.530          H  
ATOM   1035 2HG  GLU A  66      16.505  28.474 -16.227  1.00  5.530          H  
ATOM   1036  N   LEU A  67      19.234  28.137 -15.090  1.00  3.450          N  
ATOM   1037  CA  LEU A  67      19.575  28.952 -13.920  1.00  3.870          C  
ATOM   1038  C   LEU A  67      18.520  29.989 -13.586  1.00  3.890          C  
ATOM   1039  O   LEU A  67      18.578  30.647 -12.545  1.00  3.890          O  
ATOM   1040  CB  LEU A  67      20.923  29.640 -14.141  1.00  5.250          C  
ATOM   1041  CG  LEU A  67      22.160  28.701 -14.330  1.00  5.250          C  
ATOM   1042  CD1 LEU A  67      23.377  29.562 -14.642  1.00  5.250          C  
ATOM   1043  CD2 LEU A  67      22.405  27.853 -13.064  1.00  5.250          C  
ATOM   1044  H   LEU A  67      19.535  28.387 -16.036  1.00  4.140          H  
ATOM   1045  HA  LEU A  67      19.649  28.292 -13.063  1.00  4.640          H  
ATOM   1046 1HB  LEU A  67      20.843  30.265 -15.030  1.00  6.300          H  
ATOM   1047 2HB  LEU A  67      21.122  30.286 -13.288  1.00  6.300          H  
ATOM   1048  HG  LEU A  67      21.987  28.035 -15.177  1.00  6.300          H  
ATOM   1049 1HD1 LEU A  67      24.246  28.922 -14.795  1.00  6.300          H  
ATOM   1050 2HD1 LEU A  67      23.191  30.141 -15.547  1.00  6.300          H  
ATOM   1051 3HD1 LEU A  67      23.568  30.239 -13.810  1.00  6.300          H  
ATOM   1052 1HD2 LEU A  67      23.277  27.218 -13.224  1.00  6.300          H  
ATOM   1053 2HD2 LEU A  67      22.588  28.511 -12.213  1.00  6.300          H  
ATOM   1054 3HD2 LEU A  67      21.549  27.220 -12.853  1.00  6.300          H  
ATOM   1055  N   ARG A  68      17.550  30.122 -14.467  1.00  3.890          N  
ATOM   1056  CA  ARG A  68      16.448  31.046 -14.272  1.00  3.890          C  
ATOM   1057  C   ARG A  68      15.289  30.343 -13.574  1.00  3.890          C  
ATOM   1058  O   ARG A  68      14.550  30.957 -12.808  1.00  3.890          O  
ATOM   1059  CB  ARG A  68      15.937  31.585 -15.602  1.00  5.450          C  
ATOM   1060  CG  ARG A  68      16.905  32.465 -16.382  1.00  5.450          C  
ATOM   1061  CD  ARG A  68      16.287  32.962 -17.656  1.00  5.450          C  
ATOM   1062  NE  ARG A  68      16.065  31.883 -18.633  1.00  5.450          N  
ATOM   1063  CZ  ARG A  68      15.260  31.938 -19.710  1.00  5.450          C  
ATOM   1064  NH1 ARG A  68      14.554  33.018 -19.997  1.00  5.450          N  
ATOM   1065  NH2 ARG A  68      15.201  30.865 -20.472  1.00  5.450          N  
ATOM   1066  H   ARG A  68      17.610  29.559 -15.306  1.00  4.670          H  
ATOM   1067  HA  ARG A  68      16.785  31.876 -13.650  1.00  4.670          H  
ATOM   1068 1HB  ARG A  68      15.656  30.755 -16.244  1.00  6.540          H  
ATOM   1069 2HB  ARG A  68      15.034  32.168 -15.425  1.00  6.540          H  
ATOM   1070 1HG  ARG A  68      17.194  33.320 -15.774  1.00  6.540          H  
ATOM   1071 2HG  ARG A  68      17.792  31.881 -16.638  1.00  6.540          H  
ATOM   1072 1HD  ARG A  68      15.328  33.421 -17.425  1.00  6.540          H  
ATOM   1073 2HD  ARG A  68      16.947  33.701 -18.109  1.00  6.540          H  
ATOM   1074  HE  ARG A  68      16.582  31.000 -18.521  1.00  6.540          H  
ATOM   1075 1HH1 ARG A  68      14.608  33.833 -19.407  1.00  6.540          H  
ATOM   1076 2HH1 ARG A  68      13.958  33.030 -20.813  1.00  6.540          H  
ATOM   1077 1HH2 ARG A  68      15.776  30.051 -20.194  1.00  6.540          H  
ATOM   1078 2HH2 ARG A  68      14.619  30.841 -21.295  1.00  6.540          H  
ATOM   1079  N   ASN A  69      15.132  29.044 -13.855  1.00  3.890          N  
ATOM   1080  CA  ASN A  69      14.007  28.282 -13.340  1.00  3.890          C  
ATOM   1081  C   ASN A  69      14.375  27.356 -12.178  1.00  3.890          C  
ATOM   1082  O   ASN A  69      13.506  26.955 -11.407  1.00  3.890          O  
ATOM   1083  CB  ASN A  69      13.373  27.505 -14.467  1.00  5.450          C  
ATOM   1084  CG  ASN A  69      12.788  28.375 -15.530  1.00  5.450          C  
ATOM   1085  OD1 ASN A  69      12.293  29.478 -15.277  1.00  5.450          O  
ATOM   1086  ND2 ASN A  69      12.814  27.889 -16.744  1.00  5.450          N  
ATOM   1087  H   ASN A  69      15.788  28.599 -14.475  1.00  4.670          H  
ATOM   1088  HA  ASN A  69      13.267  28.987 -12.956  1.00  4.670          H  
ATOM   1089 1HB  ASN A  69      14.109  26.844 -14.918  1.00  6.540          H  
ATOM   1090 2HB  ASN A  69      12.584  26.907 -14.067  1.00  6.540          H  
ATOM   1091 1HD2 ASN A  69      12.431  28.419 -17.501  1.00  6.540          H  
ATOM   1092 2HD2 ASN A  69      13.199  26.981 -16.923  1.00  6.540          H  
ATOM   1093  N   ARG A  70      15.658  27.002 -12.064  1.00  3.840          N  
ATOM   1094  CA  ARG A  70      16.202  26.136 -11.020  1.00  3.890          C  
ATOM   1095  C   ARG A  70      15.522  24.778 -10.775  1.00  3.400          C  
ATOM   1096  O   ARG A  70      15.212  24.477  -9.628  1.00  3.880          O  
ATOM   1097  CB  ARG A  70      16.204  26.887  -9.693  1.00  5.430          C  
ATOM   1098  CG  ARG A  70      16.909  28.253  -9.704  1.00  5.430          C  
ATOM   1099  CD  ARG A  70      18.370  28.165  -9.964  1.00  5.430          C  
ATOM   1100  NE  ARG A  70      18.982  29.497  -9.981  1.00  5.430          N  
ATOM   1101  CZ  ARG A  70      19.481  30.162  -8.913  1.00  5.430          C  
ATOM   1102  NH1 ARG A  70      19.463  29.625  -7.701  1.00  5.430          N  
ATOM   1103  NH2 ARG A  70      19.989  31.371  -9.087  1.00  5.430          N  
ATOM   1104  H   ARG A  70      16.342  27.320 -12.747  1.00  4.610          H  
ATOM   1105  HA  ARG A  70      17.235  25.916 -11.300  1.00  4.670          H  
ATOM   1106 1HB  ARG A  70      15.178  27.047  -9.362  1.00  6.510          H  
ATOM   1107 2HB  ARG A  70      16.700  26.276  -8.937  1.00  6.510          H  
ATOM   1108 1HG  ARG A  70      16.474  28.879 -10.486  1.00  6.510          H  
ATOM   1109 2HG  ARG A  70      16.761  28.737  -8.741  1.00  6.510          H  
ATOM   1110 1HD  ARG A  70      18.858  27.553  -9.211  1.00  6.510          H  
ATOM   1111 2HD  ARG A  70      18.534  27.724 -10.943  1.00  6.510          H  
ATOM   1112  HE  ARG A  70      19.005  29.978 -10.899  1.00  6.510          H  
ATOM   1113 1HH1 ARG A  70      19.075  28.707  -7.557  1.00  6.510          H  
ATOM   1114 2HH1 ARG A  70      19.838  30.137  -6.915  1.00  6.510          H  
ATOM   1115 1HH2 ARG A  70      20.004  31.791 -10.011  1.00  6.510          H  
ATOM   1116 2HH2 ARG A  70      20.363  31.882  -8.304  1.00  6.510          H  
ATOM   1117  N   GLY A  71      15.275  23.924 -11.787  1.00  2.930          N  
ATOM   1118  CA  GLY A  71      15.518  24.091 -13.222  1.00  2.520          C  
ATOM   1119  C   GLY A  71      14.173  24.138 -13.914  1.00  2.230          C  
ATOM   1120  O   GLY A  71      14.058  23.959 -15.126  1.00  2.870          O  
ATOM   1121  H   GLY A  71      14.879  23.036 -11.536  1.00  3.520          H  
ATOM   1122 1HA  GLY A  71      16.113  24.969 -13.448  1.00  3.020          H  
ATOM   1123 2HA  GLY A  71      16.082  23.250 -13.594  1.00  3.020          H  
ATOM   1124  N   GLY A  72      13.131  24.302 -13.104  1.00  1.900          N  
ATOM   1125  CA  GLY A  72      11.750  24.336 -13.565  1.00  1.990          C  
ATOM   1126  C   GLY A  72      11.022  22.991 -13.553  1.00  1.670          C  
ATOM   1127  O   GLY A  72       9.882  22.920 -14.008  1.00  1.880          O  
ATOM   1128  H   GLY A  72      13.316  24.445 -12.115  1.00  2.280          H  
ATOM   1129 1HA  GLY A  72      11.199  25.041 -12.940  1.00  2.390          H  
ATOM   1130 2HA  GLY A  72      11.724  24.740 -14.576  1.00  2.390          H  
ATOM   1131  N   THR A  73      11.661  21.925 -13.049  1.00  1.580          N  
ATOM   1132  CA  THR A  73      11.027  20.597 -12.968  1.00  1.510          C  
ATOM   1133  C   THR A  73      10.677  20.290 -11.500  1.00  1.110          C  
ATOM   1134  O   THR A  73      11.591  20.164 -10.683  1.00  1.420          O  
ATOM   1135  CB  THR A  73      11.945  19.475 -13.499  1.00  2.140          C  
ATOM   1136  OG1 THR A  73      12.248  19.716 -14.886  1.00  2.140          O  
ATOM   1137  CG2 THR A  73      11.257  18.082 -13.352  1.00  2.140          C  
ATOM   1138  H   THR A  73      12.599  22.046 -12.705  1.00  1.900          H  
ATOM   1139  HA  THR A  73      10.157  20.591 -13.612  1.00  1.810          H  
ATOM   1140  HB  THR A  73      12.865  19.472 -12.930  1.00  2.570          H  
ATOM   1141  HG1 THR A  73      12.767  20.517 -14.967  1.00  2.570          H  
ATOM   1142 1HG2 THR A  73      11.925  17.307 -13.729  1.00  2.570          H  
ATOM   1143 2HG2 THR A  73      11.025  17.872 -12.309  1.00  2.570          H  
ATOM   1144 3HG2 THR A  73      10.331  18.073 -13.929  1.00  2.570          H  
ATOM   1145  N   PRO A  74       9.381  20.303 -11.110  1.00  0.920          N  
ATOM   1146  CA  PRO A  74       8.808  20.081  -9.775  1.00  1.090          C  
ATOM   1147  C   PRO A  74       9.210  18.865  -8.920  1.00  0.950          C  
ATOM   1148  O   PRO A  74       9.547  19.060  -7.740  1.00  1.070          O  
ATOM   1149  CB  PRO A  74       7.316  19.999 -10.101  1.00  1.640          C  
ATOM   1150  CG  PRO A  74       7.137  20.875 -11.272  1.00  1.640          C  
ATOM   1151  CD  PRO A  74       8.343  20.638 -12.111  1.00  1.640          C  
ATOM   1152  HA  PRO A  74       8.979  20.994  -9.187  1.00  1.310          H  
ATOM   1153 1HB  PRO A  74       7.011  18.955 -10.282  1.00  1.960          H  
ATOM   1154 2HB  PRO A  74       6.745  20.349  -9.274  1.00  1.960          H  
ATOM   1155 1HG  PRO A  74       6.201  20.616 -11.793  1.00  1.960          H  
ATOM   1156 2HG  PRO A  74       7.047  21.928 -10.953  1.00  1.960          H  
ATOM   1157 1HD  PRO A  74       8.204  19.813 -12.813  1.00  1.960          H  
ATOM   1158 2HD  PRO A  74       8.548  21.583 -12.601  1.00  1.960          H  
ATOM   1159  N   VAL A  75       9.099  17.626  -9.497  1.00  0.790          N  
ATOM   1160  CA  VAL A  75       9.342  16.332  -8.790  1.00  0.770          C  
ATOM   1161  C   VAL A  75      10.108  15.282  -9.645  1.00  0.630          C  
ATOM   1162  O   VAL A  75      10.149  15.395 -10.876  1.00  0.670          O  
ATOM   1163  CB  VAL A  75       7.964  15.743  -8.306  1.00  1.090          C  
ATOM   1164  CG1 VAL A  75       8.062  14.394  -7.557  1.00  1.090          C  
ATOM   1165  CG2 VAL A  75       7.310  16.694  -7.385  1.00  1.090          C  
ATOM   1166  H   VAL A  75       8.774  17.564 -10.468  1.00  0.950          H  
ATOM   1167  HA  VAL A  75       9.946  16.543  -7.932  1.00  0.920          H  
ATOM   1168  HB  VAL A  75       7.358  15.587  -9.154  1.00  1.300          H  
ATOM   1169 1HG1 VAL A  75       7.064  14.079  -7.264  1.00  1.300          H  
ATOM   1170 2HG1 VAL A  75       8.482  13.623  -8.159  1.00  1.300          H  
ATOM   1171 3HG1 VAL A  75       8.664  14.527  -6.664  1.00  1.300          H  
ATOM   1172 1HG2 VAL A  75       6.356  16.285  -7.081  1.00  1.300          H  
ATOM   1173 2HG2 VAL A  75       7.940  16.847  -6.505  1.00  1.300          H  
ATOM   1174 3HG2 VAL A  75       7.151  17.625  -7.874  1.00  1.300          H  
ATOM   1175  N   VAL A  76      10.785  14.297  -8.997  1.00  0.560          N  
ATOM   1176  CA  VAL A  76      11.432  13.238  -9.785  1.00  0.520          C  
ATOM   1177  C   VAL A  76      10.572  11.995  -9.663  1.00  0.530          C  
ATOM   1178  O   VAL A  76      10.173  11.397 -10.658  1.00  0.590          O  
ATOM   1179  CB  VAL A  76      12.822  12.739  -9.269  1.00  0.740          C  
ATOM   1180  CG1 VAL A  76      13.368  11.644 -10.204  1.00  0.740          C  
ATOM   1181  CG2 VAL A  76      13.742  13.753  -9.139  1.00  0.740          C  
ATOM   1182  H   VAL A  76      10.747  14.219  -7.977  1.00  0.670          H  
ATOM   1183  HA  VAL A  76      11.505  13.540 -10.827  1.00  0.620          H  
ATOM   1184  HB  VAL A  76      12.684  12.294  -8.314  1.00  0.890          H  
ATOM   1185 1HG1 VAL A  76      14.315  11.278  -9.807  1.00  0.890          H  
ATOM   1186 2HG1 VAL A  76      12.679  10.812 -10.297  1.00  0.890          H  
ATOM   1187 3HG1 VAL A  76      13.530  12.069 -11.181  1.00  0.890          H  
ATOM   1188 1HG2 VAL A  76      14.688  13.360  -8.767  1.00  0.890          H  
ATOM   1189 2HG2 VAL A  76      13.885  14.219 -10.075  1.00  0.890          H  
ATOM   1190 3HG2 VAL A  76      13.332  14.397  -8.448  1.00  0.890          H  
ATOM   1191  N   ILE A  77      10.356  11.578  -8.413  1.00  0.640          N  
ATOM   1192  CA  ILE A  77       9.722  10.319  -8.072  1.00  0.820          C  
ATOM   1193  C   ILE A  77       8.355  10.474  -7.445  1.00  0.740          C  
ATOM   1194  O   ILE A  77       8.246  10.977  -6.332  1.00  0.730          O  
ATOM   1195  CB  ILE A  77      10.651   9.594  -7.048  1.00  1.080          C  
ATOM   1196  CG1 ILE A  77      12.021   9.308  -7.699  1.00  1.080          C  
ATOM   1197  CG2 ILE A  77      10.008   8.360  -6.472  1.00  1.080          C  
ATOM   1198  CD1 ILE A  77      13.107   8.875  -6.772  1.00  1.080          C  
ATOM   1199  H   ILE A  77      10.639  12.170  -7.630  1.00  0.770          H  
ATOM   1200  HA  ILE A  77       9.617   9.726  -8.983  1.00  0.980          H  
ATOM   1201  HB  ILE A  77      10.850  10.282  -6.227  1.00  1.290          H  
ATOM   1202 1HG1 ILE A  77      11.890   8.557  -8.448  1.00  1.290          H  
ATOM   1203 2HG1 ILE A  77      12.352  10.166  -8.154  1.00  1.290          H  
ATOM   1204 1HG2 ILE A  77      10.663   7.907  -5.760  1.00  1.290          H  
ATOM   1205 2HG2 ILE A  77       9.077   8.613  -5.973  1.00  1.290          H  
ATOM   1206 3HG2 ILE A  77       9.806   7.666  -7.241  1.00  1.290          H  
ATOM   1207 1HD1 ILE A  77      14.026   8.717  -7.336  1.00  1.290          H  
ATOM   1208 2HD1 ILE A  77      13.271   9.653  -6.032  1.00  1.290          H  
ATOM   1209 3HD1 ILE A  77      12.839   7.963  -6.276  1.00  1.290          H  
ATOM   1210  N   ASN A  78       7.323   9.958  -8.085  1.00  0.780          N  
ATOM   1211  CA  ASN A  78       5.996  10.045  -7.479  1.00  0.780          C  
ATOM   1212  C   ASN A  78       5.346   8.661  -7.553  1.00  0.710          C  
ATOM   1213  O   ASN A  78       5.200   8.080  -8.636  1.00  0.750          O  
ATOM   1214  CB  ASN A  78       5.194  11.168  -8.095  1.00  1.090          C  
ATOM   1215  CG  ASN A  78       3.914  11.487  -7.375  1.00  1.090          C  
ATOM   1216  OD1 ASN A  78       3.298  10.638  -6.737  1.00  1.090          O  
ATOM   1217  ND2 ASN A  78       3.500  12.738  -7.462  1.00  1.090          N  
ATOM   1218  H   ASN A  78       7.458   9.595  -9.040  1.00  0.940          H  
ATOM   1219  HA  ASN A  78       6.099  10.269  -6.416  1.00  0.940          H  
ATOM   1220 1HB  ASN A  78       5.808  12.065  -8.120  1.00  1.310          H  
ATOM   1221 2HB  ASN A  78       4.974  10.902  -9.099  1.00  1.310          H  
ATOM   1222 1HD2 ASN A  78       2.655  13.023  -7.007  1.00  1.310          H  
ATOM   1223 2HD2 ASN A  78       4.027  13.408  -7.990  1.00  1.310          H  
ATOM   1224  N   ILE A  79       5.101   8.070  -6.384  1.00  0.680          N  
ATOM   1225  CA  ILE A  79       4.600   6.693  -6.332  1.00  0.720          C  
ATOM   1226  C   ILE A  79       3.122   6.712  -6.046  1.00  0.800          C  
ATOM   1227  O   ILE A  79       2.689   7.445  -5.175  1.00  0.930          O  
ATOM   1228  CB  ILE A  79       5.340   5.913  -5.209  1.00  0.990          C  
ATOM   1229  CG1 ILE A  79       5.035   4.398  -5.226  1.00  0.990          C  
ATOM   1230  CG2 ILE A  79       4.932   6.481  -3.793  1.00  0.990          C  
ATOM   1231  CD1 ILE A  79       6.039   3.569  -4.369  1.00  0.990          C  
ATOM   1232  H   ILE A  79       5.233   8.611  -5.518  1.00  0.820          H  
ATOM   1233  HA  ILE A  79       4.765   6.208  -7.293  1.00  0.860          H  
ATOM   1234  HB  ILE A  79       6.392   6.039  -5.372  1.00  1.190          H  
ATOM   1235 1HG1 ILE A  79       4.028   4.221  -4.850  1.00  1.190          H  
ATOM   1236 2HG1 ILE A  79       5.084   4.042  -6.255  1.00  1.190          H  
ATOM   1237 1HG2 ILE A  79       5.492   5.991  -3.023  1.00  1.190          H  
ATOM   1238 2HG2 ILE A  79       5.142   7.531  -3.749  1.00  1.190          H  
ATOM   1239 3HG2 ILE A  79       3.884   6.332  -3.581  1.00  1.190          H  
ATOM   1240 1HD1 ILE A  79       5.793   2.524  -4.438  1.00  1.190          H  
ATOM   1241 2HD1 ILE A  79       7.030   3.720  -4.720  1.00  1.190          H  
ATOM   1242 3HD1 ILE A  79       6.034   3.846  -3.350  1.00  1.190          H  
ATOM   1243  N   ARG A  80       2.325   5.943  -6.769  1.00  0.830          N  
ATOM   1244  CA  ARG A  80       0.911   5.954  -6.424  1.00  0.980          C  
ATOM   1245  C   ARG A  80       0.348   4.581  -6.179  1.00  0.990          C  
ATOM   1246  O   ARG A  80       0.152   3.806  -7.113  1.00  1.230          O  
ATOM   1247  CB  ARG A  80       0.054   6.605  -7.491  1.00  1.310          C  
ATOM   1248  CG  ARG A  80      -1.446   6.657  -7.134  1.00  1.310          C  
ATOM   1249  CD  ARG A  80      -2.302   7.258  -8.188  1.00  1.310          C  
ATOM   1250  NE  ARG A  80      -2.059   8.684  -8.384  1.00  1.310          N  
ATOM   1251  CZ  ARG A  80      -2.799   9.490  -9.184  1.00  1.310          C  
ATOM   1252  NH1 ARG A  80      -3.836   9.004  -9.831  1.00  1.310          N  
ATOM   1253  NH2 ARG A  80      -2.498  10.777  -9.323  1.00  1.310          N  
ATOM   1254  H   ARG A  80       2.713   5.370  -7.526  1.00  1.000          H  
ATOM   1255  HA  ARG A  80       0.780   6.522  -5.506  1.00  1.180          H  
ATOM   1256 1HB  ARG A  80       0.395   7.614  -7.632  1.00  1.570          H  
ATOM   1257 2HB  ARG A  80       0.158   6.066  -8.427  1.00  1.570          H  
ATOM   1258 1HG  ARG A  80      -1.827   5.650  -6.954  1.00  1.570          H  
ATOM   1259 2HG  ARG A  80      -1.574   7.252  -6.227  1.00  1.570          H  
ATOM   1260 1HD  ARG A  80      -2.115   6.743  -9.133  1.00  1.570          H  
ATOM   1261 2HD  ARG A  80      -3.344   7.124  -7.895  1.00  1.570          H  
ATOM   1262  HE  ARG A  80      -1.277   9.088  -7.909  1.00  1.570          H  
ATOM   1263 1HH1 ARG A  80      -4.089   8.034  -9.733  1.00  1.570          H  
ATOM   1264 2HH1 ARG A  80      -4.390   9.609 -10.421  1.00  1.570          H  
ATOM   1265 1HH2 ARG A  80      -1.719  11.190  -8.838  1.00  1.570          H  
ATOM   1266 2HH2 ARG A  80      -3.067  11.363  -9.918  1.00  1.570          H  
ATOM   1267  N   ALA A  81       0.047   4.304  -4.925  1.00  1.130          N  
ATOM   1268  CA  ALA A  81      -0.583   3.052  -4.535  1.00  1.340          C  
ATOM   1269  C   ALA A  81      -1.985   3.467  -4.094  1.00  1.430          C  
ATOM   1270  O   ALA A  81      -2.171   4.618  -3.685  1.00  1.730          O  
ATOM   1271  CB  ALA A  81       0.233   2.322  -3.486  1.00  1.790          C  
ATOM   1272  H   ALA A  81       0.257   4.993  -4.213  1.00  1.360          H  
ATOM   1273  HA  ALA A  81      -0.690   2.402  -5.405  1.00  1.610          H  
ATOM   1274 1HB  ALA A  81      -0.287   1.396  -3.210  1.00  2.150          H  
ATOM   1275 2HB  ALA A  81       1.213   2.080  -3.895  1.00  2.150          H  
ATOM   1276 3HB  ALA A  81       0.352   2.958  -2.620  1.00  2.150          H  
ATOM   1277  N   HIS A  82      -2.960   2.580  -4.245  1.00  1.510          N  
ATOM   1278  CA  HIS A  82      -4.368   2.872  -3.971  1.00  1.740          C  
ATOM   1279  C   HIS A  82      -4.827   2.815  -2.527  1.00  1.660          C  
ATOM   1280  O   HIS A  82      -4.366   2.016  -1.703  1.00  1.850          O  
ATOM   1281  CB  HIS A  82      -5.294   1.946  -4.766  1.00  2.340          C  
ATOM   1282  CG  HIS A  82      -5.285   2.143  -6.244  1.00  2.340          C  
ATOM   1283  ND1 HIS A  82      -6.129   1.439  -7.085  1.00  2.340          N  
ATOM   1284  CD2 HIS A  82      -4.539   2.944  -7.049  1.00  2.340          C  
ATOM   1285  CE1 HIS A  82      -5.900   1.799  -8.338  1.00  2.340          C  
ATOM   1286  NE2 HIS A  82      -4.943   2.707  -8.341  1.00  2.340          N  
ATOM   1287  H   HIS A  82      -2.715   1.645  -4.560  1.00  1.810          H  
ATOM   1288  HA  HIS A  82      -4.573   3.888  -4.310  1.00  2.090          H  
ATOM   1289 1HB  HIS A  82      -5.028   0.908  -4.560  1.00  2.810          H  
ATOM   1290 2HB  HIS A  82      -6.310   2.095  -4.430  1.00  2.810          H  
ATOM   1291  HD2 HIS A  82      -3.757   3.641  -6.742  1.00  2.810          H  
ATOM   1292  HE1 HIS A  82      -6.410   1.410  -9.217  1.00  2.810          H  
ATOM   1293  HE2 HIS A  82      -4.558   3.157  -9.157  1.00  2.810          H  
ATOM   1294  N   GLN A  83      -5.904   3.572  -2.298  1.00  2.010          N  
ATOM   1295  CA  GLN A  83      -6.648   3.721  -1.045  1.00  2.210          C  
ATOM   1296  C   GLN A  83      -7.246   2.421  -0.545  1.00  2.270          C  
ATOM   1297  O   GLN A  83      -7.626   2.321   0.618  1.00  2.750          O  
ATOM   1298  CB  GLN A  83      -7.794   4.734  -1.266  1.00  3.010          C  
ATOM   1299  CG  GLN A  83      -8.893   4.287  -2.250  1.00  3.010          C  
ATOM   1300  CD  GLN A  83      -8.542   4.614  -3.682  1.00  3.010          C  
ATOM   1301  OE1 GLN A  83      -7.382   4.950  -3.958  1.00  3.010          O  
ATOM   1302  NE2 GLN A  83      -9.499   4.484  -4.584  1.00  3.010          N  
ATOM   1303  H   GLN A  83      -6.213   4.150  -3.083  1.00  2.410          H  
ATOM   1304  HA  GLN A  83      -5.964   4.101  -0.288  1.00  2.650          H  
ATOM   1305 1HB  GLN A  83      -8.298   4.921  -0.315  1.00  3.620          H  
ATOM   1306 2HB  GLN A  83      -7.399   5.682  -1.621  1.00  3.620          H  
ATOM   1307 1HG  GLN A  83      -9.103   3.233  -2.172  1.00  3.620          H  
ATOM   1308 2HG  GLN A  83      -9.792   4.845  -2.006  1.00  3.620          H  
ATOM   1309 1HE2 GLN A  83      -9.306   4.651  -5.561  1.00  3.620          H  
ATOM   1310 2HE2 GLN A  83     -10.417   4.199  -4.305  1.00  3.620          H  
ATOM   1311  N   VAL A  84      -7.289   1.458  -1.453  1.00  2.490          N  
ATOM   1312  CA  VAL A  84      -7.815   0.114  -1.355  1.00  3.060          C  
ATOM   1313  C   VAL A  84      -7.191  -0.793  -0.307  1.00  3.230          C  
ATOM   1314  O   VAL A  84      -7.906  -1.606   0.281  1.00  3.800          O  
ATOM   1315  CB  VAL A  84      -7.677  -0.552  -2.743  1.00  4.060          C  
ATOM   1316  CG1 VAL A  84      -8.005  -2.056  -2.684  1.00  4.060          C  
ATOM   1317  CG2 VAL A  84      -8.619   0.163  -3.718  1.00  4.060          C  
ATOM   1318  H   VAL A  84      -6.901   1.725  -2.342  1.00  2.990          H  
ATOM   1319  HA  VAL A  84      -8.877   0.202  -1.123  1.00  3.670          H  
ATOM   1320  HB  VAL A  84      -6.647  -0.452  -3.086  1.00  4.870          H  
ATOM   1321 1HG1 VAL A  84      -7.897  -2.485  -3.679  1.00  4.870          H  
ATOM   1322 2HG1 VAL A  84      -7.331  -2.577  -2.009  1.00  4.870          H  
ATOM   1323 3HG1 VAL A  84      -9.031  -2.192  -2.340  1.00  4.870          H  
ATOM   1324 1HG2 VAL A  84      -8.520  -0.280  -4.711  1.00  4.870          H  
ATOM   1325 2HG2 VAL A  84      -9.646   0.054  -3.372  1.00  4.870          H  
ATOM   1326 3HG2 VAL A  84      -8.377   1.217  -3.775  1.00  4.870          H  
ATOM   1327  N   SER A  85      -5.872  -0.771  -0.130  1.00  3.240          N  
ATOM   1328  CA  SER A  85      -5.343  -1.730   0.845  1.00  3.710          C  
ATOM   1329  C   SER A  85      -6.020  -1.614   2.208  1.00  3.830          C  
ATOM   1330  O   SER A  85      -6.152  -0.537   2.783  1.00  3.890          O  
ATOM   1331  CB  SER A  85      -3.858  -1.626   1.046  1.00  5.010          C  
ATOM   1332  OG  SER A  85      -3.477  -2.459   2.117  1.00  5.010          O  
ATOM   1333  H   SER A  85      -5.289  -0.084  -0.628  1.00  3.890          H  
ATOM   1334  HA  SER A  85      -5.543  -2.731   0.463  1.00  4.450          H  
ATOM   1335 1HB  SER A  85      -3.337  -1.929   0.131  1.00  6.010          H  
ATOM   1336 2HB  SER A  85      -3.582  -0.631   1.252  1.00  6.010          H  
ATOM   1337  HG  SER A  85      -2.549  -2.233   2.286  1.00  6.010          H  
ATOM   1338  N   TYR A  86      -6.385  -2.773   2.738  1.00  3.890          N  
ATOM   1339  CA  TYR A  86      -7.061  -2.970   4.017  1.00  3.890          C  
ATOM   1340  C   TYR A  86      -6.278  -2.507   5.243  1.00  3.890          C  
ATOM   1341  O   TYR A  86      -6.855  -2.311   6.316  1.00  3.890          O  
ATOM   1342  CB  TYR A  86      -7.395  -4.457   4.163  1.00  5.450          C  
ATOM   1343  CG  TYR A  86      -6.172  -5.324   4.409  1.00  5.450          C  
ATOM   1344  CD1 TYR A  86      -5.789  -5.638   5.706  1.00  5.450          C  
ATOM   1345  CD2 TYR A  86      -5.413  -5.779   3.338  1.00  5.450          C  
ATOM   1346  CE1 TYR A  86      -4.669  -6.406   5.927  1.00  5.450          C  
ATOM   1347  CE2 TYR A  86      -4.291  -6.539   3.566  1.00  5.450          C  
ATOM   1348  CZ  TYR A  86      -3.918  -6.852   4.854  1.00  5.450          C  
ATOM   1349  OH  TYR A  86      -2.794  -7.610   5.082  1.00  5.450          O  
ATOM   1350  H   TYR A  86      -6.206  -3.588   2.177  1.00  4.670          H  
ATOM   1351  HA  TYR A  86      -7.991  -2.401   3.989  1.00  4.670          H  
ATOM   1352 1HB  TYR A  86      -8.087  -4.595   4.994  1.00  6.540          H  
ATOM   1353 2HB  TYR A  86      -7.889  -4.809   3.259  1.00  6.540          H  
ATOM   1354  HD1 TYR A  86      -6.376  -5.275   6.552  1.00  6.540          H  
ATOM   1355  HD2 TYR A  86      -5.699  -5.535   2.319  1.00  6.540          H  
ATOM   1356  HE1 TYR A  86      -4.370  -6.652   6.945  1.00  6.540          H  
ATOM   1357  HE2 TYR A  86      -3.694  -6.891   2.726  1.00  6.540          H  
ATOM   1358  HH  TYR A  86      -2.381  -7.831   4.244  1.00  6.540          H  
ATOM   1359  N   THR A  87      -4.966  -2.408   5.104  1.00  3.890          N  
ATOM   1360  CA  THR A  87      -4.092  -2.061   6.217  1.00  3.890          C  
ATOM   1361  C   THR A  87      -3.455  -0.682   6.038  1.00  3.890          C  
ATOM   1362  O   THR A  87      -2.942  -0.393   4.955  1.00  3.580          O  
ATOM   1363  CB  THR A  87      -3.010  -3.158   6.399  1.00  5.450          C  
ATOM   1364  OG1 THR A  87      -2.085  -2.770   7.410  1.00  5.450          O  
ATOM   1365  CG2 THR A  87      -2.272  -3.427   5.102  1.00  5.450          C  
ATOM   1366  H   THR A  87      -4.580  -2.549   4.170  1.00  4.670          H  
ATOM   1367  HA  THR A  87      -4.706  -2.070   7.108  1.00  4.670          H  
ATOM   1368  HB  THR A  87      -3.493  -4.059   6.722  1.00  6.540          H  
ATOM   1369  HG1 THR A  87      -1.550  -3.530   7.661  1.00  6.540          H  
ATOM   1370 1HG2 THR A  87      -1.538  -4.212   5.270  1.00  6.540          H  
ATOM   1371 2HG2 THR A  87      -2.974  -3.754   4.344  1.00  6.540          H  
ATOM   1372 3HG2 THR A  87      -1.764  -2.533   4.763  1.00  6.540          H  
ATOM   1373  N   PRO A  88      -3.379   0.169   7.102  1.00  3.890          N  
ATOM   1374  CA  PRO A  88      -2.835   1.527   7.094  1.00  3.890          C  
ATOM   1375  C   PRO A  88      -1.317   1.474   6.975  1.00  3.560          C  
ATOM   1376  O   PRO A  88      -0.583   1.675   7.945  1.00  3.890          O  
ATOM   1377  CB  PRO A  88      -3.301   2.090   8.440  1.00  5.830          C  
ATOM   1378  CG  PRO A  88      -3.345   0.885   9.347  1.00  5.830          C  
ATOM   1379  CD  PRO A  88      -3.851  -0.255   8.448  1.00  5.830          C  
ATOM   1380  HA  PRO A  88      -3.289   2.095   6.282  1.00  4.670          H  
ATOM   1381 1HB  PRO A  88      -2.600   2.873   8.778  1.00  7.000          H  
ATOM   1382 2HB  PRO A  88      -4.282   2.577   8.319  1.00  7.000          H  
ATOM   1383 1HG  PRO A  88      -2.336   0.689   9.752  1.00  7.000          H  
ATOM   1384 2HG  PRO A  88      -4.000   1.079  10.209  1.00  7.000          H  
ATOM   1385 1HD  PRO A  88      -3.381  -1.191   8.768  1.00  7.000          H  
ATOM   1386 2HD  PRO A  88      -4.953  -0.298   8.482  1.00  7.000          H  
ATOM   1387  N   GLY A  89      -0.902   1.082   5.781  1.00  3.060          N  
ATOM   1388  CA  GLY A  89       0.457   0.826   5.346  1.00  2.460          C  
ATOM   1389  C   GLY A  89       1.093   2.047   4.714  1.00  2.010          C  
ATOM   1390  O   GLY A  89       0.822   3.189   5.090  1.00  2.120          O  
ATOM   1391  H   GLY A  89      -1.646   0.977   5.077  1.00  3.670          H  
ATOM   1392 1HA  GLY A  89       1.053   0.499   6.198  1.00  2.950          H  
ATOM   1393 2HA  GLY A  89       0.447   0.007   4.629  1.00  2.950          H  
ATOM   1394  N   ALA A  90       2.039   1.795   3.815  1.00  1.660          N  
ATOM   1395  CA  ALA A  90       2.767   2.855   3.144  1.00  1.270          C  
ATOM   1396  C   ALA A  90       3.255   2.350   1.791  1.00  1.030          C  
ATOM   1397  O   ALA A  90       3.427   1.143   1.631  1.00  1.240          O  
ATOM   1398  CB  ALA A  90       3.948   3.286   3.988  1.00  1.930          C  
ATOM   1399  H   ALA A  90       2.236   0.834   3.573  1.00  1.990          H  
ATOM   1400  HA  ALA A  90       2.099   3.695   3.003  1.00  1.520          H  
ATOM   1401 1HB  ALA A  90       4.469   4.047   3.482  1.00  2.320          H  
ATOM   1402 2HB  ALA A  90       3.603   3.655   4.952  1.00  2.320          H  
ATOM   1403 3HB  ALA A  90       4.618   2.442   4.139  1.00  2.320          H  
ATOM   1404  N   PRO A  91       3.427   3.221   0.784  1.00  0.800          N  
ATOM   1405  CA  PRO A  91       4.061   2.919  -0.483  1.00  0.810          C  
ATOM   1406  C   PRO A  91       5.542   2.786  -0.162  1.00  0.750          C  
ATOM   1407  O   PRO A  91       5.987   3.409   0.799  1.00  0.930          O  
ATOM   1408  CB  PRO A  91       3.713   4.143  -1.319  1.00  1.220          C  
ATOM   1409  CG  PRO A  91       3.550   5.267  -0.321  1.00  1.220          C  
ATOM   1410  CD  PRO A  91       2.944   4.620   0.895  1.00  1.220          C  
ATOM   1411  HA  PRO A  91       3.654   1.989  -0.905  1.00  0.970          H  
ATOM   1412 1HB  PRO A  91       4.492   4.328  -1.992  1.00  1.460          H  
ATOM   1413 2HB  PRO A  91       2.809   3.959  -1.917  1.00  1.460          H  
ATOM   1414 1HG  PRO A  91       4.538   5.721  -0.097  1.00  1.460          H  
ATOM   1415 2HG  PRO A  91       2.920   6.076  -0.745  1.00  1.460          H  
ATOM   1416 1HD  PRO A  91       3.335   5.118   1.776  1.00  1.460          H  
ATOM   1417 2HD  PRO A  91       1.859   4.681   0.835  1.00  1.460          H  
ATOM   1418  N   LEU A  92       6.325   2.033  -0.935  1.00  0.720          N  
ATOM   1419  CA  LEU A  92       7.729   1.951  -0.541  1.00  0.780          C  
ATOM   1420  C   LEU A  92       8.779   2.312  -1.573  1.00  0.720          C  
ATOM   1421  O   LEU A  92       8.625   2.094  -2.778  1.00  0.680          O  
ATOM   1422  CB  LEU A  92       8.043   0.528  -0.079  1.00  1.070          C  
ATOM   1423  CG  LEU A  92       7.287  -0.001   1.153  1.00  1.070          C  
ATOM   1424  CD1 LEU A  92       6.006  -0.770   0.716  1.00  1.070          C  
ATOM   1425  CD2 LEU A  92       8.220  -0.897   1.936  1.00  1.070          C  
ATOM   1426  H   LEU A  92       5.973   1.491  -1.733  1.00  0.860          H  
ATOM   1427  HA  LEU A  92       7.889   2.624   0.300  1.00  0.940          H  
ATOM   1428 1HB  LEU A  92       7.826  -0.119  -0.885  1.00  1.280          H  
ATOM   1429 2HB  LEU A  92       9.111   0.464   0.127  1.00  1.280          H  
ATOM   1430  HG  LEU A  92       6.970   0.835   1.772  1.00  1.280          H  
ATOM   1431 1HD1 LEU A  92       5.483  -1.129   1.600  1.00  1.280          H  
ATOM   1432 2HD1 LEU A  92       5.334  -0.132   0.162  1.00  1.280          H  
ATOM   1433 3HD1 LEU A  92       6.274  -1.621   0.093  1.00  1.280          H  
ATOM   1434 1HD2 LEU A  92       7.703  -1.270   2.820  1.00  1.280          H  
ATOM   1435 2HD2 LEU A  92       8.529  -1.739   1.312  1.00  1.280          H  
ATOM   1436 3HD2 LEU A  92       9.098  -0.332   2.242  1.00  1.280          H  
ATOM   1437  N   PHE A  93       9.890   2.787  -1.044  1.00  0.810          N  
ATOM   1438  CA  PHE A  93      11.080   3.054  -1.819  1.00  0.800          C  
ATOM   1439  C   PHE A  93      12.250   2.327  -1.150  1.00  0.790          C  
ATOM   1440  O   PHE A  93      12.471   2.494   0.056  1.00  0.890          O  
ATOM   1441  CB  PHE A  93      11.338   4.556  -1.826  1.00  1.120          C  
ATOM   1442  CG  PHE A  93      10.215   5.363  -2.380  1.00  1.120          C  
ATOM   1443  CD1 PHE A  93       9.349   6.028  -1.533  1.00  1.120          C  
ATOM   1444  CD2 PHE A  93       9.995   5.451  -3.725  1.00  1.120          C  
ATOM   1445  CE1 PHE A  93       8.345   6.784  -2.025  1.00  1.120          C  
ATOM   1446  CE2 PHE A  93       8.989   6.185  -4.218  1.00  1.120          C  
ATOM   1447  CZ  PHE A  93       8.173   6.874  -3.370  1.00  1.120          C  
ATOM   1448  H   PHE A  93       9.877   3.020  -0.044  1.00  0.970          H  
ATOM   1449  HA  PHE A  93      10.959   2.675  -2.835  1.00  0.960          H  
ATOM   1450 1HB  PHE A  93      11.508   4.883  -0.809  1.00  1.350          H  
ATOM   1451 2HB  PHE A  93      12.225   4.788  -2.379  1.00  1.350          H  
ATOM   1452  HD1 PHE A  93       9.472   5.958  -0.456  1.00  1.350          H  
ATOM   1453  HD2 PHE A  93      10.627   4.932  -4.392  1.00  1.350          H  
ATOM   1454  HE1 PHE A  93       7.681   7.318  -1.326  1.00  1.350          H  
ATOM   1455  HE2 PHE A  93       8.834   6.238  -5.292  1.00  1.350          H  
ATOM   1456  HZ  PHE A  93       7.384   7.489  -3.765  1.00  1.350          H  
ATOM   1457  N   GLU A  94      13.000   1.524  -1.901  1.00  0.730          N  
ATOM   1458  CA  GLU A  94      14.114   0.810  -1.292  1.00  0.730          C  
ATOM   1459  C   GLU A  94      15.325   0.768  -2.203  1.00  0.710          C  
ATOM   1460  O   GLU A  94      15.217   0.530  -3.401  1.00  0.750          O  
ATOM   1461  CB  GLU A  94      13.690  -0.622  -0.933  1.00  1.020          C  
ATOM   1462  CG  GLU A  94      14.743  -1.443  -0.163  1.00  1.020          C  
ATOM   1463  CD  GLU A  94      14.271  -2.804   0.200  1.00  1.020          C  
ATOM   1464  OE1 GLU A  94      13.123  -3.097  -0.028  1.00  1.020          O  
ATOM   1465  OE2 GLU A  94      15.063  -3.568   0.698  1.00  1.020          O  
ATOM   1466  H   GLU A  94      12.777   1.360  -2.889  1.00  0.880          H  
ATOM   1467  HA  GLU A  94      14.403   1.326  -0.381  1.00  0.880          H  
ATOM   1468 1HB  GLU A  94      12.787  -0.585  -0.321  1.00  1.230          H  
ATOM   1469 2HB  GLU A  94      13.439  -1.165  -1.849  1.00  1.230          H  
ATOM   1470 1HG  GLU A  94      15.642  -1.540  -0.725  1.00  1.230          H  
ATOM   1471 2HG  GLU A  94      15.003  -0.912   0.737  1.00  1.230          H  
ATOM   1472  N   PHE A  95      16.480   1.016  -1.631  1.00  0.770          N  
ATOM   1473  CA  PHE A  95      17.754   0.916  -2.321  1.00  0.850          C  
ATOM   1474  C   PHE A  95      18.470  -0.387  -1.890  1.00  0.920          C  
ATOM   1475  O   PHE A  95      19.324  -0.298  -1.005  1.00  0.950          O  
ATOM   1476  CB  PHE A  95      18.573   2.166  -1.966  1.00  1.160          C  
ATOM   1477  CG  PHE A  95      19.812   2.495  -2.745  1.00  1.160          C  
ATOM   1478  CD1 PHE A  95      20.365   1.664  -3.706  1.00  1.160          C  
ATOM   1479  CD2 PHE A  95      20.425   3.714  -2.498  1.00  1.160          C  
ATOM   1480  CE1 PHE A  95      21.489   2.051  -4.389  1.00  1.160          C  
ATOM   1481  CE2 PHE A  95      21.546   4.100  -3.183  1.00  1.160          C  
ATOM   1482  CZ  PHE A  95      22.070   3.262  -4.132  1.00  1.160          C  
ATOM   1483  H   PHE A  95      16.467   1.258  -0.635  1.00  0.920          H  
ATOM   1484  HA  PHE A  95      17.582   0.911  -3.392  1.00  1.020          H  
ATOM   1485 1HB  PHE A  95      17.915   3.039  -2.001  1.00  1.390          H  
ATOM   1486 2HB  PHE A  95      18.884   2.061  -0.961  1.00  1.390          H  
ATOM   1487  HD1 PHE A  95      19.919   0.704  -3.921  1.00  1.390          H  
ATOM   1488  HD2 PHE A  95      19.990   4.374  -1.746  1.00  1.390          H  
ATOM   1489  HE1 PHE A  95      21.925   1.392  -5.140  1.00  1.390          H  
ATOM   1490  HE2 PHE A  95      22.015   5.069  -2.980  1.00  1.390          H  
ATOM   1491  HZ  PHE A  95      22.949   3.555  -4.678  1.00  1.390          H  
ATOM   1492  N   PRO A  96      18.056  -1.616  -2.357  1.00  1.300          N  
ATOM   1493  CA  PRO A  96      18.599  -2.917  -1.986  1.00  1.670          C  
ATOM   1494  C   PRO A  96      20.034  -3.221  -2.408  1.00  1.790          C  
ATOM   1495  O   PRO A  96      20.639  -4.121  -1.832  1.00  2.270          O  
ATOM   1496  CB  PRO A  96      17.658  -3.902  -2.691  1.00  2.500          C  
ATOM   1497  CG  PRO A  96      17.101  -3.143  -3.844  1.00  2.500          C  
ATOM   1498  CD  PRO A  96      16.947  -1.761  -3.332  1.00  2.500          C  
ATOM   1499  HA  PRO A  96      18.504  -3.030  -0.894  1.00  2.000          H  
ATOM   1500 1HB  PRO A  96      18.216  -4.797  -2.999  1.00  3.010          H  
ATOM   1501 2HB  PRO A  96      16.873  -4.235  -1.987  1.00  3.010          H  
ATOM   1502 1HG  PRO A  96      17.774  -3.199  -4.718  1.00  3.010          H  
ATOM   1503 2HG  PRO A  96      16.136  -3.584  -4.159  1.00  3.010          H  
ATOM   1504 1HD  PRO A  96      17.014  -1.076  -4.133  1.00  3.010          H  
ATOM   1505 2HD  PRO A  96      15.980  -1.737  -2.859  1.00  3.010          H  
ATOM   1506  N   GLY A  97      20.597  -2.517  -3.404  1.00  2.280          N  
ATOM   1507  CA  GLY A  97      21.960  -2.878  -3.782  1.00  2.820          C  
ATOM   1508  C   GLY A  97      22.888  -2.674  -2.594  1.00  2.600          C  
ATOM   1509  O   GLY A  97      22.595  -1.888  -1.696  1.00  2.710          O  
ATOM   1510  H   GLY A  97      20.093  -1.812  -3.953  1.00  2.740          H  
ATOM   1511 1HA  GLY A  97      21.993  -3.920  -4.105  1.00  3.380          H  
ATOM   1512 2HA  GLY A  97      22.286  -2.260  -4.617  1.00  3.380          H  
ATOM   1513  N   ASP A  98      24.044  -3.330  -2.606  1.00  2.960          N  
ATOM   1514  CA  ASP A  98      24.947  -3.235  -1.487  1.00  3.150          C  
ATOM   1515  C   ASP A  98      26.435  -3.059  -1.770  1.00  3.070          C  
ATOM   1516  O   ASP A  98      27.242  -3.281  -0.860  1.00  3.630          O  
ATOM   1517  CB  ASP A  98      24.745  -4.509  -0.690  1.00  4.330          C  
ATOM   1518  CG  ASP A  98      25.027  -5.700  -1.592  1.00  4.330          C  
ATOM   1519  OD1 ASP A  98      25.223  -5.456  -2.785  1.00  4.330          O  
ATOM   1520  OD2 ASP A  98      25.041  -6.817  -1.130  1.00  4.330          O  
ATOM   1521  H   ASP A  98      24.296  -4.000  -3.335  1.00  3.550          H  
ATOM   1522  HA  ASP A  98      24.636  -2.380  -0.887  1.00  3.780          H  
ATOM   1523 1HB  ASP A  98      25.407  -4.528   0.171  1.00  5.200          H  
ATOM   1524 2HB  ASP A  98      23.710  -4.562  -0.333  1.00  5.200          H  
ATOM   1525  N   LEU A  99      26.840  -2.674  -2.979  1.00  2.960          N  
ATOM   1526  CA  LEU A  99      28.268  -2.519  -3.161  1.00  2.860          C  
ATOM   1527  C   LEU A  99      28.622  -1.111  -2.702  1.00  2.850          C  
ATOM   1528  O   LEU A  99      27.775  -0.213  -2.774  1.00  3.290          O  
ATOM   1529  CB  LEU A  99      28.675  -2.853  -4.604  1.00  4.040          C  
ATOM   1530  CG  LEU A  99      28.363  -4.333  -5.043  1.00  4.040          C  
ATOM   1531  CD1 LEU A  99      28.721  -4.516  -6.509  1.00  4.040          C  
ATOM   1532  CD2 LEU A  99      29.146  -5.338  -4.186  1.00  4.040          C  
ATOM   1533  H   LEU A  99      26.199  -2.471  -3.752  1.00  3.550          H  
ATOM   1534  HA  LEU A  99      28.750  -3.222  -2.510  1.00  3.430          H  
ATOM   1535 1HB  LEU A  99      28.146  -2.188  -5.267  1.00  4.850          H  
ATOM   1536 2HB  LEU A  99      29.731  -2.684  -4.738  1.00  4.850          H  
ATOM   1537  HG  LEU A  99      27.296  -4.527  -4.918  1.00  4.850          H  
ATOM   1538 1HD1 LEU A  99      28.484  -5.540  -6.811  1.00  4.850          H  
ATOM   1539 2HD1 LEU A  99      28.144  -3.840  -7.109  1.00  4.850          H  
ATOM   1540 3HD1 LEU A  99      29.781  -4.329  -6.659  1.00  4.850          H  
ATOM   1541 1HD2 LEU A  99      28.903  -6.348  -4.522  1.00  4.850          H  
ATOM   1542 2HD2 LEU A  99      30.215  -5.167  -4.300  1.00  4.850          H  
ATOM   1543 3HD2 LEU A  99      28.874  -5.255  -3.139  1.00  4.850          H  
ATOM   1544  N   PRO A 100      29.856  -0.868  -2.227  1.00  3.070          N  
ATOM   1545  CA  PRO A 100      30.260   0.402  -1.679  1.00  3.180          C  
ATOM   1546  C   PRO A 100      29.936   1.543  -2.600  1.00  2.790          C  
ATOM   1547  O   PRO A 100      30.234   1.514  -3.795  1.00  3.120          O  
ATOM   1548  CB  PRO A 100      31.779   0.229  -1.544  1.00  4.770          C  
ATOM   1549  CG  PRO A 100      31.967  -1.250  -1.319  1.00  4.770          C  
ATOM   1550  CD  PRO A 100      30.933  -1.904  -2.214  1.00  4.770          C  
ATOM   1551  HA  PRO A 100      29.778   0.548  -0.700  1.00  3.820          H  
ATOM   1552 1HB  PRO A 100      32.283   0.598  -2.451  1.00  5.720          H  
ATOM   1553 2HB  PRO A 100      32.144   0.841  -0.705  1.00  5.720          H  
ATOM   1554 1HG  PRO A 100      32.999  -1.543  -1.577  1.00  5.720          H  
ATOM   1555 2HG  PRO A 100      31.823  -1.495  -0.257  1.00  5.720          H  
ATOM   1556 1HD  PRO A 100      31.340  -2.067  -3.218  1.00  5.720          H  
ATOM   1557 2HD  PRO A 100      30.632  -2.830  -1.719  1.00  5.720          H  
ATOM   1558  N   ASN A 101      29.398   2.580  -1.988  1.00  2.600          N  
ATOM   1559  CA  ASN A 101      28.971   3.809  -2.600  1.00  2.530          C  
ATOM   1560  C   ASN A 101      28.262   3.661  -3.946  1.00  2.080          C  
ATOM   1561  O   ASN A 101      28.469   4.478  -4.844  1.00  2.330          O  
ATOM   1562  CB  ASN A 101      30.187   4.699  -2.792  1.00  3.570          C  
ATOM   1563  CG  ASN A 101      30.912   4.996  -1.501  1.00  3.570          C  
ATOM   1564  OD1 ASN A 101      30.333   5.123  -0.418  1.00  3.570          O  
ATOM   1565  ND2 ASN A 101      32.212   5.108  -1.604  1.00  3.570          N  
ATOM   1566  H   ASN A 101      29.153   2.483  -0.996  1.00  3.120          H  
ATOM   1567  HA  ASN A 101      28.269   4.294  -1.925  1.00  3.040          H  
ATOM   1568 1HB  ASN A 101      30.880   4.225  -3.488  1.00  4.280          H  
ATOM   1569 2HB  ASN A 101      29.873   5.645  -3.236  1.00  4.280          H  
ATOM   1570 1HD2 ASN A 101      32.767   5.305  -0.794  1.00  4.280          H  
ATOM   1571 2HD2 ASN A 101      32.653   4.998  -2.495  1.00  4.280          H  
ATOM   1572  N   ALA A 102      27.325   2.708  -4.048  1.00  1.590          N  
ATOM   1573  CA  ALA A 102      26.380   2.767  -5.156  1.00  1.240          C  
ATOM   1574  C   ALA A 102      25.640   4.063  -4.897  1.00  0.930          C  
ATOM   1575  O   ALA A 102      25.550   4.468  -3.729  1.00  0.960          O  
ATOM   1576  CB  ALA A 102      25.443   1.577  -5.182  1.00  1.880          C  
ATOM   1577  H   ALA A 102      27.254   1.944  -3.364  1.00  1.910          H  
ATOM   1578  HA  ALA A 102      26.921   2.836  -6.100  1.00  1.490          H  
ATOM   1579 1HB  ALA A 102      24.739   1.691  -6.008  1.00  2.250          H  
ATOM   1580 2HB  ALA A 102      26.019   0.679  -5.313  1.00  2.250          H  
ATOM   1581 3HB  ALA A 102      24.903   1.518  -4.252  1.00  2.250          H  
ATOM   1582  N   TYR A 103      25.129   4.768  -5.904  1.00  0.740          N  
ATOM   1583  CA  TYR A 103      24.496   6.009  -5.463  1.00  0.640          C  
ATOM   1584  C   TYR A 103      23.364   6.588  -6.267  1.00  0.550          C  
ATOM   1585  O   TYR A 103      23.185   6.311  -7.456  1.00  0.620          O  
ATOM   1586  CB  TYR A 103      25.546   7.124  -5.298  1.00  0.940          C  
ATOM   1587  CG  TYR A 103      26.208   7.626  -6.555  1.00  0.940          C  
ATOM   1588  CD1 TYR A 103      25.645   8.696  -7.247  1.00  0.940          C  
ATOM   1589  CD2 TYR A 103      27.386   7.066  -6.995  1.00  0.940          C  
ATOM   1590  CE1 TYR A 103      26.258   9.196  -8.368  1.00  0.940          C  
ATOM   1591  CE2 TYR A 103      28.006   7.570  -8.118  1.00  0.940          C  
ATOM   1592  CZ  TYR A 103      27.447   8.635  -8.802  1.00  0.940          C  
ATOM   1593  OH  TYR A 103      28.067   9.141  -9.923  1.00  0.940          O  
ATOM   1594  H   TYR A 103      25.134   4.429  -6.870  1.00  0.890          H  
ATOM   1595  HA  TYR A 103      24.065   5.813  -4.489  1.00  0.770          H  
ATOM   1596 1HB  TYR A 103      25.085   7.982  -4.816  1.00  1.120          H  
ATOM   1597 2HB  TYR A 103      26.331   6.777  -4.628  1.00  1.120          H  
ATOM   1598  HD1 TYR A 103      24.716   9.143  -6.893  1.00  1.120          H  
ATOM   1599  HD2 TYR A 103      27.830   6.234  -6.452  1.00  1.120          H  
ATOM   1600  HE1 TYR A 103      25.819  10.034  -8.909  1.00  1.120          H  
ATOM   1601  HE2 TYR A 103      28.941   7.129  -8.463  1.00  1.120          H  
ATOM   1602  HH  TYR A 103      28.854   8.625 -10.115  1.00  1.120          H  
ATOM   1603  N   ILE A 104      22.646   7.461  -5.563  1.00  0.550          N  
ATOM   1604  CA  ILE A 104      21.534   8.259  -6.080  1.00  0.560          C  
ATOM   1605  C   ILE A 104      21.759   9.781  -5.931  1.00  0.540          C  
ATOM   1606  O   ILE A 104      21.944  10.281  -4.818  1.00  0.660          O  
ATOM   1607  CB  ILE A 104      20.225   7.840  -5.350  1.00  0.780          C  
ATOM   1608  CG1 ILE A 104      19.900   6.341  -5.634  1.00  0.780          C  
ATOM   1609  CG2 ILE A 104      19.092   8.753  -5.675  1.00  0.780          C  
ATOM   1610  CD1 ILE A 104      18.758   5.773  -4.804  1.00  0.780          C  
ATOM   1611  H   ILE A 104      22.942   7.545  -4.580  1.00  0.660          H  
ATOM   1612  HA  ILE A 104      21.424   8.044  -7.141  1.00  0.670          H  
ATOM   1613  HB  ILE A 104      20.402   7.907  -4.296  1.00  0.940          H  
ATOM   1614 1HG1 ILE A 104      19.656   6.215  -6.686  1.00  0.940          H  
ATOM   1615 2HG1 ILE A 104      20.780   5.757  -5.416  1.00  0.940          H  
ATOM   1616 1HG2 ILE A 104      18.207   8.482  -5.122  1.00  0.940          H  
ATOM   1617 2HG2 ILE A 104      19.379   9.730  -5.394  1.00  0.940          H  
ATOM   1618 3HG2 ILE A 104      18.872   8.730  -6.718  1.00  0.940          H  
ATOM   1619 1HD1 ILE A 104      18.633   4.736  -5.046  1.00  0.940          H  
ATOM   1620 2HD1 ILE A 104      18.994   5.864  -3.751  1.00  0.940          H  
ATOM   1621 3HD1 ILE A 104      17.829   6.291  -5.009  1.00  0.940          H  
ATOM   1622  N   THR A 105      21.690  10.519  -7.049  1.00  0.540          N  
ATOM   1623  CA  THR A 105      21.855  11.987  -7.024  1.00  0.600          C  
ATOM   1624  C   THR A 105      20.525  12.659  -7.371  1.00  0.590          C  
ATOM   1625  O   THR A 105      19.931  12.388  -8.420  1.00  0.650          O  
ATOM   1626  CB  THR A 105      22.936  12.477  -8.019  1.00  0.820          C  
ATOM   1627  OG1 THR A 105      24.199  11.889  -7.696  1.00  0.820          O  
ATOM   1628  CG2 THR A 105      23.065  13.999  -7.948  1.00  0.820          C  
ATOM   1629  H   THR A 105      21.533  10.043  -7.940  1.00  0.650          H  
ATOM   1630  HA  THR A 105      22.132  12.300  -6.020  1.00  0.720          H  
ATOM   1631  HB  THR A 105      22.668  12.206  -9.011  1.00  0.980          H  
ATOM   1632  HG1 THR A 105      24.172  10.959  -7.939  1.00  0.980          H  
ATOM   1633 1HG2 THR A 105      23.830  14.325  -8.651  1.00  0.980          H  
ATOM   1634 2HG2 THR A 105      22.118  14.474  -8.212  1.00  0.980          H  
ATOM   1635 3HG2 THR A 105      23.348  14.294  -6.938  1.00  0.980          H  
ATOM   1636  N   LEU A 106      20.056  13.545  -6.482  1.00  0.620          N  
ATOM   1637  CA  LEU A 106      18.751  14.182  -6.661  1.00  0.690          C  
ATOM   1638  C   LEU A 106      18.717  15.724  -6.621  1.00  0.720          C  
ATOM   1639  O   LEU A 106      18.899  16.342  -5.558  1.00  0.890          O  
ATOM   1640  CB  LEU A 106      17.883  13.643  -5.531  1.00  0.940          C  
ATOM   1641  CG  LEU A 106      17.723  12.126  -5.468  1.00  0.940          C  
ATOM   1642  CD1 LEU A 106      17.087  11.738  -4.124  1.00  0.940          C  
ATOM   1643  CD2 LEU A 106      16.873  11.617  -6.679  1.00  0.940          C  
ATOM   1644  H   LEU A 106      20.607  13.735  -5.640  1.00  0.740          H  
ATOM   1645  HA  LEU A 106      18.357  13.883  -7.629  1.00  0.830          H  
ATOM   1646 1HB  LEU A 106      18.288  13.984  -4.580  1.00  1.130          H  
ATOM   1647 2HB  LEU A 106      16.948  14.039  -5.656  1.00  1.130          H  
ATOM   1648  HG  LEU A 106      18.681  11.687  -5.503  1.00  1.130          H  
ATOM   1649 1HD1 LEU A 106      16.999  10.655  -4.067  1.00  1.130          H  
ATOM   1650 2HD1 LEU A 106      17.718  12.084  -3.327  1.00  1.130          H  
ATOM   1651 3HD1 LEU A 106      16.131  12.177  -4.011  1.00  1.130          H  
ATOM   1652 1HD2 LEU A 106      16.774  10.535  -6.625  1.00  1.130          H  
ATOM   1653 2HD2 LEU A 106      15.896  12.063  -6.665  1.00  1.130          H  
ATOM   1654 3HD2 LEU A 106      17.362  11.877  -7.611  1.00  1.130          H  
ATOM   1655  N   ASN A 107      18.378  16.346  -7.767  1.00  0.690          N  
ATOM   1656  CA  ASN A 107      18.315  17.822  -7.856  1.00  0.740          C  
ATOM   1657  C   ASN A 107      17.091  18.360  -8.669  1.00  0.740          C  
ATOM   1658  O   ASN A 107      17.085  18.384  -9.913  1.00  0.790          O  
ATOM   1659  CB  ASN A 107      19.627  18.383  -8.392  1.00  1.020          C  
ATOM   1660  CG  ASN A 107      20.882  18.101  -7.497  1.00  1.020          C  
ATOM   1661  OD1 ASN A 107      20.855  18.319  -6.283  1.00  1.020          O  
ATOM   1662  ND2 ASN A 107      21.972  17.671  -8.092  1.00  1.020          N  
ATOM   1663  H   ASN A 107      18.219  15.757  -8.597  1.00  0.830          H  
ATOM   1664  HA  ASN A 107      18.192  18.213  -6.842  1.00  0.890          H  
ATOM   1665 1HB  ASN A 107      19.791  17.961  -9.345  1.00  1.220          H  
ATOM   1666 2HB  ASN A 107      19.536  19.447  -8.518  1.00  1.220          H  
ATOM   1667 1HD2 ASN A 107      22.796  17.500  -7.562  1.00  1.220          H  
ATOM   1668 2HD2 ASN A 107      22.012  17.561  -9.103  1.00  1.220          H  
ATOM   1669  N   ILE A 108      16.067  18.789  -7.926  1.00  0.760          N  
ATOM   1670  CA  ILE A 108      14.734  19.279  -8.334  1.00  0.790          C  
ATOM   1671  C   ILE A 108      14.306  20.665  -7.860  1.00  0.850          C  
ATOM   1672  O   ILE A 108      14.813  21.196  -6.877  1.00  1.090          O  
ATOM   1673  CB  ILE A 108      13.687  18.236  -7.935  1.00  1.090          C  
ATOM   1674  CG1 ILE A 108      13.721  17.028  -8.793  1.00  1.090          C  
ATOM   1675  CG2 ILE A 108      12.376  18.689  -7.759  1.00  1.090          C  
ATOM   1676  CD1 ILE A 108      13.330  17.202 -10.277  1.00  1.090          C  
ATOM   1677  H   ILE A 108      16.190  18.733  -6.913  1.00  0.910          H  
ATOM   1678  HA  ILE A 108      14.744  19.342  -9.414  1.00  0.950          H  
ATOM   1679  HB  ILE A 108      13.980  17.905  -6.967  1.00  1.310          H  
ATOM   1680 1HG1 ILE A 108      14.704  16.572  -8.738  1.00  1.310          H  
ATOM   1681 2HG1 ILE A 108      12.994  16.387  -8.379  1.00  1.310          H  
ATOM   1682 1HG2 ILE A 108      11.783  17.871  -7.401  1.00  1.310          H  
ATOM   1683 2HG2 ILE A 108      12.366  19.442  -7.025  1.00  1.310          H  
ATOM   1684 3HG2 ILE A 108      11.965  19.039  -8.663  1.00  1.310          H  
ATOM   1685 1HD1 ILE A 108      13.330  16.250 -10.776  1.00  1.310          H  
ATOM   1686 2HD1 ILE A 108      12.331  17.616 -10.346  1.00  1.310          H  
ATOM   1687 3HD1 ILE A 108      14.014  17.852 -10.787  1.00  1.310          H  
ATOM   1688  N   TYR A 109      13.381  21.279  -8.610  1.00  0.920          N  
ATOM   1689  CA  TYR A 109      12.839  22.577  -8.258  1.00  1.080          C  
ATOM   1690  C   TYR A 109      12.264  22.607  -6.849  1.00  1.050          C  
ATOM   1691  O   TYR A 109      12.641  23.476  -6.064  1.00  1.400          O  
ATOM   1692  CB  TYR A 109      11.765  22.951  -9.272  1.00  1.450          C  
ATOM   1693  CG  TYR A 109      11.017  24.203  -9.008  1.00  1.450          C  
ATOM   1694  CD1 TYR A 109      11.606  25.419  -9.256  1.00  1.450          C  
ATOM   1695  CD2 TYR A 109       9.705  24.137  -8.555  1.00  1.450          C  
ATOM   1696  CE1 TYR A 109      10.898  26.580  -9.050  1.00  1.450          C  
ATOM   1697  CE2 TYR A 109       8.994  25.291  -8.350  1.00  1.450          C  
ATOM   1698  CZ  TYR A 109       9.582  26.514  -8.599  1.00  1.450          C  
ATOM   1699  OH  TYR A 109       8.861  27.672  -8.421  1.00  1.450          O  
ATOM   1700  H   TYR A 109      12.976  20.807  -9.425  1.00  1.100          H  
ATOM   1701  HA  TYR A 109      13.643  23.307  -8.292  1.00  1.300          H  
ATOM   1702 1HB  TYR A 109      12.217  23.028 -10.259  1.00  1.740          H  
ATOM   1703 2HB  TYR A 109      11.047  22.157  -9.313  1.00  1.740          H  
ATOM   1704  HD1 TYR A 109      12.634  25.465  -9.616  1.00  1.740          H  
ATOM   1705  HD2 TYR A 109       9.238  23.174  -8.368  1.00  1.740          H  
ATOM   1706  HE1 TYR A 109      11.369  27.542  -9.251  1.00  1.740          H  
ATOM   1707  HE2 TYR A 109       7.965  25.242  -8.002  1.00  1.740          H  
ATOM   1708  HH  TYR A 109       7.958  27.449  -8.186  1.00  1.740          H  
ATOM   1709  N   ALA A 110      11.343  21.684  -6.510  1.00  0.890          N  
ATOM   1710  CA  ALA A 110      10.810  21.682  -5.162  1.00  1.020          C  
ATOM   1711  C   ALA A 110      11.138  20.413  -4.349  1.00  1.100          C  
ATOM   1712  O   ALA A 110      11.979  20.445  -3.449  1.00  1.800          O  
ATOM   1713  CB  ALA A 110       9.313  21.857  -5.233  1.00  1.380          C  
ATOM   1714  H   ALA A 110      11.024  20.959  -7.151  1.00  1.070          H  
ATOM   1715  HA  ALA A 110      11.233  22.528  -4.622  1.00  1.220          H  
ATOM   1716 1HB  ALA A 110       8.918  21.887  -4.222  1.00  1.650          H  
ATOM   1717 2HB  ALA A 110       9.074  22.785  -5.749  1.00  1.650          H  
ATOM   1718 3HB  ALA A 110       8.886  21.020  -5.771  1.00  1.650          H  
ATOM   1719  N   ASP A 111      10.556  19.262  -4.733  1.00  0.990          N  
ATOM   1720  CA  ASP A 111      10.626  18.055  -3.879  1.00  1.100          C  
ATOM   1721  C   ASP A 111      10.977  16.789  -4.645  1.00  0.950          C  
ATOM   1722  O   ASP A 111      10.530  16.612  -5.763  1.00  1.060          O  
ATOM   1723  CB  ASP A 111       9.245  17.792  -3.248  1.00  1.500          C  
ATOM   1724  CG  ASP A 111       8.681  18.871  -2.268  1.00  1.500          C  
ATOM   1725  OD1 ASP A 111       9.132  18.975  -1.117  1.00  1.500          O  
ATOM   1726  OD2 ASP A 111       7.797  19.594  -2.702  1.00  1.500          O  
ATOM   1727  H   ASP A 111       9.998  19.249  -5.590  1.00  1.190          H  
ATOM   1728  HA  ASP A 111      11.373  18.216  -3.107  1.00  1.320          H  
ATOM   1729 1HB  ASP A 111       8.517  17.645  -4.047  1.00  1.800          H  
ATOM   1730 2HB  ASP A 111       9.297  16.850  -2.703  1.00  1.800          H  
ATOM   1731  N   ILE A 112      11.705  15.854  -4.045  1.00  0.810          N  
ATOM   1732  CA  ILE A 112      11.972  14.641  -4.841  1.00  0.760          C  
ATOM   1733  C   ILE A 112      10.907  13.561  -4.817  1.00  0.720          C  
ATOM   1734  O   ILE A 112      10.514  13.108  -5.901  1.00  0.720          O  
ATOM   1735  CB  ILE A 112      13.273  13.933  -4.438  1.00  1.080          C  
ATOM   1736  CG1 ILE A 112      14.459  14.859  -4.591  1.00  1.080          C  
ATOM   1737  CG2 ILE A 112      13.429  12.629  -5.313  1.00  1.080          C  
ATOM   1738  CD1 ILE A 112      14.721  15.351  -6.001  1.00  1.080          C  
ATOM   1739  H   ILE A 112      12.074  16.037  -3.099  1.00  0.970          H  
ATOM   1740  HA  ILE A 112      12.045  14.940  -5.878  1.00  0.910          H  
ATOM   1741  HB  ILE A 112      13.235  13.655  -3.419  1.00  1.300          H  
ATOM   1742 1HG1 ILE A 112      14.274  15.724  -3.967  1.00  1.300          H  
ATOM   1743 2HG1 ILE A 112      15.325  14.359  -4.207  1.00  1.300          H  
ATOM   1744 1HG2 ILE A 112      14.302  12.115  -5.044  1.00  1.300          H  
ATOM   1745 2HG2 ILE A 112      12.607  11.947  -5.182  1.00  1.300          H  
ATOM   1746 3HG2 ILE A 112      13.480  12.889  -6.337  1.00  1.300          H  
ATOM   1747 1HD1 ILE A 112      15.560  16.018  -6.039  1.00  1.300          H  
ATOM   1748 2HD1 ILE A 112      14.927  14.531  -6.659  1.00  1.300          H  
ATOM   1749 3HD1 ILE A 112      13.876  15.860  -6.327  1.00  1.300          H  
ATOM   1750  N   TYR A 113      10.503  13.102  -3.617  1.00  0.780          N  
ATOM   1751  CA  TYR A 113       9.559  11.969  -3.490  1.00  0.820          C  
ATOM   1752  C   TYR A 113       8.094  12.317  -3.090  1.00  0.830          C  
ATOM   1753  O   TYR A 113       7.798  12.782  -1.974  1.00  1.070          O  
ATOM   1754  CB  TYR A 113      10.098  10.957  -2.470  1.00  1.130          C  
ATOM   1755  CG  TYR A 113      11.360  10.182  -2.801  1.00  1.130          C  
ATOM   1756  CD1 TYR A 113      12.601  10.744  -2.658  1.00  1.130          C  
ATOM   1757  CD2 TYR A 113      11.266   8.894  -3.165  1.00  1.130          C  
ATOM   1758  CE1 TYR A 113      13.726  10.008  -2.915  1.00  1.130          C  
ATOM   1759  CE2 TYR A 113      12.386   8.147  -3.410  1.00  1.130          C  
ATOM   1760  CZ  TYR A 113      13.611   8.702  -3.293  1.00  1.130          C  
ATOM   1761  OH  TYR A 113      14.739   7.965  -3.551  1.00  1.130          O  
ATOM   1762  H   TYR A 113      10.932  13.519  -2.784  1.00  0.940          H  
ATOM   1763  HA  TYR A 113       9.524  11.472  -4.451  1.00  0.980          H  
ATOM   1764 1HB  TYR A 113      10.296  11.465  -1.595  1.00  1.360          H  
ATOM   1765 2HB  TYR A 113       9.312  10.233  -2.245  1.00  1.360          H  
ATOM   1766  HD1 TYR A 113      12.694  11.774  -2.347  1.00  1.360          H  
ATOM   1767  HD2 TYR A 113      10.303   8.458  -3.256  1.00  1.360          H  
ATOM   1768  HE1 TYR A 113      14.699  10.459  -2.814  1.00  1.360          H  
ATOM   1769  HE2 TYR A 113      12.292   7.118  -3.702  1.00  1.360          H  
ATOM   1770  HH  TYR A 113      15.507   8.526  -3.440  1.00  1.360          H  
ATOM   1771  N   GLY A 114       7.159  12.018  -3.988  1.00  0.880          N  
ATOM   1772  CA  GLY A 114       5.742  12.259  -3.733  1.00  1.000          C  
ATOM   1773  C   GLY A 114       5.106  11.036  -3.068  1.00  0.880          C  
ATOM   1774  O   GLY A 114       5.375   9.900  -3.473  1.00  1.270          O  
ATOM   1775  H   GLY A 114       7.464  11.635  -4.881  1.00  1.060          H  
ATOM   1776 1HA  GLY A 114       5.630  13.123  -3.097  1.00  1.200          H  
ATOM   1777 2HA  GLY A 114       5.236  12.478  -4.672  1.00  1.200          H  
ATOM   1778  N   ARG A 115       4.153  11.267  -2.141  1.00  1.200          N  
ATOM   1779  CA  ARG A 115       3.432  10.193  -1.443  1.00  1.710          C  
ATOM   1780  C   ARG A 115       2.366   9.523  -2.308  1.00  1.780          C  
ATOM   1781  O   ARG A 115       1.787   8.504  -1.923  1.00  2.460          O  
ATOM   1782  CB  ARG A 115       2.689  10.763  -0.239  1.00  2.190          C  
ATOM   1783  CG  ARG A 115       3.498  11.348   0.933  1.00  2.190          C  
ATOM   1784  CD  ARG A 115       4.068  10.317   1.791  1.00  2.190          C  
ATOM   1785  NE  ARG A 115       4.352  10.853   3.148  1.00  2.190          N  
ATOM   1786  CZ  ARG A 115       5.537  11.218   3.700  1.00  2.190          C  
ATOM   1787  NH1 ARG A 115       6.666  11.084   3.065  1.00  2.190          N  
ATOM   1788  NH2 ARG A 115       5.548  11.683   4.937  1.00  2.190          N  
ATOM   1789  H   ARG A 115       3.937  12.219  -1.838  1.00  1.440          H  
ATOM   1790  HA  ARG A 115       4.154   9.441  -1.120  1.00  2.050          H  
ATOM   1791 1HB  ARG A 115       2.024  11.553  -0.582  1.00  2.630          H  
ATOM   1792 2HB  ARG A 115       2.054   9.982   0.179  1.00  2.630          H  
ATOM   1793 1HG  ARG A 115       4.319  11.953   0.544  1.00  2.630          H  
ATOM   1794 2HG  ARG A 115       2.852  11.972   1.547  1.00  2.630          H  
ATOM   1795 1HD  ARG A 115       3.364   9.502   1.888  1.00  2.630          H  
ATOM   1796 2HD  ARG A 115       4.987   9.951   1.351  1.00  2.630          H  
ATOM   1797  HE  ARG A 115       3.528  10.934   3.737  1.00  2.630          H  
ATOM   1798 1HH1 ARG A 115       6.692  10.635   2.138  1.00  2.630          H  
ATOM   1799 2HH1 ARG A 115       7.532  11.314   3.532  1.00  2.630          H  
ATOM   1800 1HH2 ARG A 115       4.680  11.771   5.449  1.00  2.630          H  
ATOM   1801 2HH2 ARG A 115       6.419  11.933   5.380  1.00  2.630          H  
ATOM   1802  N   GLY A 116       2.070  10.139  -3.438  1.00  1.730          N  
ATOM   1803  CA  GLY A 116       1.046   9.672  -4.353  1.00  2.240          C  
ATOM   1804  C   GLY A 116      -0.263  10.411  -4.166  1.00  2.090          C  
ATOM   1805  O   GLY A 116      -0.678  10.724  -3.047  1.00  2.350          O  
ATOM   1806  H   GLY A 116       2.615  10.948  -3.681  1.00  2.080          H  
ATOM   1807 1HA  GLY A 116       1.394   9.772  -5.380  1.00  2.690          H  
ATOM   1808 2HA  GLY A 116       0.874   8.613  -4.180  1.00  2.690          H  
ATOM   1809  N   GLY A 117      -0.979  10.622  -5.267  1.00  2.420          N  
ATOM   1810  CA  GLY A 117      -2.271  11.318  -5.263  1.00  2.680          C  
ATOM   1811  C   GLY A 117      -3.420  10.420  -4.793  1.00  2.680          C  
ATOM   1812  O   GLY A 117      -4.427  10.254  -5.492  1.00  3.200          O  
ATOM   1813  H   GLY A 117      -0.576  10.333  -6.141  1.00  2.900          H  
ATOM   1814 1HA  GLY A 117      -2.204  12.189  -4.612  1.00  3.220          H  
ATOM   1815 2HA  GLY A 117      -2.486  11.688  -6.264  1.00  3.220          H  
ATOM   1816  N   THR A 118      -3.263   9.876  -3.598  1.00  2.880          N  
ATOM   1817  CA  THR A 118      -4.229   8.977  -3.004  1.00  3.530          C  
ATOM   1818  C   THR A 118      -4.710   9.588  -1.687  1.00  3.870          C  
ATOM   1819  O   THR A 118      -5.791  10.171  -1.635  1.00  3.890          O  
ATOM   1820  CB  THR A 118      -3.611   7.569  -2.801  1.00  4.680          C  
ATOM   1821  OG1 THR A 118      -3.165   7.047  -4.061  1.00  4.680          O  
ATOM   1822  CG2 THR A 118      -4.648   6.620  -2.282  1.00  4.680          C  
ATOM   1823  H   THR A 118      -2.409  10.123  -3.098  1.00  3.460          H  
ATOM   1824  HA  THR A 118      -5.082   8.878  -3.664  1.00  4.240          H  
ATOM   1825  HB  THR A 118      -2.770   7.624  -2.116  1.00  5.620          H  
ATOM   1826  HG1 THR A 118      -2.672   6.215  -3.907  1.00  5.620          H  
ATOM   1827 1HG2 THR A 118      -4.184   5.654  -2.170  1.00  5.620          H  
ATOM   1828 2HG2 THR A 118      -5.029   6.931  -1.356  1.00  5.620          H  
ATOM   1829 3HG2 THR A 118      -5.465   6.560  -3.000  1.00  5.620          H  
ATOM   1830  N   GLY A 119      -3.916   9.439  -0.612  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      -4.266  10.035   0.689  1.00  3.890          C  
ATOM   1832  C   GLY A 119      -5.422   9.305   1.390  1.00  3.890          C  
ATOM   1833  O   GLY A 119      -6.081   9.879   2.285  1.00  3.890          O  
ATOM   1834  H   GLY A 119      -3.039   8.947  -0.714  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      -3.385  10.036   1.333  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      -4.537  11.076   0.523  1.00  4.670          H  
ATOM   1837  N   GLY A 120      -5.634   8.063   0.940  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      -6.702   7.139   1.314  1.00  3.890          C  
ATOM   1839  C   GLY A 120      -6.546   6.388   2.620  1.00  3.890          C  
ATOM   1840  O   GLY A 120      -5.506   6.470   3.273  1.00  3.890          O  
ATOM   1841  H   GLY A 120      -4.996   7.769   0.223  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      -7.657   7.615   1.236  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      -6.731   6.393   0.539  1.00  4.670          H  
ATOM   1844  N   VAL A 121      -7.555   5.556   2.938  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      -7.557   4.771   4.187  1.00  3.890          C  
ATOM   1846  C   VAL A 121      -6.385   3.800   4.302  1.00  3.890          C  
ATOM   1847  O   VAL A 121      -5.828   3.568   5.384  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      -8.893   4.026   4.417  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      -9.997   5.026   4.662  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      -9.241   3.157   3.194  1.00  5.450          C  
ATOM   1851  H   VAL A 121      -8.374   5.569   2.324  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      -7.490   5.484   4.974  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      -8.805   3.398   5.302  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121     -10.935   4.503   4.837  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      -9.753   5.630   5.530  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121     -10.093   5.641   3.827  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121     -10.181   2.643   3.378  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      -9.344   3.774   2.302  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      -8.466   2.413   3.023  1.00  6.540          H  
ATOM   1860  N   ALA A 122      -5.921   3.318   3.175  1.00  3.890          N  
ATOM   1861  CA  ALA A 122      -4.765   2.447   3.136  1.00  3.890          C  
ATOM   1862  C   ALA A 122      -3.530   3.112   3.737  1.00  3.890          C  
ATOM   1863  O   ALA A 122      -2.564   2.428   4.078  1.00  3.890          O  
ATOM   1864  CB  ALA A 122      -4.465   2.069   1.720  1.00  5.450          C  
ATOM   1865  H   ALA A 122      -6.438   3.480   2.307  1.00  4.670          H  
ATOM   1866  HA  ALA A 122      -4.980   1.548   3.720  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122      -3.607   1.437   1.709  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122      -5.313   1.554   1.308  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122      -4.266   2.949   1.149  1.00  6.540          H  
ATOM   1870  N   TYR A 123      -3.511   4.451   3.796  1.00  3.890          N  
ATOM   1871  CA  TYR A 123      -2.363   5.184   4.279  1.00  3.890          C  
ATOM   1872  C   TYR A 123      -2.651   6.093   5.487  1.00  3.890          C  
ATOM   1873  O   TYR A 123      -1.936   7.098   5.667  1.00  3.890          O  
ATOM   1874  CB  TYR A 123      -1.794   5.960   3.086  1.00  5.450          C  
ATOM   1875  CG  TYR A 123      -1.564   4.981   1.954  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123      -0.636   4.003   2.127  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123      -2.315   5.025   0.787  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123      -0.447   3.038   1.200  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123      -2.111   4.048  -0.172  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123      -1.185   3.050   0.061  1.00  5.450          C  
ATOM   1881  OH  TYR A 123      -1.009   2.056  -0.828  1.00  5.450          O  
ATOM   1882  H   TYR A 123      -4.337   4.987   3.529  1.00  4.670          H  
ATOM   1883  HA  TYR A 123      -1.620   4.460   4.613  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123      -2.501   6.728   2.757  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123      -0.849   6.430   3.344  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123      -0.075   3.985   3.033  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123      -3.066   5.799   0.635  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123       0.279   2.247   1.375  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123      -2.693   4.044  -1.088  1.00  6.540          H  
ATOM   1890  HH  TYR A 123      -0.412   1.397  -0.468  1.00  6.540          H  
ATOM   1891  N   LEU A 124      -3.630   5.733   6.370  1.00  3.890          N  
ATOM   1892  CA  LEU A 124      -4.017   6.612   7.517  1.00  3.890          C  
ATOM   1893  C   LEU A 124      -2.979   6.729   8.640  1.00  3.890          C  
ATOM   1894  O   LEU A 124      -3.182   6.254   9.754  1.00  3.890          O  
ATOM   1895  CB  LEU A 124      -5.286   6.122   8.272  1.00  5.450          C  
ATOM   1896  CG  LEU A 124      -6.630   5.975   7.542  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124      -7.673   5.468   8.519  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124      -7.081   7.292   6.886  1.00  5.450          C  
ATOM   1899  H   LEU A 124      -4.179   4.889   6.175  1.00  4.670          H  
ATOM   1900  HA  LEU A 124      -4.204   7.601   7.131  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124      -5.057   5.143   8.690  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124      -5.459   6.804   9.102  1.00  6.540          H  
ATOM   1903  HG  LEU A 124      -6.523   5.240   6.831  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124      -8.617   5.312   7.994  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124      -7.338   4.520   8.947  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124      -7.816   6.194   9.316  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124      -8.033   7.159   6.381  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124      -7.196   8.052   7.653  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124      -6.336   7.593   6.157  1.00  6.540          H  
ATOM   1910  N   GLY A 125      -1.910   7.456   8.351  1.00  3.890          N  
ATOM   1911  CA  GLY A 125      -0.773   7.687   9.238  1.00  3.890          C  
ATOM   1912  C   GLY A 125      -0.922   8.791  10.308  1.00  3.890          C  
ATOM   1913  O   GLY A 125       0.025   9.034  11.053  1.00  3.890          O  
ATOM   1914  H   GLY A 125      -1.848   7.743   7.382  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125      -0.530   6.748   9.735  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125       0.088   7.927   8.616  1.00  4.670          H  
ATOM   1917  N   GLY A 126      -2.065   9.486  10.375  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      -2.227  10.552  11.380  1.00  3.890          C  
ATOM   1919  C   GLY A 126      -1.540  11.920  11.097  1.00  3.890          C  
ATOM   1920  O   GLY A 126      -0.695  12.328  11.893  1.00  3.890          O  
ATOM   1921  H   GLY A 126      -2.824   9.217   9.770  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      -3.292  10.719  11.534  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      -1.855  10.173  12.331  1.00  4.670          H  
ATOM   1924  N   ASN A 127      -1.853  12.652  10.007  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      -2.890  12.380   9.021  1.00  3.890          C  
ATOM   1926  C   ASN A 127      -2.455  11.407   7.927  1.00  3.890          C  
ATOM   1927  O   ASN A 127      -1.290  11.010   7.887  1.00  3.890          O  
ATOM   1928  CB  ASN A 127      -3.318  13.747   8.466  1.00  5.450          C  
ATOM   1929  CG  ASN A 127      -4.250  14.487   9.383  1.00  5.450          C  
ATOM   1930  OD1 ASN A 127      -5.087  13.868  10.053  1.00  5.450          O  
ATOM   1931  ND2 ASN A 127      -4.151  15.787   9.402  1.00  5.450          N  
ATOM   1932  H   ASN A 127      -1.326  13.504   9.889  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      -3.728  11.934   9.549  1.00  4.670          H  
ATOM   1934 1HB  ASN A 127      -2.412  14.352   8.414  1.00  6.540          H  
ATOM   1935 2HB  ASN A 127      -3.692  13.751   7.477  1.00  6.540          H  
ATOM   1936 1HD2 ASN A 127      -4.789  16.349   9.979  1.00  6.540          H  
ATOM   1937 2HD2 ASN A 127      -3.472  16.251   8.834  1.00  6.540          H  
ATOM   1938  N   PRO A 128      -3.344  11.030   6.989  1.00  3.890          N  
ATOM   1939  CA  PRO A 128      -3.064  10.105   5.923  1.00  3.890          C  
ATOM   1940  C   PRO A 128      -1.954  10.585   5.020  1.00  3.690          C  
ATOM   1941  O   PRO A 128      -1.753  11.797   4.854  1.00  3.890          O  
ATOM   1942  CB  PRO A 128      -4.417   9.973   5.222  1.00  5.830          C  
ATOM   1943  CG  PRO A 128      -5.424  10.390   6.269  1.00  5.830          C  
ATOM   1944  CD  PRO A 128      -4.777  11.472   7.009  1.00  5.830          C  
ATOM   1945  HA  PRO A 128      -2.775   9.164   6.374  1.00  4.670          H  
ATOM   1946 1HB  PRO A 128      -4.456  10.573   4.326  1.00  7.000          H  
ATOM   1947 2HB  PRO A 128      -4.565   8.928   4.887  1.00  7.000          H  
ATOM   1948 1HG  PRO A 128      -6.364  10.664   5.806  1.00  7.000          H  
ATOM   1949 2HG  PRO A 128      -5.624   9.581   6.939  1.00  7.000          H  
ATOM   1950 1HD  PRO A 128      -4.935  12.386   6.419  1.00  7.000          H  
ATOM   1951 2HD  PRO A 128      -5.211  11.535   8.012  1.00  7.000          H  
ATOM   1952  N   GLY A 129      -1.229   9.623   4.480  1.00  3.090          N  
ATOM   1953  CA  GLY A 129      -0.112   9.852   3.594  1.00  2.840          C  
ATOM   1954  C   GLY A 129       1.187   9.402   4.244  1.00  2.450          C  
ATOM   1955  O   GLY A 129       2.141  10.178   4.328  1.00  2.780          O  
ATOM   1956  H   GLY A 129      -1.471   8.668   4.731  1.00  3.710          H  
ATOM   1957 1HA  GLY A 129      -0.262   9.320   2.653  1.00  3.410          H  
ATOM   1958 2HA  GLY A 129      -0.045  10.906   3.370  1.00  3.410          H  
ATOM   1959  N   GLY A 130       1.239   8.148   4.710  1.00  2.130          N  
ATOM   1960  CA  GLY A 130       2.483   7.636   5.297  1.00  1.920          C  
ATOM   1961  C   GLY A 130       3.470   7.255   4.190  1.00  1.710          C  
ATOM   1962  O   GLY A 130       3.123   7.331   3.012  1.00  2.070          O  
ATOM   1963  H   GLY A 130       0.392   7.577   4.698  1.00  2.560          H  
ATOM   1964 1HA  GLY A 130       2.925   8.392   5.945  1.00  2.300          H  
ATOM   1965 2HA  GLY A 130       2.265   6.764   5.913  1.00  2.300          H  
ATOM   1966  N   ASP A 131       4.685   6.829   4.564  1.00  1.530          N  
ATOM   1967  CA  ASP A 131       5.722   6.486   3.578  1.00  1.490          C  
ATOM   1968  C   ASP A 131       6.765   5.548   4.160  1.00  1.480          C  
ATOM   1969  O   ASP A 131       6.723   5.225   5.351  1.00  1.830          O  
ATOM   1970  CB  ASP A 131       6.423   7.770   3.143  1.00  2.100          C  
ATOM   1971  CG  ASP A 131       7.052   7.770   1.750  1.00  2.100          C  
ATOM   1972  OD1 ASP A 131       7.271   6.722   1.220  1.00  2.100          O  
ATOM   1973  OD2 ASP A 131       7.342   8.838   1.256  1.00  2.100          O  
ATOM   1974  H   ASP A 131       4.908   6.764   5.547  1.00  1.840          H  
ATOM   1975  HA  ASP A 131       5.262   6.014   2.713  1.00  1.790          H  
ATOM   1976 1HB  ASP A 131       5.708   8.529   3.186  1.00  2.520          H  
ATOM   1977 2HB  ASP A 131       7.201   8.013   3.868  1.00  2.520          H  
ATOM   1978  N   CYS A 132       7.724   5.164   3.328  1.00  1.150          N  
ATOM   1979  CA  CYS A 132       8.856   4.350   3.744  1.00  1.130          C  
ATOM   1980  C   CYS A 132      10.027   4.409   2.773  1.00  0.940          C  
ATOM   1981  O   CYS A 132       9.909   3.993   1.621  1.00  0.970          O  
ATOM   1982  CB  CYS A 132       8.441   2.887   3.874  1.00  1.590          C  
ATOM   1983  SG  CYS A 132       9.789   1.797   4.382  1.00  1.590          S  
ATOM   1984  H   CYS A 132       7.640   5.474   2.355  1.00  1.380          H  
ATOM   1985  HA  CYS A 132       9.193   4.709   4.717  1.00  1.360          H  
ATOM   1986 1HB  CYS A 132       7.634   2.796   4.602  1.00  1.910          H  
ATOM   1987 2HB  CYS A 132       8.061   2.542   2.918  1.00  1.910          H  
ATOM   1988  HG  CYS A 132      10.612   2.142   3.390  1.00  1.910          H  
ATOM   1989  N   ILE A 133      11.183   4.864   3.265  1.00  0.890          N  
ATOM   1990  CA  ILE A 133      12.386   4.952   2.441  1.00  0.840          C  
ATOM   1991  C   ILE A 133      13.552   4.224   3.102  1.00  0.870          C  
ATOM   1992  O   ILE A 133      14.090   4.678   4.113  1.00  0.960          O  
ATOM   1993  CB  ILE A 133      12.783   6.427   2.142  1.00  1.200          C  
ATOM   1994  CG1 ILE A 133      11.618   7.178   1.436  1.00  1.200          C  
ATOM   1995  CG2 ILE A 133      14.039   6.471   1.245  1.00  1.200          C  
ATOM   1996  CD1 ILE A 133      10.676   7.962   2.337  1.00  1.200          C  
ATOM   1997  H   ILE A 133      11.217   5.170   4.228  1.00  1.070          H  
ATOM   1998  HA  ILE A 133      12.194   4.463   1.493  1.00  1.010          H  
ATOM   1999  HB  ILE A 133      12.996   6.942   3.076  1.00  1.440          H  
ATOM   2000 1HG1 ILE A 133      12.042   7.866   0.708  1.00  1.440          H  
ATOM   2001 2HG1 ILE A 133      11.034   6.454   0.916  1.00  1.440          H  
ATOM   2002 1HG2 ILE A 133      14.308   7.509   1.051  1.00  1.440          H  
ATOM   2003 2HG2 ILE A 133      14.875   5.973   1.740  1.00  1.440          H  
ATOM   2004 3HG2 ILE A 133      13.832   5.966   0.298  1.00  1.440          H  
ATOM   2005 1HD1 ILE A 133       9.912   8.427   1.713  1.00  1.440          H  
ATOM   2006 2HD1 ILE A 133      10.192   7.321   3.056  1.00  1.440          H  
ATOM   2007 3HD1 ILE A 133      11.232   8.730   2.862  1.00  1.440          H  
ATOM   2008  N   HIS A 134      13.941   3.096   2.522  1.00  0.860          N  
ATOM   2009  CA  HIS A 134      15.026   2.294   3.072  1.00  0.980          C  
ATOM   2010  C   HIS A 134      16.273   2.316   2.207  1.00  0.880          C  
ATOM   2011  O   HIS A 134      16.308   1.733   1.123  1.00  0.930          O  
ATOM   2012  CB  HIS A 134      14.584   0.841   3.280  1.00  1.320          C  
ATOM   2013  CG  HIS A 134      15.684  -0.087   3.825  1.00  1.320          C  
ATOM   2014  ND1 HIS A 134      15.607  -1.464   3.718  1.00  1.320          N  
ATOM   2015  CD2 HIS A 134      16.862   0.170   4.465  1.00  1.320          C  
ATOM   2016  CE1 HIS A 134      16.690  -2.005   4.253  1.00  1.320          C  
ATOM   2017  NE2 HIS A 134      17.463  -1.038   4.711  1.00  1.320          N  
ATOM   2018  H   HIS A 134      13.451   2.794   1.673  1.00  1.030          H  
ATOM   2019  HA  HIS A 134      15.306   2.692   4.047  1.00  1.180          H  
ATOM   2020 1HB  HIS A 134      13.752   0.824   3.985  1.00  1.590          H  
ATOM   2021 2HB  HIS A 134      14.211   0.442   2.346  1.00  1.590          H  
ATOM   2022  HD1 HIS A 134      14.766  -1.987   3.547  1.00  1.590          H  
ATOM   2023  HD2 HIS A 134      17.362   1.086   4.777  1.00  1.590          H  
ATOM   2024  HE1 HIS A 134      16.819  -3.088   4.261  1.00  1.590          H  
ATOM   2025  N   ASN A 135      17.305   2.979   2.702  1.00  0.890          N  
ATOM   2026  CA  ASN A 135      18.562   3.069   1.985  1.00  0.930          C  
ATOM   2027  C   ASN A 135      19.541   2.058   2.569  1.00  1.040          C  
ATOM   2028  O   ASN A 135      19.916   2.185   3.735  1.00  1.290          O  
ATOM   2029  CB  ASN A 135      19.111   4.472   2.031  1.00  1.290          C  
ATOM   2030  CG  ASN A 135      18.236   5.460   1.297  1.00  1.290          C  
ATOM   2031  OD1 ASN A 135      17.772   5.213   0.176  1.00  1.290          O  
ATOM   2032  ND2 ASN A 135      18.024   6.586   1.908  1.00  1.290          N  
ATOM   2033  H   ASN A 135      17.203   3.435   3.599  1.00  1.070          H  
ATOM   2034  HA  ASN A 135      18.391   2.805   0.955  1.00  1.120          H  
ATOM   2035 1HB  ASN A 135      19.211   4.790   3.068  1.00  1.540          H  
ATOM   2036 2HB  ASN A 135      20.107   4.483   1.588  1.00  1.540          H  
ATOM   2037 1HD2 ASN A 135      17.480   7.301   1.469  1.00  1.540          H  
ATOM   2038 2HD2 ASN A 135      18.424   6.749   2.810  1.00  1.540          H  
ATOM   2039  N   TRP A 136      19.940   1.039   1.807  1.00  1.090          N  
ATOM   2040  CA  TRP A 136      20.814   0.022   2.368  1.00  1.270          C  
ATOM   2041  C   TRP A 136      22.114   0.645   2.875  1.00  1.030          C  
ATOM   2042  O   TRP A 136      22.736   1.495   2.214  1.00  1.110          O  
ATOM   2043  CB  TRP A 136      21.109  -1.063   1.339  1.00  1.710          C  
ATOM   2044  CG  TRP A 136      21.882  -2.179   1.864  1.00  1.710          C  
ATOM   2045  CD1 TRP A 136      23.220  -2.357   1.789  1.00  1.710          C  
ATOM   2046  CD2 TRP A 136      21.359  -3.321   2.555  1.00  1.710          C  
ATOM   2047  NE1 TRP A 136      23.572  -3.532   2.398  1.00  1.710          N  
ATOM   2048  CE2 TRP A 136      22.443  -4.136   2.871  1.00  1.710          C  
ATOM   2049  CE3 TRP A 136      20.070  -3.712   2.930  1.00  1.710          C  
ATOM   2050  CZ2 TRP A 136      22.286  -5.330   3.546  1.00  1.710          C  
ATOM   2051  CZ3 TRP A 136      19.909  -4.905   3.607  1.00  1.710          C  
ATOM   2052  CH2 TRP A 136      20.989  -5.696   3.909  1.00  1.710          C  
ATOM   2053  H   TRP A 136      19.630   0.913   0.838  1.00  1.310          H  
ATOM   2054  HA  TRP A 136      20.302  -0.442   3.212  1.00  1.520          H  
ATOM   2055 1HB  TRP A 136      20.176  -1.464   0.960  1.00  2.050          H  
ATOM   2056 2HB  TRP A 136      21.640  -0.655   0.505  1.00  2.050          H  
ATOM   2057  HD1 TRP A 136      23.914  -1.661   1.319  1.00  2.050          H  
ATOM   2058  HE1 TRP A 136      24.521  -3.878   2.471  1.00  2.050          H  
ATOM   2059  HE3 TRP A 136      19.208  -3.088   2.692  1.00  2.050          H  
ATOM   2060  HZ2 TRP A 136      23.132  -5.970   3.794  1.00  2.050          H  
ATOM   2061  HZ3 TRP A 136      18.901  -5.202   3.896  1.00  2.050          H  
ATOM   2062  HH2 TRP A 136      20.828  -6.631   4.444  1.00  2.050          H  
ATOM   2063  N   ILE A 137      22.534   0.227   4.059  1.00  1.170          N  
ATOM   2064  CA  ILE A 137      23.744   0.777   4.633  1.00  1.170          C  
ATOM   2065  C   ILE A 137      24.954   0.405   3.794  1.00  0.980          C  
ATOM   2066  O   ILE A 137      25.214  -0.768   3.536  1.00  1.140          O  
ATOM   2067  CB  ILE A 137      23.920   0.285   6.087  1.00  1.640          C  
ATOM   2068  CG1 ILE A 137      22.742   0.838   6.948  1.00  1.640          C  
ATOM   2069  CG2 ILE A 137      25.293   0.720   6.651  1.00  1.640          C  
ATOM   2070  CD1 ILE A 137      22.621   0.230   8.336  1.00  1.640          C  
ATOM   2071  H   ILE A 137      21.997  -0.467   4.562  1.00  1.400          H  
ATOM   2072  HA  ILE A 137      23.655   1.864   4.644  1.00  1.400          H  
ATOM   2073  HB  ILE A 137      23.857  -0.804   6.105  1.00  1.970          H  
ATOM   2074 1HG1 ILE A 137      22.868   1.914   7.054  1.00  1.970          H  
ATOM   2075 2HG1 ILE A 137      21.806   0.656   6.419  1.00  1.970          H  
ATOM   2076 1HG2 ILE A 137      25.412   0.362   7.665  1.00  1.970          H  
ATOM   2077 2HG2 ILE A 137      26.098   0.304   6.046  1.00  1.970          H  
ATOM   2078 3HG2 ILE A 137      25.363   1.807   6.644  1.00  1.970          H  
ATOM   2079 1HD1 ILE A 137      21.769   0.679   8.849  1.00  1.970          H  
ATOM   2080 2HD1 ILE A 137      22.464  -0.846   8.250  1.00  1.970          H  
ATOM   2081 3HD1 ILE A 137      23.517   0.417   8.916  1.00  1.970          H  
ATOM   2082  N   GLY A 138      25.730   1.418   3.423  1.00  0.960          N  
ATOM   2083  CA  GLY A 138      26.917   1.247   2.599  1.00  1.180          C  
ATOM   2084  C   GLY A 138      26.807   2.005   1.279  1.00  1.230          C  
ATOM   2085  O   GLY A 138      27.835   2.294   0.647  1.00  1.660          O  
ATOM   2086  H   GLY A 138      25.463   2.355   3.695  1.00  1.150          H  
ATOM   2087 1HA  GLY A 138      27.791   1.590   3.151  1.00  1.420          H  
ATOM   2088 2HA  GLY A 138      27.065   0.186   2.396  1.00  1.420          H  
ATOM   2089  N   ASN A 139      25.574   2.369   0.893  1.00  0.950          N  
ATOM   2090  CA  ASN A 139      25.355   3.144  -0.330  1.00  1.090          C  
ATOM   2091  C   ASN A 139      25.422   4.632   0.004  1.00  0.920          C  
ATOM   2092  O   ASN A 139      25.537   4.994   1.183  1.00  1.060          O  
ATOM   2093  CB  ASN A 139      24.020   2.812  -0.946  1.00  1.470          C  
ATOM   2094  CG  ASN A 139      23.933   1.410  -1.398  1.00  1.470          C  
ATOM   2095  OD1 ASN A 139      24.911   0.812  -1.852  1.00  1.470          O  
ATOM   2096  ND2 ASN A 139      22.776   0.859  -1.278  1.00  1.470          N  
ATOM   2097  H   ASN A 139      24.759   2.083   1.455  1.00  1.140          H  
ATOM   2098  HA  ASN A 139      26.147   2.928  -1.049  1.00  1.310          H  
ATOM   2099 1HB  ASN A 139      23.218   3.003  -0.228  1.00  1.760          H  
ATOM   2100 2HB  ASN A 139      23.865   3.457  -1.795  1.00  1.760          H  
ATOM   2101 1HD2 ASN A 139      22.638  -0.110  -1.541  1.00  1.760          H  
ATOM   2102 2HD2 ASN A 139      22.008   1.376  -0.904  1.00  1.760          H  
ATOM   2103  N   ARG A 140      25.271   5.496  -1.009  1.00  0.830          N  
ATOM   2104  CA  ARG A 140      25.276   6.945  -0.791  1.00  1.010          C  
ATOM   2105  C   ARG A 140      24.207   7.695  -1.583  1.00  1.000          C  
ATOM   2106  O   ARG A 140      23.896   7.352  -2.724  1.00  0.970          O  
ATOM   2107  CB  ARG A 140      26.625   7.548  -1.165  1.00  1.340          C  
ATOM   2108  CG  ARG A 140      27.816   7.112  -0.321  1.00  1.340          C  
ATOM   2109  CD  ARG A 140      27.763   7.659   1.065  1.00  1.340          C  
ATOM   2110  NE  ARG A 140      28.950   7.320   1.823  1.00  1.340          N  
ATOM   2111  CZ  ARG A 140      29.142   6.168   2.508  1.00  1.340          C  
ATOM   2112  NH1 ARG A 140      28.221   5.215   2.532  1.00  1.340          N  
ATOM   2113  NH2 ARG A 140      30.282   5.993   3.166  1.00  1.340          N  
ATOM   2114  H   ARG A 140      25.203   5.129  -1.963  1.00  1.000          H  
ATOM   2115  HA  ARG A 140      25.081   7.128   0.262  1.00  1.210          H  
ATOM   2116 1HB  ARG A 140      26.856   7.278  -2.197  1.00  1.610          H  
ATOM   2117 2HB  ARG A 140      26.561   8.635  -1.120  1.00  1.610          H  
ATOM   2118 1HG  ARG A 140      27.846   6.031  -0.261  1.00  1.610          H  
ATOM   2119 2HG  ARG A 140      28.734   7.464  -0.788  1.00  1.610          H  
ATOM   2120 1HD  ARG A 140      27.690   8.744   1.018  1.00  1.610          H  
ATOM   2121 2HD  ARG A 140      26.903   7.268   1.596  1.00  1.610          H  
ATOM   2122  HE  ARG A 140      29.693   8.003   1.843  1.00  1.610          H  
ATOM   2123 1HH1 ARG A 140      27.322   5.313   2.028  1.00  1.610          H  
ATOM   2124 2HH1 ARG A 140      28.394   4.369   3.043  1.00  1.610          H  
ATOM   2125 1HH2 ARG A 140      30.991   6.712   3.150  1.00  1.610          H  
ATOM   2126 2HH2 ARG A 140      30.444   5.139   3.679  1.00  1.610          H  
ATOM   2127  N   LEU A 141      23.646   8.727  -0.962  1.00  1.160          N  
ATOM   2128  CA  LEU A 141      22.695   9.579  -1.651  1.00  1.170          C  
ATOM   2129  C   LEU A 141      23.107  11.042  -1.515  1.00  1.220          C  
ATOM   2130  O   LEU A 141      23.581  11.468  -0.457  1.00  1.510          O  
ATOM   2131  CB  LEU A 141      21.282   9.364  -1.104  1.00  1.630          C  
ATOM   2132  CG  LEU A 141      20.662   7.954  -1.315  1.00  1.630          C  
ATOM   2133  CD1 LEU A 141      20.976   7.031  -0.131  1.00  1.630          C  
ATOM   2134  CD2 LEU A 141      19.164   8.104  -1.494  1.00  1.630          C  
ATOM   2135  H   LEU A 141      23.909   8.947  -0.011  1.00  1.390          H  
ATOM   2136  HA  LEU A 141      22.698   9.328  -2.708  1.00  1.400          H  
ATOM   2137 1HB  LEU A 141      21.274   9.592  -0.041  1.00  1.960          H  
ATOM   2138 2HB  LEU A 141      20.635  10.070  -1.619  1.00  1.960          H  
ATOM   2139  HG  LEU A 141      21.097   7.499  -2.197  1.00  1.960          H  
ATOM   2140 1HD1 LEU A 141      20.534   6.068  -0.321  1.00  1.960          H  
ATOM   2141 2HD1 LEU A 141      22.032   6.899   0.006  1.00  1.960          H  
ATOM   2142 3HD1 LEU A 141      20.554   7.455   0.774  1.00  1.960          H  
ATOM   2143 1HD2 LEU A 141      18.717   7.122  -1.655  1.00  1.960          H  
ATOM   2144 2HD2 LEU A 141      18.740   8.551  -0.602  1.00  1.960          H  
ATOM   2145 3HD2 LEU A 141      18.958   8.742  -2.354  1.00  1.960          H  
ATOM   2146  N   ARG A 142      22.904  11.809  -2.580  1.00  0.980          N  
ATOM   2147  CA  ARG A 142      23.193  13.243  -2.592  1.00  1.060          C  
ATOM   2148  C   ARG A 142      21.924  14.039  -2.851  1.00  1.010          C  
ATOM   2149  O   ARG A 142      21.398  14.040  -3.964  1.00  1.110          O  
ATOM   2150  CB  ARG A 142      24.220  13.583  -3.662  1.00  1.450          C  
ATOM   2151  CG  ARG A 142      25.610  13.011  -3.444  1.00  1.450          C  
ATOM   2152  CD  ARG A 142      26.515  13.373  -4.571  1.00  1.450          C  
ATOM   2153  NE  ARG A 142      27.897  12.930  -4.347  1.00  1.450          N  
ATOM   2154  CZ  ARG A 142      28.388  11.705  -4.648  1.00  1.450          C  
ATOM   2155  NH1 ARG A 142      27.610  10.789  -5.166  1.00  1.450          N  
ATOM   2156  NH2 ARG A 142      29.662  11.433  -4.416  1.00  1.450          N  
ATOM   2157  H   ARG A 142      22.523  11.361  -3.417  1.00  1.180          H  
ATOM   2158  HA  ARG A 142      23.591  13.530  -1.620  1.00  1.270          H  
ATOM   2159 1HB  ARG A 142      23.871  13.211  -4.621  1.00  1.740          H  
ATOM   2160 2HB  ARG A 142      24.313  14.664  -3.746  1.00  1.740          H  
ATOM   2161 1HG  ARG A 142      26.025  13.407  -2.519  1.00  1.740          H  
ATOM   2162 2HG  ARG A 142      25.546  11.925  -3.376  1.00  1.740          H  
ATOM   2163 1HD  ARG A 142      26.145  12.931  -5.498  1.00  1.740          H  
ATOM   2164 2HD  ARG A 142      26.525  14.457  -4.679  1.00  1.740          H  
ATOM   2165  HE  ARG A 142      28.539  13.605  -3.949  1.00  1.740          H  
ATOM   2166 1HH1 ARG A 142      26.636  11.005  -5.331  1.00  1.740          H  
ATOM   2167 2HH1 ARG A 142      27.989   9.877  -5.386  1.00  1.740          H  
ATOM   2168 1HH2 ARG A 142      30.265  12.140  -4.015  1.00  1.740          H  
ATOM   2169 2HH2 ARG A 142      30.036  10.523  -4.638  1.00  1.740          H  
ATOM   2170  N   ILE A 143      21.421  14.710  -1.815  1.00  1.010          N  
ATOM   2171  CA  ILE A 143      20.143  15.399  -1.952  1.00  1.050          C  
ATOM   2172  C   ILE A 143      20.238  16.903  -1.708  1.00  0.900          C  
ATOM   2173  O   ILE A 143      20.666  17.329  -0.638  1.00  1.010          O  
ATOM   2174  CB  ILE A 143      19.132  14.832  -0.925  1.00  1.450          C  
ATOM   2175  CG1 ILE A 143      18.996  13.307  -1.069  1.00  1.450          C  
ATOM   2176  CG2 ILE A 143      17.749  15.462  -1.109  1.00  1.450          C  
ATOM   2177  CD1 ILE A 143      19.714  12.497  -0.014  1.00  1.450          C  
ATOM   2178  H   ILE A 143      21.910  14.710  -0.931  1.00  1.210          H  
ATOM   2179  HA  ILE A 143      19.763  15.248  -2.963  1.00  1.260          H  
ATOM   2180  HB  ILE A 143      19.491  15.049   0.080  1.00  1.740          H  
ATOM   2181 1HG1 ILE A 143      17.970  13.065  -1.024  1.00  1.740          H  
ATOM   2182 2HG1 ILE A 143      19.381  13.008  -2.040  1.00  1.740          H  
ATOM   2183 1HG2 ILE A 143      17.089  15.061  -0.365  1.00  1.740          H  
ATOM   2184 2HG2 ILE A 143      17.795  16.537  -0.988  1.00  1.740          H  
ATOM   2185 3HG2 ILE A 143      17.378  15.212  -2.092  1.00  1.740          H  
ATOM   2186 1HD1 ILE A 143      19.529  11.451  -0.194  1.00  1.740          H  
ATOM   2187 2HD1 ILE A 143      20.784  12.688  -0.041  1.00  1.740          H  
ATOM   2188 3HD1 ILE A 143      19.321  12.760   0.968  1.00  1.740          H  
ATOM   2189  N   ASN A 144      19.758  17.702  -2.663  1.00  0.760          N  
ATOM   2190  CA  ASN A 144      19.730  19.159  -2.469  1.00  0.770          C  
ATOM   2191  C   ASN A 144      18.355  19.686  -2.868  1.00  0.820          C  
ATOM   2192  O   ASN A 144      18.200  20.254  -3.947  1.00  0.920          O  
ATOM   2193  CB  ASN A 144      20.784  19.859  -3.301  1.00  1.070          C  
ATOM   2194  CG  ASN A 144      22.176  19.399  -3.021  1.00  1.070          C  
ATOM   2195  OD1 ASN A 144      22.777  19.723  -1.987  1.00  1.070          O  
ATOM   2196  ND2 ASN A 144      22.713  18.644  -3.950  1.00  1.070          N  
ATOM   2197  H   ASN A 144      19.438  17.279  -3.547  1.00  0.910          H  
ATOM   2198  HA  ASN A 144      19.883  19.387  -1.415  1.00  0.920          H  
ATOM   2199 1HB  ASN A 144      20.566  19.730  -4.345  1.00  1.290          H  
ATOM   2200 2HB  ASN A 144      20.735  20.929  -3.101  1.00  1.290          H  
ATOM   2201 1HD2 ASN A 144      23.642  18.299  -3.843  1.00  1.290          H  
ATOM   2202 2HD2 ASN A 144      22.169  18.420  -4.786  1.00  1.290          H  
ATOM   2203  N   ASN A 145      17.349  19.483  -2.004  1.00  1.170          N  
ATOM   2204  CA  ASN A 145      15.947  19.773  -2.348  1.00  1.520          C  
ATOM   2205  C   ASN A 145      15.166  20.386  -1.192  1.00  1.280          C  
ATOM   2206  O   ASN A 145      15.602  20.308  -0.039  1.00  1.430          O  
ATOM   2207  CB  ASN A 145      15.285  18.511  -2.846  1.00  1.990          C  
ATOM   2208  CG  ASN A 145      15.942  18.064  -4.093  1.00  1.990          C  
ATOM   2209  OD1 ASN A 145      15.728  18.643  -5.159  1.00  1.990          O  
ATOM   2210  ND2 ASN A 145      16.761  17.070  -3.972  1.00  1.990          N  
ATOM   2211  H   ASN A 145      17.560  19.088  -1.097  1.00  1.400          H  
ATOM   2212  HA  ASN A 145      15.936  20.507  -3.159  1.00  1.820          H  
ATOM   2213 1HB  ASN A 145      15.353  17.726  -2.092  1.00  2.390          H  
ATOM   2214 2HB  ASN A 145      14.224  18.695  -3.042  1.00  2.390          H  
ATOM   2215 1HD2 ASN A 145      17.283  16.721  -4.773  1.00  2.390          H  
ATOM   2216 2HD2 ASN A 145      16.886  16.662  -3.081  1.00  2.390          H  
ATOM   2217  N   GLN A 146      14.048  21.054  -1.509  1.00  1.690          N  
ATOM   2218  CA  GLN A 146      13.164  21.668  -0.525  1.00  1.780          C  
ATOM   2219  C   GLN A 146      11.760  21.041  -0.573  1.00  1.890          C  
ATOM   2220  O   GLN A 146      10.866  21.696  -1.104  1.00  2.070          O  
ATOM   2221  CB  GLN A 146      13.040  23.167  -0.827  1.00  2.460          C  
ATOM   2222  CG  GLN A 146      14.348  23.951  -0.755  1.00  2.460          C  
ATOM   2223  CD  GLN A 146      14.873  24.078   0.646  1.00  2.460          C  
ATOM   2224  OE1 GLN A 146      14.198  24.634   1.516  1.00  2.460          O  
ATOM   2225  NE2 GLN A 146      16.074  23.577   0.886  1.00  2.460          N  
ATOM   2226  H   GLN A 146      13.709  21.057  -2.477  1.00  2.030          H  
ATOM   2227  HA  GLN A 146      13.586  21.560   0.467  1.00  2.140          H  
ATOM   2228 1HB  GLN A 146      12.623  23.301  -1.827  1.00  2.950          H  
ATOM   2229 2HB  GLN A 146      12.351  23.613  -0.133  1.00  2.950          H  
ATOM   2230 1HG  GLN A 146      15.098  23.447  -1.359  1.00  2.950          H  
ATOM   2231 2HG  GLN A 146      14.169  24.956  -1.140  1.00  2.950          H  
ATOM   2232 1HE2 GLN A 146      16.466  23.634   1.803  1.00  2.950          H  
ATOM   2233 2HE2 GLN A 146      16.604  23.147   0.153  1.00  2.950          H  
ATOM   2234  N   GLY A 147      11.531  19.835  -0.011  1.00  2.010          N  
ATOM   2235  CA  GLY A 147      12.500  18.990   0.701  1.00  1.620          C  
ATOM   2236  C   GLY A 147      12.824  17.668   0.005  1.00  1.100          C  
ATOM   2237  O   GLY A 147      12.594  17.476  -1.192  1.00  1.440          O  
ATOM   2238  H   GLY A 147      10.573  19.477  -0.124  1.00  2.410          H  
ATOM   2239 1HA  GLY A 147      13.422  19.516   0.896  1.00  1.940          H  
ATOM   2240 2HA  GLY A 147      12.083  18.763   1.679  1.00  1.940          H  
ATOM   2241  N   TRP A 148      13.398  16.750   0.777  1.00  1.110          N  
ATOM   2242  CA  TRP A 148      13.774  15.448   0.251  1.00  1.010          C  
ATOM   2243  C   TRP A 148      12.545  14.648  -0.172  1.00  0.900          C  
ATOM   2244  O   TRP A 148      12.535  14.056  -1.253  1.00  1.300          O  
ATOM   2245  CB  TRP A 148      14.601  14.651   1.256  1.00  1.450          C  
ATOM   2246  CG  TRP A 148      15.113  13.318   0.718  1.00  1.450          C  
ATOM   2247  CD1 TRP A 148      15.259  12.935  -0.590  1.00  1.450          C  
ATOM   2248  CD2 TRP A 148      15.551  12.200   1.498  1.00  1.450          C  
ATOM   2249  NE1 TRP A 148      15.759  11.670  -0.652  1.00  1.450          N  
ATOM   2250  CE2 TRP A 148      15.938  11.200   0.598  1.00  1.450          C  
ATOM   2251  CE3 TRP A 148      15.643  11.960   2.863  1.00  1.450          C  
ATOM   2252  CZ2 TRP A 148      16.405   9.981   1.023  1.00  1.450          C  
ATOM   2253  CZ3 TRP A 148      16.110  10.734   3.288  1.00  1.450          C  
ATOM   2254  CH2 TRP A 148      16.479   9.772   2.395  1.00  1.450          C  
ATOM   2255  H   TRP A 148      13.578  16.969   1.748  1.00  1.330          H  
ATOM   2256  HA  TRP A 148      14.392  15.613  -0.630  1.00  1.210          H  
ATOM   2257 1HB  TRP A 148      15.460  15.240   1.569  1.00  1.740          H  
ATOM   2258 2HB  TRP A 148      14.006  14.451   2.140  1.00  1.740          H  
ATOM   2259  HD1 TRP A 148      15.023  13.543  -1.462  1.00  1.740          H  
ATOM   2260  HE1 TRP A 148      15.966  11.168  -1.497  1.00  1.740          H  
ATOM   2261  HE3 TRP A 148      15.349  12.720   3.583  1.00  1.740          H  
ATOM   2262  HZ2 TRP A 148      16.701   9.203   0.326  1.00  1.740          H  
ATOM   2263  HZ3 TRP A 148      16.175  10.553   4.361  1.00  1.740          H  
ATOM   2264  HH2 TRP A 148      16.835   8.825   2.777  1.00  1.740          H  
ATOM   2265  N   ILE A 149      11.500  14.626   0.658  1.00  0.870          N  
ATOM   2266  CA  ILE A 149      10.394  13.742   0.333  1.00  1.030          C  
ATOM   2267  C   ILE A 149       9.130  14.627   0.236  1.00  1.060          C  
ATOM   2268  O   ILE A 149       9.074  15.278  -0.801  1.00  1.560          O  
ATOM   2269  CB  ILE A 149      10.259  12.645   1.489  1.00  1.380          C  
ATOM   2270  CG1 ILE A 149      11.640  11.916   1.801  1.00  1.380          C  
ATOM   2271  CG2 ILE A 149       9.261  11.408   1.170  1.00  1.380          C  
ATOM   2272  CD1 ILE A 149      12.282  11.118   0.695  1.00  1.380          C  
ATOM   2273  H   ILE A 149      11.499  15.176   1.508  1.00  1.040          H  
ATOM   2274  HA  ILE A 149      10.562  13.286  -0.624  1.00  1.240          H  
ATOM   2275  HB  ILE A 149       9.928  13.139   2.387  1.00  1.650          H  
ATOM   2276 1HG1 ILE A 149      12.349  12.666   2.120  1.00  1.650          H  
ATOM   2277 2HG1 ILE A 149      11.471  11.236   2.632  1.00  1.650          H  
ATOM   2278 1HG2 ILE A 149       9.278  10.746   2.027  1.00  1.650          H  
ATOM   2279 2HG2 ILE A 149       8.254  11.643   0.991  1.00  1.650          H  
ATOM   2280 3HG2 ILE A 149       9.578  10.858   0.330  1.00  1.650          H  
ATOM   2281 1HD1 ILE A 149      13.198  10.682   1.066  1.00  1.650          H  
ATOM   2282 2HD1 ILE A 149      11.651  10.318   0.354  1.00  1.650          H  
ATOM   2283 3HD1 ILE A 149      12.504  11.770  -0.115  1.00  1.650          H  
ATOM   2284  N   CYS A 150       8.063  13.974   0.642  1.00  0.980          N  
ATOM   2285  CA  CYS A 150       6.858  14.585   1.195  1.00  1.270          C  
ATOM   2286  C   CYS A 150       5.940  15.367   0.246  1.00  1.480          C  
ATOM   2287  O   CYS A 150       5.431  16.411   0.637  1.00  1.920          O  
ATOM   2288  CB  CYS A 150       7.211  15.516   2.359  1.00  1.660          C  
ATOM   2289  SG  CYS A 150       7.909  14.683   3.784  1.00  1.660          S  
ATOM   2290  H   CYS A 150       7.811  13.344  -0.118  1.00  1.180          H  
ATOM   2291  HA  CYS A 150       6.262  13.771   1.607  1.00  1.520          H  
ATOM   2292 1HB  CYS A 150       7.920  16.272   2.022  1.00  1.990          H  
ATOM   2293 2HB  CYS A 150       6.325  16.042   2.689  1.00  1.990          H  
ATOM   2294  HG  CYS A 150       7.946  15.760   4.568  1.00  1.990          H  
ATOM   2295  N   GLY A 151       5.721  14.870  -0.979  1.00  2.040          N  
ATOM   2296  CA  GLY A 151       4.714  15.475  -1.881  1.00  2.730          C  
ATOM   2297  C   GLY A 151       3.370  14.695  -1.775  1.00  2.770          C  
ATOM   2298  O   GLY A 151       3.233  13.809  -0.928  1.00  2.790          O  
ATOM   2299  H   GLY A 151       6.269  14.065  -1.286  1.00  2.450          H  
ATOM   2300 1HA  GLY A 151       4.565  16.522  -1.614  1.00  3.280          H  
ATOM   2301 2HA  GLY A 151       5.082  15.459  -2.905  1.00  3.280          H  
ATOM   2302  N   GLY A 152       2.393  14.957  -2.659  1.00  3.130          N  
ATOM   2303  CA  GLY A 152       1.089  14.258  -2.670  1.00  3.460          C  
ATOM   2304  C   GLY A 152      -0.077  14.886  -1.866  1.00  3.640          C  
ATOM   2305  O   GLY A 152      -1.245  14.519  -2.075  1.00  3.890          O  
ATOM   2306  H   GLY A 152       2.502  15.671  -3.376  1.00  3.760          H  
ATOM   2307 1HA  GLY A 152       0.775  14.168  -3.710  1.00  4.150          H  
ATOM   2308 2HA  GLY A 152       1.237  13.237  -2.322  1.00  4.150          H  
ATOM   2309  N   GLY A 153       0.191  15.894  -1.037  1.00  3.600          N  
ATOM   2310  CA  GLY A 153      -0.829  16.515  -0.158  1.00  3.890          C  
ATOM   2311  C   GLY A 153      -1.851  17.398  -0.846  1.00  3.890          C  
ATOM   2312  O   GLY A 153      -2.008  18.584  -0.527  1.00  3.890          O  
ATOM   2313  H   GLY A 153       1.167  16.194  -0.953  1.00  4.320          H  
ATOM   2314 1HA  GLY A 153      -1.364  15.725   0.369  1.00  4.670          H  
ATOM   2315 2HA  GLY A 153      -0.327  17.096   0.609  1.00  4.670          H  
ATOM   2316  N   GLY A 154      -2.536  16.814  -1.825  1.00  3.890          N  
ATOM   2317  CA  GLY A 154      -3.585  17.417  -2.609  1.00  3.890          C  
ATOM   2318  C   GLY A 154      -4.708  16.437  -2.503  1.00  3.890          C  
ATOM   2319  O   GLY A 154      -5.802  16.642  -3.030  1.00  3.890          O  
ATOM   2320  H   GLY A 154      -2.356  15.831  -1.995  1.00  4.670          H  
ATOM   2321 1HA  GLY A 154      -3.877  18.382  -2.202  1.00  4.670          H  
ATOM   2322 2HA  GLY A 154      -3.276  17.541  -3.647  1.00  4.670          H  
ATOM   2323  N   GLY A 155      -4.395  15.296  -1.902  1.00  3.890          N  
ATOM   2324  CA  GLY A 155      -5.434  14.303  -1.613  1.00  3.890          C  
ATOM   2325  C   GLY A 155      -6.030  13.710  -2.875  1.00  3.890          C  
ATOM   2326  O   GLY A 155      -7.228  13.444  -2.943  1.00  3.890          O  
ATOM   2327  H   GLY A 155      -3.416  15.163  -1.604  1.00  4.670          H  
ATOM   2328 1HA  GLY A 155      -5.007  13.507  -1.000  1.00  4.670          H  
ATOM   2329 2HA  GLY A 155      -6.219  14.774  -1.024  1.00  4.670          H  
ATOM   2330  N   GLY A 156      -5.222  13.616  -3.920  1.00  3.890          N  
ATOM   2331  CA  GLY A 156      -5.661  13.118  -5.213  1.00  3.890          C  
ATOM   2332  C   GLY A 156      -6.151  14.187  -6.179  1.00  3.890          C  
ATOM   2333  O   GLY A 156      -6.279  13.898  -7.369  1.00  3.890          O  
ATOM   2334  H   GLY A 156      -4.247  13.832  -3.772  1.00  4.670          H  
ATOM   2335 1HA  GLY A 156      -4.837  12.609  -5.689  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156      -6.444  12.373  -5.063  1.00  4.670          H  
ATOM   2337  N   GLY A 157      -6.322  15.432  -5.722  1.00  3.890          N  
ATOM   2338  CA  GLY A 157      -6.831  16.472  -6.596  1.00  3.890          C  
ATOM   2339  C   GLY A 157      -7.973  17.118  -5.859  1.00  3.890          C  
ATOM   2340  O   GLY A 157      -8.846  17.771  -6.441  1.00  3.890          O  
ATOM   2341  H   GLY A 157      -6.193  15.668  -4.734  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157      -6.051  17.206  -6.796  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157      -7.161  16.064  -7.546  1.00  4.670          H  
ATOM   2344  N   GLY A 158      -7.957  16.871  -4.562  1.00  3.890          N  
ATOM   2345  CA  GLY A 158      -8.909  17.404  -3.619  1.00  3.890          C  
ATOM   2346  C   GLY A 158     -10.283  16.796  -3.673  1.00  3.890          C  
ATOM   2347  O   GLY A 158     -10.488  15.677  -4.145  1.00  3.890          O  
ATOM   2348  H   GLY A 158      -7.172  16.340  -4.187  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158      -8.512  17.270  -2.612  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158      -8.987  18.475  -3.788  1.00  4.670          H  
ATOM   2351  N   PHE A 159     -11.235  17.585  -3.193  1.00  3.890          N  
ATOM   2352  CA  PHE A 159     -12.644  17.227  -3.005  1.00  3.890          C  
ATOM   2353  C   PHE A 159     -13.350  16.720  -4.267  1.00  3.890          C  
ATOM   2354  O   PHE A 159     -14.383  16.057  -4.183  1.00  3.890          O  
ATOM   2355  CB  PHE A 159     -13.385  18.439  -2.436  1.00  5.450          C  
ATOM   2356  CG  PHE A 159     -13.646  19.543  -3.422  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159     -14.858  19.611  -4.096  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159     -12.679  20.505  -3.695  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159     -15.109  20.621  -4.998  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159     -12.927  21.509  -4.608  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159     -14.143  21.571  -5.254  1.00  5.450          C  
ATOM   2362  H   PHE A 159     -10.911  18.498  -2.861  1.00  4.670          H  
ATOM   2363  HA  PHE A 159     -12.684  16.427  -2.262  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159     -14.341  18.115  -2.029  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159     -12.810  18.856  -1.614  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159     -15.622  18.854  -3.897  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159     -11.712  20.471  -3.184  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159     -16.068  20.665  -5.514  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159     -12.159  22.257  -4.815  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159     -14.336  22.368  -5.971  1.00  6.540          H  
ATOM   2371  N   ARG A 160     -12.813  17.043  -5.437  1.00  3.890          N  
ATOM   2372  CA  ARG A 160     -13.389  16.610  -6.706  1.00  3.890          C  
ATOM   2373  C   ARG A 160     -12.958  15.186  -7.087  1.00  3.890          C  
ATOM   2374  O   ARG A 160     -13.407  14.642  -8.099  1.00  3.890          O  
ATOM   2375  CB  ARG A 160     -13.037  17.583  -7.823  1.00  5.450          C  
ATOM   2376  CG  ARG A 160     -13.686  18.934  -7.652  1.00  5.450          C  
ATOM   2377  CD  ARG A 160     -13.309  19.946  -8.672  1.00  5.450          C  
ATOM   2378  NE  ARG A 160     -11.929  20.399  -8.530  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160     -11.272  21.186  -9.414  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160     -11.869  21.598 -10.517  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160     -10.023  21.549  -9.170  1.00  5.450          N  
ATOM   2382  H   ARG A 160     -11.967  17.599  -5.432  1.00  4.670          H  
ATOM   2383  HA  ARG A 160     -14.473  16.615  -6.598  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160     -11.956  17.728  -7.850  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160     -13.342  17.175  -8.785  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160     -14.770  18.830  -7.635  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160     -13.344  19.308  -6.709  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160     -13.433  19.512  -9.664  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160     -13.965  20.811  -8.567  1.00  6.540          H  
ATOM   2390  HE  ARG A 160     -11.434  20.119  -7.692  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160     -12.821  21.329 -10.713  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160     -11.372  22.187 -11.171  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      -9.561  21.237  -8.323  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      -9.528  22.137  -9.824  1.00  6.540          H  
ATOM   2395  N   VAL A 161     -12.076  14.587  -6.288  1.00  3.890          N  
ATOM   2396  CA  VAL A 161     -11.547  13.262  -6.555  1.00  3.890          C  
ATOM   2397  C   VAL A 161     -12.027  12.236  -5.518  1.00  3.890          C  
ATOM   2398  O   VAL A 161     -11.879  12.431  -4.303  1.00  3.890          O  
ATOM   2399  CB  VAL A 161     -10.007  13.338  -6.627  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161      -9.371  11.957  -6.887  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161      -9.657  14.303  -7.729  1.00  5.450          C  
ATOM   2402  H   VAL A 161     -11.737  15.083  -5.459  1.00  4.670          H  
ATOM   2403  HA  VAL A 161     -11.905  12.946  -7.534  1.00  4.670          H  
ATOM   2404  HB  VAL A 161      -9.608  13.707  -5.673  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161      -8.287  12.063  -6.940  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161      -9.605  11.287  -6.100  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161      -9.738  11.555  -7.831  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161      -8.604  14.382  -7.807  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161     -10.056  13.939  -8.670  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161     -10.074  15.285  -7.515  1.00  6.540          H  
ATOM   2411  N   GLY A 162     -12.540  11.108  -6.036  1.00  3.890          N  
ATOM   2412  CA  GLY A 162     -13.117   9.983  -5.277  1.00  3.890          C  
ATOM   2413  C   GLY A 162     -12.192   9.361  -4.229  1.00  3.890          C  
ATOM   2414  O   GLY A 162     -12.626   8.592  -3.382  1.00  3.890          O  
ATOM   2415  H   GLY A 162     -12.588  11.065  -7.048  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162     -14.032  10.324  -4.786  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162     -13.428   9.210  -5.978  1.00  4.670          H  
ATOM   2418  N   HIS A 163     -10.909   9.674  -4.271  1.00  3.890          N  
ATOM   2419  CA  HIS A 163      -9.973   9.147  -3.290  1.00  3.890          C  
ATOM   2420  C   HIS A 163     -10.308   9.735  -1.918  1.00  3.890          C  
ATOM   2421  O   HIS A 163     -10.117   9.092  -0.886  1.00  3.890          O  
ATOM   2422  CB  HIS A 163      -8.529   9.452  -3.705  1.00  5.450          C  
ATOM   2423  CG  HIS A 163      -8.138   8.693  -4.939  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163      -6.950   8.896  -5.623  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163      -8.803   7.740  -5.623  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163      -6.905   8.088  -6.658  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163      -8.019   7.377  -6.684  1.00  5.450          N  
ATOM   2428  H   HIS A 163     -10.588  10.301  -4.989  1.00  4.670          H  
ATOM   2429  HA  HIS A 163     -10.079   8.066  -3.214  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163      -8.405  10.524  -3.887  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163      -7.848   9.174  -2.900  1.00  6.540          H  
ATOM   2432  HD1 HIS A 163      -6.119   9.429  -5.348  1.00  6.540          H  
ATOM   2433  HD2 HIS A 163      -9.771   7.261  -5.481  1.00  6.540          H  
ATOM   2434  HE1 HIS A 163      -6.038   8.098  -7.318  1.00  6.540          H  
ATOM   2435  N   THR A 164     -10.910  10.928  -1.900  1.00  3.890          N  
ATOM   2436  CA  THR A 164     -11.247  11.593  -0.656  1.00  3.890          C  
ATOM   2437  C   THR A 164     -12.504  10.990  -0.036  1.00  3.890          C  
ATOM   2438  O   THR A 164     -12.857  11.314   1.097  1.00  3.890          O  
ATOM   2439  CB  THR A 164     -11.472  13.109  -0.853  1.00  5.450          C  
ATOM   2440  OG1 THR A 164     -12.566  13.324  -1.753  1.00  5.450          O  
ATOM   2441  CG2 THR A 164     -10.232  13.828  -1.389  1.00  5.450          C  
ATOM   2442  H   THR A 164     -11.110  11.430  -2.769  1.00  4.670          H  
ATOM   2443  HA  THR A 164     -10.422  11.458   0.043  1.00  4.670          H  
ATOM   2444  HB  THR A 164     -11.727  13.543   0.112  1.00  6.540          H  
ATOM   2445  HG1 THR A 164     -12.298  13.089  -2.673  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164     -10.447  14.890  -1.486  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164      -9.407  13.694  -0.711  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164      -9.961  13.425  -2.368  1.00  6.540          H  
ATOM   2449  N   GLU A 165     -13.196  10.106  -0.766  1.00  3.890          N  
ATOM   2450  CA  GLU A 165     -14.403   9.484  -0.255  1.00  3.890          C  
ATOM   2451  C   GLU A 165     -14.052   8.193   0.486  1.00  3.890          C  
ATOM   2452  O   GLU A 165     -14.921   7.530   1.055  1.00  3.890          O  
ATOM   2453  CB  GLU A 165     -15.392   9.230  -1.399  1.00  5.450          C  
ATOM   2454  CG  GLU A 165     -15.932  10.522  -2.056  1.00  5.450          C  
ATOM   2455  CD  GLU A 165     -16.844  10.264  -3.234  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165     -16.936   9.135  -3.645  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165     -17.442  11.195  -3.717  1.00  5.450          O  
ATOM   2458  H   GLU A 165     -12.877   9.824  -1.694  1.00  4.670          H  
ATOM   2459  HA  GLU A 165     -14.872  10.165   0.454  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165     -14.907   8.636  -2.171  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165     -16.240   8.657  -1.027  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165     -16.475  11.094  -1.306  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165     -15.083  11.125  -2.385  1.00  6.540          H  
ATOM   2464  N   ALA A 166     -12.766   7.836   0.478  1.00  3.890          N  
ATOM   2465  CA  ALA A 166     -12.271   6.641   1.129  1.00  3.890          C  
ATOM   2466  C   ALA A 166     -10.916   6.957   1.703  1.00  3.890          C  
ATOM   2467  O   ALA A 166      -9.938   6.250   1.420  1.00  3.890          O  
ATOM   2468  CB  ALA A 166     -12.181   5.486   0.151  1.00  5.450          C  
ATOM   2469  H   ALA A 166     -12.077   8.421  -0.003  1.00  4.670          H  
ATOM   2470  HA  ALA A 166     -12.942   6.381   1.948  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166     -11.797   4.603   0.662  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166     -13.172   5.279  -0.251  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166     -11.510   5.764  -0.656  1.00  6.540          H  
ATOM   2474  N   GLY A 167     -10.869   8.032   2.495  1.00  3.890          N  
ATOM   2475  CA  GLY A 167      -9.640   8.561   3.056  1.00  3.890          C  
ATOM   2476  C   GLY A 167      -9.860   9.887   3.729  1.00  3.890          C  
ATOM   2477  O   GLY A 167     -10.986  10.247   4.071  1.00  3.890          O  
ATOM   2478  H   GLY A 167     -11.734   8.517   2.707  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167      -9.184   7.854   3.745  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167      -8.955   8.748   2.254  1.00  4.670          H  
ATOM   2481  N   GLY A 168      -8.754  10.591   3.976  1.00  3.890          N  
ATOM   2482  CA  GLY A 168      -8.806  11.900   4.625  1.00  3.890          C  
ATOM   2483  C   GLY A 168      -8.237  12.987   3.715  1.00  3.890          C  
ATOM   2484  O   GLY A 168      -7.974  14.104   4.163  1.00  3.890          O  
ATOM   2485  H   GLY A 168      -7.853  10.228   3.646  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168      -9.839  12.142   4.874  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168      -8.255  11.875   5.562  1.00  4.670          H  
ATOM   2488  N   GLY A 169      -7.990  12.631   2.446  1.00  3.890          N  
ATOM   2489  CA  GLY A 169      -7.416  13.568   1.479  1.00  3.890          C  
ATOM   2490  C   GLY A 169      -5.968  13.901   1.829  1.00  3.890          C  
ATOM   2491  O   GLY A 169      -5.499  15.010   1.586  1.00  3.890          O  
ATOM   2492  H   GLY A 169      -8.250  11.700   2.146  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169      -7.447  13.109   0.488  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169      -8.013  14.474   1.427  1.00  4.670          H  
ATOM   2495  N   GLY A 170      -5.253  12.936   2.395  1.00  3.890          N  
ATOM   2496  CA  GLY A 170      -3.888  13.170   2.845  1.00  3.890          C  
ATOM   2497  C   GLY A 170      -2.797  13.146   1.774  1.00  3.890          C  
ATOM   2498  O   GLY A 170      -3.059  13.271   0.578  1.00  3.890          O  
ATOM   2499  H   GLY A 170      -5.684  12.019   2.523  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170      -3.854  14.135   3.352  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170      -3.649  12.446   3.603  1.00  4.670          H  
ATOM   2502  N   GLY A 171      -1.562  12.983   2.244  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      -0.333  13.075   1.450  1.00  3.890          C  
ATOM   2504  C   GLY A 171       0.388  14.284   2.036  1.00  3.890          C  
ATOM   2505  O   GLY A 171      -0.121  14.859   3.006  1.00  3.890          O  
ATOM   2506  H   GLY A 171      -1.488  12.825   3.250  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171       0.272  12.177   1.541  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      -0.567  13.228   0.399  1.00  4.670          H  
ATOM   2509  N   ARG A 172       1.526  14.724   1.483  1.00  3.890          N  
ATOM   2510  CA  ARG A 172       2.188  15.863   2.122  1.00  3.890          C  
ATOM   2511  C   ARG A 172       2.467  17.049   1.134  1.00  3.890          C  
ATOM   2512  O   ARG A 172       2.704  16.835  -0.048  1.00  3.890          O  
ATOM   2513  CB  ARG A 172       3.436  15.388   2.839  1.00  5.450          C  
ATOM   2514  CG  ARG A 172       3.188  14.411   4.021  1.00  5.450          C  
ATOM   2515  CD  ARG A 172       2.535  15.074   5.227  1.00  5.450          C  
ATOM   2516  NE  ARG A 172       2.331  14.130   6.334  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172       1.225  13.345   6.496  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172       0.234  13.393   5.622  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172       1.142  12.526   7.541  1.00  5.450          N  
ATOM   2520  H   ARG A 172       1.952  14.268   0.666  1.00  4.670          H  
ATOM   2521  HA  ARG A 172       1.532  16.176   2.898  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172       4.032  14.838   2.140  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172       4.018  16.237   3.188  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172       2.573  13.574   3.701  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172       4.150  14.034   4.347  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172       3.189  15.870   5.582  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172       1.574  15.500   4.974  1.00  6.540          H  
ATOM   2528  HE  ARG A 172       3.061  14.062   7.028  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172       0.263  14.020   4.809  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172      -0.589  12.787   5.739  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172       1.891  12.481   8.214  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172       0.304  11.926   7.668  1.00  6.540          H  
ATOM   2533  N   PRO A 173       2.159  18.300   1.546  1.00  3.890          N  
ATOM   2534  CA  PRO A 173       2.318  19.586   0.846  1.00  3.890          C  
ATOM   2535  C   PRO A 173       3.689  20.298   0.898  1.00  3.890          C  
ATOM   2536  O   PRO A 173       4.556  19.952   1.697  1.00  3.890          O  
ATOM   2537  CB  PRO A 173       1.309  20.415   1.562  1.00  5.830          C  
ATOM   2538  CG  PRO A 173       1.372  19.885   2.956  1.00  5.830          C  
ATOM   2539  CD  PRO A 173       1.536  18.462   2.853  1.00  5.830          C  
ATOM   2540  HA  PRO A 173       2.024  19.451  -0.198  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173       1.606  21.439   1.465  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173       0.320  20.317   1.088  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173       2.234  20.317   3.459  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173       0.503  20.150   3.519  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173       2.210  18.134   3.665  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173       0.529  18.011   2.896  1.00  7.000          H  
ATOM   2547  N   LEU A 174       3.811  21.366   0.081  1.00  3.890          N  
ATOM   2548  CA  LEU A 174       4.978  22.274   0.006  1.00  3.890          C  
ATOM   2549  C   LEU A 174       4.775  23.662   0.660  1.00  3.890          C  
ATOM   2550  O   LEU A 174       3.698  24.276   0.545  1.00  3.890          O  
ATOM   2551  CB  LEU A 174       5.344  22.498  -1.471  1.00  5.450          C  
ATOM   2552  CG  LEU A 174       6.621  23.380  -1.823  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174       7.893  22.682  -1.402  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174       6.652  23.606  -3.280  1.00  5.450          C  
ATOM   2555  H   LEU A 174       3.041  21.568  -0.539  1.00  4.670          H  
ATOM   2556  HA  LEU A 174       5.809  21.782   0.511  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174       5.490  21.518  -1.940  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174       4.495  22.978  -1.939  1.00  6.540          H  
ATOM   2559  HG  LEU A 174       6.580  24.342  -1.323  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174       8.754  23.289  -1.681  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174       7.917  22.517  -0.333  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174       7.971  21.738  -1.900  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174       7.516  24.189  -3.522  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174       6.703  22.655  -3.799  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174       5.777  24.130  -3.562  1.00  6.540          H  
ATOM   2566  N   GLY A 175       5.863  24.185   1.234  1.00  3.890          N  
ATOM   2567  CA  GLY A 175       5.956  25.518   1.841  1.00  3.890          C  
ATOM   2568  C   GLY A 175       5.287  25.664   3.207  1.00  3.890          C  
ATOM   2569  O   GLY A 175       5.651  24.990   4.164  1.00  3.890          O  
ATOM   2570  H   GLY A 175       6.692  23.605   1.248  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175       7.007  25.794   1.923  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175       5.513  26.239   1.155  1.00  4.670          H  
ATOM   2573  N   ALA A 176       4.362  26.606   3.308  1.00  3.890          N  
ATOM   2574  CA  ALA A 176       3.633  26.904   4.537  1.00  3.890          C  
ATOM   2575  C   ALA A 176       2.437  27.790   4.179  1.00  3.890          C  
ATOM   2576  O   ALA A 176       2.363  28.308   3.060  1.00  3.890          O  
ATOM   2577  CB  ALA A 176       4.546  27.543   5.571  1.00  5.450          C  
ATOM   2578  H   ALA A 176       4.108  27.102   2.469  1.00  4.670          H  
ATOM   2579  HA  ALA A 176       3.241  25.974   4.942  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176       3.982  27.748   6.457  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176       5.369  26.866   5.811  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176       4.946  28.453   5.206  1.00  6.540          H  
ATOM   2583  N   GLY A 177       1.505  27.996   5.112  1.00  3.890          N  
ATOM   2584  CA  GLY A 177       0.320  28.807   4.851  1.00  3.890          C  
ATOM   2585  C   GLY A 177       0.613  30.211   4.343  1.00  3.890          C  
ATOM   2586  O   GLY A 177      -0.153  30.747   3.538  1.00  3.890          O  
ATOM   2587  H   GLY A 177       1.553  27.561   6.039  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      -0.308  28.284   4.128  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      -0.261  28.866   5.772  1.00  4.670          H  
ATOM   2590  N   GLY A 178       1.718  30.807   4.778  1.00  3.890          N  
ATOM   2591  CA  GLY A 178       2.099  32.148   4.374  1.00  3.890          C  
ATOM   2592  C   GLY A 178       3.132  32.218   3.257  1.00  3.890          C  
ATOM   2593  O   GLY A 178       3.835  33.235   3.150  1.00  3.890          O  
ATOM   2594  H   GLY A 178       2.322  30.343   5.461  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178       1.207  32.701   4.080  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178       2.500  32.653   5.233  1.00  4.670          H  
ATOM   2597  N   VAL A 179       3.336  31.131   2.512  1.00  3.890          N  
ATOM   2598  CA  VAL A 179       4.366  31.124   1.489  1.00  3.890          C  
ATOM   2599  C   VAL A 179       3.834  31.045   0.067  1.00  3.890          C  
ATOM   2600  O   VAL A 179       3.373  29.999  -0.375  1.00  3.890          O  
ATOM   2601  CB  VAL A 179       5.274  29.908   1.728  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179       6.339  29.819   0.712  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179       5.886  30.015   3.051  1.00  5.450          C  
ATOM   2604  H   VAL A 179       2.766  30.288   2.654  1.00  4.670          H  
ATOM   2605  HA  VAL A 179       4.955  32.035   1.584  1.00  4.670          H  
ATOM   2606  HB  VAL A 179       4.671  29.007   1.669  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179       6.935  28.948   0.913  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179       5.894  29.723  -0.252  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179       6.963  30.708   0.747  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179       6.518  29.150   3.241  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179       6.470  30.898   3.068  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179       5.123  30.080   3.806  1.00  6.540          H  
ATOM   2613  N   SER A 180       4.015  32.123  -0.694  1.00  3.890          N  
ATOM   2614  CA  SER A 180       3.565  32.164  -2.086  1.00  3.890          C  
ATOM   2615  C   SER A 180       4.590  31.553  -3.053  1.00  3.890          C  
ATOM   2616  O   SER A 180       4.294  31.285  -4.221  1.00  3.890          O  
ATOM   2617  CB  SER A 180       3.286  33.597  -2.475  1.00  5.450          C  
ATOM   2618  OG  SER A 180       4.469  34.352  -2.469  1.00  5.450          O  
ATOM   2619  H   SER A 180       4.421  32.954  -0.286  1.00  4.670          H  
ATOM   2620  HA  SER A 180       2.640  31.589  -2.165  1.00  4.670          H  
ATOM   2621 1HB  SER A 180       2.835  33.625  -3.467  1.00  6.540          H  
ATOM   2622 2HB  SER A 180       2.569  34.027  -1.776  1.00  6.540          H  
ATOM   2623  HG  SER A 180       4.213  35.250  -2.711  1.00  6.540          H  
ATOM   2624  N   SER A 181       5.807  31.364  -2.553  1.00  3.890          N  
ATOM   2625  CA  SER A 181       6.934  30.811  -3.303  1.00  3.890          C  
ATOM   2626  C   SER A 181       7.032  29.303  -3.188  1.00  3.890          C  
ATOM   2627  O   SER A 181       6.830  28.721  -2.128  1.00  3.890          O  
ATOM   2628  CB  SER A 181       8.228  31.425  -2.854  1.00  5.450          C  
ATOM   2629  OG  SER A 181       9.321  30.712  -3.391  1.00  5.450          O  
ATOM   2630  H   SER A 181       5.936  31.616  -1.588  1.00  4.670          H  
ATOM   2631  HA  SER A 181       6.788  31.057  -4.354  1.00  4.670          H  
ATOM   2632 1HB  SER A 181       8.269  32.460  -3.191  1.00  6.540          H  
ATOM   2633 2HB  SER A 181       8.268  31.442  -1.782  1.00  6.540          H  
ATOM   2634  HG  SER A 181      10.102  31.134  -2.996  1.00  6.540          H  
ATOM   2635  N   LEU A 182       7.415  28.647  -4.270  1.00  3.890          N  
ATOM   2636  CA  LEU A 182       7.523  27.196  -4.226  1.00  3.890          C  
ATOM   2637  C   LEU A 182       8.970  26.747  -4.041  1.00  3.890          C  
ATOM   2638  O   LEU A 182       9.315  25.595  -4.278  1.00  3.890          O  
ATOM   2639  CB  LEU A 182       6.919  26.604  -5.493  1.00  5.450          C  
ATOM   2640  CG  LEU A 182       5.435  27.019  -5.786  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182       4.971  26.268  -7.025  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182       4.515  26.801  -4.568  1.00  5.450          C  
ATOM   2643  H   LEU A 182       7.596  29.153  -5.124  1.00  4.670          H  
ATOM   2644  HA  LEU A 182       6.974  26.823  -3.366  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182       7.517  26.941  -6.316  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182       6.977  25.519  -5.456  1.00  6.540          H  
ATOM   2647  HG  LEU A 182       5.414  28.082  -6.030  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182       3.971  26.579  -7.284  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182       5.634  26.484  -7.862  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182       4.979  25.208  -6.823  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182       3.507  27.130  -4.807  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182       4.498  25.776  -4.294  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182       4.854  27.384  -3.716  1.00  6.540          H  
ATOM   2654  N   ASN A 183       9.821  27.677  -3.615  1.00  3.890          N  
ATOM   2655  CA  ASN A 183      11.236  27.399  -3.391  1.00  3.890          C  
ATOM   2656  C   ASN A 183      11.557  27.178  -1.904  1.00  3.890          C  
ATOM   2657  O   ASN A 183      12.721  27.174  -1.502  1.00  3.890          O  
ATOM   2658  CB  ASN A 183      12.035  28.557  -3.935  1.00  5.450          C  
ATOM   2659  CG  ASN A 183      11.896  28.673  -5.423  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183      12.545  27.959  -6.198  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      11.025  29.562  -5.843  1.00  5.450          N  
ATOM   2662  H   ASN A 183       9.477  28.626  -3.464  1.00  4.670          H  
ATOM   2663  HA  ASN A 183      11.505  26.488  -3.930  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183      11.703  29.484  -3.471  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      13.086  28.424  -3.687  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      10.875  29.695  -6.824  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      10.504  30.107  -5.174  1.00  6.540          H  
ATOM   2668  N   LEU A 184      10.516  27.015  -1.096  1.00  3.890          N  
ATOM   2669  CA  LEU A 184      10.627  26.791   0.349  1.00  3.890          C  
ATOM   2670  C   LEU A 184      10.219  25.376   0.735  1.00  3.890          C  
ATOM   2671  O   LEU A 184       9.337  24.796   0.113  1.00  3.890          O  
ATOM   2672  CB  LEU A 184       9.726  27.769   1.100  1.00  5.450          C  
ATOM   2673  CG  LEU A 184      10.154  29.279   1.270  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184      11.570  29.401   1.840  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184      10.042  29.999  -0.042  1.00  5.450          C  
ATOM   2676  H   LEU A 184       9.600  27.058  -1.519  1.00  4.670          H  
ATOM   2677  HA  LEU A 184      11.665  26.914   0.649  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184       8.799  27.784   0.551  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184       9.508  27.364   2.046  1.00  6.540          H  
ATOM   2680  HG  LEU A 184       9.466  29.739   1.985  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184      11.810  30.453   1.977  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184      11.635  28.899   2.786  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184      12.293  28.964   1.155  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184      10.287  31.049   0.099  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184      10.718  29.587  -0.766  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184       9.030  29.901  -0.398  1.00  6.540          H  
ATOM   2687  N   ASN A 185      10.790  24.837   1.815  1.00  3.890          N  
ATOM   2688  CA  ASN A 185      10.446  23.488   2.264  1.00  3.890          C  
ATOM   2689  C   ASN A 185       9.148  23.505   3.073  1.00  3.890          C  
ATOM   2690  O   ASN A 185       8.595  24.566   3.357  1.00  3.890          O  
ATOM   2691  CB  ASN A 185      11.603  22.942   3.103  1.00  5.450          C  
ATOM   2692  CG  ASN A 185      11.716  21.449   3.221  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185      10.760  20.700   2.979  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185      12.888  21.001   3.603  1.00  5.450          N  
ATOM   2695  H   ASN A 185      11.490  25.355   2.352  1.00  4.670          H  
ATOM   2696  HA  ASN A 185      10.291  22.854   1.385  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185      12.527  23.303   2.690  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185      11.529  23.357   4.108  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185      13.045  20.020   3.718  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185      13.633  21.648   3.788  1.00  6.540          H  
ATOM   2701  N   GLY A 186       8.701  22.333   3.533  1.00  3.890          N  
ATOM   2702  CA  GLY A 186       7.426  22.177   4.251  1.00  3.890          C  
ATOM   2703  C   GLY A 186       7.401  22.707   5.686  1.00  3.890          C  
ATOM   2704  O   GLY A 186       6.368  22.640   6.364  1.00  3.890          O  
ATOM   2705  H   GLY A 186       9.227  21.500   3.291  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186       6.652  22.678   3.673  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186       7.159  21.120   4.262  1.00  4.670          H  
ATOM   2708  N   ASP A 187       8.556  23.162   6.172  1.00  3.890          N  
ATOM   2709  CA  ASP A 187       8.677  23.726   7.507  1.00  3.890          C  
ATOM   2710  C   ASP A 187       8.959  25.233   7.444  1.00  3.890          C  
ATOM   2711  O   ASP A 187       9.127  25.899   8.474  1.00  3.890          O  
ATOM   2712  CB  ASP A 187       9.831  23.056   8.260  1.00  5.450          C  
ATOM   2713  CG  ASP A 187       9.640  21.557   8.524  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187       8.558  21.141   8.869  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      10.602  20.839   8.370  1.00  5.450          O  
ATOM   2716  H   ASP A 187       9.368  23.135   5.576  1.00  4.670          H  
ATOM   2717  HA  ASP A 187       7.746  23.561   8.044  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      10.751  23.190   7.691  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187       9.970  23.555   9.219  1.00  6.540          H  
ATOM   2720  N   ASN A 188       9.033  25.794   6.241  1.00  3.890          N  
ATOM   2721  CA  ASN A 188       9.443  27.187   6.112  1.00  3.890          C  
ATOM   2722  C   ASN A 188       8.362  28.231   6.262  1.00  3.890          C  
ATOM   2723  O   ASN A 188       7.914  28.811   5.281  1.00  3.890          O  
ATOM   2724  CB  ASN A 188      10.208  27.415   4.837  1.00  5.450          C  
ATOM   2725  CG  ASN A 188      11.646  26.853   4.849  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188      12.082  26.050   3.999  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188      12.414  27.298   5.822  1.00  5.450          N  
ATOM   2728  H   ASN A 188       8.816  25.259   5.392  1.00  4.670          H  
ATOM   2729  HA  ASN A 188      10.140  27.385   6.925  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188       9.665  26.902   4.076  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188      10.222  28.476   4.599  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188      13.365  26.986   5.890  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      12.056  27.953   6.489  1.00  6.540          H  
ATOM   2734  N   ALA A 189       7.944  28.444   7.497  1.00  3.890          N  
ATOM   2735  CA  ALA A 189       6.917  29.443   7.801  1.00  3.890          C  
ATOM   2736  C   ALA A 189       7.391  30.841   7.421  1.00  3.890          C  
ATOM   2737  O   ALA A 189       8.567  31.165   7.589  1.00  3.890          O  
ATOM   2738  CB  ALA A 189       6.595  29.452   9.270  1.00  5.450          C  
ATOM   2739  H   ALA A 189       8.371  27.856   8.220  1.00  4.670          H  
ATOM   2740  HA  ALA A 189       6.025  29.208   7.232  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189       5.822  30.201   9.441  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189       6.257  28.495   9.584  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189       7.481  29.712   9.840  1.00  6.540          H  
ATOM   2744  N   THR A 190       6.468  31.670   6.932  1.00  3.890          N  
ATOM   2745  CA  THR A 190       6.778  33.076   6.613  1.00  3.890          C  
ATOM   2746  C   THR A 190       5.721  33.997   7.203  1.00  3.890          C  
ATOM   2747  O   THR A 190       5.832  34.446   8.344  1.00  3.890          O  
ATOM   2748  CB  THR A 190       6.858  33.337   5.113  1.00  5.450          C  
ATOM   2749  OG1 THR A 190       5.641  32.917   4.535  1.00  5.450          O  
ATOM   2750  CG2 THR A 190       8.038  32.568   4.512  1.00  5.450          C  
ATOM   2751  H   THR A 190       5.526  31.303   6.811  1.00  4.670          H  
ATOM   2752  HA  THR A 190       7.736  33.334   7.059  1.00  4.670          H  
ATOM   2753  HB  THR A 190       6.987  34.404   4.932  1.00  6.540          H  
ATOM   2754  HG1 THR A 190       5.542  33.286   3.628  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190       8.086  32.750   3.440  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190       8.960  32.906   4.981  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190       7.922  31.503   4.692  1.00  6.540          H  
ATOM   2758  N   LEU A 191       4.649  34.234   6.434  1.00  3.890          N  
ATOM   2759  CA  LEU A 191       3.536  35.083   6.872  1.00  3.890          C  
ATOM   2760  C   LEU A 191       2.491  34.239   7.604  1.00  3.890          C  
ATOM   2761  O   LEU A 191       1.422  34.718   7.988  1.00  3.890          O  
ATOM   2762  CB  LEU A 191       2.888  35.772   5.664  1.00  5.450          C  
ATOM   2763  CG  LEU A 191       3.785  36.722   4.832  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191       2.994  37.178   3.620  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191       4.230  37.928   5.672  1.00  5.450          C  
ATOM   2766  H   LEU A 191       4.612  33.842   5.481  1.00  4.670          H  
ATOM   2767  HA  LEU A 191       3.910  35.825   7.571  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191       2.517  35.013   4.990  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191       2.037  36.350   6.021  1.00  6.540          H  
ATOM   2770  HG  LEU A 191       4.664  36.180   4.482  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191       3.610  37.834   3.006  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191       2.700  36.305   3.033  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191       2.104  37.715   3.944  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191       4.850  38.583   5.060  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191       3.354  38.477   6.017  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191       4.809  37.598   6.530  1.00  6.540          H  
ATOM   2777  N   GLY A 192       2.817  32.966   7.760  1.00  3.890          N  
ATOM   2778  CA  GLY A 192       2.000  31.966   8.405  1.00  3.890          C  
ATOM   2779  C   GLY A 192       2.703  30.615   8.348  1.00  3.890          C  
ATOM   2780  O   GLY A 192       3.361  30.262   7.351  1.00  3.890          O  
ATOM   2781  H   GLY A 192       3.718  32.687   7.413  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192       1.821  32.250   9.440  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192       1.031  31.901   7.909  1.00  4.670          H  
ATOM   2784  N   ALA A 193       2.477  29.868   9.415  1.00  3.890          N  
ATOM   2785  CA  ALA A 193       2.981  28.539   9.713  1.00  3.890          C  
ATOM   2786  C   ALA A 193       2.448  27.434   8.819  1.00  3.890          C  
ATOM   2787  O   ALA A 193       1.366  27.547   8.249  1.00  3.890          O  
ATOM   2788  CB  ALA A 193       2.616  28.185  11.143  1.00  5.450          C  
ATOM   2789  H   ALA A 193       1.923  30.319  10.144  1.00  4.670          H  
ATOM   2790  HA  ALA A 193       4.045  28.594   9.613  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193       3.015  27.230  11.435  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193       3.023  28.933  11.779  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193       1.537  28.163  11.244  1.00  6.540          H  
ATOM   2794  N   PRO A 194       3.197  26.327   8.655  1.00  3.890          N  
ATOM   2795  CA  PRO A 194       2.745  25.114   7.998  1.00  3.890          C  
ATOM   2796  C   PRO A 194       1.557  24.522   8.763  1.00  3.890          C  
ATOM   2797  O   PRO A 194       0.697  23.841   8.206  1.00  3.890          O  
ATOM   2798  CB  PRO A 194       3.992  24.234   8.074  1.00  5.830          C  
ATOM   2799  CG  PRO A 194       4.828  24.796   9.194  1.00  5.830          C  
ATOM   2800  CD  PRO A 194       4.600  26.253   9.149  1.00  5.830          C  
ATOM   2801  HA  PRO A 194       2.465  25.325   6.959  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194       3.701  23.204   8.277  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194       4.518  24.245   7.102  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194       4.547  24.333  10.152  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194       5.880  24.539   9.025  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194       4.752  26.633  10.160  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194       5.290  26.708   8.422  1.00  7.000          H  
ATOM   2808  N   GLY A 195       1.451  24.865  10.048  1.00  3.890          N  
ATOM   2809  CA  GLY A 195       0.362  24.400  10.882  1.00  3.890          C  
ATOM   2810  C   GLY A 195      -0.947  25.111  10.552  1.00  3.890          C  
ATOM   2811  O   GLY A 195      -1.980  24.814  11.146  1.00  3.890          O  
ATOM   2812  H   GLY A 195       2.166  25.419  10.489  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195       0.241  23.325  10.750  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195       0.613  24.568  11.926  1.00  4.670          H  
ATOM   2815  N   ARG A 196      -0.917  26.052   9.603  1.00  3.890          N  
ATOM   2816  CA  ARG A 196      -2.103  26.758   9.181  1.00  3.890          C  
ATOM   2817  C   ARG A 196      -2.463  26.390   7.742  1.00  3.890          C  
ATOM   2818  O   ARG A 196      -3.357  27.001   7.157  1.00  3.890          O  
ATOM   2819  CB  ARG A 196      -1.907  28.260   9.290  1.00  5.450          C  
ATOM   2820  CG  ARG A 196      -1.740  28.805  10.714  1.00  5.450          C  
ATOM   2821  CD  ARG A 196      -1.480  30.265  10.688  1.00  5.450          C  
ATOM   2822  NE  ARG A 196      -2.617  31.014  10.179  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196      -2.561  32.269   9.685  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196      -1.416  32.909   9.625  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      -3.667  32.850   9.253  1.00  5.450          N  
ATOM   2826  H   ARG A 196      -0.045  26.300   9.135  1.00  4.670          H  
ATOM   2827  HA  ARG A 196      -2.932  26.472   9.829  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196      -1.015  28.542   8.729  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196      -2.753  28.768   8.832  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196      -2.645  28.620  11.289  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196      -0.898  28.313  11.198  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196      -1.273  30.616  11.694  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196      -0.619  30.454  10.047  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      -3.521  30.561  10.207  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196      -0.575  32.473   9.973  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196      -1.372  33.851   9.248  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      -4.550  32.357   9.297  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      -3.636  33.787   8.876  1.00  6.540          H  
ATOM   2839  N   GLY A 197      -1.775  25.396   7.172  1.00  3.890          N  
ATOM   2840  CA  GLY A 197      -2.025  24.993   5.794  1.00  3.890          C  
ATOM   2841  C   GLY A 197      -0.850  25.305   4.892  1.00  3.890          C  
ATOM   2842  O   GLY A 197       0.165  25.838   5.335  1.00  3.890          O  
ATOM   2843  H   GLY A 197      -1.041  24.906   7.691  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197      -2.210  23.927   5.760  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197      -2.916  25.480   5.420  1.00  4.670          H  
ATOM   2846  N   TYR A 198      -0.987  24.953   3.616  1.00  3.890          N  
ATOM   2847  CA  TYR A 198       0.073  25.107   2.615  1.00  3.890          C  
ATOM   2848  C   TYR A 198      -0.405  25.693   1.270  1.00  3.890          C  
ATOM   2849  O   TYR A 198      -1.601  26.002   1.114  1.00  3.890          O  
ATOM   2850  CB  TYR A 198       0.722  23.771   2.420  1.00  5.450          C  
ATOM   2851  CG  TYR A 198       1.466  23.216   3.619  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198       0.836  22.553   4.668  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198       2.800  23.307   3.607  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198       1.611  21.994   5.673  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198       3.551  22.762   4.567  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198       3.000  22.101   5.588  1.00  5.450          C  
ATOM   2857  OH  TYR A 198       3.835  21.529   6.532  1.00  5.450          O  
ATOM   2858  H   TYR A 198      -1.840  24.463   3.352  1.00  4.670          H  
ATOM   2859  HA  TYR A 198       0.818  25.790   3.015  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198      -0.035  23.052   2.140  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198       1.419  23.830   1.595  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198      -0.250  22.453   4.692  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198       3.270  23.807   2.810  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198       1.141  21.459   6.497  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198       4.614  22.844   4.514  1.00  6.540          H  
ATOM   2866  HH  TYR A 198       4.768  21.874   6.404  1.00  6.540          H  
ATOM   2867  N   GLN A 199       0.541  25.917   0.323  1.00  3.890          N  
ATOM   2868  CA  GLN A 199       0.194  26.542  -0.971  1.00  3.890          C  
ATOM   2869  C   GLN A 199       0.834  25.953  -2.239  1.00  3.890          C  
ATOM   2870  O   GLN A 199       1.363  26.722  -3.042  1.00  3.890          O  
ATOM   2871  CB  GLN A 199       0.567  28.035  -0.980  1.00  5.450          C  
ATOM   2872  CG  GLN A 199      -0.111  28.900   0.053  1.00  5.450          C  
ATOM   2873  CD  GLN A 199       0.101  30.410  -0.219  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199       0.228  30.822  -1.383  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199       0.119  31.235   0.820  1.00  5.450          N  
ATOM   2876  H   GLN A 199       1.513  25.608   0.479  1.00  4.670          H  
ATOM   2877  HA  GLN A 199      -0.881  26.451  -1.098  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199       1.645  28.137  -0.832  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199       0.334  28.459  -1.955  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199      -1.139  28.678   0.049  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199       0.318  28.673   1.034  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199       0.246  32.211   0.680  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199      -0.001  30.894   1.771  1.00  6.540          H  
ATOM   2884  N   LEU A 200       0.860  24.645  -2.460  1.00  3.890          N  
ATOM   2885  CA  LEU A 200       1.568  24.237  -3.676  1.00  3.890          C  
ATOM   2886  C   LEU A 200       0.896  24.718  -4.974  1.00  3.890          C  
ATOM   2887  O   LEU A 200      -0.282  24.465  -5.197  1.00  3.890          O  
ATOM   2888  CB  LEU A 200       1.721  22.713  -3.757  1.00  5.450          C  
ATOM   2889  CG  LEU A 200       2.495  22.215  -5.008  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200       3.914  22.630  -4.960  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200       2.430  20.845  -5.128  1.00  5.450          C  
ATOM   2892  H   LEU A 200       0.393  23.963  -1.855  1.00  4.670          H  
ATOM   2893  HA  LEU A 200       2.553  24.680  -3.618  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200       2.235  22.361  -2.872  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200       0.721  22.271  -3.778  1.00  6.540          H  
ATOM   2896  HG  LEU A 200       2.027  22.592  -5.836  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200       4.449  22.294  -5.802  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200       3.996  23.686  -4.916  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200       4.353  22.187  -4.094  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200       2.908  20.535  -6.019  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200       2.902  20.377  -4.287  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200       1.407  20.620  -5.181  1.00  6.540          H  
ATOM   2903  N   GLY A 201       1.667  25.368  -5.866  1.00  3.890          N  
ATOM   2904  CA  GLY A 201       1.144  25.831  -7.161  1.00  3.890          C  
ATOM   2905  C   GLY A 201       1.390  24.839  -8.313  1.00  3.890          C  
ATOM   2906  O   GLY A 201       0.963  25.060  -9.446  1.00  3.890          O  
ATOM   2907  H   GLY A 201       2.621  25.585  -5.620  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201       0.072  26.006  -7.065  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201       1.592  26.791  -7.407  1.00  4.670          H  
ATOM   2910  N   ASN A 202       2.099  23.767  -8.008  1.00  3.890          N  
ATOM   2911  CA  ASN A 202       2.440  22.694  -8.939  1.00  3.890          C  
ATOM   2912  C   ASN A 202       1.343  21.629  -8.852  1.00  3.890          C  
ATOM   2913  O   ASN A 202       0.382  21.773  -8.106  1.00  3.890          O  
ATOM   2914  CB  ASN A 202       3.812  22.102  -8.689  1.00  5.450          C  
ATOM   2915  CG  ASN A 202       4.943  23.074  -8.907  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202       4.912  23.896  -9.827  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202       5.957  22.993  -8.083  1.00  5.450          N  
ATOM   2918  H   ASN A 202       2.399  23.706  -7.052  1.00  4.670          H  
ATOM   2919  HA  ASN A 202       2.423  23.089  -9.955  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202       3.855  21.701  -7.731  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202       3.966  21.268  -9.375  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202       6.733  23.611  -8.191  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202       5.965  22.321  -7.340  1.00  6.540          H  
ATOM   2924  N   ASP A 203       1.466  20.555  -9.620  1.00  3.890          N  
ATOM   2925  CA  ASP A 203       0.425  19.532  -9.718  1.00  3.890          C  
ATOM   2926  C   ASP A 203       0.470  18.337  -8.754  1.00  3.890          C  
ATOM   2927  O   ASP A 203      -0.309  17.398  -8.925  1.00  3.890          O  
ATOM   2928  CB  ASP A 203       0.497  18.943 -11.116  1.00  5.450          C  
ATOM   2929  CG  ASP A 203       1.853  18.308 -11.296  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203       2.798  18.851 -10.720  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203       1.958  17.293 -11.933  1.00  5.450          O  
ATOM   2932  H   ASP A 203       2.300  20.415 -10.195  1.00  4.670          H  
ATOM   2933  HA  ASP A 203      -0.535  20.032  -9.583  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203      -0.281  18.194 -11.253  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203       0.358  19.723 -11.868  1.00  6.540          H  
ATOM   2936  N   TYR A 204       1.337  18.342  -7.750  1.00  3.890          N  
ATOM   2937  CA  TYR A 204       1.446  17.164  -6.887  1.00  3.890          C  
ATOM   2938  C   TYR A 204       0.991  17.350  -5.438  1.00  3.890          C  
ATOM   2939  O   TYR A 204       1.368  16.558  -4.576  1.00  3.890          O  
ATOM   2940  CB  TYR A 204       2.891  16.661  -6.909  1.00  5.450          C  
ATOM   2941  CG  TYR A 204       3.908  17.654  -6.409  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204       4.270  17.652  -5.064  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204       4.468  18.577  -7.267  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204       5.196  18.545  -4.591  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204       5.392  19.476  -6.767  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204       5.755  19.450  -5.453  1.00  5.450          C  
ATOM   2947  OH  TYR A 204       6.665  20.338  -4.994  1.00  5.450          O  
ATOM   2948  H   TYR A 204       1.941  19.141  -7.631  1.00  4.670          H  
ATOM   2949  HA  TYR A 204       0.819  16.381  -7.312  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204       2.974  15.755  -6.310  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204       3.158  16.396  -7.935  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204       3.827  16.939  -4.385  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204       4.188  18.597  -8.326  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204       5.488  18.541  -3.537  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204       5.838  20.200  -7.405  1.00  6.540          H  
ATOM   2956  HH  TYR A 204       6.977  20.058  -4.097  1.00  6.540          H  
ATOM   2957  N   ALA A 205       0.274  18.423  -5.141  1.00  3.890          N  
ATOM   2958  CA  ALA A 205      -0.248  18.701  -3.800  1.00  3.890          C  
ATOM   2959  C   ALA A 205      -1.144  19.937  -3.875  1.00  3.890          C  
ATOM   2960  O   ALA A 205      -1.188  20.611  -4.904  1.00  3.890          O  
ATOM   2961  CB  ALA A 205       0.826  18.884  -2.723  1.00  5.450          C  
ATOM   2962  H   ALA A 205      -0.002  19.043  -5.895  1.00  4.670          H  
ATOM   2963  HA  ALA A 205      -0.850  17.853  -3.514  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205       0.330  19.052  -1.774  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205       1.449  18.002  -2.639  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205       1.427  19.711  -2.923  1.00  6.540          H  
ATOM   2967  N   GLY A 206      -1.874  20.204  -2.798  1.00  3.890          N  
ATOM   2968  CA  GLY A 206      -2.700  21.377  -2.605  1.00  3.890          C  
ATOM   2969  C   GLY A 206      -2.265  22.060  -1.313  1.00  3.890          C  
ATOM   2970  O   GLY A 206      -1.112  22.498  -1.164  1.00  3.890          O  
ATOM   2971  H   GLY A 206      -1.844  19.579  -2.003  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206      -2.595  22.055  -3.450  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206      -3.739  21.084  -2.535  1.00  4.670          H  
ATOM   2974  N   ASN A 207      -3.214  22.212  -0.380  1.00  3.890          N  
ATOM   2975  CA  ASN A 207      -2.944  22.882   0.882  1.00  3.890          C  
ATOM   2976  C   ASN A 207      -2.669  21.967   2.064  1.00  3.890          C  
ATOM   2977  O   ASN A 207      -2.581  22.465   3.187  1.00  3.890          O  
ATOM   2978  CB  ASN A 207      -4.138  23.731   1.277  1.00  5.450          C  
ATOM   2979  CG  ASN A 207      -5.330  22.873   1.495  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207      -5.301  21.710   1.047  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207      -6.342  23.371   2.141  1.00  5.450          N  
ATOM   2982  H   ASN A 207      -4.144  21.830  -0.521  1.00  4.670          H  
ATOM   2983  HA  ASN A 207      -2.073  23.511   0.745  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207      -3.916  24.257   2.203  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207      -4.360  24.472   0.549  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207      -7.155  22.819   2.308  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207      -6.309  24.308   2.474  1.00  6.540          H  
ATOM   2988  N   GLY A 208      -2.533  20.653   1.859  1.00  3.890          N  
ATOM   2989  CA  GLY A 208      -2.332  19.759   2.984  1.00  3.890          C  
ATOM   2990  C   GLY A 208      -3.632  19.369   3.702  1.00  3.890          C  
ATOM   2991  O   GLY A 208      -3.585  18.632   4.690  1.00  3.890          O  
ATOM   2992  H   GLY A 208      -2.531  20.227   0.930  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208      -1.829  18.858   2.634  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208      -1.675  20.238   3.701  1.00  4.670          H  
ATOM   2995  N   GLY A 209      -4.781  19.880   3.244  1.00  3.890          N  
ATOM   2996  CA  GLY A 209      -6.055  19.580   3.886  1.00  3.890          C  
ATOM   2997  C   GLY A 209      -6.847  18.599   3.052  1.00  3.890          C  
ATOM   2998  O   GLY A 209      -6.502  18.328   1.897  1.00  3.890          O  
ATOM   2999  H   GLY A 209      -4.777  20.479   2.425  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209      -5.892  19.172   4.886  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209      -6.630  20.495   4.008  1.00  4.670          H  
ATOM   3002  N   ASP A 210      -7.990  18.169   3.575  1.00  3.890          N  
ATOM   3003  CA  ASP A 210      -8.835  17.195   2.881  1.00  3.890          C  
ATOM   3004  C   ASP A 210      -9.364  17.697   1.549  1.00  3.890          C  
ATOM   3005  O   ASP A 210      -9.471  16.950   0.572  1.00  3.890          O  
ATOM   3006  CB  ASP A 210     -10.019  16.861   3.769  1.00  5.450          C  
ATOM   3007  CG  ASP A 210     -10.773  18.122   4.136  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210     -10.151  19.196   4.118  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210     -11.933  18.045   4.444  1.00  5.450          O  
ATOM   3010  H   ASP A 210      -8.250  18.495   4.518  1.00  4.670          H  
ATOM   3011  HA  ASP A 210      -8.240  16.301   2.716  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210     -10.685  16.174   3.250  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210      -9.665  16.364   4.677  1.00  6.540          H  
ATOM   3014  N   VAL A 211      -9.613  18.990   1.504  1.00  3.890          N  
ATOM   3015  CA  VAL A 211     -10.109  19.669   0.322  1.00  3.890          C  
ATOM   3016  C   VAL A 211      -9.143  19.711  -0.865  1.00  3.890          C  
ATOM   3017  O   VAL A 211      -9.596  19.910  -1.995  1.00  3.890          O  
ATOM   3018  CB  VAL A 211     -10.575  21.097   0.662  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211     -11.764  21.035   1.590  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211      -9.423  21.884   1.339  1.00  5.450          C  
ATOM   3021  H   VAL A 211      -9.534  19.462   2.412  1.00  4.670          H  
ATOM   3022  HA  VAL A 211     -10.996  19.122   0.000  1.00  4.670          H  
ATOM   3023  HB  VAL A 211     -10.885  21.593  -0.244  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211     -12.103  22.045   1.819  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211     -12.569  20.484   1.108  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211     -11.492  20.532   2.516  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211      -9.764  22.894   1.571  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211      -9.124  21.385   2.262  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211      -8.576  21.950   0.687  1.00  6.540          H  
ATOM   3030  N   GLY A 212      -7.821  19.694  -0.602  1.00  3.890          N  
ATOM   3031  CA  GLY A 212      -6.781  19.715  -1.637  1.00  3.890          C  
ATOM   3032  C   GLY A 212      -6.598  21.050  -2.371  1.00  3.890          C  
ATOM   3033  O   GLY A 212      -5.945  21.096  -3.414  1.00  3.890          O  
ATOM   3034  H   GLY A 212      -7.507  19.517   0.358  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212      -5.841  19.447  -1.156  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212      -6.966  18.933  -2.360  1.00  4.670          H  
ATOM   3037  N   ASN A 213      -7.174  22.121  -1.848  1.00  3.890          N  
ATOM   3038  CA  ASN A 213      -7.148  23.435  -2.490  1.00  3.890          C  
ATOM   3039  C   ASN A 213      -6.058  24.388  -1.951  1.00  3.890          C  
ATOM   3040  O   ASN A 213      -6.294  25.035  -0.926  1.00  3.890          O  
ATOM   3041  CB  ASN A 213      -8.505  24.089  -2.330  1.00  5.450          C  
ATOM   3042  CG  ASN A 213      -9.614  23.346  -3.017  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213      -9.466  22.816  -4.126  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213     -10.750  23.316  -2.372  1.00  5.450          N  
ATOM   3045  H   ASN A 213      -7.681  21.995  -0.988  1.00  4.670          H  
ATOM   3046  HA  ASN A 213      -6.998  23.259  -3.546  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213      -8.747  24.148  -1.271  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213      -8.467  25.107  -2.716  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213     -11.541  22.845  -2.766  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213     -10.834  23.771  -1.484  1.00  6.540          H  
ATOM   3051  N   PRO A 214      -4.926  24.610  -2.655  1.00  3.890          N  
ATOM   3052  CA  PRO A 214      -3.769  25.354  -2.162  1.00  3.890          C  
ATOM   3053  C   PRO A 214      -4.188  26.766  -1.819  1.00  3.890          C  
ATOM   3054  O   PRO A 214      -5.026  27.337  -2.519  1.00  3.890          O  
ATOM   3055  CB  PRO A 214      -2.809  25.330  -3.354  1.00  5.830          C  
ATOM   3056  CG  PRO A 214      -3.679  25.093  -4.568  1.00  5.830          C  
ATOM   3057  CD  PRO A 214      -4.851  24.253  -4.083  1.00  5.830          C  
ATOM   3058  HA  PRO A 214      -3.309  24.853  -1.311  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214      -2.255  26.280  -3.413  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214      -2.052  24.542  -3.218  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214      -3.996  26.057  -5.000  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214      -3.078  24.577  -5.344  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214      -5.740  24.605  -4.628  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214      -4.665  23.178  -4.223  1.00  7.000          H  
ATOM   3065  N   GLY A 215      -3.654  27.329  -0.734  1.00  3.890          N  
ATOM   3066  CA  GLY A 215      -3.996  28.699  -0.360  1.00  3.890          C  
ATOM   3067  C   GLY A 215      -5.352  28.883   0.331  1.00  3.890          C  
ATOM   3068  O   GLY A 215      -5.515  29.832   1.110  1.00  3.890          O  
ATOM   3069  H   GLY A 215      -2.956  26.832  -0.168  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215      -3.231  29.082   0.308  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215      -3.961  29.321  -1.253  1.00  4.670          H  
ATOM   3072  N   SER A 216      -6.325  27.987   0.088  1.00  3.890          N  
ATOM   3073  CA  SER A 216      -7.686  28.149   0.622  1.00  3.890          C  
ATOM   3074  C   SER A 216      -7.723  28.114   2.132  1.00  3.890          C  
ATOM   3075  O   SER A 216      -8.622  28.678   2.761  1.00  3.890          O  
ATOM   3076  CB  SER A 216      -8.596  27.054   0.120  1.00  5.450          C  
ATOM   3077  OG  SER A 216      -8.244  25.827   0.689  1.00  5.450          O  
ATOM   3078  H   SER A 216      -6.127  27.179  -0.515  1.00  4.670          H  
ATOM   3079  HA  SER A 216      -8.072  29.114   0.290  1.00  4.670          H  
ATOM   3080 1HB  SER A 216      -9.627  27.294   0.371  1.00  6.540          H  
ATOM   3081 2HB  SER A 216      -8.524  26.989  -0.963  1.00  6.540          H  
ATOM   3082  HG  SER A 216      -7.476  25.516   0.174  1.00  6.540          H  
ATOM   3083  N   ALA A 217      -6.696  27.503   2.709  1.00  3.890          N  
ATOM   3084  CA  ALA A 217      -6.529  27.338   4.141  1.00  3.890          C  
ATOM   3085  C   ALA A 217      -6.458  28.694   4.825  1.00  3.890          C  
ATOM   3086  O   ALA A 217      -6.813  28.828   5.993  1.00  3.890          O  
ATOM   3087  CB  ALA A 217      -5.287  26.522   4.430  1.00  5.450          C  
ATOM   3088  H   ALA A 217      -6.005  27.113   2.087  1.00  4.670          H  
ATOM   3089  HA  ALA A 217      -7.399  26.808   4.531  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217      -5.195  26.389   5.509  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217      -5.369  25.554   3.954  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217      -4.407  27.042   4.051  1.00  6.540          H  
ATOM   3093  N   SER A 218      -6.031  29.722   4.092  1.00  3.890          N  
ATOM   3094  CA  SER A 218      -5.890  31.053   4.649  1.00  3.890          C  
ATOM   3095  C   SER A 218      -7.222  31.641   5.130  1.00  3.890          C  
ATOM   3096  O   SER A 218      -7.230  32.599   5.908  1.00  3.890          O  
ATOM   3097  CB  SER A 218      -5.238  31.970   3.628  1.00  5.450          C  
ATOM   3098  OG  SER A 218      -6.061  32.161   2.508  1.00  5.450          O  
ATOM   3099  H   SER A 218      -5.799  29.592   3.106  1.00  4.670          H  
ATOM   3100  HA  SER A 218      -5.225  30.983   5.509  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      -5.034  32.931   4.096  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      -4.285  31.549   3.312  1.00  6.540          H  
ATOM   3103  HG  SER A 218      -5.902  31.389   1.921  1.00  6.540          H  
ATOM   3104  N   SER A 219      -8.352  31.083   4.677  1.00  3.890          N  
ATOM   3105  CA  SER A 219      -9.655  31.585   5.086  1.00  3.890          C  
ATOM   3106  C   SER A 219     -10.265  30.886   6.310  1.00  3.890          C  
ATOM   3107  O   SER A 219     -11.214  31.414   6.896  1.00  3.890          O  
ATOM   3108  CB  SER A 219     -10.643  31.456   3.938  1.00  5.450          C  
ATOM   3109  OG  SER A 219     -10.281  32.262   2.844  1.00  5.450          O  
ATOM   3110  H   SER A 219      -8.310  30.291   4.030  1.00  4.670          H  
ATOM   3111  HA  SER A 219      -9.543  32.641   5.325  1.00  4.670          H  
ATOM   3112 1HB  SER A 219     -10.684  30.411   3.623  1.00  6.540          H  
ATOM   3113 2HB  SER A 219     -11.636  31.732   4.284  1.00  6.540          H  
ATOM   3114  HG  SER A 219     -10.972  32.142   2.190  1.00  6.540          H  
ATOM   3115  N   ALA A 220      -9.805  29.674   6.659  1.00  3.890          N  
ATOM   3116  CA  ALA A 220     -10.418  28.923   7.767  1.00  3.890          C  
ATOM   3117  C   ALA A 220      -9.604  27.688   8.098  1.00  3.890          C  
ATOM   3118  O   ALA A 220      -9.009  27.087   7.205  1.00  3.890          O  
ATOM   3119  CB  ALA A 220     -11.835  28.490   7.418  1.00  5.450          C  
ATOM   3120  H   ALA A 220      -8.975  29.278   6.206  1.00  4.670          H  
ATOM   3121  HA  ALA A 220     -10.437  29.564   8.649  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220     -12.252  27.942   8.269  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220     -12.461  29.349   7.207  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220     -11.805  27.839   6.548  1.00  6.540          H  
ATOM   3125  N   GLU A 221      -9.688  27.201   9.328  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      -9.028  25.929   9.607  1.00  3.890          C  
ATOM   3127  C   GLU A 221      -9.536  24.890   8.605  1.00  3.890          C  
ATOM   3128  O   GLU A 221     -10.745  24.697   8.456  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      -9.344  25.486  11.029  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      -8.644  24.211  11.545  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      -7.178  24.401  11.795  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      -6.701  25.488  11.596  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      -6.532  23.462  12.228  1.00  5.450          O  
ATOM   3134  H   GLU A 221     -10.169  27.724  10.074  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      -7.950  26.050   9.486  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      -9.088  26.296  11.699  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221     -10.416  25.330  11.105  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      -9.121  23.886  12.462  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      -8.780  23.413  10.811  1.00  6.540          H  
ATOM   3140  N   MET A 222      -8.604  24.238   7.917  1.00  3.890          N  
ATOM   3141  CA  MET A 222      -8.921  23.240   6.901  1.00  3.890          C  
ATOM   3142  C   MET A 222      -9.255  21.882   7.507  1.00  3.890          C  
ATOM   3143  O   MET A 222      -8.796  21.558   8.608  1.00  3.890          O  
ATOM   3144  CB  MET A 222      -7.756  23.139   5.926  1.00  5.450          C  
ATOM   3145  CG  MET A 222      -6.473  22.617   6.530  1.00  5.450          C  
ATOM   3146  SD  MET A 222      -5.121  22.689   5.377  1.00  5.450          S  
ATOM   3147  CE  MET A 222      -3.866  21.803   6.276  1.00  5.450          C  
ATOM   3148  H   MET A 222      -7.642  24.483   8.103  1.00  4.670          H  
ATOM   3149  HA  MET A 222      -9.800  23.581   6.355  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      -8.030  22.477   5.105  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      -7.553  24.123   5.502  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      -6.207  23.190   7.416  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      -6.614  21.571   6.830  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      -2.959  21.743   5.675  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      -3.654  22.317   7.215  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      -4.216  20.792   6.485  1.00  6.540          H  
ATOM   3157  N   GLY A 223     -10.001  21.053   6.777  1.00  3.890          N  
ATOM   3158  CA  GLY A 223     -10.296  19.722   7.284  1.00  3.890          C  
ATOM   3159  C   GLY A 223      -8.994  18.964   7.483  1.00  3.890          C  
ATOM   3160  O   GLY A 223      -8.081  19.019   6.652  1.00  3.890          O  
ATOM   3161  H   GLY A 223     -10.373  21.335   5.876  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223     -10.829  19.805   8.231  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223     -10.947  19.195   6.592  1.00  4.670          H  
ATOM   3164  N   GLY A 224      -8.938  18.177   8.560  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      -7.731  17.441   8.927  1.00  3.890          C  
ATOM   3166  C   GLY A 224      -7.014  18.197  10.051  1.00  3.890          C  
ATOM   3167  O   GLY A 224      -6.068  17.690  10.666  1.00  3.890          O  
ATOM   3168  H   GLY A 224      -9.740  18.131   9.176  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      -7.993  16.437   9.264  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      -7.075  17.339   8.064  1.00  4.670          H  
ATOM   3171  N   GLY A 225      -7.469  19.430  10.304  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      -6.949  20.289  11.352  1.00  3.890          C  
ATOM   3173  C   GLY A 225      -7.798  20.155  12.617  1.00  3.890          C  
ATOM   3174  O   GLY A 225      -8.361  19.093  12.904  1.00  3.890          O  
ATOM   3175  H   GLY A 225      -8.203  19.833   9.718  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      -5.912  20.034  11.569  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      -6.965  21.323  11.009  1.00  4.670          H  
ATOM   3178  N   ALA A 226      -7.844  21.220  13.412  1.00  3.890          N  
ATOM   3179  CA  ALA A 226      -8.579  21.196  14.679  1.00  3.890          C  
ATOM   3180  C   ALA A 226     -10.075  20.945  14.461  1.00  3.890          C  
ATOM   3181  O   ALA A 226     -10.693  21.496  13.548  1.00  3.890          O  
ATOM   3182  CB  ALA A 226      -8.366  22.499  15.430  1.00  5.450          C  
ATOM   3183  H   ALA A 226      -7.363  22.071  13.094  1.00  4.670          H  
ATOM   3184  HA  ALA A 226      -8.190  20.374  15.280  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226      -8.889  22.463  16.381  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226      -7.304  22.648  15.605  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226      -8.743  23.319  14.834  1.00  6.540          H  
ATOM   3188  N   ALA A 227     -10.662  20.128  15.332  1.00  3.890          N  
ATOM   3189  CA  ALA A 227     -12.093  19.822  15.303  1.00  3.890          C  
ATOM   3190  C   ALA A 227     -12.929  21.043  15.638  1.00  3.890          C  
ATOM   3191  O   ALA A 227     -12.551  21.820  16.494  1.00  3.890          O  
ATOM   3192  CB  ALA A 227     -12.408  18.717  16.289  1.00  5.450          C  
ATOM   3193  H   ALA A 227     -10.088  19.698  16.042  1.00  4.670          H  
ATOM   3194  HA  ALA A 227     -12.347  19.497  14.293  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227     -13.465  18.487  16.230  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227     -11.828  17.831  16.037  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227     -12.156  19.044  17.296  1.00  6.540          H  
ATOM   3198  N   GLY A 228     -14.126  21.181  15.077  1.00  3.890          N  
ATOM   3199  CA  GLY A 228     -14.967  22.336  15.439  1.00  3.890          C  
ATOM   3200  C   GLY A 228     -15.234  22.437  16.951  1.00  3.890          C  
ATOM   3201  O   GLY A 228     -15.311  23.531  17.516  1.00  3.890          O  
ATOM   3202  H   GLY A 228     -14.436  20.529  14.371  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228     -14.484  23.251  15.095  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228     -15.916  22.266  14.909  1.00  4.670          H  
ATOM   3205  N   ARG A 229     -15.329  21.291  17.623  1.00  3.890          N  
ATOM   3206  CA  ARG A 229     -15.555  21.238  19.067  1.00  3.890          C  
ATOM   3207  C   ARG A 229     -14.366  21.788  19.862  1.00  3.890          C  
ATOM   3208  O   ARG A 229     -14.467  22.024  21.064  1.00  3.890          O  
ATOM   3209  CB  ARG A 229     -15.848  19.817  19.525  1.00  5.450          C  
ATOM   3210  CG  ARG A 229     -14.688  18.846  19.405  1.00  5.450          C  
ATOM   3211  CD  ARG A 229     -15.071  17.471  19.805  1.00  5.450          C  
ATOM   3212  NE  ARG A 229     -13.946  16.541  19.693  1.00  5.450          N  
ATOM   3213  CZ  ARG A 229     -13.586  15.860  18.575  1.00  5.450          C  
ATOM   3214  NH1 ARG A 229     -14.275  15.983  17.456  1.00  5.450          N  
ATOM   3215  NH2 ARG A 229     -12.532  15.060  18.609  1.00  5.450          N  
ATOM   3216  H   ARG A 229     -15.280  20.426  17.106  1.00  4.670          H  
ATOM   3217  HA  ARG A 229     -16.428  21.850  19.296  1.00  4.670          H  
ATOM   3218 1HB  ARG A 229     -16.159  19.831  20.569  1.00  6.540          H  
ATOM   3219 2HB  ARG A 229     -16.676  19.415  18.943  1.00  6.540          H  
ATOM   3220 1HG  ARG A 229     -14.353  18.825  18.388  1.00  6.540          H  
ATOM   3221 2HG  ARG A 229     -13.869  19.163  20.051  1.00  6.540          H  
ATOM   3222 1HD  ARG A 229     -15.390  17.487  20.848  1.00  6.540          H  
ATOM   3223 2HD  ARG A 229     -15.892  17.111  19.189  1.00  6.540          H  
ATOM   3224  HE  ARG A 229     -13.380  16.404  20.522  1.00  6.540          H  
ATOM   3225 1HH1 ARG A 229     -15.082  16.584  17.420  1.00  6.540          H  
ATOM   3226 2HH1 ARG A 229     -13.998  15.465  16.632  1.00  6.540          H  
ATOM   3227 1HH2 ARG A 229     -12.001  14.960  19.463  1.00  6.540          H  
ATOM   3228 2HH2 ARG A 229     -12.257  14.547  17.784  1.00  6.540          H  
ATOM   3229  N   ALA A 230     -13.219  21.913  19.199  1.00  3.890          N  
ATOM   3230  CA  ALA A 230     -11.977  22.382  19.778  1.00  3.890          C  
ATOM   3231  C   ALA A 230     -11.865  23.916  19.749  1.00  3.890          C  
ATOM   3232  O   ALA A 230     -10.812  24.453  20.124  1.00  3.890          O  
ATOM   3233  CB  ALA A 230     -10.787  21.722  19.078  1.00  5.450          C  
ATOM   3234  H   ALA A 230     -13.210  21.722  18.201  1.00  4.670          H  
ATOM   3235  HA  ALA A 230     -11.966  22.078  20.824  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230      -9.867  22.045  19.557  1.00  6.540          H  
ATOM   3237 2HB  ALA A 230     -10.883  20.642  19.164  1.00  6.540          H  
ATOM   3238 3HB  ALA A 230     -10.749  21.982  18.048  1.00  6.540          H  
ATOM   3239  N   VAL A 231     -12.898  24.634  19.264  1.00  3.890          N  
ATOM   3240  CA  VAL A 231     -12.809  26.095  19.285  1.00  3.890          C  
ATOM   3241  C   VAL A 231     -12.993  26.557  20.721  1.00  3.890          C  
ATOM   3242  O   VAL A 231     -14.010  26.288  21.357  1.00  3.890          O  
ATOM   3243  CB  VAL A 231     -13.876  26.780  18.387  1.00  5.450          C  
ATOM   3244  CG1 VAL A 231     -13.802  28.311  18.546  1.00  5.450          C  
ATOM   3245  CG2 VAL A 231     -13.631  26.452  16.926  1.00  5.450          C  
ATOM   3246  H   VAL A 231     -13.739  24.168  18.907  1.00  4.670          H  
ATOM   3247  HA  VAL A 231     -11.830  26.407  18.946  1.00  4.670          H  
ATOM   3248  HB  VAL A 231     -14.867  26.438  18.688  1.00  6.540          H  
ATOM   3249 1HG1 VAL A 231     -14.555  28.774  17.911  1.00  6.540          H  
ATOM   3250 2HG1 VAL A 231     -13.985  28.601  19.582  1.00  6.540          H  
ATOM   3251 3HG1 VAL A 231     -12.813  28.657  18.242  1.00  6.540          H  
ATOM   3252 1HG2 VAL A 231     -14.384  26.936  16.309  1.00  6.540          H  
ATOM   3253 2HG2 VAL A 231     -12.648  26.820  16.637  1.00  6.540          H  
ATOM   3254 3HG2 VAL A 231     -13.683  25.379  16.781  1.00  6.540          H  
ATOM   3255  N   VAL A 232     -11.983  27.257  21.212  1.00  3.890          N  
ATOM   3256  CA  VAL A 232     -11.908  27.754  22.578  1.00  3.890          C  
ATOM   3257  C   VAL A 232     -11.486  29.212  22.621  1.00  3.890          C  
ATOM   3258  O   VAL A 232     -11.045  29.751  21.608  1.00  3.890          O  
ATOM   3259  CB  VAL A 232     -10.895  26.922  23.395  1.00  5.450          C  
ATOM   3260  CG1 VAL A 232     -11.333  25.459  23.448  1.00  5.450          C  
ATOM   3261  CG2 VAL A 232      -9.490  27.038  22.749  1.00  5.450          C  
ATOM   3262  H   VAL A 232     -11.208  27.430  20.587  1.00  4.670          H  
ATOM   3263  HA  VAL A 232     -12.894  27.662  23.033  1.00  4.670          H  
ATOM   3264  HB  VAL A 232     -10.866  27.296  24.414  1.00  6.540          H  
ATOM   3265 1HG1 VAL A 232     -10.621  24.887  24.038  1.00  6.540          H  
ATOM   3266 2HG1 VAL A 232     -12.320  25.391  23.901  1.00  6.540          H  
ATOM   3267 3HG1 VAL A 232     -11.373  25.047  22.454  1.00  6.540          H  
ATOM   3268 1HG2 VAL A 232      -8.778  26.457  23.332  1.00  6.540          H  
ATOM   3269 2HG2 VAL A 232      -9.519  26.649  21.730  1.00  6.540          H  
ATOM   3270 3HG2 VAL A 232      -9.161  28.078  22.724  1.00  6.540          H  
ATOM   3271  N   GLY A 233     -11.608  29.829  23.796  1.00  3.890          N  
ATOM   3272  CA  GLY A 233     -11.075  31.166  24.044  1.00  3.890          C  
ATOM   3273  C   GLY A 233     -11.935  32.308  23.538  1.00  3.890          C  
ATOM   3274  O   GLY A 233     -13.053  32.105  23.057  1.00  3.890          O  
ATOM   3275  H   GLY A 233     -12.043  29.333  24.558  1.00  4.670          H  
ATOM   3276 1HA  GLY A 233     -10.922  31.289  25.116  1.00  4.670          H  
ATOM   3277 2HA  GLY A 233     -10.087  31.239  23.586  1.00  4.670          H  
ATOM   3278  N   THR A 234     -11.394  33.520  23.682  1.00  3.890          N  
ATOM   3279  CA  THR A 234     -12.063  34.749  23.279  1.00  3.890          C  
ATOM   3280  C   THR A 234     -11.248  35.522  22.237  1.00  3.890          C  
ATOM   3281  O   THR A 234     -11.741  36.486  21.646  1.00  3.890          O  
ATOM   3282  CB  THR A 234     -12.311  35.657  24.495  1.00  5.450          C  
ATOM   3283  OG1 THR A 234     -11.051  36.041  25.073  1.00  5.450          O  
ATOM   3284  CG2 THR A 234     -13.125  34.899  25.535  1.00  5.450          C  
ATOM   3285  H   THR A 234     -10.479  33.596  24.099  1.00  4.670          H  
ATOM   3286  HA  THR A 234     -13.022  34.490  22.830  1.00  4.670          H  
ATOM   3287  HB  THR A 234     -12.854  36.549  24.185  1.00  6.540          H  
ATOM   3288  HG1 THR A 234     -10.663  36.753  24.550  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234     -13.300  35.543  26.395  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234     -14.079  34.604  25.099  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234     -12.587  34.013  25.857  1.00  6.540          H  
ATOM   3292  N   SER A 235      -9.986  35.130  22.043  1.00  3.890          N  
ATOM   3293  CA  SER A 235      -9.096  35.817  21.117  1.00  3.890          C  
ATOM   3294  C   SER A 235      -7.969  34.864  20.690  1.00  3.890          C  
ATOM   3295  O   SER A 235      -7.614  33.953  21.451  1.00  3.890          O  
ATOM   3296  CB  SER A 235      -8.495  37.035  21.800  1.00  5.450          C  
ATOM   3297  OG  SER A 235      -7.619  36.649  22.827  1.00  5.450          O  
ATOM   3298  H   SER A 235      -9.628  34.335  22.542  1.00  4.670          H  
ATOM   3299  HA  SER A 235      -9.690  36.129  20.264  1.00  4.670          H  
ATOM   3300 1HB  SER A 235      -7.958  37.642  21.077  1.00  6.540          H  
ATOM   3301 2HB  SER A 235      -9.293  37.651  22.212  1.00  6.540          H  
ATOM   3302  HG  SER A 235      -7.359  37.459  23.270  1.00  6.540          H  
ATOM   3303  N   PRO A 236      -7.420  35.014  19.464  1.00  3.890          N  
ATOM   3304  CA  PRO A 236      -6.246  34.315  18.961  1.00  3.890          C  
ATOM   3305  C   PRO A 236      -4.980  34.924  19.554  1.00  3.890          C  
ATOM   3306  O   PRO A 236      -4.925  36.132  19.772  1.00  3.890          O  
ATOM   3307  CB  PRO A 236      -6.337  34.576  17.451  1.00  5.830          C  
ATOM   3308  CG  PRO A 236      -7.048  35.904  17.333  1.00  5.830          C  
ATOM   3309  CD  PRO A 236      -8.041  35.927  18.478  1.00  5.830          C  
ATOM   3310  HA  PRO A 236      -6.307  33.241  19.183  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236      -5.325  34.595  17.016  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236      -6.877  33.740  16.969  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236      -6.313  36.728  17.402  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236      -7.530  35.993  16.348  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236      -8.097  36.953  18.859  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236      -9.018  35.542  18.143  1.00  7.000          H  
ATOM   3317  N   GLN A 237      -3.934  34.118  19.666  1.00  3.890          N  
ATOM   3318  CA  GLN A 237      -2.607  34.573  20.079  1.00  3.890          C  
ATOM   3319  C   GLN A 237      -1.528  34.112  19.112  1.00  3.890          C  
ATOM   3320  O   GLN A 237      -1.400  32.938  18.792  1.00  3.890          O  
ATOM   3321  CB  GLN A 237      -2.306  34.096  21.506  1.00  5.450          C  
ATOM   3322  CG  GLN A 237      -0.836  34.277  21.981  1.00  5.450          C  
ATOM   3323  CD  GLN A 237      -0.386  35.727  22.150  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237      -1.002  36.502  22.889  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237       0.704  36.100  21.463  1.00  5.450          N  
ATOM   3326  H   GLN A 237      -4.076  33.118  19.507  1.00  4.670          H  
ATOM   3327  HA  GLN A 237      -2.603  35.662  20.081  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237      -2.934  34.658  22.196  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237      -2.590  33.060  21.609  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237      -0.744  33.796  22.952  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237      -0.158  33.791  21.276  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237       1.052  37.037  21.544  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237       1.201  35.429  20.848  1.00  6.540          H  
ATOM   3334  N   TRP A 238      -0.708  35.025  18.646  1.00  3.890          N  
ATOM   3335  CA  TRP A 238       0.316  34.588  17.714  1.00  3.890          C  
ATOM   3336  C   TRP A 238       1.482  33.844  18.364  1.00  3.890          C  
ATOM   3337  O   TRP A 238       1.985  34.220  19.433  1.00  3.890          O  
ATOM   3338  CB  TRP A 238       0.818  35.772  16.908  1.00  5.450          C  
ATOM   3339  CG  TRP A 238      -0.220  36.235  15.971  1.00  5.450          C  
ATOM   3340  CD1 TRP A 238      -1.031  37.316  16.110  1.00  5.450          C  
ATOM   3341  CD2 TRP A 238      -0.596  35.605  14.727  1.00  5.450          C  
ATOM   3342  NE1 TRP A 238      -1.879  37.404  15.043  1.00  5.450          N  
ATOM   3343  CE2 TRP A 238      -1.626  36.364  14.188  1.00  5.450          C  
ATOM   3344  CE3 TRP A 238      -0.146  34.468  14.039  1.00  5.450          C  
ATOM   3345  CZ2 TRP A 238      -2.219  36.036  12.996  1.00  5.450          C  
ATOM   3346  CZ3 TRP A 238      -0.737  34.141  12.846  1.00  5.450          C  
ATOM   3347  CH2 TRP A 238      -1.752  34.914  12.340  1.00  5.450          C  
ATOM   3348  H   TRP A 238      -0.809  35.998  18.905  1.00  4.670          H  
ATOM   3349  HA  TRP A 238      -0.151  33.898  17.009  1.00  4.670          H  
ATOM   3350 1HB  TRP A 238       1.089  36.591  17.572  1.00  6.540          H  
ATOM   3351 2HB  TRP A 238       1.705  35.487  16.344  1.00  6.540          H  
ATOM   3352  HD1 TRP A 238      -1.012  38.011  16.947  1.00  6.540          H  
ATOM   3353  HE1 TRP A 238      -2.579  38.121  14.905  1.00  6.540          H  
ATOM   3354  HE3 TRP A 238       0.658  33.853  14.442  1.00  6.540          H  
ATOM   3355  HZ2 TRP A 238      -3.029  36.627  12.570  1.00  6.540          H  
ATOM   3356  HZ3 TRP A 238      -0.381  33.255  12.320  1.00  6.540          H  
ATOM   3357  HH2 TRP A 238      -2.209  34.644  11.405  1.00  6.540          H  
ATOM   3358  N   ILE A 239       1.924  32.808  17.654  1.00  3.890          N  
ATOM   3359  CA  ILE A 239       3.064  31.958  17.970  1.00  3.890          C  
ATOM   3360  C   ILE A 239       4.180  32.335  17.010  1.00  3.890          C  
ATOM   3361  O   ILE A 239       3.976  32.328  15.792  1.00  3.890          O  
ATOM   3362  CB  ILE A 239       2.732  30.462  17.786  1.00  5.450          C  
ATOM   3363  CG1 ILE A 239       1.578  30.052  18.727  1.00  5.450          C  
ATOM   3364  CG2 ILE A 239       3.999  29.605  18.061  1.00  5.450          C  
ATOM   3365  CD1 ILE A 239       0.963  28.675  18.419  1.00  5.450          C  
ATOM   3366  H   ILE A 239       1.401  32.575  16.806  1.00  4.670          H  
ATOM   3367  HA  ILE A 239       3.390  32.145  18.992  1.00  4.670          H  
ATOM   3368  HB  ILE A 239       2.401  30.303  16.779  1.00  6.540          H  
ATOM   3369 1HG1 ILE A 239       1.953  30.043  19.748  1.00  6.540          H  
ATOM   3370 2HG1 ILE A 239       0.783  30.799  18.657  1.00  6.540          H  
ATOM   3371 1HG2 ILE A 239       3.782  28.556  17.916  1.00  6.540          H  
ATOM   3372 2HG2 ILE A 239       4.803  29.878  17.392  1.00  6.540          H  
ATOM   3373 3HG2 ILE A 239       4.330  29.765  19.089  1.00  6.540          H  
ATOM   3374 1HD1 ILE A 239       0.168  28.458  19.112  1.00  6.540          H  
ATOM   3375 2HD1 ILE A 239       0.550  28.679  17.426  1.00  6.540          H  
ATOM   3376 3HD1 ILE A 239       1.706  27.893  18.497  1.00  6.540          H  
ATOM   3377  N   ASN A 240       5.389  32.543  17.519  1.00  3.890          N  
ATOM   3378  CA  ASN A 240       6.571  33.002  16.762  1.00  3.890          C  
ATOM   3379  C   ASN A 240       7.034  32.192  15.524  1.00  3.890          C  
ATOM   3380  O   ASN A 240       8.141  32.402  15.028  1.00  3.890          O  
ATOM   3381  CB  ASN A 240       7.720  33.118  17.730  1.00  5.450          C  
ATOM   3382  CG  ASN A 240       8.012  31.798  18.348  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240       7.077  31.144  18.842  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240       9.246  31.383  18.331  1.00  5.450          N  
ATOM   3385  H   ASN A 240       5.499  32.434  18.523  1.00  4.670          H  
ATOM   3386  HA  ASN A 240       6.341  34.005  16.399  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240       8.610  33.478  17.212  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240       7.477  33.836  18.512  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240       9.483  30.498  18.731  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240       9.955  31.949  17.910  1.00  6.540          H  
ATOM   3391  N   VAL A 241       6.194  31.287  15.038  1.00  3.890          N  
ATOM   3392  CA  VAL A 241       6.428  30.497  13.837  1.00  3.890          C  
ATOM   3393  C   VAL A 241       5.325  30.837  12.829  1.00  3.890          C  
ATOM   3394  O   VAL A 241       5.221  30.220  11.777  1.00  3.890          O  
ATOM   3395  CB  VAL A 241       6.440  28.980  14.161  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241       5.033  28.488  14.444  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241       7.067  28.171  12.996  1.00  5.450          C  
ATOM   3398  H   VAL A 241       5.315  31.184  15.527  1.00  4.670          H  
ATOM   3399  HA  VAL A 241       7.393  30.774  13.410  1.00  4.670          H  
ATOM   3400  HB  VAL A 241       7.030  28.832  15.065  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241       5.064  27.433  14.702  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241       4.606  29.043  15.258  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241       4.429  28.615  13.568  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241       7.088  27.118  13.265  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241       6.496  28.281  12.088  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241       8.084  28.521  12.821  1.00  6.540          H  
ATOM   3407  N   GLY A 242       4.483  31.817  13.175  1.00  3.890          N  
ATOM   3408  CA  GLY A 242       3.362  32.223  12.333  1.00  3.890          C  
ATOM   3409  C   GLY A 242       2.113  31.371  12.569  1.00  3.890          C  
ATOM   3410  O   GLY A 242       1.313  31.163  11.651  1.00  3.890          O  
ATOM   3411  H   GLY A 242       4.622  32.279  14.070  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242       3.127  33.269  12.533  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242       3.659  32.162  11.287  1.00  4.670          H  
ATOM   3414  N   ASN A 243       2.025  30.738  13.736  1.00  3.890          N  
ATOM   3415  CA  ASN A 243       0.880  29.879  14.039  1.00  3.890          C  
ATOM   3416  C   ASN A 243      -0.030  30.578  15.048  1.00  3.890          C  
ATOM   3417  O   ASN A 243       0.320  31.646  15.562  1.00  3.890          O  
ATOM   3418  CB  ASN A 243       1.366  28.501  14.502  1.00  5.450          C  
ATOM   3419  CG  ASN A 243       0.372  27.368  14.309  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243      -0.835  27.597  14.178  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243       0.860  26.152  14.306  1.00  5.450          N  
ATOM   3422  H   ASN A 243       2.709  30.982  14.451  1.00  4.670          H  
ATOM   3423  HA  ASN A 243       0.300  29.732  13.133  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243       2.238  28.244  13.948  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243       1.664  28.535  15.527  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243       0.242  25.369  14.196  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243       1.840  25.993  14.428  1.00  6.540          H  
ATOM   3428  N   ILE A 244      -1.144  29.943  15.415  1.00  3.890          N  
ATOM   3429  CA  ILE A 244      -2.071  30.548  16.369  1.00  3.890          C  
ATOM   3430  C   ILE A 244      -2.405  29.687  17.594  1.00  3.890          C  
ATOM   3431  O   ILE A 244      -2.818  28.531  17.483  1.00  3.890          O  
ATOM   3432  CB  ILE A 244      -3.380  30.960  15.649  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244      -3.048  31.995  14.511  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244      -4.379  31.561  16.668  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244      -4.190  32.308  13.567  1.00  5.450          C  
ATOM   3436  H   ILE A 244      -1.365  29.053  14.981  1.00  4.670          H  
ATOM   3437  HA  ILE A 244      -1.611  31.461  16.745  1.00  4.670          H  
ATOM   3438  HB  ILE A 244      -3.829  30.085  15.182  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244      -2.710  32.925  14.977  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244      -2.250  31.608  13.900  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244      -5.300  31.842  16.175  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244      -4.626  30.831  17.439  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244      -3.937  32.440  17.137  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244      -3.854  33.019  12.820  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244      -4.512  31.393  13.071  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244      -5.023  32.738  14.109  1.00  6.540          H  
ATOM   3447  N   ALA A 245      -2.227  30.297  18.759  1.00  3.890          N  
ATOM   3448  CA  ALA A 245      -2.526  29.768  20.080  1.00  3.890          C  
ATOM   3449  C   ALA A 245      -3.883  30.305  20.525  1.00  3.890          C  
ATOM   3450  O   ALA A 245      -4.341  31.338  20.032  1.00  3.890          O  
ATOM   3451  CB  ALA A 245      -1.452  30.165  21.082  1.00  5.450          C  
ATOM   3452  H   ALA A 245      -1.860  31.241  18.707  1.00  4.670          H  
ATOM   3453  HA  ALA A 245      -2.589  28.681  20.017  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245      -1.701  29.766  22.061  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245      -0.497  29.783  20.782  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245      -1.392  31.237  21.134  1.00  6.540          H  
ATOM   3457  N   GLY A 246      -4.498  29.687  21.527  1.00  3.890          N  
ATOM   3458  CA  GLY A 246      -5.776  30.207  22.009  1.00  3.890          C  
ATOM   3459  C   GLY A 246      -6.892  29.976  20.998  1.00  3.890          C  
ATOM   3460  O   GLY A 246      -7.120  28.828  20.606  1.00  3.890          O  
ATOM   3461  H   GLY A 246      -4.109  28.846  21.930  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246      -6.034  29.729  22.954  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246      -5.682  31.275  22.207  1.00  4.670          H  
ATOM   3464  N   SER A 247      -7.620  31.026  20.609  1.00  3.890          N  
ATOM   3465  CA  SER A 247      -8.722  30.832  19.671  1.00  3.890          C  
ATOM   3466  C   SER A 247      -8.280  30.618  18.238  1.00  3.890          C  
ATOM   3467  O   SER A 247      -7.168  30.953  17.843  1.00  3.890          O  
ATOM   3468  CB  SER A 247      -9.684  31.995  19.679  1.00  5.450          C  
ATOM   3469  OG  SER A 247     -10.252  32.172  20.933  1.00  5.450          O  
ATOM   3470  H   SER A 247      -7.430  31.973  20.956  1.00  4.670          H  
ATOM   3471  HA  SER A 247      -9.264  29.939  19.976  1.00  4.670          H  
ATOM   3472 1HB  SER A 247      -9.187  32.880  19.359  1.00  6.540          H  
ATOM   3473 2HB  SER A 247     -10.475  31.800  18.959  1.00  6.540          H  
ATOM   3474  HG  SER A 247     -10.733  31.338  21.113  1.00  6.540          H  
ATOM   3475  N   TRP A 248      -9.175  30.022  17.470  1.00  3.890          N  
ATOM   3476  CA  TRP A 248      -9.021  29.747  16.056  1.00  3.890          C  
ATOM   3477  C   TRP A 248     -10.423  29.533  15.509  1.00  3.890          C  
ATOM   3478  O   TRP A 248     -11.365  29.403  16.293  1.00  3.890          O  
ATOM   3479  CB  TRP A 248      -8.178  28.491  15.846  1.00  5.450          C  
ATOM   3480  CG  TRP A 248      -8.836  27.304  16.435  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248      -8.787  26.902  17.733  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      -9.700  26.370  15.760  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248      -9.556  25.800  17.901  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248     -10.123  25.467  16.693  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248     -10.149  26.248  14.454  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248     -10.981  24.460  16.365  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248     -11.014  25.239  14.138  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248     -11.412  24.372  15.060  1.00  5.450          C  
ATOM   3489  H   TRP A 248     -10.046  29.749  17.902  1.00  4.670          H  
ATOM   3490  HA  TRP A 248      -8.561  30.601  15.559  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248      -8.018  28.317  14.784  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248      -7.199  28.618  16.317  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248      -8.224  27.407  18.529  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248      -9.713  25.310  18.807  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      -9.833  26.949  13.696  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248     -11.328  23.761  17.073  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248     -11.368  25.158  13.117  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248     -12.093  23.583  14.773  1.00  6.540          H  
ATOM   3499  N   LEU A 249     -10.570  29.477  14.191  1.00  3.890          N  
ATOM   3500  CA  LEU A 249     -11.870  29.153  13.619  1.00  3.890          C  
ATOM   3501  C   LEU A 249     -11.714  28.693  12.170  1.00  3.890          C  
ATOM   3502  O   LEU A 249     -12.526  27.910  11.680  1.00  3.890          O  
ATOM   3503  OXT LEU A 249     -10.614  28.822  11.632  1.00  5.830          O  
ATOM   3504  CB  LEU A 249     -12.809  30.368  13.698  1.00  5.250          C  
ATOM   3505  CG  LEU A 249     -14.255  30.184  13.151  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249     -15.024  29.174  14.036  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249     -14.955  31.544  13.142  1.00  5.250          C  
ATOM   3508  H   LEU A 249      -9.778  29.627  13.581  1.00  4.670          H  
ATOM   3509  HA  LEU A 249     -12.293  28.335  14.199  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249     -12.896  30.672  14.740  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249     -12.352  31.187  13.145  1.00  6.300          H  
ATOM   3512  HG  LEU A 249     -14.219  29.788  12.135  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249     -16.035  29.051  13.650  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249     -14.522  28.210  14.021  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249     -15.067  29.544  15.059  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249     -15.968  31.432  12.756  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249     -14.993  31.940  14.157  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249     -14.398  32.231  12.505  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1244.54 165.945 848.89 -70.7379 25.3424 47.3766 441.712 -495.449 -2.44292 -15.1166 -344.573 -80.3823 -52.6106 -99.5266 -47.23 -14.9383 0 17.053 14.8686 99.5818 196.986 -71.5029 40.0702 26.711 67.3601 233.355 -313.8
MET:NtermProteinFull_1 -5.40708 0.49996 1.3808 -0.75666 0.14569 0.49775 0.3924 -0.97135 -0 -0 -0.31542 1.0529 0 0 0 0 0 -0.01352 0.01547 3.19069 0 0 0 0.60916 0 0.11129 0.43208
ALA_2 -3.47057 0.33568 2.05445 -0.02533 0.00027 0 1.42914 -1.45262 -0 -0 -1.87081 -0.23176 0 0 0 0 0 0.06346 0 0 0 -0.07264 0 1.8394 -0.45237 0.30747 -1.54623
VAL_3 -2.51568 0.20583 0.62054 -0.3064 0.34016 0.07708 0.30512 -0.72474 -0 -0 0.26024 -0.52542 0 0 0 0 0 0.14203 0.00486 0.08548 0 0.6655 0 1.9342 -0.0109 0.7282 1.28611
GLN_4 -5.14276 0.79749 3.9111 -0.25721 0.04928 0.21989 2.38687 -2.0082 -0 -0 -2.75701 -0.85866 0 0 0 0 0 0.15473 0.06529 0 3.2269 -0.06967 0 -0.18838 0.39347 0.8491 0.77225
GLY_5 -2.30951 0.51546 2.28733 -4e-05 0 0 0.89116 -1.18221 -0 -0 0.00936 -0.37874 0 0 0 0 0 -0.0533 0 0 0 0.3966 0 0.83697 5.66946 1.46933 8.15188
PRO_6 -4.23686 0.77615 2.31935 -0.08002 0 0.04805 1.17496 -1.15537 -0 -0 -0.8001 0.54244 0 0 0 0 0 -0.12573 0.01186 0.48282 0 -0.50844 0 -2.4119 5.56297 1.64629 3.24645
TRP_7 -9.40141 1.09581 4.31108 -0.98082 0.08085 0.704 2.55569 -2.76086 -0.02008 -0.09951 -2.88451 -0.01676 0 0 0 0 0 -0.02451 0.02731 0 2.97831 -0.24264 0 1.6906 1.029 0.99439 -0.96408
VAL_8 -5.19099 0.42546 2.57467 -0.27709 0.17815 0.06667 1.59832 -1.9647 -0.01031 -0.0559 -0.24757 -0.46022 0 0 0 0 0 0.05024 0.00617 0.20813 0 -0.68891 0 1.9342 1.0233 0.74875 -0.08163
GLY_9 -3.15045 0.38666 2.08541 -0.00027 0 0 0.70564 -1.3642 -0.00905 -0.04296 -0.41243 -0.17888 0 0 0 0 0 -0.0521 0 0 0 -1.51768 0 0.83697 -0.11526 0.44879 -2.37982
SER_10 -4.26658 0.50303 4.75922 -0.03125 0 0.0551 2.81931 -2.30611 -0 -0 -2.16423 -1.03795 0 0 -1.72157 0 0 0.0253 0.06422 1.09055 0 0.16015 0.62044 -0.77834 0.04475 0.37674 -1.78723
SER_11 -4.93302 0.40861 3.56999 -0.02691 0.00299 0.02489 1.76477 -1.9397 -0.00601 -0.09929 -0.87193 -0.40244 0 0 0 0 0 -0.075 0.03387 1.29224 0 -0.37015 0.76416 -0.77834 -0.25862 0.31043 -1.58945
TYR_12 -9.62653 1.66745 3.49444 -0.70081 0.16532 0.37011 2.3257 -2.90948 -0.0097 -0.13474 -1.51357 -0.21611 0 0 -0.80596 -0.50929 0 0.01458 0.07222 0 2.68591 0.01624 0.00218 1.2797 -0.45424 0.62819 -4.15839
VAL_13 -5.88167 0.71945 5.87045 -0.25847 0.16377 0.05054 3.30534 -2.98874 -0 -0 -2.09834 -0.25278 0 0 0 0 0 0.01434 0.10136 0.54459 0 -0.73532 0 1.9342 -0.33638 0.89407 1.04643
ALA_14 -3.02198 0.4765 2.81414 -0.02517 0.00058 0 1.31971 -1.66117 -0 -0 -1.02935 -0.38804 0 0 0 0 0 -0.19397 0 0 0 -0.22407 0 1.8394 -0.06495 0.6214 0.46304
GLU_15 -4.71027 0.77083 5.03472 -0.32051 0.07073 0.41631 2.13105 -2.25085 -0.01031 -0.0559 -2.57485 -0.48727 0 0 -0.91562 0 0 -0.12539 0.09436 0 3.66541 -0.25121 0 -2.7348 -0.13507 0.37566 -2.01299
THR_16 -6.31636 0.97743 5.24263 -0.13987 0.05207 0.08142 2.98713 -2.90593 -0.00556 -0.05708 -2.97249 -0.40452 0 0 -0.81176 0 0 0.08414 0.00281 0.11941 0 -0.52583 4.13185 -1.0874 -0.4014 0.70439 -1.24491
GLY_17 -1.82577 0.05191 2.30213 -6e-05 0 0 0.87546 -1.14728 -0 -0 -0.94481 -0.39183 0 0 0 0 0 -0.14519 0 0 0 -1.50954 0 0.83697 -0.61585 0.60379 -1.91007
GLN_18 -5.42879 0.34443 5.87664 -0.57663 0.05989 0.55178 2.23777 -2.75403 -0.00556 -0.05708 -1.18455 -0.49155 0 0 -0.81176 -0.77046 0 -0.00655 0.09356 0 2.0515 -0.05726 0 -0.18838 -0.48233 0.15155 -1.4478
ASN_19 -4.02202 0.37332 3.74592 -0.20387 0.02795 0.34655 1.4495 -2.10718 -0.00322 -0.06432 -0.83607 -0.78621 0 0 0 0 0 0.09484 0.00182 0 2.11283 -0.68336 0 -0.93687 0.42821 0.20384 -0.85834
TRP_20 -11.0713 1.94572 3.50474 -0.76349 0.31552 0.44133 2.867 -2.93438 -0 -0 -1.38553 -0.5401 0 0 0 -0.77046 0 0.19858 0.153 0 2.78395 0.01395 0 1.6906 0.36841 0.49548 -2.68694
ALA_21 -2.66103 0.4299 2.36659 -0.02499 0.00016 0 1.31807 -1.4181 -0 -0 -0.42373 -0.4116 0 0 0 0 0 -0.11113 0 0 0 -0.13746 0 1.8394 -0.43663 0.48949 0.81894
SER_22 -1.91451 0.4023 2.57102 -0.02963 0.02074 0.02862 1.24603 -1.21332 -0 -0 -1.03 -0.01043 0 0 0 0 0 -0.04719 0.00195 0.57231 0 -0.09132 0.60221 -0.77834 -0.51975 0.30846 0.11914
LEU_23 -6.41425 0.72333 3.29075 -0.47994 0.14152 0.09672 2.17666 -2.28522 -0.00074 -0.00429 -1.98649 0.30012 0 0 0 0 0 -0.03338 0.29317 0.88119 0 -0.0737 0 0.18072 -0.40413 0.59489 -3.00308
ALA_24 -1.85923 0.42046 2.42976 -0.02454 6e-05 0 1.24131 -1.22318 -0.018 -0.10795 -0.49204 -0.24043 0 0 0 0 0 -0.04981 0 0 0 -0.01117 0 1.8394 -0.65625 0.58737 1.83576
ALA_25 -2.32359 0.38111 1.96942 -0.02744 0.01656 0 0.44251 -1.14239 -0.01878 -0.13031 0.00846 -0.58593 0 0 0 0 0 0.04829 0 0 0 0.17992 0 1.8394 -0.04071 0.35388 0.9704
ASN_26 -5.48017 0.7524 5.0109 -0.18965 0.02939 0.32802 2.73861 -2.56777 -0.00811 -0.02899 -2.22153 -1.01165 0 0 0 -0.8675 0 -0.09831 0.02602 0 1.91025 -1.01993 0 -0.93687 -0.09194 0.36885 -3.35798
GLU_27 -4.90883 0.37047 5.34466 -0.21345 0.02405 0.31941 1.89609 -2.44755 -0.04795 -0.27394 -2.51387 -0.49691 0 0 0 -0.96616 0 -0.07535 0.02234 0 3.38052 0.34262 0 -2.7348 -0.21399 0.36561 -2.82704
LEU_28 -8.02317 1.24734 2.34793 -0.65529 0.31338 0.19382 2.41954 -2.17556 -0.00737 -0.02469 -2.27229 0.29328 0 0 0 0 0 0.06056 0.05271 0.66873 0 -0.32031 0 0.18072 0.30433 0.48526 -4.91109
ARG_29 -3.28421 0.27894 3.27877 -0.64622 0.13053 0.46875 1.16525 -1.49225 -0.02606 -0.09157 -1.78107 -0.16543 0 0 0 -0.96616 0 -0.04845 0.06434 2.65781 0 0.01976 0 -1.2888 0.35427 0.54363 -0.82818
VAL_30 -4.76223 0.52509 2.11366 -0.28463 0.24082 0.06892 1.26071 -1.55206 -0 -0 -0.96205 -0.4231 0 0 0 0 0 0.38161 0.00046 0.19793 0 -0.70689 0 1.9342 0.17271 0.47772 -1.31712
THR_31 -2.98123 0.13548 1.27264 -0.17442 0.07752 0.06842 0.35707 -1.01268 -0.01489 -0.0559 0.33575 -0.37288 0 0 0 0 0 -0.0273 0.03402 0.26247 0 0.18369 2.3002 -1.0874 0.12032 0.52418 -0.05494
GLU_32 -4.27515 0.72674 3.0332 -0.20345 0.0221 0.32163 1.52342 -1.47222 -0.01563 -0.10681 -0.6544 -0.55428 0 0 -0.508 0 0 0.22892 0.00075 0 4.04662 -0.07365 0 -2.7348 0.49185 0.5588 0.35565
ARG_33 -2.72639 0.54322 2.39511 -0.64153 0.12738 0.48585 1.05598 -1.18502 -0 -0 -0.58513 -0.04002 0 0 -1.18413 0 0 -0.03617 0.27352 1.81761 0 -0.0915 0 -1.2888 5.80741 2.44453 7.17191
PRO_34 -2.73569 0.82735 0.88889 -0.14091 0.04816 0.0866 0 -0.42982 -0 -0 0.14602 0.49321 0 0 0 0 0 0.11245 0.01137 0.06254 0 0.30887 0 -2.4119 5.98747 2.66146 5.91607
PHE_35 -5.43296 0.40557 2.56744 -0.61672 0.03153 0.34459 0.58519 -1.51349 -0.03041 -0.23946 -0.17472 0.2716 0 0 0 0 0 0.32576 0.11842 0 2.0956 -0.33846 0 1.0402 0.21459 0.7488 0.40308
TRP_36 -4.92029 0.40688 3.67629 -0.67544 0.22652 0.37777 1.53551 -1.74268 -0 -0 -1.28367 -0.25042 0 0 0 0 0 0.30255 0.0188 0 2.9737 0.05285 0 1.6906 0.18187 0.40409 2.97491
ILE_37 -7.63471 0.79481 2.59726 -0.54786 0.18481 0.16748 0.88669 -2.21152 -0 -0 -0.07158 -0.091 0 0 0 0 0 -0.03975 0.17716 3.28103 0 -0.6887 0 0.73287 0.20786 0.60669 -1.64846
SER_38 -3.93631 0.39973 3.01919 -0.02758 0 0.04259 1.70084 -1.58533 -0 -0 -0.43322 -0.97623 0 0 0 0 0 0.19007 0.00055 0.25191 0 0.07137 0.61061 -0.77834 -0.43602 0.72324 -1.16296
SER_39 -4.09222 0.33922 4.03492 -0.03209 0.00046 0.0604 2.37075 -2.0974 -0.00601 -0.09929 -1.61076 -0.87445 0 0 0 0 0 -0.05571 0.01311 0.09822 0 -0.15687 0.66566 -0.77834 -0.01455 0.44134 -1.79361
PHE_40 -9.35879 1.48079 3.90784 -0.70483 0.27981 0.0516 2.20551 -2.81951 -0.00036 -0.00758 -0.12635 -0.35542 0 0 0 0 0 -0.02077 0.52703 0 3.49247 -0.03821 0 1.0402 0.25889 0.79384 0.60618
ILE_41 -7.71873 0.83223 4.42324 -0.45568 0.31601 0.10151 2.54478 -2.84178 -0.01517 -0.08881 -2.58287 -0.12762 0 0 0 0 0 -0.03292 0.01134 0.25528 0 -0.54611 0 0.73287 -0.0953 0.96823 -4.31953
GLY_42 -3.31454 0.36504 2.60262 -0.0005 0 0 1.3323 -1.33336 -0.02386 -0.16651 -1.63777 -0.28844 0 0 0 0 0 -0.0374 0 0 0 0.78433 0 0.83697 0.73896 0.55406 0.41189
ARG_43 -5.37611 0.50481 6.33173 -0.55371 0.07952 0.26371 2.31338 -2.65693 -0.02067 -0.13837 -2.45516 0.17879 0 0 0 -0.49269 0 -0.01088 0.06945 2.61526 0 0.11518 0 -1.2888 1.14043 0.59971 1.21865
SER_44 -3.55141 0.29773 3.53437 -0.01688 0 0.0305 1.40718 -1.73973 -0.01575 -0.08024 -1.89447 -1.15021 0 0 0 0 0 -0.01854 0.00236 0.39891 0 0.07091 0.60514 -0.77834 1.89185 0.58877 -0.41784
LYS_45 -2.69478 0.09224 1.94357 -0.31022 0.03048 0.14732 0.54485 -0.87189 -0 -0 -0.52387 -0.05307 0 0 0 0 0 -0.02153 0.01565 1.73819 0 -0.05394 0 -1.5107 1.28486 0.51286 0.27004
GLU_46 -2.92407 0.20477 2.41609 -0.25703 0.0371 0.31047 0.36293 -1.17556 -0 -0 -0.17378 -0.19441 0 0 0 0 0 0.05803 0.02815 0 3.22682 -0.09551 0 -2.7348 -0.058 0.41254 -0.55626
GLU_47 -6.14401 0.62591 5.69224 -0.49044 0.20562 0.7588 2.3027 -2.43291 -0.0082 -0.03599 -3.31618 -1.58295 0 0 -0.96829 -0.49269 0 -0.02073 0.1043 0 5.01422 -0.1685 0 -2.7348 0.34255 0.42078 -2.92858
ILE_48 -5.81182 0.79321 2.82008 -0.53451 0.2559 0.16155 1.12492 -1.87874 -0 -0 -1.40171 -0.09033 0 0 -0.96829 0 0 0.10358 0.08916 3.45939 0 -0.55354 0 0.73287 0.01942 0.57434 -1.10452
TRP_49 -11.5406 1.51929 3.74435 -0.68079 0.30971 0.3253 2.71402 -3.03747 -0.02486 -0.1323 -2.17164 -0.34931 0 0 0 0 0 -0.01771 0.00063 0 3.34795 -0.3538 0 1.6906 -0.21125 0.81176 -4.05619
GLU_50 -3.84239 0.48058 2.43498 -0.20738 0.026 0.31425 0.67891 -1.21224 -0.00802 -0.05319 -0.31701 -0.5704 0 0 0 0 0 0.02017 0.01514 0 3.13549 0.07592 0 -2.7348 -0.05745 0.83142 -0.99001
TRP_51 -11.1554 2.06303 2.98198 -0.98781 0.09379 0.7024 2.47092 -2.74029 -0.00969 -0.04349 -1.38674 0.12082 0 0 0 0 0 9.60642 0.0317 0 2.41219 0.01455 0 1.6906 0.20204 11.2379 17.3049
THR_52 -4.15975 1.02315 2.03913 -0.19081 0.15106 0.06767 0.76886 -1.21682 -0.0145 -0.1236 0.51859 -0.25315 0 0 0 0 0 0.20595 0.00205 0.2019 0 -0.39638 2.34332 -1.0874 0.73725 11.5555 12.172
GLY_53 -2.44623 0.42932 2.51955 -0.00012 0 0 1.43389 -1.24631 -0.01672 -0.12571 -0.39958 -0.30792 0 0 0 0 0 -0.17607 0 0 0 0.48622 0 0.83697 1.75363 0.79724 3.53815
GLU_54 -3.9714 0.55768 3.19889 -0.19383 0.03683 0.28045 1.76928 -1.65436 -0.0324 -0.32728 -0.80193 -0.58494 0 0 0 0 0 0.00384 0.02908 0 2.49574 0.06308 0 -2.7348 2.41863 0.50789 1.06042
ASN_55 -3.65818 0.37711 2.91308 -0.37052 0.16976 0.7022 1.41815 -1.59222 -0 -0 -1.28322 -1.203 0 0 0 -0.8675 0 -0.04405 0.01318 0 2.06208 -0.54804 0 -0.93687 1.20875 0.61966 -1.01963
HIS_D_56 -9.61573 1.04479 7.60605 -0.54345 0.06471 0.46017 2.73554 -4.00914 -0.00735 -0.02635 -2.19311 -0.45467 0 0 0 -0.50929 0 0.0272 0.07801 0 1.54248 -0.07799 0 -0.45461 -0.31569 0.55577 -4.09265
SER_57 -4.80276 0.51134 4.97761 -0.04069 0 0.08692 2.68635 -2.42063 -0.0016 -0.00519 -2.59222 -0.08326 0 0 0 0 0 0.01001 0.0106 1.85479 0 0.54278 0.60247 -0.77834 -0.11046 0.40785 0.85557
PHE_58 -8.68097 0.90806 4.53608 -0.72061 0.07908 0.28099 3.34207 -2.70524 -0.00882 -0.03034 -2.75413 -0.62973 0 0 0 0 0 -0.05803 0.00701 0 3.03549 -0.28078 0 1.0402 0.42507 0.88614 -1.32847
ASN_59 -5.08253 0.23886 4.97319 -0.31281 0.14949 0.54131 2.50079 -2.29014 -0.00163 -0.00529 -2.61134 -0.79778 0 0 0 0 0 -0.03303 0.04048 0 1.87238 -0.29804 0 -0.93687 0.3024 0.90887 -0.84168
LYS_60 -8.18452 1.15416 5.32285 -0.57421 0.20653 0.34089 2.65627 -2.65513 -0.00148 -0.00399 -1.54751 0.1001 0 0 0 0 0 0.06131 0.37301 3.05162 0 0.21324 0 -1.5107 0.64367 0.53531 0.18141
ASP_61 -6.0561 0.37861 7.18259 -0.23061 0.10518 0.74222 2.93988 -3.28513 -3e-05 -0.0001 -2.76694 -1.30344 0 0 -0.77245 -0.39147 0 0.03462 0.00343 0 2.08568 -0.56572 0 -2.3716 0.69735 0.60222 -2.9718
TRP_62 -11.4381 2.00699 5.60875 -1.16629 0.44189 0.77822 3.95161 -3.8652 -0.02073 -0.0756 -2.77348 -0.09228 0 0 -0.508 0 0 -0.0546 0.13997 0 2.80977 -0.0912 0 1.6906 0.38259 0.95253 -1.3226
LEU_63 -6.15846 0.70563 5.29413 -0.61671 0.28239 0.21175 2.32394 -2.74597 -0 -0 -1.06262 -0.15164 0 0 0 0 0 0.04224 0.2527 1.22421 0 -0.19234 0 0.18072 0.29823 1.06358 0.95177
ILE_64 -3.35903 0.31936 3.12849 -0.61048 0.391 0.19681 0.84879 -1.73099 -0 -0 -1.40013 -0.06453 0 0 -0.77245 0 0 -0.13698 0.02207 1.34751 0 0.41769 0 0.73287 0.00211 0.73468 0.06676
GLY_65 -2.89297 0.43491 2.94277 -5e-05 0 0 1.84006 -1.55647 -0 -0 -2.22843 -0.39243 0 0 -1.18413 0 0 -0.06148 0 0 0 0.42725 0 0.83697 0.11089 0.68572 -1.03738
GLU_66 -6.33028 0.50112 8.15539 -0.51683 0.22083 0.83861 4.43384 -3.3689 -0.02073 -0.0756 -5.01189 -1.7544 0 0 -0.7977 -0.82579 0 0.13829 0.219 0 4.84239 -0.12484 0 -2.7348 0.54602 0.74058 -0.92569
LEU_67 -2.90637 0.13784 3.13922 -0.50759 0.25055 0.14098 1.5009 -1.41223 -0 -0 -1.70313 0.10678 0 0 -1.4913 0 0 0.06531 0.00809 0.1233 0 -0.1794 0 0.18072 0.16122 0.59243 -1.79266
ARG_68 -3.48849 0.28637 4.35299 -0.64107 0.07513 0.42787 1.46835 -1.70637 -0 -0 -1.21239 0.34261 0 0 0 -0.82579 0 -0.03919 0.0667 1.97126 0 -0.10533 0 -1.2888 -0.24419 0.37314 -0.1872
ASN_69 -4.89385 0.42937 4.17202 -0.18321 0.01478 0.28365 1.18977 -2.07009 -0 -0 -0.00899 -0.31345 0 0 0 0 0 0.08026 0.02623 0 1.83383 -0.05791 0 -0.93687 0.18486 0.37108 0.12149
ARG_70 -5.55432 0.52595 4.83495 -0.83413 0.30399 0.53492 2.48465 -2.37721 -0.01303 -0.09113 -1.32928 0.00713 0 0 -0.69361 0 0 0.03342 0.08184 2.53826 0 -0.19059 0 -1.2888 0.11041 1.09527 0.17868
GLY_71 -4.10418 0.83306 3.28452 -0.0001 0 0 0.88057 -1.86674 -0.02536 -0.07524 0.73539 -0.36991 0 0 0 0 0 -0.15846 0 0 0 0.5843 0 0.83697 0.27374 1.20511 2.03366
GLY_72 -2.51808 0.41074 2.28044 -6e-05 0 0 0.78995 -1.15037 -0.00437 -0.05576 -0.43326 -0.36997 0 0 0 0 0 -0.12757 0 0 0 -1.50834 0 0.83697 -0.06514 0.41055 -1.50427
THR_73 -5.75885 0.79963 3.68716 -0.18059 0.09579 0.07234 1.93604 -2.22145 -0.05517 -0.24289 -1.37849 -0.34645 0 0 0 0 0 -0.05128 0.00817 0.16705 0 0.32777 2.34462 -1.0874 -0.22235 0.96398 -1.14238
PRO_74 -7.03737 1.47971 3.41349 -0.06633 5e-05 0.04186 2.53267 -1.87546 -0.00427 -0.03042 -1.90677 0.60924 0 0 0 0 0 0.05768 0.02258 0.0789 0 0.5662 0 -2.4119 0.81622 1.71829 -1.99563
VAL_75 -8.63206 1.53523 2.80623 -0.21437 0.11886 0.03835 2.33026 -2.75554 -0 -0 -2.11466 -0.13609 0 0 0 0 0 -0.01763 0.02113 1.38062 0 -0.07358 0 1.9342 0.50019 1.68365 -1.5952
VAL_76 -8.22212 1.81889 2.36963 -0.29677 0.24721 0.06939 2.63579 -2.35802 -0.01863 -0.06341 -0.86771 -0.24589 0 0 0 0 0 0.27306 0.1721 0.10746 0 -0.53077 0 1.9342 -0.03289 2.00399 -1.0045
ILE_77 -9.25204 1.64508 1.19837 -0.51064 0.5165 0.12979 2.51945 -2.19155 -0 -0 -2.47171 -0.22572 0 0 0 0 0 0.13375 0.08363 0.3131 0 -0.70936 0 0.73287 -0.08546 1.84881 -6.32514
ASN_78 -7.48787 0.69377 4.76363 -0.23444 0.04456 0.37535 2.50078 -2.92328 -0.02065 -0.07021 -1.90415 -0.95724 0 0 0 0 0 0.05254 0.18773 0 2.23362 -0.25495 0 -0.93687 -0.01673 0.98607 -2.96834
ILE_79 -8.49586 1.73942 3.28004 -0.56095 0.82743 0.12314 2.04212 -2.59466 -0 -0 -1.03911 -0.08098 0 0 0 0 0 -0.03098 0.13445 1.60176 0 -0.65246 0 0.73287 -0.01113 0.97004 -2.01484
ARG_80 -7.26641 0.5647 5.1494 -0.67615 0.17681 0.46221 2.27219 -2.61088 -0.0045 -0.01531 -0.58228 0.33706 0 0 0 0 0 0.31985 0.23447 2.21916 0 0.02507 0 -1.2888 0.15294 0.88664 0.35618
ALA_81 -4.22622 0.31343 2.08284 -0.0204 0 0 1.33269 -1.59974 -0.00052 -0.01547 -2.17914 -0.32024 0 0 -0.4211 0 0 0.41865 0 0 0 0.1571 0 1.8394 0.53852 0.69993 -1.40026
HIS_82 -6.82044 0.5946 5.15776 -0.41478 0.11085 0.38513 2.46202 -2.86097 -0.01575 -0.08024 -1.3904 -0.34808 0 0 0 0 0 -0.00113 0.00554 0 3.11676 -0.0291 0 -0.45461 0.03185 1.14931 0.59832
GLN_83 -6.94311 0.7566 3.60941 -0.74832 0.35139 1.10558 1.58849 -2.45709 -0.00764 -0.1325 -0.76314 -2.23228 0 0 0 0 0 -0.09788 0.027 0 3.42024 -0.04076 0 -0.18838 -0.25296 1.32745 -1.67791
VAL_84 -3.73308 0.57428 2.23801 -0.32634 0.32741 0.07566 0.73398 -1.33571 -0 -0 0.08154 -0.15642 0 0 0 0 0 0.00021 0.00367 0.19259 0 -0.13762 0 1.9342 -0.20979 1.13589 1.39848
SER_85 -4.23833 0.5152 3.66417 -0.0324 0 0.05856 1.80977 -2.03911 -0 -0 -0.50378 -0.99397 0 0 -0.5689 0 0 -0.09637 0.06988 0.60348 0 0.1283 0.64923 -0.77834 -0.27736 0.98985 -1.04012
TYR_86 -2.77338 0.22721 1.27515 -0.99346 0.1503 0.40676 0.46704 -0.89174 -0 -0 0.28143 -0.33964 0 0 0 0 0 -0.01197 0.00209 0 2.42116 0.16375 0.00019 1.2797 -0.28083 0.63052 2.01428
THR_87 -4.32713 0.87148 3.46976 -0.2272 0.25903 0.10774 2.08642 -1.9564 -0 -0 -0.4569 -1.13276 0 0 -0.5689 0 0 0.0309 0.13181 1.53047 0 -0.19718 2.3163 -1.0874 0.08855 0.9477 1.8863
PRO_88 -2.77309 0.57236 1.52559 -0.1807 0.04771 0.13011 0.52952 -0.78621 -0 -0 -0.08773 -0.02771 0 0 0 0 0 0.03006 0.00812 0.19914 0 -0.88044 0 -2.4119 0.71538 1.21482 -2.17496
GLY_89 -2.39333 0.36209 2.7087 -0.00023 0 0 1.6908 -1.40792 -0 -0 -2.23445 -0.17364 0 0 0 0 0 -0.09632 0 0 0 -1.23572 0 0.83697 0.64618 0.56438 -0.73249
ALA_90 -3.34114 0.63432 0.79039 -0.02265 0 0 0.39922 -1.09495 -0 -0 0.15172 -0.43378 0 0 0 0 0 0.2417 0 0 0 -0.51215 0 1.8394 0.159 0.75376 -0.43518
PRO_91 -5.33005 0.93555 2.29692 -0.20975 0.01177 0.15695 1.26037 -1.26833 -0.01661 -0.07179 -1.25017 -0.06581 0 0 0 0 0 0.14201 0.00119 0.42104 0 -0.8857 0 -2.4119 -0.18693 1.31877 -5.15248
LEU_92 -6.82982 0.76325 3.42668 -0.46409 0.26544 0.1113 2.6505 -2.23673 -0 -0 -2.97207 0.05934 0 0 0 0 0 0.11799 0.20719 1.50956 0 0.01996 0 0.18072 -0.23621 1.25343 -2.17356
PHE_93 -10.1275 1.6692 2.23852 -0.64224 0.03618 0.38304 2.82553 -2.39253 -0.01715 -0.08292 -3.45984 0.12347 0 0 0 0 0 -0.04812 0.11902 0 2.42081 -0.07936 0 1.0402 -0.00767 0.97244 -5.02895
GLU_94 -6.25818 1.41342 5.3863 -0.27217 0.03961 0.32693 2.75724 -2.38554 -0 -0 -2.90789 -0.26598 0 0 0 0 0 0.0707 0.02215 0 3.07286 -0.10434 0 -2.7348 0.13612 0.5391 -1.16446
PHE_95 -10.5572 1.08895 3.96647 -0.71199 0.25787 0.27855 2.6257 -2.98332 -0 -0 -1.72759 -0.01864 0 0 0 0 0 -0.00304 0.04804 0 4.22246 -0.36215 0 1.0402 0.6404 1.63832 -0.55699
PRO_96 -4.71742 1.20131 3.43547 -0.09353 0.00177 0.05829 1.08691 -1.2127 -0 -0 -0.4839 0.69947 0 0 0 0 0 -0.10051 0.01374 0.45685 0 -0.21062 0 -2.4119 0.33635 2.20649 0.26606
GLY_97 -3.21264 0.19254 3.2703 -0.00021 0 0 1.70873 -1.66406 -4e-05 -0.00072 -1.00433 -0.19468 0 0 -0.5335 0 0 0.03818 0 0 0 0.31067 0 0.83697 -0.03388 0.88944 0.60277
ASP_98 -3.24875 0.20093 3.30323 -0.2589 0.15926 0.88054 1.051 -1.51842 -0.01329 -0.14451 -0.37701 -3.45982 0 0 0 0 0 -0.03196 0.20857 0 2.19431 -0.49266 0 -2.3716 0.30632 1.00861 -2.60416
LEU_99 -5.19859 0.89231 4.43641 -0.45285 0.35036 0.077 1.87111 -2.17699 -0.01161 -0.06356 -0.88098 0.28006 0 0 0 0 0 0.42335 0.00037 0.37632 0 -0.29975 0 0.18072 -0.09567 1.83196 1.53994
PRO_100 -2.21206 0.50318 1.63254 -0.11872 0.00746 0.08621 0.45668 -0.79491 -0 -0 -0.20129 0.25239 0 0 0 0 0 -0.1175 0.00809 0.09652 0 -0.93417 0 -2.4119 -0.48767 1.47404 -2.76112
ASN_101 -4.03899 0.21551 3.66727 -0.19993 0.0375 0.34875 1.60395 -1.81013 -0 -0 -1.35657 -1.07176 0 0 0 0 0 1.13594 0.17727 0 1.89554 -1.02445 0 -0.93687 -0.17364 0.99215 -0.53846
ALA_102 -5.31483 0.56547 3.22366 -0.02263 0 0 2.5283 -2.3974 -0.0165 -0.08503 -3.3248 -0.16235 0 0 0 0 0 0.12138 0 0 0 -0.18303 0 1.8394 -0.31986 1.52889 -2.01933
TYR_103 -7.13819 0.84024 4.70796 -0.95095 0.0931 0.55406 2.99487 -2.62446 -0 -0 -2.94626 -0.2567 0 0 0 0 0 -0.00335 0.0418 0 1.54737 -0.36529 0.00278 1.2797 -0.52537 1.90153 -0.84716
ILE_104 -8.20684 1.02956 2.29304 -0.47604 0.46149 0.1064 2.27489 -2.0512 -0.02401 -0.11127 -2.40341 -0.09323 0 0 0 0 0 -0.02105 0.03934 0.30684 0 -0.72886 0 0.73287 -0.31882 1.2363 -5.95401
THR_105 -5.88264 0.33624 4.58407 -0.17476 0.099 0.06418 2.6179 -2.42255 -0.02059 -0.14145 -2.38768 -0.2344 0 0 0 0 0 0.03475 0.00896 0.1195 0 -0.06663 2.28006 -1.0874 -0.11313 0.46779 -1.91877
LEU_106 -8.38342 1.33783 2.55399 -0.50021 0.25933 0.12865 2.58372 -2.40037 -0.00764 -0.02669 -2.28107 -0.05545 0 0 0 0 0 -0.03731 0.17522 1.07362 0 -0.10491 0 0.18072 0.289 0.76372 -4.45128
ASN_107 -6.91567 0.52238 6.57361 -0.15837 0.00429 0.24678 3.3808 -3.2444 -0.00438 -0.01798 -4.55227 -0.61943 0 0 0 -1.38318 0 -0.0611 0.02933 0 3.46856 -0.67502 0 -0.93687 0.4595 1.33192 -2.5515
ILE_108 -9.79771 2.58449 3.09472 -0.59989 0.70516 0.08554 2.04547 -2.97716 -0.01342 -0.10036 -0.61805 0.60072 0 0 -0.96485 0 0 -0.02639 1.76092 1.90739 0 -0.08146 0 0.73287 0.15852 2.19324 0.68975
TYR_109 -7.24748 0.81066 4.06059 -0.86259 0.03583 0.27189 2.22597 -2.49058 -0.04963 -0.37245 -0.31567 -0.27487 0 0 0 0 0 0.05981 0.01822 0 1.76691 -0.50573 0.00982 1.2797 0.09106 1.78577 0.29725
ALA_110 -5.426 0.69541 3.29606 -0.0156 0 0 2.59494 -2.48699 -0.01941 -0.09076 -1.39648 -0.2029 0 0 0 0 0 0.5541 0 0 0 0.51934 0 1.8394 2.0309 0.77506 2.66705
ASP_111 -6.92027 0.84865 7.89888 -0.09979 0.0005 0.29458 4.269 -3.8276 -0.01654 -0.14369 -4.95625 -0.21965 0 0 -0.48693 -0.6584 0 0.00489 0.01729 0 2.76065 0.92015 0 -2.3716 2.27019 1.09346 0.67754
ILE_112 -10.4177 2.38916 2.95558 -0.72205 1.07386 0.17091 3.11867 -2.76741 -0.01225 -0.03891 -2.51556 0.25381 0 0 0 0 0 0.07242 0.04566 0.62467 0 -0.51297 0 0.73287 0.50001 1.51313 -3.53609
TYR_113 -10.6542 1.80193 2.21843 -0.55816 0.05926 0.26706 3.36368 -2.64729 -0.011 -0.13805 -3.15182 -0.18726 0 0 0 0 0 0.05569 0.00341 0 2.4649 -0.04433 0.00131 1.2797 0.17939 1.58839 -4.10897
GLY_114 -3.89722 0.36408 3.46138 -0.00037 0 0 2.12886 -1.98101 -0.01225 -0.03891 -1.36983 -0.28689 0 0 0 0 0 -0.03964 0 0 0 0.57621 0 0.83697 0.5411 0.86179 1.14428
ARG_115 -9.0499 0.91981 8.47659 -0.66997 0.10833 0.36836 2.93905 -3.62189 -0 -0 -3.38001 0.14118 0 0 -0.22085 -0.64157 0 -0.04338 1.00286 3.51883 0 -0.08559 0 -1.2888 0.21333 0.84572 -0.4679
GLY_116 -3.23394 0.68276 3.07932 -0.00021 0 0 1.4092 -1.66895 -0 -0 -1.1871 -0.18248 0 0 0 0 0 -0.07559 0 0 0 -1.50565 0 0.83697 -0.0743 0.7735 -1.14648
GLY_117 -2.91397 0.29113 2.9681 -9e-05 0 0 0.9771 -1.51046 -0.02019 -0.13683 -0.07129 -0.40785 0 0 -0.83986 0 0 -0.00794 0 0 0 0.17215 0 0.83697 0.97104 0.17827 0.48629
THR_118 -6.03342 0.82425 4.53247 -0.14921 0.04673 0.04838 2.48865 -2.60219 -0.00617 -0.11352 -1.88769 0.44702 0 0 -0.4211 0 0 0.05347 0.02878 0.57113 0 -0.59906 2.29637 -1.0874 1.53542 0.31948 0.29238
GLY_119 -3.56967 0.19672 2.77188 -4e-05 0 0 1.42286 -1.64345 -0 -0 -1.93583 -0.40393 0 0 0 0 0 -0.00238 0 0 0 -1.21583 0 0.83697 0.27492 0.62887 -2.63891
GLY_120 -4.58588 0.99549 3.45154 -0.00021 0 0 1.94915 -2.10539 -0 -0 -1.30325 -0.16974 0 0 0 0 0 -0.09052 0 0 0 -0.46763 0 0.83697 -0.47347 0.88225 -1.08068
VAL_121 -5.568 1.47339 3.0937 -0.2566 0.11681 0.04101 2.3683 -2.32396 -0 -0 -1.81485 0.37756 0 0 0 0 0 0.05644 0.14837 0.78048 0 0.2351 0 1.9342 -0.17137 0.95609 1.44665
ALA_122 -6.48879 1.15355 3.08608 -0.02596 0.00147 0 2.78037 -2.81354 -0 -0 -1.34272 -0.4249 0 0 0 0 0 -0.06581 0 0 0 -0.17641 0 1.8394 -0.42214 0.64654 -2.25287
TYR_123 -9.97418 1.50041 5.14885 -0.78394 0.17368 0.5059 3.69578 -3.69704 -0 -0 -4.27958 -0.12203 0 0 0 0 0 0.09379 0.26077 0 2.31852 -0.10989 0.0275 1.2797 -0.14456 1.03779 -3.06853
LEU_124 -4.98813 1.07023 2.38354 -0.53368 0.17217 0.17004 1.2879 -1.52274 -0 -0 -0.31196 0.12514 0 0 0 0 0 -0.01741 0.04982 0.42798 0 0.12231 0 0.18072 0.6422 1.9262 1.18433
GLY_125 -1.92305 0.15722 2.14525 -5e-05 0 0 1.00065 -1.11337 -0.02212 -0.07617 -0.54708 -0.38083 0 0 0 0 0 -0.09083 0 0 0 0.23345 0 0.83697 0.50945 1.42612 2.15559
GLY_126 -1.39382 0.22411 1.71086 -5e-05 0 0 0.38597 -0.81612 -0 -0 0.97243 -0.31154 0 0 0 0 0 0.1235 0 0 0 -0.78792 0 0.83697 0.71192 1.08011 2.73643
ASN_127 -3.6756 0.82225 4.0661 -0.15278 0.0436 0.19831 1.46558 -1.98369 -0 -0 -0.77697 -0.16226 0 0 -1.537 0 0 -0.01679 0.43708 0 1.51471 -0.19698 0 -0.93687 1.60512 1.86937 2.58315
PRO_128 -6.8326 1.64938 4.14634 -0.12516 1e-05 0.08801 1.82679 -2.07871 -0.0021 -0.00868 -2.32488 0.28669 0 0 0 0 0 -0.02086 0.03488 0.19829 0 -1.10363 0 -2.4119 0.47881 1.56749 -4.63184
GLY_129 -3.714 0.26308 3.96275 -8e-05 0 0 1.84569 -1.94181 -0.02212 -0.07617 -1.98653 -0.30835 0 0 -0.22085 0 0 -0.01303 0 0 0 -1.50602 0 0.83697 1.02511 0.55782 -1.29754
GLY_130 -2.62983 0.1511 2.64182 -0.00027 0 0 0.90127 -1.28349 -0 -0 -0.63952 -0.15655 0 0 0 0 0 -0.0525 0 0 0 -0.35643 0 0.83697 1.41636 0.19484 1.02378
ASP_131 -5.1472 0.79065 5.48879 -0.10866 0.00756 0.31699 1.96213 -2.47298 -0 -0 -3.32449 -1.28497 0 0 -0.7489 -0.64157 0 0.09369 0.00452 0 2.12569 -0.16972 0 -2.3716 0.02304 0.31492 -5.14211
CYS_132 -4.38577 0.25534 3.6044 -0.09835 0.00399 0.05744 2.21262 -1.81499 -0.00054 -0.01113 -2.96703 -0.26953 0 0 -0.7489 0 0 -0.02098 0.04732 0.04064 0 -0.51026 0 3.6196 0.58669 0.33381 -0.06563
ILE_133 -5.17253 0.42269 0.76293 -0.5432 0.30897 0.16437 0.32398 -1.16717 -0.00445 -0.0128 -0.37656 -0.16361 0 0 0 0 0 0.01083 0.03307 3.00015 0 -0.40389 0 0.73287 0.61196 0.22852 -1.24386
HIS_D_134 -4.89351 0.27942 4.74559 -0.65032 0.10703 0.60702 1.97103 -2.30063 -0.00041 -0.00605 -3.03457 -0.34836 0 0 0 0 0 0.06404 0.06816 0 2.26324 -0.23076 0 -0.45461 0.37579 0.23593 -1.20195
ASN_135 -4.53812 0.47784 2.46995 -0.18243 0.01174 0.28508 0.75379 -1.63242 -0.00445 -0.0128 -0.06646 -0.55567 0 0 0 0 0 -0.0817 0.00014 0 2.61987 -0.193 0 -0.93687 0.30727 0.28363 -0.9946
TRP_136 -6.3445 0.49551 5.88201 -0.99249 0.04316 0.25818 2.50069 -2.8592 -0.01922 -0.17603 -2.39452 -0.62255 0 0 0 0 0 -0.05133 0.02348 0 2.29235 0.03693 0 1.6906 -0.31077 0.31526 -0.23245
ILE_137 -2.02352 0.15265 1.99599 -0.47692 0.3298 0.101 0.75909 -1.02747 -0.00037 -0.00595 0.35658 0.33568 0 0 0 0 0 -0.09283 0.01147 0.46221 0 -0.28997 0 0.73287 -0.54599 0.26038 1.03471
GLY_138 -2.23188 0.06641 2.64037 -9e-05 0 0 1.10146 -1.33967 -0.0355 -0.15498 -1.21963 -0.33957 0 0 0 0 0 -0.08347 0 0 0 -1.53533 0 0.83697 -0.03271 0.18209 -2.14554
ASN_139 -7.33823 0.48544 5.94495 -0.1687 0.01286 0.23717 3.01235 -3.24981 -0.04555 -0.32415 -2.89095 -0.10182 0 0 -0.9755 0 0 0.00585 0.05302 0 1.48974 -0.25644 0 -0.93687 0.19269 0.21383 -4.64012
ARG_140 -5.71719 0.57739 5.82318 -0.91526 0.24001 0.65099 2.79653 -2.68709 -0 -0 -3.45052 0.02391 0 0 -0.442 0 0 0.02668 0.00929 1.75665 0 -0.22467 0 -1.2888 -0.12042 0.34378 -2.59753
LEU_141 -5.78157 0.60148 0.6806 -0.4523 0.25982 0.11661 0.49757 -1.16463 -0 -0 -0.23931 -0.01848 0 0 0 0 0 -0.00993 0.09597 1.67691 0 0.03616 0 0.18072 -0.09065 0.28421 -3.32681
ARG_142 -4.14878 0.15532 3.96548 -0.62159 0.11542 0.41733 2.32331 -1.91627 -0.03254 -0.18564 -2.5166 -0.0962 0 0 0 0 0 -0.03345 0.01835 2.51999 0 0.08008 0 -1.2888 0.36056 0.20014 -0.6839
ILE_143 -6.04747 0.80738 1.0713 -0.56019 0.24914 0.16584 0.51267 -1.43617 -0 -0 -0.033 -0.02127 0 0 0 0 0 0.10046 0.29384 3.3183 0 -0.75854 0 0.73287 0.14962 0.3426 -1.11261
ASN_144 -3.11778 0.34102 3.54493 -0.2059 0.03389 0.36597 1.40562 -1.75863 -0.02976 -0.16252 -0.45364 -0.75216 0 0 0 -0.99172 0 0.15221 0.11024 0 2.08797 -0.60857 0 -0.93687 0.31964 0.46738 -0.18867
ASN_145 -7.29527 0.86126 5.80941 -0.18662 0.02756 0.28755 2.05859 -3.11611 -0 -0 -1.74731 -0.71052 0 0 -0.96485 0 0 0.00506 0.02963 0 2.30538 0.43698 0 -0.93687 0.69561 0.49283 -1.9477
GLN_146 -6.02267 0.60185 5.15007 -0.59237 0.09331 0.60223 1.59754 -2.68738 -0 -0 -0.7225 -0.87855 0 0 0 0 0 0.00332 0.01432 0 2.92951 -0.05775 0 -0.18838 1.23195 0.82826 1.90276
GLY_147 -3.99678 0.56072 4.75173 -0.00038 0 0 1.90156 -2.37445 -0 -0 -1.83528 -0.19263 0 0 -0.48693 0 0 -0.09517 0 0 0 -0.83601 0 0.83697 1.3072 0.72062 0.26118
TRP_148 -7.77136 1.05774 2.28623 -0.94946 0.34743 0.61664 1.87883 -2.06375 -0.01478 -0.17674 -0.47748 -0.68946 0 0 0 0 0 0.1546 0.0522 0 3.59465 -0.17413 0 1.6906 0.23318 0.39578 -0.00929
ILE_149 -8.16084 2.02361 2.57366 -0.51119 0.3973 0.08602 1.6971 -2.32522 -0 -0 0.32433 0.44519 0 0 0 0 0 4.50662 0.53982 2.52166 0 1.2096 0 0.73287 2.5157 15.3584 23.9346
CYS_150 -4.67262 0.99543 3.53102 -0.0505 0.09617 0.02689 1.24123 -1.68828 -0.00041 -0.00152 -0.64234 -0.47099 0 0 0 0 0 0.21185 0.05237 0.04231 0 0.46012 0 3.6196 2.96123 15.8483 21.5598
GLY_151 -4.59267 0.65385 4.52152 -0.00036 0 0 2.72308 -2.41778 -0 -0 -3.21635 -0.16302 0 0 0 0 0 -0.05734 0 0 0 -0.83096 0 0.83697 0.49106 0.95102 -1.10099
GLY_152 -4.44957 0.40164 4.26462 -6e-05 0 0 3.0742 -2.45251 -0.00423 -0.02028 -3.07818 -0.34093 0 0 0 0 0 -0.03133 0 0 0 -1.50592 0 0.83697 -0.3882 0.76291 -2.93086
GLY_153 -5.29192 0.59162 4.55193 -7e-05 0 0 2.44709 -2.78002 -0.00796 -0.11411 -3.15961 -0.39241 0 0 0 0 0 0.05343 0 0 0 0.13508 0 0.83697 0.4446 0.83062 -1.85479
GLY_154 -3.97789 0.84148 4.1679 -0.00012 0 0 2.42872 -2.3619 -0.05121 -0.21149 -3.86521 -0.34589 0 0 0 0 0 0.36349 0 0 0 0.80936 0 0.83697 1.9367 0.86576 1.43668
GLY_155 -3.7762 0.37909 3.50421 -4e-05 0 0 1.90101 -2.03416 -0.00718 -0.03555 -1.12563 -0.41579 0 0 0 0 0 -0.14998 0 0 0 -0.84548 0 0.83697 0.72571 0.74128 -0.30175
GLY_156 -2.9129 0.51363 2.19053 -6e-05 0 0 0.3708 -1.40048 -0.04818 -0.25524 -0.0497 -0.39014 0 0 0 0 0 -0.13572 0 0 0 -1.50616 0 0.83697 -0.77678 0.47098 -3.09247
GLY_157 -2.28505 0.27672 2.47089 -0.0001 0 0 0.98951 -1.355 -0.03561 -0.23075 -1.17361 -0.3185 0 0 0 0 0 -0.09576 0 0 0 -1.54114 0 0.83697 0.24223 0.65107 -1.56813
GLY_158 -4.42934 0.74008 4.39561 -0.0002 0 0 2.83145 -2.48453 -0.0072 -0.03564 -2.42784 -0.21447 0 0 0 0 0 -0.03462 0 0 0 -1.49986 0 0.83697 0.71506 0.73039 -0.88414
PHE_159 -4.7256 0.4131 3.09624 -0.93704 0.09212 0.34813 1.58556 -1.70781 -0 -0 -0.46358 -0.30715 0 0 0 0 0 -0.13852 0.01283 0 2.35064 0.36364 0 1.0402 0.06144 0.50824 1.59243
ARG_160 -3.12367 0.49317 2.31617 -0.62188 0.08844 0.42673 0.46227 -1.22215 -0.05098 -0.28743 -0.72311 0.30773 0 0 0 0 0 -0.06773 0.08456 1.60499 0 -0.03782 0 -1.2888 -0.2155 0.29827 -1.55675
VAL_161 -5.77926 0.72607 4.52168 -0.26943 0.1798 0.05374 3.15336 -2.75992 -0 -0 -2.36871 -0.27428 0 0 0 0 0 -0.02072 0.01663 0.34326 0 -0.76515 0 1.9342 -0.46539 0.52535 -1.24877
GLY_162 -2.53279 0.25332 2.56764 -4e-05 0 0 1.03319 -1.34439 -0.03305 -0.17134 -0.72055 -0.41072 0 0 0 0 0 -0.24934 0 0 0 0.25081 0 0.83697 0.15822 0.52224 0.16016
HIS_D_163 -6.42526 0.59924 5.47485 -0.42341 0.14877 0.44401 2.8426 -2.95048 -0.00095 -0.00351 -1.54124 -0.57723 0 0 -0.83986 0 0 -0.05862 0.028 0 2.73822 0.00633 0 -0.45461 0.18637 0.41639 -0.3904
THR_164 -4.84524 0.39254 4.32731 -0.13044 0.02726 0.06945 2.17688 -2.44976 -1e-05 -9e-05 -1.54042 -0.22768 0 0 0 0 0 -0.03358 0.00401 0.07144 0 -0.0778 4.14816 -1.0874 -0.37693 0.42032 0.86802
GLU_165 -2.56033 0.21902 2.89123 -0.21935 0.03879 0.34439 1.03656 -1.36789 -0.01769 -0.11466 -0.68324 -0.61684 0 0 0 0 0 -0.04748 0.013 0 2.95194 -0.0769 0 -2.7348 -0.48625 0.23038 -1.20009
ALA_166 -3.27447 0.38752 2.46412 -0.02893 0.01445 0 1.9084 -1.63017 -0 -0 -1.85551 -0.48734 0 0 0 0 0 0.07525 0 0 0 -0.20056 0 1.8394 0.39542 0.23873 -0.15371
GLY_167 -2.80673 0.49262 1.79427 -0.00176 0 0 0.6067 -1.2531 -0 -0 0.29262 -0.37768 0 0 0 0 0 -0.04846 0 0 0 -1.52295 0 0.83697 1.01154 0.3384 -0.63756
GLY_168 -2.07412 0.19707 2.34646 -9e-05 0 0 0.97858 -1.13186 -0.04434 -0.15434 -0.47036 -0.34081 0 0 0 0 0 -0.16124 0 0 0 0.62191 0 0.83697 0.78889 0.2287 1.62141
GLY_169 -3.26725 0.23746 2.52411 -5e-05 0 0 0.82468 -1.5495 -0 -0 0.19826 -0.41652 0 0 0 0 0 -0.0721 0 0 0 -0.91885 0 0.83697 0.15711 0.10182 -1.34386
GLY_170 -3.81419 0.52676 3.49073 -0.00017 0 0 1.26023 -1.97195 -0.07075 -0.26369 -1.42691 -0.1661 0 0 0 0 0 0.14632 0 0 0 -1.07341 0 0.83697 -0.13308 0.3609 -2.29833
GLY_171 -4.24497 0.51214 3.15908 -0.00128 0 0 1.45371 -1.80412 -0.00335 -0.01165 -1.61771 -0.25468 0 0 -0.4187 0 0 -0.09748 0 0 0 -1.53977 0 0.83697 0.50357 0.87402 -2.65421
ARG_172 -9.14682 1.63893 9.94214 -0.90425 0.32512 0.65506 4.15073 -4.54606 -0.00125 -0.00297 -4.02389 0.08697 0 0 -1.00467 0 0 -0.03428 0.03138 1.89631 0 -0.02571 0 -1.2888 0.66703 1.82758 0.24258
PRO_173 -5.69168 1.62718 1.91797 -0.19252 0.00836 0.12981 0.40158 -0.96184 -0.00041 -0.00152 0.44853 0.19647 0 0 0 0 0 0.03368 0.0204 0.2326 0 -0.49454 0 -2.4119 0.50302 2.05127 -2.18357
LEU_174 -7.29648 1.49886 2.59187 -0.52196 0.11263 0.10385 2.35653 -2.2782 -0.0009 -0.01203 -1.7894 0.30804 0 0 0 0 0 0.01099 0.0483 1.20452 0 -0.35088 0 0.18072 0.03688 1.31734 -2.47933
GLY_175 -4.28558 0.49113 3.13677 -0.0002 0 0 1.64055 -1.964 -0.00075 -0.00246 -0.61768 -0.29736 0 0 0 0 0 -0.18505 0 0 0 -1.41204 0 0.83697 0.25451 0.72262 -1.68256
ALA_176 -6.82289 0.7567 2.94278 -0.01799 0 0 1.91183 -2.67422 -0.00841 -0.06806 -1.17301 -0.4488 0 0 0 0 0 0.15227 0 0 0 -0.37683 0 1.8394 0.56664 0.37227 -3.04832
GLY_177 -3.5099 0.28949 3.58007 -4e-05 0 0 1.50207 -1.91844 -0 -0 -1.86332 -0.4064 0 0 -0.50201 0 0 -0.18516 0 0 0 0.36018 0 0.83697 0.35582 0.34432 -1.11637
GLY_178 -4.0924 0.65053 3.92555 -7e-05 0 0 1.73802 -2.16003 -0.00836 -0.029 -1.75726 -0.37458 0 0 0 0 0 -0.03466 0 0 0 0.38028 0 0.83697 0.35732 0.42724 -0.14044
VAL_179 -7.12621 1.02106 3.81061 -0.30737 0.39521 0.0767 2.48855 -2.77432 -0.02793 -0.23102 -0.21551 -0.52599 0 0 0 0 0 0.09439 0.00017 0.18534 0 -0.53947 0 1.9342 0.09786 0.60494 -1.03877
SER_180 -1.56346 0.05003 1.43389 -0.03001 0.00035 0.05004 0.1048 -0.754 -0.00804 -0.02535 -0.21703 -1.05673 0 0 0 0 0 -0.01832 0.00704 0.35102 0 -0.24011 0.60046 -0.77834 -0.36194 0.41828 -2.03743
SER_181 -3.65624 0.59575 3.03608 -0.03066 0 0.05501 1.99153 -1.72009 -0.00893 -0.07453 -0.2002 -1.03852 0 0 -0.86919 -0.35409 0 0.01994 0.20406 1.08901 0 0.16427 0.61051 -0.77834 -0.2778 0.22889 -1.01355
LEU_182 -6.64527 0.80032 1.70382 -0.52618 0.28074 0.15528 1.69036 -2.04153 -0.02111 -0.12518 0.75767 0.06868 0 0 0 0 0 -0.06609 0.48592 0.18976 0 -0.01329 0 0.18072 -0.12148 0.3888 -2.85808
ASN_183 -3.43392 0.20709 3.03403 -0.22741 0.04034 0.3349 1.11648 -1.60066 -0.01548 -0.15613 -0.53179 -0.48156 0 0 -0.86919 -0.35409 0 -0.06532 0.05756 0 2.39676 -0.55329 0 -0.93687 -0.52241 0.37233 -2.1886
LEU_184 -6.24824 0.94264 2.94368 -0.63041 0.49168 0.12464 1.22073 -1.98189 -0.00893 -0.07453 -0.40399 0.29257 0 0 0 0 0 0.03871 0.10474 1.43401 0 -0.29503 0 0.18072 -0.52066 0.54601 -1.84353
ASN_185 -6.67406 0.53266 6.2075 -0.16179 0.00794 0.21655 2.76107 -3.22317 -0.01364 -0.16328 -2.41925 -0.57605 0 0 -1.86136 0 0 0.07108 0.00022 0 2.12417 -0.22957 0 -0.93687 -0.1831 0.72801 -3.79295
GLY_186 -3.28676 0.30339 3.33483 -5e-05 0 0 2.02509 -1.73011 -0 -0 -1.68544 -0.40048 0 0 -1.59868 0 0 -0.02362 0 0 0 0.22994 0 0.83697 0.04226 0.48193 -1.47072
ASP_187 -2.34947 0.23348 2.91034 -0.11466 0.01078 0.35579 1.03746 -1.38092 -0 -0 -0.99054 -0.17549 0 0 0 0 0 0.15083 0.01128 0 2.39434 -0.02575 0 -2.3716 0.02858 0.33932 0.06377
ASN_188 -5.03872 0.47594 4.2187 -0.20608 0.11078 0.31884 2.11986 -2.25292 -0.0147 -0.16919 -1.69967 -0.60072 0 0 -0.98104 0 0 0.16971 0.1856 0 4.58703 -0.55776 0 -0.93687 -0.09097 0.58068 0.21853
ALA_189 -3.80765 0.71105 0.66336 -0.02502 0.00015 0 0.93265 -1.29998 -0 -0 -1.04635 -0.2104 0 0 0 0 0 -0.00659 0 0 0 -0.10784 0 1.8394 -0.50041 0.58217 -2.27546
THR_190 -4.03831 0.67226 3.47367 -0.08869 0.03267 0.04124 1.71068 -1.90455 -0.01222 -0.15269 -0.64715 -1.05557 0 0 0 0 0 0.1177 0.00329 0.21625 0 -0.58557 2.27209 -1.0874 0.40687 0.36188 -0.26357
LEU_191 -2.42274 0.1572 1.93814 -0.50525 0.199 0.14055 1.03941 -0.98579 -0 -0 -1.25659 0.09662 0 0 0 0 0 -0.07952 0.036 0.08163 0 -0.11969 0 0.18072 0.60458 0.38194 -0.5138
GLY_192 -4.34902 0.39056 3.53671 -0.00132 0 0 2.14779 -2.15755 -0 -0 -1.6144 -0.32907 0 0 0 0 0 -0.10622 0 0 0 -1.00948 0 0.83697 0.52986 0.59906 -1.52612
ALA_193 -6.65745 1.26895 3.53258 -0.02387 0 0 2.98286 -2.93577 -0.01431 -0.10097 -1.90285 -0.13129 0 0 0 0 0 0.30423 0 0 0 -0.15512 0 1.8394 0.47855 1.22672 -0.28833
PRO_194 -6.248 1.21567 2.58285 -0.08418 3e-05 0.05205 1.90625 -1.61301 -0 -0 -0.69086 0.73132 0 0 0 0 0 -0.06932 0.01763 0.52413 0 -0.25727 0 -2.4119 -0.58764 1.11383 -3.81842
GLY_195 -2.11459 0.34911 1.90386 -5e-05 0 0 0.81309 -1.06285 -0.01733 -0.18739 0.75194 -0.42883 0 0 0 0 0 -0.00138 0 0 0 0.17785 0 0.83697 -0.10796 0.35224 1.26469
ARG_196 -6.31196 0.67812 4.77938 -0.68411 0.13924 0.48012 2.0199 -2.41315 -0.04612 -0.24446 -1.29824 0.11714 0 0 0 0 0 -0.05205 0.11776 2.05364 0 -0.17992 0 -1.2888 0.03839 0.14398 -1.95115
GLY_197 -4.29879 0.66943 3.20966 -0.00061 0 0 1.9184 -2.05343 -0.03179 -0.1434 -1.39511 -0.22302 0 0 0 0 0 -0.08271 0 0 0 -1.53749 0 0.83697 0.17299 0.2406 -2.7183
TYR_198 -11.4762 2.12068 5.48374 -0.55251 0.09432 0.26678 2.72823 -3.65923 -0 -0 -4.1301 -0.08992 0 0 -0.71836 0 0 0.13584 0.08269 0 1.773 -0.25974 0.09051 1.2797 0.53687 0.86615 -5.42754
GLN_199 -5.88437 0.37096 5.31411 -0.31846 0.13455 0.28832 1.82984 -2.65677 -0.01952 -0.16297 -1.72637 -0.85003 0 0 -0.50201 0 0 0.0442 0.35374 0 2.83957 0.01951 0 -0.18838 0.93803 1.65498 1.47892
LEU_200 -9.51255 2.38377 2.60495 -0.63843 0.38145 0.15708 2.47382 -2.63962 -0 -0 -0.1024 0.44705 0 0 0 0 0 -0.0048 0.03029 0.43724 0 -0.16925 0 0.18072 0.47147 1.78561 -1.71358
GLY_201 -2.07374 0.21796 1.5788 -6e-05 0 0 0.86543 -1.00818 -0 -0 0.31772 -0.37323 0 0 0 0 0 -0.04095 0 0 0 0.53131 0 0.83697 -0.12878 0.98305 1.7063
ASN_202 -5.9731 0.95051 3.59999 -0.14905 0.00887 0.20277 2.03944 -2.11724 -0.01321 -0.06327 0.68645 -0.11632 0 0 0 0 0 0.18928 0.04695 0 1.55108 -0.29172 0 -0.93687 0.0922 0.37858 0.08532
ASP_203 -3.41445 0.29243 3.63105 -0.26235 0.1334 0.87709 0.9954 -1.6164 -0 -0 -1.09898 -3.21835 0 0 0 0 0 0.07504 0.06033 0 3.38938 -0.43714 0 -2.3716 -0.37343 0.93293 -2.40566
TYR_204 -8.88611 1.26081 3.02107 -1.01682 0.2708 0.61635 2.96142 -2.62058 -0.01154 -0.06269 -2.78108 -0.60512 0 0 0 -0.6584 0 -0.03671 0.09854 0 3.21024 -0.25845 0.1071 1.2797 -0.5421 1.08533 -3.56823
ALA_205 -5.41232 1.26019 1.75824 -0.01723 0 0 0.72053 -2.02604 -0.01321 -0.06327 -0.09741 -0.4219 0 0 0 0 0 0.02544 0 0 0 -0.22782 0 1.8394 0.19929 0.78161 -1.69449
GLY_206 -4.66388 0.40285 3.54456 -0.00032 0 0 2.12827 -2.05862 -0.0255 -0.11972 -2.30516 -0.1878 0 0 0 0 0 -0.07035 0 0 0 -1.09137 0 0.83697 1.22085 0.55862 -1.8306
ASN_207 -9.57412 0.64046 7.62708 -0.37535 0.17468 0.72716 3.25175 -4.02579 -0.00796 -0.11411 -1.19086 -1.66702 0 0 -0.56127 0 0 -0.02431 0.05666 0 2.62576 -0.45446 0 -0.93687 0.46244 0.66702 -2.69911
GLY_208 -3.18017 0.21621 2.36858 -5e-05 0 0 0.78775 -1.31956 -0.03486 -0.22511 -0.60519 -0.39698 0 0 0 0 0 -0.18264 0 0 0 -1.43896 0 0.83697 -0.94562 0.61349 -3.50615
GLY_209 -3.99295 0.34747 3.97133 -0.00061 0 0 1.89139 -2.12054 -0 -0 -1.2311 -0.23898 0 0 -0.56127 0 0 -0.07715 0 0 0 -0.0436 0 0.83697 -0.28586 0.27136 -1.23355
ASP_210 -4.63062 0.45857 5.85149 -0.1785 0.08777 0.62043 2.14299 -2.81525 -0 -5e-05 -3.76628 -1.83046 0 0 -0.30009 0 0 -0.00737 0.04175 0 4.40663 0.04776 0 -2.3716 0.04222 0.55731 -1.64331
VAL_211 -5.6573 0.70232 4.14459 -0.27684 0.15465 0.04854 1.85333 -2.49162 -0 -0 -2.18103 0.29121 0 0 -0.30009 0 0 -0.04884 0.09196 0.63801 0 0.2034 0 1.9342 -0.35439 0.93975 -0.30814
GLY_212 -4.14778 0.47224 3.03072 -4e-05 0 0 1.19008 -1.83982 -0 -5e-05 -1.17785 -0.39524 0 0 0 0 0 -0.08842 0 0 0 -1.22205 0 0.83697 -0.56741 0.74821 -3.16043
ASN_213 -5.65938 0.56746 5.32333 -0.19366 0.02069 0.31845 2.15558 -2.684 -0.04648 -0.30372 -1.84552 -0.51803 0 0 0 0 0 0.0726 0.01623 0 2.9355 -0.47049 0 -0.93687 -0.56766 1.15536 -0.66062
PRO_214 -5.15504 0.79046 2.7195 -0.19592 0.00289 0.14163 1.18731 -1.37638 -0 -0 -0.85578 -0.01906 0 0 0 0 0 -0.08413 0.01478 1.09951 0 -0.90308 0 -2.4119 -0.54087 1.18131 -4.40477
GLY_215 -2.89502 0.41201 3.58548 -6e-05 0 0 2.21761 -1.73977 -0 -0 -2.70996 -0.39776 0 0 0 0 0 0.11292 0 0 0 -1.25557 0 0.83697 0.16228 0.47861 -1.19227
SER_216 -3.52182 0.48657 4.76757 -0.03781 1e-05 0.04964 2.95399 -2.1796 -0.01465 -0.15964 -2.57246 -0.60181 0 0 0 0 0 -0.08227 0.02861 0.17463 0 -0.12446 1.75499 -0.77834 0.20293 0.47821 0.8243
ALA_217 -4.11419 0.61055 3.31015 -0.02397 0 0 2.19079 -2.08207 -0.03184 -0.14409 0.05276 -0.40651 0 0 0 0 0 -0.10315 0 0 0 -0.17392 0 1.8394 -0.75336 0.30516 0.4757
SER_218 -2.04566 0.2794 3.15483 -0.03665 0.00029 0.04635 1.63793 -1.45192 -0 -0 -1.36355 -0.39881 0 0 0 0 0 -0.09917 0.01203 0.15603 0 -0.29698 1.73557 -0.77834 -0.68396 0.23332 0.10071
SER_219 -1.5946 0.34813 2.22093 -0.02684 0.0048 0.02649 1.1555 -1.05957 -0 -0 -0.88068 -0.00121 0 0 0 0 0 -0.03538 0.00218 0.63564 0 -0.11602 0.60269 -0.77834 -0.37857 0.45137 0.57652
ALA_220 -2.37052 0.23103 2.99571 -0.02295 0 0 1.63226 -1.55815 -0 -0 -1.24917 -0.40469 0 0 0 0 0 0.07122 0 0 0 -0.44376 0 1.8394 0.18137 0.556 1.45775
GLU_221 -4.206 0.42952 4.59039 -0.43107 0.10964 0.62913 2.03641 -1.96843 -0.02705 -0.30123 -3.19107 -0.98841 0 0 -1.09597 0 0 -0.09824 0.05857 0 4.12685 -0.05071 0 -2.7348 0.09538 0.46126 -2.55582
MET_222 -6.68808 0.36843 4.22597 -0.39607 0.07832 0.19406 1.47086 -2.23181 -0 -0 -1.38141 -0.04135 0 0 0 0 0 -0.00395 0.13506 3.4066 0 0.04415 0 0.60916 -0.33956 0.29236 -0.25725
GLY_223 -2.51644 0.30057 3.23298 -0.00021 0 0 1.15354 -1.5065 -0.01026 -0.11742 -1.13529 -0.26726 0 0 0 0 0 0.02923 0 0 0 0.78209 0 0.83697 -0.11025 0.2079 0.87965
GLY_224 -1.30763 0.04111 1.70178 -8e-05 0 0 0.80685 -0.81847 -0 -0 -0.40966 -0.39007 0 0 -0.95103 0 0 -0.13381 0 0 0 -1.52811 0 0.83697 -0.22389 0.22094 -2.1551
GLY_225 -1.89208 0.15269 2.37936 -0.00025 0 0 1.31024 -1.16293 -0 -0 -1.53425 -0.16348 0 0 0 0 0 -0.11702 0 0 0 -1.23719 0 0.83697 -0.14186 0.1959 -1.37389
ALA_226 -3.05751 0.26991 1.43554 -0.02453 0 0 1.03749 -1.21623 -0 -0 -1.17306 -0.23445 0 0 -1.09597 0 0 -0.05436 0 0 0 -0.01749 0 1.8394 -0.3118 0.1633 -2.43975
ALA_227 -3.72332 0.70507 2.45744 -0.02521 6e-05 0 1.80609 -1.85928 -0 -0 -0.87194 -0.20172 0 0 0 0 0 -0.02888 0 0 0 -0.13487 0 1.8394 -0.85242 0.32006 -0.56953
GLY_228 -2.19664 0.31789 2.03363 -4e-05 0 0 1.10173 -1.17591 -0.01011 -0.11296 -0.28475 -0.40784 0 0 0 0 0 -0.1107 0 0 0 0.38093 0 0.83697 -0.24123 0.31832 0.44928
ARG_229 -2.53089 0.349 1.83545 -0.75911 0.14377 0.52439 0.50355 -1.14644 -0 -0 0.65095 0.31509 0 0 0 0 0 -0.07317 0.03459 1.86715 0 -0.09233 0 -1.2888 -0.04744 0.21579 0.50155
ALA_230 -4.18063 0.73019 2.45925 -0.02765 0.0056 0 2.1631 -1.98779 -0 -0 -2.17613 -0.43948 0 0 -0.4146 0 0 0.00815 0 0 0 0.12723 0 1.8394 -0.43655 0.4228 -1.90712
VAL_231 -5.05105 0.678 1.9353 -0.27989 0.14404 0.06067 1.3895 -1.85333 -0.01011 -0.11296 -0.78469 0.063 0 0 0 0 0 -0.0816 0.01366 0.02709 0 -0.34289 0 1.9342 -0.36919 0.54463 -2.09562
VAL_232 -3.2474 0.3004 2.44398 -0.307 0.19102 0.06328 1.17618 -1.59695 -0.02884 -0.16858 -1.49933 -0.32234 0 0 -0.73569 0 0 0.20591 0.00147 0.06126 0 -0.39393 0 1.9342 -0.27825 0.36382 -1.83678
GLY_233 -1.47539 0.10054 1.0718 -0.00023 0 0 0.21128 -0.66227 -0 -0 0.20141 -0.17756 0 0 0 0 0 -0.03858 0 0 0 -1.50919 0 0.83697 -0.14829 0.22621 -1.36329
THR_234 -1.23213 0.07146 1.38054 -0.11978 0.07556 0.06798 0.19187 -0.64185 -0.03818 -0.24826 0.28009 -0.87067 0 0 0 0 0 -0.06014 0.01323 0.09826 0 -0.70542 2.27798 -1.0874 -0.09798 0.21024 -0.43459
SER_235 -2.46666 0.43969 3.11396 -0.03403 0 0.07891 1.10751 -1.39013 -0.03934 -0.25575 -0.54403 -0.1345 0 0 0 0 0 0.12523 0.01003 0.19619 0 -0.44632 0.62229 -0.77834 -0.02481 0.65923 0.23913
PRO_236 -3.14985 0.3615 1.27079 -0.20419 0.0127 0.15137 0.4795 -0.70505 -0 -0 -0.4013 -0.07537 0 0 0 0 0 0.03852 0.00603 0.28529 0 -0.64015 0 -2.4119 -0.0147 0.81026 -4.18656
GLN_237 -4.60272 0.23793 4.756 -0.67868 0.09359 0.46491 3.15257 -2.44128 -0.01543 -0.11658 -3.46632 -0.36994 0 0 -1.02933 0 0 -0.0379 0.32314 0 3.1953 0.19041 0 -0.18838 0.05203 0.53847 0.05778
TRP_238 -5.25725 0.36046 2.50719 -0.94454 0.06006 0.32048 0.923 -1.69833 -0 -0 -1.34992 -0.05893 0 0 -1.02933 0 0 -0.00258 0.00344 0 1.44876 -0.28938 0 1.6906 -0.11495 0.67058 -2.76064
ILE_239 -6.82434 0.99909 4.52056 -0.46872 0.31473 0.10358 3.76112 -2.77476 -0 -0 -3.41479 0.05997 0 0 0 0 0 0.10061 0.03389 0.56439 0 -0.71597 0 0.73287 -0.47974 0.84748 -2.64002
ASN_240 -1.60328 0.09524 1.18575 -0.35226 0.07285 0.72575 0.46967 -0.72311 -0 -0 -0.1421 -1.12209 0 0 0 0 0 0.02707 0.10883 0 2.45589 -0.45851 0 -0.93687 1.02468 0.99137 1.81888
VAL_241 -4.35129 1.01347 1.75644 -0.39737 0.57464 0.11375 1.89914 -1.66845 -0.04413 -0.14075 -0.74456 -0.62556 0 0 0 0 0 -0.02778 0.02143 2.06148 0 -0.03869 0 1.9342 1.28425 0.68008 3.30031
GLY_242 -3.90353 0.37817 3.12305 -5e-05 0 0 2.2562 -1.924 -3e-05 -9e-05 -2.57667 -0.37531 0 0 0 0 0 -0.15668 0 0 0 -1.44877 0 0.83697 -0.19532 0.43254 -3.55354
ASN_243 -7.09229 0.83064 4.96657 -0.15619 0.01393 0.21095 2.57099 -2.86246 -0.06157 -0.21242 -1.94225 -0.73467 0 0 -0.88705 0 0 -0.01764 0.00253 0 2.12099 -0.02624 0 -0.93687 -0.00064 0.51589 -3.69779
ILE_244 -6.18764 0.57191 2.08059 -0.45856 0.34724 0.09531 1.36469 -1.77343 -2e-05 -9e-05 -0.99596 0.01256 0 0 -0.88705 0 0 0.04628 0.00688 0.3115 0 -0.68479 0 0.73287 0.05333 0.6321 -4.73227
ALA_245 -3.94778 0.33456 3.24352 -0.02157 0 0 2.61166 -1.98419 -0.01858 -0.07907 -2.36907 -0.21627 0 0 0 0 0 -0.02579 0 0 0 0.17939 0 1.8394 -0.02215 0.56945 0.09352
GLY_246 -1.68283 0.03612 1.52443 -0.00024 0 0 0.38685 -0.88079 -0.00306 -0.03617 -0.53478 -0.2979 0 0 0 0 0 -0.19902 0 0 0 -1.40057 0 0.83697 0.35561 0.28245 -1.61294
SER_247 -5.14914 0.47384 5.06801 -0.02822 0 0.02029 2.35615 -2.51101 -0.01543 -0.11658 -2.45088 -0.22214 0 0 -0.73569 0 0 -0.00743 0.04742 0.93183 0 -0.27946 2.07138 -0.77834 -0.09969 0.35415 -1.07092
TRP_248 -8.94585 1.68511 2.63395 -1.62297 0.19942 0.91583 1.57582 -2.63601 -0.02578 -0.13241 -2.20946 -0.44495 0 0 -0.4146 0 0 0.04674 0.00071 0 1.69575 -0.45516 0 1.6906 -0.13082 0.70014 -5.87394
LEU:CtermProteinFull_249 -2.86278 0.26813 2.19274 -0.69672 0.24448 0.51503 1.07693 -1.22819 -0.00972 -0.11385 -2.62794 -0.0537 0 0 0 0 0 0 0.01739 0.48469 0 0 0 0.18072 0.17771 0.5754 -1.85968
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 297 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 66.416
ATOM      1  N   MET A   1      -0.478 -11.345 -10.661  1.00  3.890          N  
ATOM      2  CA  MET A   1      -1.233 -10.371 -11.445  1.00  3.890          C  
ATOM      3  C   MET A   1      -0.528  -9.020 -11.420  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.037  -8.055 -10.848  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.650 -10.234 -10.894  1.00  5.450          C  
ATOM      6  CG  MET A   1      -3.516 -11.490 -10.958  1.00  5.450          C  
ATOM      7  SD  MET A   1      -3.837 -12.098 -12.593  1.00  5.450          S  
ATOM      8  CE  MET A   1      -5.146 -13.241 -12.175  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.866 -12.266 -10.800  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.487 -11.341 -10.955  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.528 -11.100  -9.682  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.275 -10.705 -12.481  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.595  -9.939  -9.848  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -3.169  -9.451 -11.402  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -3.056 -12.291 -10.387  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.481 -11.258 -10.506  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -5.505 -13.742 -13.079  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -4.776 -13.989 -11.469  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -5.975 -12.693 -11.719  1.00  6.540          H  
ATOM     20  N   ALA A   2       0.668  -8.972 -12.004  1.00  3.890          N  
ATOM     21  CA  ALA A   2       1.477  -7.756 -12.046  1.00  3.890          C  
ATOM     22  C   ALA A   2       0.965  -6.789 -13.107  1.00  3.890          C  
ATOM     23  O   ALA A   2       0.412  -7.221 -14.115  1.00  3.890          O  
ATOM     24  CB  ALA A   2       2.925  -8.108 -12.314  1.00  5.450          C  
ATOM     25  H   ALA A   2       1.028  -9.795 -12.464  1.00  4.670          H  
ATOM     26  HA  ALA A   2       1.403  -7.267 -11.074  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       3.501  -7.214 -12.292  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       3.285  -8.782 -11.539  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       3.019  -8.587 -13.287  1.00  6.540          H  
ATOM     30  N   VAL A   3       1.231  -5.493 -12.927  1.00  3.890          N  
ATOM     31  CA  VAL A   3       0.773  -4.478 -13.879  1.00  3.890          C  
ATOM     32  C   VAL A   3       1.354  -4.651 -15.280  1.00  3.890          C  
ATOM     33  O   VAL A   3       0.705  -4.289 -16.265  1.00  3.890          O  
ATOM     34  CB  VAL A   3       1.136  -3.063 -13.351  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       2.663  -2.789 -13.459  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       0.357  -2.018 -14.110  1.00  5.450          C  
ATOM     37  H   VAL A   3       1.712  -5.210 -12.086  1.00  4.670          H  
ATOM     38  HA  VAL A   3      -0.306  -4.557 -13.956  1.00  4.670          H  
ATOM     39  HB  VAL A   3       0.872  -3.016 -12.295  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       2.881  -1.838 -13.071  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       3.216  -3.530 -12.895  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       2.994  -2.801 -14.495  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       0.594  -1.036 -13.709  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       0.627  -2.056 -15.154  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3      -0.704  -2.195 -14.013  1.00  6.540          H  
ATOM     46  N   GLN A   4       2.577  -5.170 -15.365  1.00  3.890          N  
ATOM     47  CA  GLN A   4       3.274  -5.403 -16.622  1.00  3.890          C  
ATOM     48  C   GLN A   4       2.936  -6.754 -17.262  1.00  3.890          C  
ATOM     49  O   GLN A   4       3.553  -7.138 -18.258  1.00  3.890          O  
ATOM     50  CB  GLN A   4       4.799  -5.288 -16.427  1.00  5.450          C  
ATOM     51  CG  GLN A   4       5.453  -6.425 -15.626  1.00  5.450          C  
ATOM     52  CD  GLN A   4       5.425  -6.201 -14.145  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       4.527  -5.532 -13.625  1.00  5.450          O  
ATOM     54  NE2 GLN A   4       6.386  -6.778 -13.442  1.00  5.450          N  
ATOM     55  H   GLN A   4       3.076  -5.391 -14.504  1.00  4.670          H  
ATOM     56  HA  GLN A   4       2.966  -4.626 -17.322  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       5.281  -5.245 -17.402  1.00  6.540          H  
ATOM     58 2HB  GLN A   4       5.019  -4.350 -15.914  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       4.952  -7.368 -15.834  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       6.496  -6.495 -15.931  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4       6.410  -6.680 -12.446  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4       7.089  -7.322 -13.903  1.00  6.540          H  
ATOM     63  N   GLY A   5       2.051  -7.533 -16.641  1.00  3.890          N  
ATOM     64  CA  GLY A   5       1.728  -8.861 -17.135  1.00  3.890          C  
ATOM     65  C   GLY A   5       0.516  -8.878 -18.078  1.00  3.890          C  
ATOM     66  O   GLY A   5       0.210  -7.888 -18.744  1.00  3.890          O  
ATOM     67  H   GLY A   5       1.551  -7.196 -15.813  1.00  4.670          H  
ATOM     68 1HA  GLY A   5       2.598  -9.275 -17.643  1.00  4.670          H  
ATOM     69 2HA  GLY A   5       1.533  -9.485 -16.267  1.00  4.670          H  
ATOM     70  N   PRO A   6      -0.137 -10.043 -18.235  1.00  3.890          N  
ATOM     71  CA  PRO A   6      -1.304 -10.271 -19.068  1.00  3.890          C  
ATOM     72  C   PRO A   6      -2.401  -9.368 -18.565  1.00  3.890          C  
ATOM     73  O   PRO A   6      -2.438  -9.075 -17.372  1.00  3.890          O  
ATOM     74  CB  PRO A   6      -1.626 -11.750 -18.826  1.00  5.830          C  
ATOM     75  CG  PRO A   6      -0.322 -12.355 -18.350  1.00  5.830          C  
ATOM     76  CD  PRO A   6       0.344 -11.255 -17.548  1.00  5.830          C  
ATOM     77  HA  PRO A   6      -1.061 -10.059 -20.122  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      -2.437 -11.833 -18.081  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      -1.998 -12.210 -19.751  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      -0.521 -13.256 -17.749  1.00  7.000          H  
ATOM     81 2HG  PRO A   6       0.282 -12.678 -19.212  1.00  7.000          H  
ATOM     82 1HD  PRO A   6      -0.011 -11.269 -16.502  1.00  7.000          H  
ATOM     83 2HD  PRO A   6       1.434 -11.368 -17.631  1.00  7.000          H  
ATOM     84  N   TRP A   7      -3.314  -8.943 -19.423  1.00  3.890          N  
ATOM     85  CA  TRP A   7      -4.369  -8.088 -18.910  1.00  3.890          C  
ATOM     86  C   TRP A   7      -5.098  -8.805 -17.798  1.00  3.890          C  
ATOM     87  O   TRP A   7      -5.834  -9.766 -18.032  1.00  3.890          O  
ATOM     88  CB  TRP A   7      -5.309  -7.716 -20.066  1.00  5.450          C  
ATOM     89  CG  TRP A   7      -6.467  -6.819 -19.733  1.00  5.450          C  
ATOM     90  CD1 TRP A   7      -6.500  -5.697 -18.947  1.00  5.450          C  
ATOM     91  CD2 TRP A   7      -7.811  -6.994 -20.226  1.00  5.450          C  
ATOM     92  NE1 TRP A   7      -7.782  -5.192 -18.921  1.00  5.450          N  
ATOM     93  CE2 TRP A   7      -8.581  -5.969 -19.695  1.00  5.450          C  
ATOM     94  CE3 TRP A   7      -8.414  -7.932 -21.069  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      -9.923  -5.852 -19.967  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7      -9.763  -7.813 -21.341  1.00  5.450          C  
ATOM     97  CH2 TRP A   7     -10.498  -6.801 -20.801  1.00  5.450          C  
ATOM     98  H   TRP A   7      -3.268  -9.184 -20.402  1.00  4.670          H  
ATOM     99  HA  TRP A   7      -3.930  -7.193 -18.500  1.00  4.670          H  
ATOM    100 1HB  TRP A   7      -4.723  -7.216 -20.839  1.00  6.540          H  
ATOM    101 2HB  TRP A   7      -5.702  -8.628 -20.503  1.00  6.540          H  
ATOM    102  HD1 TRP A   7      -5.648  -5.265 -18.417  1.00  6.540          H  
ATOM    103  HE1 TRP A   7      -8.154  -4.358 -18.417  1.00  6.540          H  
ATOM    104  HE3 TRP A   7      -7.838  -8.743 -21.503  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7     -10.525  -5.043 -19.541  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7     -10.226  -8.549 -21.997  1.00  6.540          H  
ATOM    107  HH2 TRP A   7     -11.558  -6.734 -21.031  1.00  6.540          H  
ATOM    108  N   VAL A   8      -4.975  -8.271 -16.581  1.00  3.890          N  
ATOM    109  CA  VAL A   8      -5.578  -8.889 -15.421  1.00  3.890          C  
ATOM    110  C   VAL A   8      -7.081  -8.784 -15.587  1.00  3.890          C  
ATOM    111  O   VAL A   8      -7.829  -9.703 -15.246  1.00  3.890          O  
ATOM    112  CB  VAL A   8      -5.065  -8.256 -14.123  1.00  5.450          C  
ATOM    113  CG1 VAL A   8      -5.801  -8.866 -12.935  1.00  5.450          C  
ATOM    114  CG2 VAL A   8      -3.536  -8.472 -14.021  1.00  5.450          C  
ATOM    115  H   VAL A   8      -4.370  -7.457 -16.438  1.00  4.670          H  
ATOM    116  HA  VAL A   8      -5.301  -9.946 -15.405  1.00  4.670          H  
ATOM    117  HB  VAL A   8      -5.278  -7.185 -14.140  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8      -5.454  -8.415 -12.009  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8      -6.842  -8.711 -13.039  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8      -5.623  -9.923 -12.905  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8      -3.153  -8.003 -13.120  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8      -3.319  -9.531 -14.007  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8      -3.033  -8.033 -14.881  1.00  6.540          H  
ATOM    124  N   GLY A   9      -7.507  -7.645 -16.135  1.00  3.890          N  
ATOM    125  CA  GLY A   9      -8.896  -7.284 -16.390  1.00  3.890          C  
ATOM    126  C   GLY A   9      -9.694  -8.265 -17.243  1.00  3.890          C  
ATOM    127  O   GLY A   9     -10.913  -8.091 -17.377  1.00  3.890          O  
ATOM    128  H   GLY A   9      -6.798  -6.963 -16.369  1.00  4.670          H  
ATOM    129 1HA  GLY A   9      -9.406  -7.186 -15.449  1.00  4.670          H  
ATOM    130 2HA  GLY A   9      -8.932  -6.300 -16.844  1.00  4.670          H  
ATOM    131  N   SER A  10      -9.047  -9.277 -17.847  1.00  3.890          N  
ATOM    132  CA  SER A  10      -9.788 -10.266 -18.614  1.00  3.890          C  
ATOM    133  C   SER A  10     -10.652 -11.113 -17.666  1.00  3.890          C  
ATOM    134  O   SER A  10     -11.594 -11.789 -18.094  1.00  3.890          O  
ATOM    135  CB  SER A  10      -8.849 -11.188 -19.363  1.00  5.450          C  
ATOM    136  OG  SER A  10      -8.196 -12.068 -18.486  1.00  5.450          O  
ATOM    137  H   SER A  10      -8.029  -9.397 -17.765  1.00  4.670          H  
ATOM    138  HA  SER A  10     -10.442  -9.754 -19.317  1.00  4.670          H  
ATOM    139 1HB  SER A  10      -9.402 -11.751 -20.111  1.00  6.540          H  
ATOM    140 2HB  SER A  10      -8.105 -10.591 -19.882  1.00  6.540          H  
ATOM    141  HG  SER A  10      -7.538 -12.529 -19.013  1.00  6.540          H  
ATOM    142  N   SER A  11     -10.330 -11.079 -16.365  1.00  3.890          N  
ATOM    143  CA  SER A  11     -11.051 -11.831 -15.352  1.00  3.890          C  
ATOM    144  C   SER A  11     -11.036 -11.104 -14.014  1.00  3.890          C  
ATOM    145  O   SER A  11     -10.789  -9.903 -13.935  1.00  3.890          O  
ATOM    146  CB  SER A  11     -10.463 -13.214 -15.180  1.00  5.450          C  
ATOM    147  OG  SER A  11     -11.316 -14.010 -14.402  1.00  5.450          O  
ATOM    148  H   SER A  11      -9.528 -10.510 -16.074  1.00  4.670          H  
ATOM    149  HA  SER A  11     -12.088 -11.934 -15.671  1.00  4.670          H  
ATOM    150 1HB  SER A  11     -10.312 -13.675 -16.155  1.00  6.540          H  
ATOM    151 2HB  SER A  11      -9.486 -13.140 -14.696  1.00  6.540          H  
ATOM    152  HG  SER A  11     -10.850 -14.877 -14.305  1.00  6.540          H  
ATOM    153  N   TYR A  12     -11.356 -11.826 -12.958  1.00  3.890          N  
ATOM    154  CA  TYR A  12     -11.414 -11.245 -11.627  1.00  3.890          C  
ATOM    155  C   TYR A  12     -10.188 -11.492 -10.776  1.00  3.890          C  
ATOM    156  O   TYR A  12      -9.540 -12.535 -10.847  1.00  3.890          O  
ATOM    157  CB  TYR A  12     -12.649 -11.715 -10.859  1.00  5.450          C  
ATOM    158  CG  TYR A  12     -13.924 -11.084 -11.309  1.00  5.450          C  
ATOM    159  CD1 TYR A  12     -14.753 -11.676 -12.240  1.00  5.450          C  
ATOM    160  CD2 TYR A  12     -14.262  -9.879 -10.758  1.00  5.450          C  
ATOM    161  CE1 TYR A  12     -15.934 -11.040 -12.598  1.00  5.450          C  
ATOM    162  CE2 TYR A  12     -15.414  -9.249 -11.114  1.00  5.450          C  
ATOM    163  CZ  TYR A  12     -16.261  -9.813 -12.020  1.00  5.450          C  
ATOM    164  OH  TYR A  12     -17.455  -9.181 -12.353  1.00  5.450          O  
ATOM    165  H   TYR A  12     -11.546 -12.811 -13.112  1.00  4.670          H  
ATOM    166  HA  TYR A  12     -11.495 -10.166 -11.744  1.00  4.670          H  
ATOM    167 1HB  TYR A  12     -12.749 -12.797 -10.961  1.00  6.540          H  
ATOM    168 2HB  TYR A  12     -12.524 -11.499  -9.798  1.00  6.540          H  
ATOM    169  HD1 TYR A  12     -14.487 -12.636 -12.682  1.00  6.540          H  
ATOM    170  HD2 TYR A  12     -13.604  -9.422 -10.023  1.00  6.540          H  
ATOM    171  HE1 TYR A  12     -16.604 -11.499 -13.323  1.00  6.540          H  
ATOM    172  HE2 TYR A  12     -15.650  -8.307 -10.664  1.00  6.540          H  
ATOM    173  HH  TYR A  12     -17.606  -8.396 -11.769  1.00  6.540          H  
ATOM    174  N   VAL A  13      -9.978 -10.568  -9.847  1.00  3.890          N  
ATOM    175  CA  VAL A  13      -8.921 -10.592  -8.833  1.00  3.890          C  
ATOM    176  C   VAL A  13      -8.993 -11.833  -7.934  1.00  3.890          C  
ATOM    177  O   VAL A  13      -8.070 -12.146  -7.197  1.00  3.890          O  
ATOM    178  CB  VAL A  13      -9.025  -9.326  -7.967  1.00  5.450          C  
ATOM    179  CG1 VAL A  13      -8.824  -8.091  -8.840  1.00  5.450          C  
ATOM    180  CG2 VAL A  13     -10.400  -9.284  -7.268  1.00  5.450          C  
ATOM    181  H   VAL A  13     -10.569  -9.752  -9.884  1.00  4.670          H  
ATOM    182  HA  VAL A  13      -7.957 -10.590  -9.346  1.00  4.670          H  
ATOM    183  HB  VAL A  13      -8.230  -9.332  -7.218  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13      -8.874  -7.195  -8.227  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13      -7.842  -8.147  -9.310  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13      -9.586  -8.039  -9.603  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13     -10.457  -8.386  -6.657  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13     -11.205  -9.276  -7.988  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13     -10.517 -10.152  -6.625  1.00  6.540          H  
ATOM    190  N   ALA A  14     -10.107 -12.541  -8.002  1.00  3.890          N  
ATOM    191  CA  ALA A  14     -10.322 -13.766  -7.263  1.00  3.890          C  
ATOM    192  C   ALA A  14      -9.252 -14.794  -7.656  1.00  3.890          C  
ATOM    193  O   ALA A  14      -8.848 -15.634  -6.839  1.00  3.890          O  
ATOM    194  CB  ALA A  14     -11.713 -14.302  -7.558  1.00  5.450          C  
ATOM    195  H   ALA A  14     -10.823 -12.210  -8.622  1.00  4.670          H  
ATOM    196  HA  ALA A  14     -10.225 -13.557  -6.201  1.00  4.670          H  
ATOM    197 1HB  ALA A  14     -11.876 -15.220  -6.997  1.00  6.540          H  
ATOM    198 2HB  ALA A  14     -12.456 -13.561  -7.268  1.00  6.540          H  
ATOM    199 3HB  ALA A  14     -11.800 -14.506  -8.625  1.00  6.540          H  
ATOM    200  N   GLU A  15      -8.740 -14.691  -8.892  1.00  3.890          N  
ATOM    201  CA  GLU A  15      -7.766 -15.630  -9.422  1.00  3.890          C  
ATOM    202  C   GLU A  15      -6.368 -15.463  -8.828  1.00  3.890          C  
ATOM    203  O   GLU A  15      -5.466 -16.230  -9.167  1.00  3.890          O  
ATOM    204  CB  GLU A  15      -7.687 -15.533 -10.950  1.00  5.450          C  
ATOM    205  CG  GLU A  15      -8.941 -15.994 -11.700  1.00  5.450          C  
ATOM    206  CD  GLU A  15      -8.786 -15.954 -13.219  1.00  5.450          C  
ATOM    207  OE1 GLU A  15      -7.712 -15.663 -13.689  1.00  5.450          O  
ATOM    208  OE2 GLU A  15      -9.759 -16.204 -13.905  1.00  5.450          O  
ATOM    209  H   GLU A  15      -9.063 -13.945  -9.518  1.00  4.670          H  
ATOM    210  HA  GLU A  15      -8.110 -16.634  -9.175  1.00  4.670          H  
ATOM    211 1HB  GLU A  15      -7.533 -14.495 -11.224  1.00  6.540          H  
ATOM    212 2HB  GLU A  15      -6.834 -16.104 -11.316  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      -9.183 -17.009 -11.393  1.00  6.540          H  
ATOM    214 2HG  GLU A  15      -9.772 -15.348 -11.410  1.00  6.540          H  
ATOM    215  N   THR A  16      -6.169 -14.496  -7.921  1.00  3.890          N  
ATOM    216  CA  THR A  16      -4.868 -14.365  -7.276  1.00  3.890          C  
ATOM    217  C   THR A  16      -4.727 -15.420  -6.180  1.00  3.890          C  
ATOM    218  O   THR A  16      -3.625 -15.665  -5.687  1.00  3.890          O  
ATOM    219  CB  THR A  16      -4.682 -12.990  -6.593  1.00  5.450          C  
ATOM    220  OG1 THR A  16      -5.675 -12.838  -5.561  1.00  5.450          O  
ATOM    221  CG2 THR A  16      -4.811 -11.884  -7.599  1.00  5.450          C  
ATOM    222  H   THR A  16      -6.919 -13.844  -7.664  1.00  4.670          H  
ATOM    223  HA  THR A  16      -4.084 -14.518  -8.016  1.00  4.670          H  
ATOM    224  HB  THR A  16      -3.695 -12.944  -6.133  1.00  6.540          H  
ATOM    225  HG1 THR A  16      -5.487 -12.016  -5.013  1.00  6.540          H  
ATOM    226 1HG2 THR A  16      -4.678 -10.922  -7.103  1.00  6.540          H  
ATOM    227 2HG2 THR A  16      -4.049 -12.022  -8.326  1.00  6.540          H  
ATOM    228 3HG2 THR A  16      -5.781 -11.913  -8.075  1.00  6.540          H  
ATOM    229  N   GLY A  17      -5.852 -16.023  -5.756  1.00  3.890          N  
ATOM    230  CA  GLY A  17      -5.847 -17.026  -4.689  1.00  3.890          C  
ATOM    231  C   GLY A  17      -5.816 -16.391  -3.299  1.00  3.890          C  
ATOM    232  O   GLY A  17      -5.753 -17.083  -2.281  1.00  3.890          O  
ATOM    233  H   GLY A  17      -6.747 -15.792  -6.204  1.00  4.670          H  
ATOM    234 1HA  GLY A  17      -6.737 -17.647  -4.784  1.00  4.670          H  
ATOM    235 2HA  GLY A  17      -4.986 -17.680  -4.814  1.00  4.670          H  
ATOM    236  N   GLN A  18      -5.848 -15.068  -3.276  1.00  3.890          N  
ATOM    237  CA  GLN A  18      -5.787 -14.235  -2.095  1.00  3.890          C  
ATOM    238  C   GLN A  18      -6.915 -14.444  -1.101  1.00  3.890          C  
ATOM    239  O   GLN A  18      -8.092 -14.489  -1.460  1.00  3.890          O  
ATOM    240  CB  GLN A  18      -5.759 -12.804  -2.580  1.00  5.450          C  
ATOM    241  CG  GLN A  18      -5.650 -11.734  -1.594  1.00  5.450          C  
ATOM    242  CD  GLN A  18      -5.554 -10.439  -2.340  1.00  5.450          C  
ATOM    243  OE1 GLN A  18      -5.385 -10.454  -3.586  1.00  5.450          O  
ATOM    244  NE2 GLN A  18      -5.664  -9.324  -1.628  1.00  5.450          N  
ATOM    245  H   GLN A  18      -5.898 -14.588  -4.174  1.00  4.670          H  
ATOM    246  HA  GLN A  18      -4.849 -14.453  -1.584  1.00  4.670          H  
ATOM    247 1HB  GLN A  18      -4.894 -12.702  -3.223  1.00  6.540          H  
ATOM    248 2HB  GLN A  18      -6.650 -12.615  -3.178  1.00  6.540          H  
ATOM    249 1HG  GLN A  18      -6.543 -11.710  -0.967  1.00  6.540          H  
ATOM    250 2HG  GLN A  18      -4.756 -11.864  -0.987  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18      -5.610  -8.430  -2.075  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18      -5.816  -9.380  -0.624  1.00  6.540          H  
ATOM    253  N   ASN A  19      -6.536 -14.522   0.168  1.00  3.890          N  
ATOM    254  CA  ASN A  19      -7.465 -14.674   1.274  1.00  3.890          C  
ATOM    255  C   ASN A  19      -8.191 -13.360   1.526  1.00  3.890          C  
ATOM    256  O   ASN A  19      -7.542 -12.338   1.793  1.00  3.890          O  
ATOM    257  CB  ASN A  19      -6.745 -15.143   2.530  1.00  5.450          C  
ATOM    258  CG  ASN A  19      -7.683 -15.486   3.688  1.00  5.450          C  
ATOM    259  OD1 ASN A  19      -8.661 -14.779   3.987  1.00  5.450          O  
ATOM    260  ND2 ASN A  19      -7.388 -16.586   4.350  1.00  5.450          N  
ATOM    261  H   ASN A  19      -5.547 -14.494   0.368  1.00  4.670          H  
ATOM    262  HA  ASN A  19      -8.216 -15.419   1.000  1.00  4.670          H  
ATOM    263 1HB  ASN A  19      -6.147 -16.024   2.294  1.00  6.540          H  
ATOM    264 2HB  ASN A  19      -6.059 -14.362   2.862  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19      -7.957 -16.875   5.124  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19      -6.593 -17.137   4.086  1.00  6.540          H  
ATOM    267  N   TRP A  20      -9.526 -13.402   1.432  1.00  3.890          N  
ATOM    268  CA  TRP A  20     -10.451 -12.272   1.600  1.00  3.890          C  
ATOM    269  C   TRP A  20     -10.196 -11.456   2.863  1.00  3.890          C  
ATOM    270  O   TRP A  20     -10.598 -10.301   2.962  1.00  3.890          O  
ATOM    271  CB  TRP A  20     -11.886 -12.788   1.662  1.00  5.450          C  
ATOM    272  CG  TRP A  20     -12.120 -13.615   2.881  1.00  5.450          C  
ATOM    273  CD1 TRP A  20     -11.971 -14.960   2.982  1.00  5.450          C  
ATOM    274  CD2 TRP A  20     -12.537 -13.159   4.197  1.00  5.450          C  
ATOM    275  NE1 TRP A  20     -12.242 -15.368   4.253  1.00  5.450          N  
ATOM    276  CE2 TRP A  20     -12.585 -14.279   5.011  1.00  5.450          C  
ATOM    277  CE3 TRP A  20     -12.856 -11.901   4.739  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20     -12.930 -14.197   6.344  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20     -13.196 -11.820   6.071  1.00  5.450          C  
ATOM    280  CH2 TRP A  20     -13.232 -12.938   6.855  1.00  5.450          C  
ATOM    281  H   TRP A  20      -9.929 -14.300   1.201  1.00  4.670          H  
ATOM    282  HA  TRP A  20     -10.342 -11.620   0.735  1.00  4.670          H  
ATOM    283 1HB  TRP A  20     -12.579 -11.951   1.666  1.00  6.540          H  
ATOM    284 2HB  TRP A  20     -12.096 -13.395   0.784  1.00  6.540          H  
ATOM    285  HD1 TRP A  20     -11.666 -15.619   2.173  1.00  6.540          H  
ATOM    286  HE1 TRP A  20     -12.193 -16.318   4.585  1.00  6.540          H  
ATOM    287  HE3 TRP A  20     -12.822 -11.002   4.122  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20     -12.966 -15.076   6.986  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20     -13.434 -10.841   6.482  1.00  6.540          H  
ATOM    290  HH2 TRP A  20     -13.505 -12.840   7.905  1.00  6.540          H  
ATOM    291  N   ALA A  21      -9.550 -12.045   3.860  1.00  3.890          N  
ATOM    292  CA  ALA A  21      -9.278 -11.346   5.100  1.00  3.890          C  
ATOM    293  C   ALA A  21      -8.457 -10.090   4.812  1.00  3.890          C  
ATOM    294  O   ALA A  21      -8.596  -9.072   5.494  1.00  3.890          O  
ATOM    295  CB  ALA A  21      -8.559 -12.258   6.067  1.00  5.450          C  
ATOM    296  H   ALA A  21      -9.229 -13.008   3.752  1.00  4.670          H  
ATOM    297  HA  ALA A  21     -10.227 -11.040   5.539  1.00  4.670          H  
ATOM    298 1HB  ALA A  21      -8.375 -11.731   7.000  1.00  6.540          H  
ATOM    299 2HB  ALA A  21      -9.179 -13.136   6.255  1.00  6.540          H  
ATOM    300 3HB  ALA A  21      -7.611 -12.569   5.630  1.00  6.540          H  
ATOM    301  N   SER A  22      -7.621 -10.155   3.765  1.00  3.890          N  
ATOM    302  CA  SER A  22      -6.728  -9.087   3.339  1.00  3.890          C  
ATOM    303  C   SER A  22      -7.477  -7.866   2.825  1.00  3.890          C  
ATOM    304  O   SER A  22      -6.892  -6.795   2.676  1.00  3.890          O  
ATOM    305  CB  SER A  22      -5.775  -9.590   2.274  1.00  5.450          C  
ATOM    306  OG  SER A  22      -6.456  -9.907   1.093  1.00  5.450          O  
ATOM    307  H   SER A  22      -7.581 -11.015   3.214  1.00  4.670          H  
ATOM    308  HA  SER A  22      -6.138  -8.781   4.203  1.00  4.670          H  
ATOM    309 1HB  SER A  22      -5.031  -8.821   2.070  1.00  6.540          H  
ATOM    310 2HB  SER A  22      -5.249 -10.471   2.638  1.00  6.540          H  
ATOM    311  HG  SER A  22      -6.829 -10.807   1.235  1.00  6.540          H  
ATOM    312  N   LEU A  23      -8.787  -7.992   2.581  1.00  3.890          N  
ATOM    313  CA  LEU A  23      -9.608  -6.876   2.129  1.00  3.890          C  
ATOM    314  C   LEU A  23      -9.632  -5.808   3.223  1.00  3.700          C  
ATOM    315  O   LEU A  23      -9.949  -4.650   2.965  1.00  3.550          O  
ATOM    316  CB  LEU A  23     -11.051  -7.337   1.823  1.00  5.450          C  
ATOM    317  CG  LEU A  23     -11.265  -8.319   0.597  1.00  5.450          C  
ATOM    318  CD1 LEU A  23     -12.731  -8.787   0.570  1.00  5.450          C  
ATOM    319  CD2 LEU A  23     -10.931  -7.637  -0.709  1.00  5.450          C  
ATOM    320  H   LEU A  23      -9.247  -8.892   2.735  1.00  4.670          H  
ATOM    321  HA  LEU A  23      -9.159  -6.437   1.243  1.00  4.670          H  
ATOM    322 1HB  LEU A  23     -11.439  -7.837   2.711  1.00  6.540          H  
ATOM    323 2HB  LEU A  23     -11.660  -6.449   1.639  1.00  6.540          H  
ATOM    324  HG  LEU A  23     -10.628  -9.182   0.715  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23     -12.884  -9.472  -0.265  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23     -12.966  -9.296   1.506  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23     -13.382  -7.920   0.447  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23     -11.092  -8.333  -1.522  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23     -11.581  -6.763  -0.853  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23      -9.896  -7.314  -0.721  1.00  6.540          H  
ATOM    331  N   ALA A  24      -9.357  -6.228   4.470  1.00  3.570          N  
ATOM    332  CA  ALA A  24      -9.302  -5.366   5.642  1.00  3.140          C  
ATOM    333  C   ALA A  24      -8.175  -4.330   5.559  1.00  2.760          C  
ATOM    334  O   ALA A  24      -8.200  -3.332   6.284  1.00  2.940          O  
ATOM    335  CB  ALA A  24      -9.109  -6.213   6.884  1.00  4.570          C  
ATOM    336  H   ALA A  24      -9.125  -7.215   4.617  1.00  4.280          H  
ATOM    337  HA  ALA A  24     -10.248  -4.831   5.708  1.00  3.770          H  
ATOM    338 1HB  ALA A  24      -9.099  -5.574   7.764  1.00  5.480          H  
ATOM    339 2HB  ALA A  24      -9.923  -6.933   6.962  1.00  5.480          H  
ATOM    340 3HB  ALA A  24      -8.162  -6.746   6.808  1.00  5.480          H  
ATOM    341  N   ALA A  25      -7.141  -4.621   4.767  1.00  2.540          N  
ATOM    342  CA  ALA A  25      -5.990  -3.751   4.607  1.00  2.520          C  
ATOM    343  C   ALA A  25      -6.381  -2.592   3.711  1.00  2.320          C  
ATOM    344  O   ALA A  25      -7.325  -2.708   2.938  1.00  2.430          O  
ATOM    345  CB  ALA A  25      -4.819  -4.527   4.039  1.00  3.540          C  
ATOM    346  H   ALA A  25      -7.181  -5.455   4.178  1.00  3.050          H  
ATOM    347  HA  ALA A  25      -5.717  -3.348   5.581  1.00  3.020          H  
ATOM    348 1HB  ALA A  25      -3.961  -3.869   3.927  1.00  4.240          H  
ATOM    349 2HB  ALA A  25      -4.569  -5.343   4.714  1.00  4.240          H  
ATOM    350 3HB  ALA A  25      -5.092  -4.930   3.079  1.00  4.240          H  
ATOM    351  N   ASN A  26      -5.664  -1.471   3.788  1.00  2.210          N  
ATOM    352  CA  ASN A  26      -6.023  -0.354   2.930  1.00  2.080          C  
ATOM    353  C   ASN A  26      -4.943   0.239   2.019  1.00  1.790          C  
ATOM    354  O   ASN A  26      -5.170   1.319   1.468  1.00  1.790          O  
ATOM    355  CB  ASN A  26      -6.612   0.723   3.801  1.00  2.960          C  
ATOM    356  CG  ASN A  26      -5.625   1.178   4.817  1.00  2.960          C  
ATOM    357  OD1 ASN A  26      -4.552   0.559   4.965  1.00  2.960          O  
ATOM    358  ND2 ASN A  26      -5.947   2.228   5.528  1.00  2.960          N  
ATOM    359  H   ASN A  26      -4.898  -1.366   4.446  1.00  2.650          H  
ATOM    360  HA  ASN A  26      -6.815  -0.695   2.257  1.00  2.500          H  
ATOM    361 1HB  ASN A  26      -6.926   1.569   3.185  1.00  3.560          H  
ATOM    362 2HB  ASN A  26      -7.497   0.335   4.307  1.00  3.560          H  
ATOM    363 1HD2 ASN A  26      -5.319   2.571   6.226  1.00  3.560          H  
ATOM    364 2HD2 ASN A  26      -6.821   2.688   5.373  1.00  3.560          H  
ATOM    365  N   GLU A  27      -3.805  -0.435   1.804  1.00  1.640          N  
ATOM    366  CA  GLU A  27      -2.825   0.145   0.882  1.00  1.440          C  
ATOM    367  C   GLU A  27      -2.122  -0.893   0.004  1.00  1.430          C  
ATOM    368  O   GLU A  27      -1.821  -2.012   0.438  1.00  1.610          O  
ATOM    369  CB  GLU A  27      -1.774   0.959   1.645  1.00  2.100          C  
ATOM    370  CG  GLU A  27      -0.901   0.154   2.600  1.00  2.100          C  
ATOM    371  CD  GLU A  27       0.132   0.996   3.315  1.00  2.100          C  
ATOM    372  OE1 GLU A  27       0.061   2.195   3.228  1.00  2.100          O  
ATOM    373  OE2 GLU A  27       1.031   0.428   3.907  1.00  2.100          O  
ATOM    374  H   GLU A  27      -3.607  -1.308   2.271  1.00  1.970          H  
ATOM    375  HA  GLU A  27      -3.349   0.823   0.214  1.00  1.730          H  
ATOM    376 1HB  GLU A  27      -1.120   1.461   0.928  1.00  2.520          H  
ATOM    377 2HB  GLU A  27      -2.277   1.736   2.224  1.00  2.520          H  
ATOM    378 1HG  GLU A  27      -1.542  -0.324   3.341  1.00  2.520          H  
ATOM    379 2HG  GLU A  27      -0.388  -0.626   2.047  1.00  2.520          H  
ATOM    380  N   LEU A  28      -1.857  -0.476  -1.233  1.00  1.300          N  
ATOM    381  CA  LEU A  28      -1.178  -1.237  -2.277  1.00  1.350          C  
ATOM    382  C   LEU A  28      -0.020  -0.445  -2.854  1.00  1.240          C  
ATOM    383  O   LEU A  28      -0.014   0.789  -2.769  1.00  1.190          O  
ATOM    384  CB  LEU A  28      -2.143  -1.526  -3.439  1.00  1.870          C  
ATOM    385  CG  LEU A  28      -3.432  -2.255  -3.094  1.00  1.870          C  
ATOM    386  CD1 LEU A  28      -4.326  -2.268  -4.285  1.00  1.870          C  
ATOM    387  CD2 LEU A  28      -3.159  -3.671  -2.627  1.00  1.870          C  
ATOM    388  H   LEU A  28      -2.152   0.477  -1.464  1.00  1.560          H  
ATOM    389  HA  LEU A  28      -0.786  -2.159  -1.852  1.00  1.620          H  
ATOM    390 1HB  LEU A  28      -2.422  -0.572  -3.888  1.00  2.240          H  
ATOM    391 2HB  LEU A  28      -1.617  -2.112  -4.191  1.00  2.240          H  
ATOM    392  HG  LEU A  28      -3.924  -1.711  -2.334  1.00  2.240          H  
ATOM    393 1HD1 LEU A  28      -5.267  -2.759  -4.029  1.00  2.240          H  
ATOM    394 2HD1 LEU A  28      -4.520  -1.263  -4.588  1.00  2.240          H  
ATOM    395 3HD1 LEU A  28      -3.848  -2.797  -5.086  1.00  2.240          H  
ATOM    396 1HD2 LEU A  28      -4.105  -4.155  -2.384  1.00  2.240          H  
ATOM    397 2HD2 LEU A  28      -2.660  -4.230  -3.416  1.00  2.240          H  
ATOM    398 3HD2 LEU A  28      -2.531  -3.656  -1.737  1.00  2.240          H  
ATOM    399  N   ARG A  29       0.953  -1.133  -3.449  1.00  1.330          N  
ATOM    400  CA  ARG A  29       1.989  -0.402  -4.165  1.00  1.380          C  
ATOM    401  C   ARG A  29       2.556  -1.180  -5.341  1.00  1.490          C  
ATOM    402  O   ARG A  29       2.777  -2.390  -5.271  1.00  1.640          O  
ATOM    403  CB  ARG A  29       3.145   0.030  -3.250  1.00  1.910          C  
ATOM    404  CG  ARG A  29       4.049  -1.068  -2.630  1.00  1.910          C  
ATOM    405  CD  ARG A  29       3.509  -1.650  -1.363  1.00  1.910          C  
ATOM    406  NE  ARG A  29       3.499  -0.661  -0.282  1.00  1.910          N  
ATOM    407  CZ  ARG A  29       2.887  -0.809   0.917  1.00  1.910          C  
ATOM    408  NH1 ARG A  29       2.231  -1.920   1.201  1.00  1.910          N  
ATOM    409  NH2 ARG A  29       2.963   0.172   1.803  1.00  1.910          N  
ATOM    410  H   ARG A  29       0.937  -2.145  -3.461  1.00  1.600          H  
ATOM    411  HA  ARG A  29       1.547   0.512  -4.564  1.00  1.660          H  
ATOM    412 1HB  ARG A  29       3.807   0.680  -3.824  1.00  2.290          H  
ATOM    413 2HB  ARG A  29       2.743   0.635  -2.438  1.00  2.290          H  
ATOM    414 1HG  ARG A  29       4.203  -1.879  -3.330  1.00  2.290          H  
ATOM    415 2HG  ARG A  29       5.014  -0.621  -2.397  1.00  2.290          H  
ATOM    416 1HD  ARG A  29       2.503  -2.013  -1.509  1.00  2.290          H  
ATOM    417 2HD  ARG A  29       4.149  -2.478  -1.061  1.00  2.290          H  
ATOM    418  HE  ARG A  29       3.994   0.212  -0.446  1.00  2.290          H  
ATOM    419 1HH1 ARG A  29       2.176  -2.664   0.527  1.00  2.290          H  
ATOM    420 2HH1 ARG A  29       1.787  -2.039   2.107  1.00  2.290          H  
ATOM    421 1HH2 ARG A  29       3.463   1.020   1.581  1.00  2.290          H  
ATOM    422 2HH2 ARG A  29       2.491   0.096   2.717  1.00  2.290          H  
ATOM    423  N   VAL A  30       2.811  -0.443  -6.408  1.00  1.480          N  
ATOM    424  CA  VAL A  30       3.492  -0.912  -7.601  1.00  1.610          C  
ATOM    425  C   VAL A  30       4.607   0.083  -7.810  1.00  1.800          C  
ATOM    426  O   VAL A  30       4.324   1.232  -8.147  1.00  1.940          O  
ATOM    427  CB  VAL A  30       2.539  -0.914  -8.822  1.00  2.200          C  
ATOM    428  CG1 VAL A  30       3.270  -1.379 -10.058  1.00  2.200          C  
ATOM    429  CG2 VAL A  30       1.329  -1.835  -8.556  1.00  2.200          C  
ATOM    430  H   VAL A  30       2.552   0.534  -6.365  1.00  1.780          H  
ATOM    431  HA  VAL A  30       3.906  -1.907  -7.434  1.00  1.930          H  
ATOM    432  HB  VAL A  30       2.193   0.101  -9.003  1.00  2.640          H  
ATOM    433 1HG1 VAL A  30       2.579  -1.352 -10.882  1.00  2.640          H  
ATOM    434 2HG1 VAL A  30       4.111  -0.714 -10.262  1.00  2.640          H  
ATOM    435 3HG1 VAL A  30       3.630  -2.397  -9.915  1.00  2.640          H  
ATOM    436 1HG2 VAL A  30       0.661  -1.824  -9.418  1.00  2.640          H  
ATOM    437 2HG2 VAL A  30       1.677  -2.853  -8.381  1.00  2.640          H  
ATOM    438 3HG2 VAL A  30       0.786  -1.490  -7.680  1.00  2.640          H  
ATOM    439  N   THR A  31       5.853  -0.314  -7.579  1.00  1.950          N  
ATOM    440  CA  THR A  31       6.886   0.705  -7.643  1.00  2.260          C  
ATOM    441  C   THR A  31       8.283   0.274  -8.109  1.00  2.160          C  
ATOM    442  O   THR A  31       8.524  -0.895  -8.419  1.00  2.450          O  
ATOM    443  CB  THR A  31       6.982   1.399  -6.273  1.00  3.040          C  
ATOM    444  OG1 THR A  31       7.805   2.559  -6.390  1.00  3.040          O  
ATOM    445  CG2 THR A  31       7.534   0.446  -5.230  1.00  3.040          C  
ATOM    446  H   THR A  31       6.066  -1.271  -7.337  1.00  2.340          H  
ATOM    447  HA  THR A  31       6.540   1.448  -8.336  1.00  2.710          H  
ATOM    448  HB  THR A  31       5.986   1.720  -5.955  1.00  3.650          H  
ATOM    449  HG1 THR A  31       7.212   3.348  -6.534  1.00  3.650          H  
ATOM    450 1HG2 THR A  31       7.584   0.960  -4.272  1.00  3.650          H  
ATOM    451 2HG2 THR A  31       6.873  -0.415  -5.145  1.00  3.650          H  
ATOM    452 3HG2 THR A  31       8.522   0.105  -5.507  1.00  3.650          H  
ATOM    453  N   GLU A  32       9.176   1.276  -8.130  1.00  2.390          N  
ATOM    454  CA  GLU A  32      10.603   1.276  -8.499  1.00  2.520          C  
ATOM    455  C   GLU A  32      11.005   0.675  -9.861  1.00  2.420          C  
ATOM    456  O   GLU A  32      12.101   0.107  -9.970  1.00  3.140          O  
ATOM    457  CB  GLU A  32      11.423   0.590  -7.387  1.00  3.480          C  
ATOM    458  CG  GLU A  32      11.391   1.313  -6.028  1.00  3.480          C  
ATOM    459  CD  GLU A  32      12.263   0.666  -4.960  1.00  3.480          C  
ATOM    460  OE1 GLU A  32      12.772  -0.407  -5.189  1.00  3.480          O  
ATOM    461  OE2 GLU A  32      12.419   1.258  -3.916  1.00  3.480          O  
ATOM    462  H   GLU A  32       8.796   2.155  -7.798  1.00  2.870          H  
ATOM    463  HA  GLU A  32      10.914   2.320  -8.519  1.00  3.020          H  
ATOM    464 1HB  GLU A  32      11.053  -0.426  -7.238  1.00  4.170          H  
ATOM    465 2HB  GLU A  32      12.465   0.516  -7.690  1.00  4.170          H  
ATOM    466 1HG  GLU A  32      11.737   2.332  -6.182  1.00  4.170          H  
ATOM    467 2HG  GLU A  32      10.375   1.371  -5.673  1.00  4.170          H  
ATOM    468  N   ARG A  33      10.189   0.840 -10.912  1.00  2.030          N  
ATOM    469  CA  ARG A  33      10.545   0.259 -12.218  1.00  2.090          C  
ATOM    470  C   ARG A  33      10.060   1.081 -13.424  1.00  2.170          C  
ATOM    471  O   ARG A  33       9.171   1.904 -13.297  1.00  2.740          O  
ATOM    472  CB  ARG A  33       9.985  -1.168 -12.340  1.00  2.900          C  
ATOM    473  CG  ARG A  33      10.558  -2.252 -11.390  1.00  2.900          C  
ATOM    474  CD  ARG A  33      11.967  -2.618 -11.744  1.00  2.900          C  
ATOM    475  NE  ARG A  33      12.471  -3.729 -10.942  1.00  2.900          N  
ATOM    476  CZ  ARG A  33      13.047  -3.619  -9.718  1.00  2.900          C  
ATOM    477  NH1 ARG A  33      13.191  -2.441  -9.133  1.00  2.900          N  
ATOM    478  NH2 ARG A  33      13.475  -4.712  -9.101  1.00  2.900          N  
ATOM    479  H   ARG A  33       9.294   1.343 -10.797  1.00  2.440          H  
ATOM    480  HA  ARG A  33      11.626   0.208 -12.250  1.00  2.510          H  
ATOM    481 1HB  ARG A  33       8.941  -1.126 -12.105  1.00  3.480          H  
ATOM    482 2HB  ARG A  33      10.058  -1.533 -13.358  1.00  3.480          H  
ATOM    483 1HG  ARG A  33      10.506  -1.939 -10.357  1.00  3.480          H  
ATOM    484 2HG  ARG A  33       9.980  -3.154 -11.496  1.00  3.480          H  
ATOM    485 1HD  ARG A  33      11.994  -2.923 -12.789  1.00  3.480          H  
ATOM    486 2HD  ARG A  33      12.631  -1.773 -11.610  1.00  3.480          H  
ATOM    487  HE  ARG A  33      12.391  -4.656 -11.337  1.00  3.480          H  
ATOM    488 1HH1 ARG A  33      12.855  -1.573  -9.589  1.00  3.480          H  
ATOM    489 2HH1 ARG A  33      13.620  -2.376  -8.221  1.00  3.480          H  
ATOM    490 1HH2 ARG A  33      13.370  -5.617  -9.542  1.00  3.480          H  
ATOM    491 2HH2 ARG A  33      13.905  -4.644  -8.190  1.00  3.480          H  
ATOM    492  N   PRO A  34      10.665   0.939 -14.603  1.00  2.310          N  
ATOM    493  CA  PRO A  34      10.184   1.489 -15.858  1.00  2.380          C  
ATOM    494  C   PRO A  34       9.076   0.581 -16.381  1.00  2.010          C  
ATOM    495  O   PRO A  34       9.346  -0.289 -17.209  1.00  2.150          O  
ATOM    496  CB  PRO A  34      11.439   1.469 -16.736  1.00  3.570          C  
ATOM    497  CG  PRO A  34      12.231   0.279 -16.228  1.00  3.570          C  
ATOM    498  CD  PRO A  34      11.978   0.251 -14.718  1.00  3.570          C  
ATOM    499  HA  PRO A  34       9.810   2.513 -15.697  1.00  2.860          H  
ATOM    500 1HB  PRO A  34      11.153   1.369 -17.793  1.00  4.280          H  
ATOM    501 2HB  PRO A  34      11.984   2.421 -16.641  1.00  4.280          H  
ATOM    502 1HG  PRO A  34      11.893  -0.641 -16.735  1.00  4.280          H  
ATOM    503 2HG  PRO A  34      13.295   0.403 -16.479  1.00  4.280          H  
ATOM    504 1HD  PRO A  34      11.937  -0.789 -14.394  1.00  4.280          H  
ATOM    505 2HD  PRO A  34      12.762   0.822 -14.197  1.00  4.280          H  
ATOM    506  N   PHE A  35       7.883   0.659 -15.784  1.00  1.850          N  
ATOM    507  CA  PHE A  35       6.828  -0.288 -16.150  1.00  1.610          C  
ATOM    508  C   PHE A  35       5.894   0.167 -17.228  1.00  1.500          C  
ATOM    509  O   PHE A  35       5.644   1.359 -17.404  1.00  1.590          O  
ATOM    510  CB  PHE A  35       5.923  -0.706 -14.978  1.00  2.350          C  
ATOM    511  CG  PHE A  35       6.441  -1.714 -13.971  1.00  2.350          C  
ATOM    512  CD1 PHE A  35       5.959  -1.685 -12.677  1.00  2.350          C  
ATOM    513  CD2 PHE A  35       7.351  -2.717 -14.301  1.00  2.350          C  
ATOM    514  CE1 PHE A  35       6.364  -2.591 -11.745  1.00  2.350          C  
ATOM    515  CE2 PHE A  35       7.748  -3.626 -13.363  1.00  2.350          C  
ATOM    516  CZ  PHE A  35       7.252  -3.560 -12.083  1.00  2.350          C  
ATOM    517  H   PHE A  35       7.683   1.443 -15.136  1.00  2.220          H  
ATOM    518  HA  PHE A  35       7.314  -1.176 -16.539  1.00  1.930          H  
ATOM    519 1HB  PHE A  35       5.666   0.190 -14.431  1.00  2.820          H  
ATOM    520 2HB  PHE A  35       4.986  -1.104 -15.383  1.00  2.820          H  
ATOM    521  HD1 PHE A  35       5.240  -0.925 -12.398  1.00  2.820          H  
ATOM    522  HD2 PHE A  35       7.753  -2.802 -15.299  1.00  2.820          H  
ATOM    523  HE1 PHE A  35       5.977  -2.544 -10.731  1.00  2.820          H  
ATOM    524  HE2 PHE A  35       8.459  -4.407 -13.630  1.00  2.820          H  
ATOM    525  HZ  PHE A  35       7.571  -4.285 -11.337  1.00  2.820          H  
ATOM    526  N   TRP A  36       5.355  -0.821 -17.918  1.00  1.490          N  
ATOM    527  CA  TRP A  36       4.291  -0.614 -18.866  1.00  1.560          C  
ATOM    528  C   TRP A  36       2.992  -1.116 -18.293  1.00  1.620          C  
ATOM    529  O   TRP A  36       2.964  -2.122 -17.587  1.00  1.680          O  
ATOM    530  CB  TRP A  36       4.576  -1.300 -20.196  1.00  2.160          C  
ATOM    531  CG  TRP A  36       5.537  -0.559 -21.027  1.00  2.160          C  
ATOM    532  CD1 TRP A  36       6.894  -0.588 -20.994  1.00  2.160          C  
ATOM    533  CD2 TRP A  36       5.176   0.355 -22.079  1.00  2.160          C  
ATOM    534  NE1 TRP A  36       7.402   0.255 -21.949  1.00  2.160          N  
ATOM    535  CE2 TRP A  36       6.359   0.840 -22.622  1.00  2.160          C  
ATOM    536  CE3 TRP A  36       3.951   0.796 -22.595  1.00  2.160          C  
ATOM    537  CZ2 TRP A  36       6.363   1.754 -23.660  1.00  2.160          C  
ATOM    538  CZ3 TRP A  36       3.948   1.704 -23.629  1.00  2.160          C  
ATOM    539  CH2 TRP A  36       5.122   2.176 -24.152  1.00  2.160          C  
ATOM    540  H   TRP A  36       5.669  -1.766 -17.743  1.00  1.790          H  
ATOM    541  HA  TRP A  36       4.210   0.445 -19.055  1.00  1.870          H  
ATOM    542 1HB  TRP A  36       4.971  -2.297 -20.018  1.00  2.590          H  
ATOM    543 2HB  TRP A  36       3.643  -1.414 -20.757  1.00  2.590          H  
ATOM    544  HD1 TRP A  36       7.491  -1.187 -20.307  1.00  2.590          H  
ATOM    545  HE1 TRP A  36       8.386   0.411 -22.125  1.00  2.590          H  
ATOM    546  HE3 TRP A  36       3.013   0.425 -22.190  1.00  2.590          H  
ATOM    547  HZ2 TRP A  36       7.288   2.139 -24.091  1.00  2.590          H  
ATOM    548  HZ3 TRP A  36       2.983   2.032 -24.023  1.00  2.590          H  
ATOM    549  HH2 TRP A  36       5.084   2.891 -24.971  1.00  2.590          H  
ATOM    550  N   ILE A  37       1.926  -0.433 -18.649  1.00  1.660          N  
ATOM    551  CA  ILE A  37       0.585  -0.825 -18.278  1.00  1.730          C  
ATOM    552  C   ILE A  37      -0.070  -1.756 -19.266  1.00  1.810          C  
ATOM    553  O   ILE A  37      -0.402  -1.340 -20.396  1.00  1.900          O  
ATOM    554  CB  ILE A  37      -0.299   0.405 -18.211  1.00  2.390          C  
ATOM    555  CG1 ILE A  37       0.197   1.453 -17.228  1.00  2.390          C  
ATOM    556  CG2 ILE A  37      -1.632   0.060 -17.958  1.00  2.390          C  
ATOM    557  CD1 ILE A  37       0.314   1.014 -15.818  1.00  2.390          C  
ATOM    558  H   ILE A  37       2.095   0.432 -19.164  1.00  1.990          H  
ATOM    559  HA  ILE A  37       0.622  -1.338 -17.322  1.00  2.080          H  
ATOM    560  HB  ILE A  37      -0.295   0.865 -19.155  1.00  2.870          H  
ATOM    561 1HG1 ILE A  37       1.154   1.821 -17.554  1.00  2.870          H  
ATOM    562 2HG1 ILE A  37      -0.501   2.268 -17.266  1.00  2.870          H  
ATOM    563 1HG2 ILE A  37      -2.185   0.972 -17.980  1.00  2.870          H  
ATOM    564 2HG2 ILE A  37      -2.036  -0.586 -18.708  1.00  2.870          H  
ATOM    565 3HG2 ILE A  37      -1.701  -0.406 -17.009  1.00  2.870          H  
ATOM    566 1HD1 ILE A  37       0.615   1.848 -15.238  1.00  2.870          H  
ATOM    567 2HD1 ILE A  37      -0.621   0.659 -15.426  1.00  2.870          H  
ATOM    568 3HD1 ILE A  37       1.052   0.233 -15.748  1.00  2.870          H  
ATOM    569  N   SER A  38      -0.343  -2.989 -18.801  1.00  1.990          N  
ATOM    570  CA  SER A  38      -0.959  -4.007 -19.625  1.00  2.290          C  
ATOM    571  C   SER A  38      -1.988  -5.024 -19.028  1.00  1.840          C  
ATOM    572  O   SER A  38      -2.281  -5.971 -19.757  1.00  1.960          O  
ATOM    573  CB  SER A  38       0.154  -4.782 -20.309  1.00  3.090          C  
ATOM    574  OG  SER A  38       0.999  -5.405 -19.379  1.00  3.090          O  
ATOM    575  H   SER A  38      -0.017  -3.275 -17.871  1.00  2.390          H  
ATOM    576  HA  SER A  38      -1.490  -3.473 -20.411  1.00  2.750          H  
ATOM    577 1HB  SER A  38      -0.263  -5.530 -20.979  1.00  3.700          H  
ATOM    578 2HB  SER A  38       0.739  -4.092 -20.917  1.00  3.700          H  
ATOM    579  HG  SER A  38       0.611  -6.288 -19.183  1.00  3.700          H  
ATOM    580  N   SER A  39      -2.590  -4.904 -17.788  1.00  1.590          N  
ATOM    581  CA  SER A  39      -2.553  -3.881 -16.730  1.00  1.660          C  
ATOM    582  C   SER A  39      -3.067  -4.465 -15.385  1.00  1.570          C  
ATOM    583  O   SER A  39      -3.377  -5.659 -15.302  1.00  1.520          O  
ATOM    584  CB  SER A  39      -3.365  -2.694 -17.092  1.00  2.300          C  
ATOM    585  OG  SER A  39      -4.719  -2.912 -17.059  1.00  2.300          O  
ATOM    586  H   SER A  39      -3.178  -5.665 -17.515  1.00  1.910          H  
ATOM    587  HA  SER A  39      -1.533  -3.562 -16.565  1.00  1.990          H  
ATOM    588 1HB  SER A  39      -3.129  -1.906 -16.412  1.00  2.760          H  
ATOM    589 2HB  SER A  39      -3.100  -2.379 -18.083  1.00  2.760          H  
ATOM    590  HG  SER A  39      -5.077  -2.006 -17.273  1.00  2.760          H  
ATOM    591  N   PHE A  40      -3.150  -3.618 -14.321  1.00  1.640          N  
ATOM    592  CA  PHE A  40      -3.526  -4.001 -12.930  1.00  1.640          C  
ATOM    593  C   PHE A  40      -4.928  -3.512 -12.519  1.00  1.600          C  
ATOM    594  O   PHE A  40      -5.271  -2.375 -12.798  1.00  1.690          O  
ATOM    595  CB  PHE A  40      -2.501  -3.393 -11.969  1.00  2.300          C  
ATOM    596  CG  PHE A  40      -2.791  -3.594 -10.544  1.00  2.300          C  
ATOM    597  CD1 PHE A  40      -2.508  -4.801  -9.942  1.00  2.300          C  
ATOM    598  CD2 PHE A  40      -3.350  -2.568  -9.782  1.00  2.300          C  
ATOM    599  CE1 PHE A  40      -2.784  -4.984  -8.613  1.00  2.300          C  
ATOM    600  CE2 PHE A  40      -3.624  -2.752  -8.452  1.00  2.300          C  
ATOM    601  CZ  PHE A  40      -3.340  -3.965  -7.868  1.00  2.300          C  
ATOM    602  H   PHE A  40      -2.994  -2.620 -14.486  1.00  1.970          H  
ATOM    603  HA  PHE A  40      -3.502  -5.090 -12.854  1.00  1.970          H  
ATOM    604 1HB  PHE A  40      -1.540  -3.824 -12.162  1.00  2.760          H  
ATOM    605 2HB  PHE A  40      -2.427  -2.319 -12.156  1.00  2.760          H  
ATOM    606  HD1 PHE A  40      -2.066  -5.621 -10.529  1.00  2.760          H  
ATOM    607  HD2 PHE A  40      -3.574  -1.610 -10.259  1.00  2.760          H  
ATOM    608  HE1 PHE A  40      -2.564  -5.943  -8.144  1.00  2.760          H  
ATOM    609  HE2 PHE A  40      -4.065  -1.946  -7.863  1.00  2.760          H  
ATOM    610  HZ  PHE A  40      -3.555  -4.132  -6.822  1.00  2.760          H  
ATOM    611  N   ILE A  41      -5.748  -4.339 -11.842  1.00  1.620          N  
ATOM    612  CA  ILE A  41      -7.136  -3.938 -11.487  1.00  1.670          C  
ATOM    613  C   ILE A  41      -7.540  -4.130 -10.012  1.00  1.890          C  
ATOM    614  O   ILE A  41      -6.871  -4.854  -9.273  1.00  2.110          O  
ATOM    615  CB  ILE A  41      -8.150  -4.769 -12.301  1.00  2.320          C  
ATOM    616  CG1 ILE A  41      -7.970  -6.257 -11.896  1.00  2.320          C  
ATOM    617  CG2 ILE A  41      -7.933  -4.563 -13.822  1.00  2.320          C  
ATOM    618  CD1 ILE A  41      -9.006  -7.228 -12.379  1.00  2.320          C  
ATOM    619  H   ILE A  41      -5.416  -5.258 -11.578  1.00  1.940          H  
ATOM    620  HA  ILE A  41      -7.258  -2.885 -11.725  1.00  2.000          H  
ATOM    621  HB  ILE A  41      -9.166  -4.466 -12.033  1.00  2.780          H  
ATOM    622 1HG1 ILE A  41      -7.014  -6.562 -12.243  1.00  2.780          H  
ATOM    623 2HG1 ILE A  41      -7.985  -6.331 -10.835  1.00  2.780          H  
ATOM    624 1HG2 ILE A  41      -8.653  -5.141 -14.379  1.00  2.780          H  
ATOM    625 2HG2 ILE A  41      -8.062  -3.513 -14.069  1.00  2.780          H  
ATOM    626 3HG2 ILE A  41      -6.928  -4.876 -14.102  1.00  2.780          H  
ATOM    627 1HD1 ILE A  41      -8.786  -8.230 -12.018  1.00  2.780          H  
ATOM    628 2HD1 ILE A  41      -9.937  -6.937 -12.006  1.00  2.780          H  
ATOM    629 3HD1 ILE A  41      -9.034  -7.250 -13.418  1.00  2.780          H  
ATOM    630  N   GLY A  42      -8.710  -3.566  -9.621  1.00  1.960          N  
ATOM    631  CA  GLY A  42      -9.273  -3.843  -8.287  1.00  2.270          C  
ATOM    632  C   GLY A  42     -10.756  -4.207  -8.452  1.00  1.960          C  
ATOM    633  O   GLY A  42     -11.477  -3.521  -9.193  1.00  1.720          O  
ATOM    634  H   GLY A  42      -9.231  -2.952 -10.262  1.00  2.350          H  
ATOM    635 1HA  GLY A  42      -8.735  -4.664  -7.815  1.00  2.720          H  
ATOM    636 2HA  GLY A  42      -9.170  -2.966  -7.651  1.00  2.720          H  
ATOM    637  N   ARG A  43     -11.166  -5.337  -7.824  1.00  2.190          N  
ATOM    638  CA  ARG A  43     -12.526  -5.867  -8.004  1.00  2.200          C  
ATOM    639  C   ARG A  43     -13.156  -6.749  -6.901  1.00  2.380          C  
ATOM    640  O   ARG A  43     -13.790  -7.745  -7.265  1.00  2.670          O  
ATOM    641  CB  ARG A  43     -12.637  -6.703  -9.289  1.00  3.080          C  
ATOM    642  CG  ARG A  43     -12.370  -6.022 -10.608  1.00  3.080          C  
ATOM    643  CD  ARG A  43     -12.711  -6.913 -11.743  1.00  3.080          C  
ATOM    644  NE  ARG A  43     -12.329  -6.362 -13.029  1.00  3.080          N  
ATOM    645  CZ  ARG A  43     -12.430  -7.008 -14.210  1.00  3.080          C  
ATOM    646  NH1 ARG A  43     -12.937  -8.218 -14.270  1.00  3.080          N  
ATOM    647  NH2 ARG A  43     -11.999  -6.418 -15.307  1.00  3.080          N  
ATOM    648  H   ARG A  43     -10.530  -5.763  -7.162  1.00  2.630          H  
ATOM    649  HA  ARG A  43     -13.156  -5.005  -8.094  1.00  2.640          H  
ATOM    650 1HB  ARG A  43     -11.970  -7.540  -9.233  1.00  3.690          H  
ATOM    651 2HB  ARG A  43     -13.644  -7.092  -9.372  1.00  3.690          H  
ATOM    652 1HG  ARG A  43     -12.948  -5.121 -10.671  1.00  3.690          H  
ATOM    653 2HG  ARG A  43     -11.322  -5.772 -10.682  1.00  3.690          H  
ATOM    654 1HD  ARG A  43     -12.214  -7.870 -11.616  1.00  3.690          H  
ATOM    655 2HD  ARG A  43     -13.784  -7.048 -11.751  1.00  3.690          H  
ATOM    656  HE  ARG A  43     -11.922  -5.438 -13.037  1.00  3.690          H  
ATOM    657 1HH1 ARG A  43     -13.263  -8.676 -13.438  1.00  3.690          H  
ATOM    658 2HH1 ARG A  43     -13.003  -8.700 -15.158  1.00  3.690          H  
ATOM    659 1HH2 ARG A  43     -11.603  -5.492 -15.262  1.00  3.690          H  
ATOM    660 2HH2 ARG A  43     -12.000  -6.924 -16.206  1.00  3.690          H  
ATOM    661  N   SER A  44     -12.989  -6.499  -5.594  1.00  2.400          N  
ATOM    662  CA  SER A  44     -13.640  -7.467  -4.690  1.00  2.650          C  
ATOM    663  C   SER A  44     -14.357  -6.960  -3.440  1.00  2.620          C  
ATOM    664  O   SER A  44     -13.754  -6.575  -2.439  1.00  3.160          O  
ATOM    665  CB  SER A  44     -12.631  -8.497  -4.248  1.00  3.610          C  
ATOM    666  OG  SER A  44     -13.221  -9.417  -3.372  1.00  3.610          O  
ATOM    667  H   SER A  44     -12.460  -5.693  -5.245  1.00  2.880          H  
ATOM    668  HA  SER A  44     -14.402  -7.989  -5.263  1.00  3.180          H  
ATOM    669 1HB  SER A  44     -12.254  -9.019  -5.112  1.00  4.330          H  
ATOM    670 2HB  SER A  44     -11.793  -8.000  -3.767  1.00  4.330          H  
ATOM    671  HG  SER A  44     -12.525 -10.031  -3.131  1.00  4.330          H  
ATOM    672  N   LYS A  45     -15.682  -7.125  -3.496  1.00  2.240          N  
ATOM    673  CA  LYS A  45     -16.649  -6.773  -2.462  1.00  2.290          C  
ATOM    674  C   LYS A  45     -16.524  -5.322  -2.065  1.00  2.090          C  
ATOM    675  O   LYS A  45     -16.464  -4.470  -2.939  1.00  1.910          O  
ATOM    676  CB  LYS A  45     -16.503  -7.697  -1.251  1.00  3.190          C  
ATOM    677  CG  LYS A  45     -16.693  -9.161  -1.580  1.00  3.190          C  
ATOM    678  CD  LYS A  45     -16.731 -10.016  -0.325  1.00  3.190          C  
ATOM    679  CE  LYS A  45     -16.944 -11.484  -0.665  1.00  3.190          C  
ATOM    680  NZ  LYS A  45     -17.012 -12.335   0.557  1.00  3.190          N  
ATOM    681  H   LYS A  45     -16.048  -7.418  -4.401  1.00  2.690          H  
ATOM    682  HA  LYS A  45     -17.651  -6.911  -2.874  1.00  2.750          H  
ATOM    683 1HB  LYS A  45     -15.518  -7.567  -0.798  1.00  3.820          H  
ATOM    684 2HB  LYS A  45     -17.254  -7.448  -0.506  1.00  3.820          H  
ATOM    685 1HG  LYS A  45     -17.620  -9.289  -2.137  1.00  3.820          H  
ATOM    686 2HG  LYS A  45     -15.863  -9.490  -2.208  1.00  3.820          H  
ATOM    687 1HD  LYS A  45     -15.787  -9.907   0.213  1.00  3.820          H  
ATOM    688 2HD  LYS A  45     -17.540  -9.680   0.322  1.00  3.820          H  
ATOM    689 1HE  LYS A  45     -17.874 -11.591  -1.221  1.00  3.820          H  
ATOM    690 2HE  LYS A  45     -16.117 -11.827  -1.288  1.00  3.820          H  
ATOM    691 1HZ  LYS A  45     -17.152 -13.300   0.289  1.00  3.820          H  
ATOM    692 2HZ  LYS A  45     -16.149 -12.253   1.076  1.00  3.820          H  
ATOM    693 3HZ  LYS A  45     -17.782 -12.033   1.137  1.00  3.820          H  
ATOM    694  N   GLU A  46     -16.546  -5.018  -0.770  1.00  2.230          N  
ATOM    695  CA  GLU A  46     -16.456  -3.624  -0.379  1.00  2.130          C  
ATOM    696  C   GLU A  46     -15.037  -3.346   0.001  1.00  2.030          C  
ATOM    697  O   GLU A  46     -14.505  -3.980   0.913  1.00  2.160          O  
ATOM    698  CB  GLU A  46     -17.397  -3.302   0.782  1.00  3.020          C  
ATOM    699  CG  GLU A  46     -17.382  -1.840   1.195  1.00  3.020          C  
ATOM    700  CD  GLU A  46     -18.344  -1.534   2.293  1.00  3.020          C  
ATOM    701  OE1 GLU A  46     -19.071  -2.414   2.684  1.00  3.020          O  
ATOM    702  OE2 GLU A  46     -18.356  -0.417   2.746  1.00  3.020          O  
ATOM    703  H   GLU A  46     -16.595  -5.733  -0.063  1.00  2.680          H  
ATOM    704  HA  GLU A  46     -16.707  -2.986  -1.226  1.00  2.560          H  
ATOM    705 1HB  GLU A  46     -18.415  -3.562   0.519  1.00  3.630          H  
ATOM    706 2HB  GLU A  46     -17.120  -3.897   1.650  1.00  3.630          H  
ATOM    707 1HG  GLU A  46     -16.379  -1.570   1.524  1.00  3.630          H  
ATOM    708 2HG  GLU A  46     -17.625  -1.230   0.320  1.00  3.630          H  
ATOM    709  N   GLU A  47     -14.409  -2.425  -0.703  1.00  1.890          N  
ATOM    710  CA  GLU A  47     -13.006  -2.163  -0.413  1.00  1.920          C  
ATOM    711  C   GLU A  47     -12.546  -0.767  -0.791  1.00  1.660          C  
ATOM    712  O   GLU A  47     -12.980  -0.203  -1.799  1.00  1.540          O  
ATOM    713  CB  GLU A  47     -12.114  -3.232  -1.087  1.00  2.680          C  
ATOM    714  CG  GLU A  47     -12.202  -3.323  -2.625  1.00  2.680          C  
ATOM    715  CD  GLU A  47     -11.261  -4.337  -3.241  1.00  2.680          C  
ATOM    716  OE1 GLU A  47     -10.489  -4.871  -2.493  1.00  2.680          O  
ATOM    717  OE2 GLU A  47     -11.269  -4.555  -4.451  1.00  2.680          O  
ATOM    718  H   GLU A  47     -14.947  -1.914  -1.415  1.00  2.270          H  
ATOM    719  HA  GLU A  47     -12.866  -2.264   0.665  1.00  2.300          H  
ATOM    720 1HB  GLU A  47     -11.078  -3.043  -0.820  1.00  3.210          H  
ATOM    721 2HB  GLU A  47     -12.372  -4.218  -0.693  1.00  3.210          H  
ATOM    722 1HG  GLU A  47     -13.214  -3.591  -2.895  1.00  3.210          H  
ATOM    723 2HG  GLU A  47     -11.968  -2.367  -3.017  1.00  3.210          H  
ATOM    724  N   ILE A  48     -11.621  -0.246   0.009  1.00  1.670          N  
ATOM    725  CA  ILE A  48     -10.999   1.047  -0.237  1.00  1.540          C  
ATOM    726  C   ILE A  48      -9.498   0.884  -0.221  1.00  1.450          C  
ATOM    727  O   ILE A  48      -8.949   0.431   0.781  1.00  1.630          O  
ATOM    728  CB  ILE A  48     -11.390   2.069   0.865  1.00  2.210          C  
ATOM    729  CG1 ILE A  48     -12.956   2.240   0.901  1.00  2.210          C  
ATOM    730  CG2 ILE A  48     -10.620   3.428   0.654  1.00  2.210          C  
ATOM    731  CD1 ILE A  48     -13.479   3.080   2.033  1.00  2.210          C  
ATOM    732  H   ILE A  48     -11.319  -0.787   0.815  1.00  2.000          H  
ATOM    733  HA  ILE A  48     -11.295   1.416  -1.218  1.00  1.850          H  
ATOM    734  HB  ILE A  48     -11.102   1.666   1.835  1.00  2.650          H  
ATOM    735 1HG1 ILE A  48     -13.295   2.662  -0.010  1.00  2.650          H  
ATOM    736 2HG1 ILE A  48     -13.405   1.259   1.003  1.00  2.650          H  
ATOM    737 1HG2 ILE A  48     -10.872   4.124   1.442  1.00  2.650          H  
ATOM    738 2HG2 ILE A  48      -9.545   3.251   0.683  1.00  2.650          H  
ATOM    739 3HG2 ILE A  48     -10.870   3.866  -0.294  1.00  2.650          H  
ATOM    740 1HD1 ILE A  48     -14.567   3.114   1.978  1.00  2.650          H  
ATOM    741 2HD1 ILE A  48     -13.179   2.638   2.985  1.00  2.650          H  
ATOM    742 3HD1 ILE A  48     -13.093   4.091   1.965  1.00  2.650          H  
ATOM    743  N   TRP A  49      -8.826   1.276  -1.297  1.00  1.250          N  
ATOM    744  CA  TRP A  49      -7.372   1.152  -1.292  1.00  1.260          C  
ATOM    745  C   TRP A  49      -6.664   2.411  -1.727  1.00  1.100          C  
ATOM    746  O   TRP A  49      -7.059   3.062  -2.704  1.00  1.190          O  
ATOM    747  CB  TRP A  49      -6.894   0.065  -2.245  1.00  1.760          C  
ATOM    748  CG  TRP A  49      -7.331  -1.285  -1.926  1.00  1.760          C  
ATOM    749  CD1 TRP A  49      -8.433  -1.889  -2.384  1.00  1.760          C  
ATOM    750  CD2 TRP A  49      -6.683  -2.244  -1.075  1.00  1.760          C  
ATOM    751  NE1 TRP A  49      -8.504  -3.142  -1.895  1.00  1.760          N  
ATOM    752  CE2 TRP A  49      -7.452  -3.377  -1.096  1.00  1.760          C  
ATOM    753  CE3 TRP A  49      -5.543  -2.225  -0.329  1.00  1.760          C  
ATOM    754  CZ2 TRP A  49      -7.112  -4.507  -0.388  1.00  1.760          C  
ATOM    755  CZ3 TRP A  49      -5.180  -3.344   0.381  1.00  1.760          C  
ATOM    756  CH2 TRP A  49      -5.953  -4.464   0.351  1.00  1.760          C  
ATOM    757  H   TRP A  49      -9.338   1.655  -2.102  1.00  1.500          H  
ATOM    758  HA  TRP A  49      -7.046   0.909  -0.282  1.00  1.510          H  
ATOM    759 1HB  TRP A  49      -7.239   0.299  -3.248  1.00  2.110          H  
ATOM    760 2HB  TRP A  49      -5.803   0.070  -2.270  1.00  2.110          H  
ATOM    761  HD1 TRP A  49      -9.162  -1.443  -3.059  1.00  2.110          H  
ATOM    762  HE1 TRP A  49      -9.250  -3.819  -2.095  1.00  2.110          H  
ATOM    763  HE3 TRP A  49      -4.944  -1.344  -0.320  1.00  2.110          H  
ATOM    764  HZ2 TRP A  49      -7.723  -5.407  -0.405  1.00  2.110          H  
ATOM    765  HZ3 TRP A  49      -4.263  -3.311   0.964  1.00  2.110          H  
ATOM    766  HH2 TRP A  49      -5.655  -5.342   0.919  1.00  2.110          H  
ATOM    767  N   GLU A  50      -5.552   2.681  -1.054  1.00  0.980          N  
ATOM    768  CA  GLU A  50      -4.648   3.744  -1.438  1.00  0.890          C  
ATOM    769  C   GLU A  50      -3.505   3.115  -2.225  1.00  0.850          C  
ATOM    770  O   GLU A  50      -2.847   2.190  -1.745  1.00  0.970          O  
ATOM    771  CB  GLU A  50      -4.156   4.506  -0.206  1.00  1.280          C  
ATOM    772  CG  GLU A  50      -3.241   5.689  -0.506  1.00  1.280          C  
ATOM    773  CD  GLU A  50      -2.865   6.466   0.736  1.00  1.280          C  
ATOM    774  OE1 GLU A  50      -3.344   6.152   1.794  1.00  1.280          O  
ATOM    775  OE2 GLU A  50      -2.097   7.383   0.608  1.00  1.280          O  
ATOM    776  H   GLU A  50      -5.341   2.128  -0.218  1.00  1.180          H  
ATOM    777  HA  GLU A  50      -5.168   4.438  -2.088  1.00  1.070          H  
ATOM    778 1HB  GLU A  50      -5.014   4.880   0.352  1.00  1.540          H  
ATOM    779 2HB  GLU A  50      -3.615   3.818   0.451  1.00  1.540          H  
ATOM    780 1HG  GLU A  50      -2.326   5.323  -0.978  1.00  1.540          H  
ATOM    781 2HG  GLU A  50      -3.740   6.351  -1.216  1.00  1.540          H  
ATOM    782  N   TRP A  51      -3.285   3.592  -3.438  1.00  0.830          N  
ATOM    783  CA  TRP A  51      -2.253   3.061  -4.315  1.00  0.960          C  
ATOM    784  C   TRP A  51      -1.075   4.028  -4.298  1.00  0.950          C  
ATOM    785  O   TRP A  51      -1.176   5.143  -4.827  1.00  1.000          O  
ATOM    786  CB  TRP A  51      -2.759   2.973  -5.762  1.00  1.290          C  
ATOM    787  CG  TRP A  51      -3.956   2.036  -6.066  1.00  1.290          C  
ATOM    788  CD1 TRP A  51      -4.833   1.455  -5.194  1.00  1.290          C  
ATOM    789  CD2 TRP A  51      -4.390   1.611  -7.398  1.00  1.290          C  
ATOM    790  NE1 TRP A  51      -5.760   0.696  -5.885  1.00  1.290          N  
ATOM    791  CE2 TRP A  51      -5.500   0.780  -7.226  1.00  1.290          C  
ATOM    792  CE3 TRP A  51      -3.927   1.868  -8.700  1.00  1.290          C  
ATOM    793  CZ2 TRP A  51      -6.157   0.194  -8.308  1.00  1.290          C  
ATOM    794  CZ3 TRP A  51      -4.593   1.288  -9.776  1.00  1.290          C  
ATOM    795  CH2 TRP A  51      -5.676   0.472  -9.585  1.00  1.290          C  
ATOM    796  H   TRP A  51      -3.869   4.356  -3.766  1.00  1.000          H  
ATOM    797  HA  TRP A  51      -1.928   2.084  -3.959  1.00  1.150          H  
ATOM    798 1HB  TRP A  51      -3.030   3.952  -6.053  1.00  1.550          H  
ATOM    799 2HB  TRP A  51      -1.936   2.673  -6.402  1.00  1.550          H  
ATOM    800  HD1 TRP A  51      -4.816   1.557  -4.118  1.00  1.550          H  
ATOM    801  HE1 TRP A  51      -6.508   0.164  -5.457  1.00  1.550          H  
ATOM    802  HE3 TRP A  51      -3.066   2.514  -8.864  1.00  1.550          H  
ATOM    803  HZ2 TRP A  51      -7.020  -0.458  -8.180  1.00  1.550          H  
ATOM    804  HZ3 TRP A  51      -4.230   1.495 -10.772  1.00  1.550          H  
ATOM    805  HH2 TRP A  51      -6.168   0.030 -10.449  1.00  1.550          H  
ATOM    806  N   THR A  52       0.037   3.622  -3.692  1.00  0.980          N  
ATOM    807  CA  THR A  52       1.165   4.543  -3.584  1.00  1.040          C  
ATOM    808  C   THR A  52       2.305   4.105  -4.485  1.00  1.120          C  
ATOM    809  O   THR A  52       2.942   3.078  -4.253  1.00  1.200          O  
ATOM    810  CB  THR A  52       1.670   4.631  -2.124  1.00  1.430          C  
ATOM    811  OG1 THR A  52       0.616   5.091  -1.282  1.00  1.430          O  
ATOM    812  CG2 THR A  52       2.831   5.621  -2.023  1.00  1.430          C  
ATOM    813  H   THR A  52       0.075   2.676  -3.292  1.00  1.180          H  
ATOM    814  HA  THR A  52       0.851   5.533  -3.906  1.00  1.250          H  
ATOM    815  HB  THR A  52       1.998   3.646  -1.786  1.00  1.720          H  
ATOM    816  HG1 THR A  52      -0.039   4.388  -1.198  1.00  1.720          H  
ATOM    817 1HG2 THR A  52       3.168   5.676  -0.988  1.00  1.720          H  
ATOM    818 2HG2 THR A  52       3.646   5.287  -2.632  1.00  1.720          H  
ATOM    819 3HG2 THR A  52       2.513   6.603  -2.350  1.00  1.720          H  
ATOM    820  N   GLY A  53       2.606   4.918  -5.489  1.00  1.140          N  
ATOM    821  CA  GLY A  53       3.660   4.564  -6.435  1.00  1.230          C  
ATOM    822  C   GLY A  53       5.056   4.987  -5.987  1.00  1.340          C  
ATOM    823  O   GLY A  53       6.045   4.705  -6.654  1.00  1.410          O  
ATOM    824  H   GLY A  53       2.035   5.764  -5.635  1.00  1.370          H  
ATOM    825 1HA  GLY A  53       3.647   3.488  -6.613  1.00  1.480          H  
ATOM    826 2HA  GLY A  53       3.436   5.040  -7.390  1.00  1.480          H  
ATOM    827  N   GLU A  54       5.158   5.695  -4.885  1.00  1.370          N  
ATOM    828  CA  GLU A  54       6.451   6.184  -4.400  1.00  1.470          C  
ATOM    829  C   GLU A  54       7.271   6.864  -5.527  1.00  1.470          C  
ATOM    830  O   GLU A  54       8.483   6.663  -5.629  1.00  1.550          O  
ATOM    831  CB  GLU A  54       7.268   5.034  -3.786  1.00  2.020          C  
ATOM    832  CG  GLU A  54       6.601   4.277  -2.615  1.00  2.020          C  
ATOM    833  CD  GLU A  54       6.458   5.094  -1.347  1.00  2.020          C  
ATOM    834  OE1 GLU A  54       6.975   6.183  -1.304  1.00  2.020          O  
ATOM    835  OE2 GLU A  54       5.840   4.617  -0.420  1.00  2.020          O  
ATOM    836  H   GLU A  54       4.313   5.854  -4.356  1.00  1.640          H  
ATOM    837  HA  GLU A  54       6.267   6.927  -3.623  1.00  1.760          H  
ATOM    838 1HB  GLU A  54       7.504   4.305  -4.551  1.00  2.420          H  
ATOM    839 2HB  GLU A  54       8.216   5.427  -3.420  1.00  2.420          H  
ATOM    840 1HG  GLU A  54       5.615   3.938  -2.935  1.00  2.420          H  
ATOM    841 2HG  GLU A  54       7.195   3.392  -2.401  1.00  2.420          H  
ATOM    842  N   ASN A  55       6.597   7.688  -6.346  1.00  1.390          N  
ATOM    843  CA  ASN A  55       7.118   8.455  -7.488  1.00  1.390          C  
ATOM    844  C   ASN A  55       7.522   7.617  -8.720  1.00  1.380          C  
ATOM    845  O   ASN A  55       8.187   8.112  -9.636  1.00  1.400          O  
ATOM    846  CB  ASN A  55       8.257   9.340  -7.032  1.00  1.950          C  
ATOM    847  CG  ASN A  55       7.805  10.301  -5.965  1.00  1.950          C  
ATOM    848  OD1 ASN A  55       6.771  10.977  -6.092  1.00  1.950          O  
ATOM    849  ND2 ASN A  55       8.565  10.374  -4.903  1.00  1.950          N  
ATOM    850  H   ASN A  55       5.591   7.775  -6.201  1.00  1.670          H  
ATOM    851  HA  ASN A  55       6.313   9.111  -7.826  1.00  1.670          H  
ATOM    852 1HB  ASN A  55       9.092   8.753  -6.669  1.00  2.340          H  
ATOM    853 2HB  ASN A  55       8.619   9.917  -7.882  1.00  2.340          H  
ATOM    854 1HD2 ASN A  55       8.324  10.993  -4.155  1.00  2.340          H  
ATOM    855 2HD2 ASN A  55       9.390   9.810  -4.840  1.00  2.340          H  
ATOM    856  N   HIS A  56       7.052   6.375  -8.755  1.00  1.370          N  
ATOM    857  CA  HIS A  56       7.139   5.424  -9.861  1.00  1.380          C  
ATOM    858  C   HIS A  56       6.478   5.909 -11.137  1.00  1.320          C  
ATOM    859  O   HIS A  56       5.355   6.442 -11.096  1.00  1.370          O  
ATOM    860  CB  HIS A  56       6.442   4.142  -9.460  1.00  1.930          C  
ATOM    861  CG  HIS A  56       6.372   3.110 -10.466  1.00  1.930          C  
ATOM    862  ND1 HIS A  56       7.362   2.174 -10.712  1.00  1.930          N  
ATOM    863  CD2 HIS A  56       5.405   2.872 -11.326  1.00  1.930          C  
ATOM    864  CE1 HIS A  56       6.935   1.394 -11.676  1.00  1.930          C  
ATOM    865  NE2 HIS A  56       5.768   1.817 -12.063  1.00  1.930          N  
ATOM    866  H   HIS A  56       6.578   6.028  -7.923  1.00  1.640          H  
ATOM    867  HA  HIS A  56       8.185   5.211 -10.080  1.00  1.660          H  
ATOM    868 1HB  HIS A  56       6.975   3.722  -8.628  1.00  2.310          H  
ATOM    869 2HB  HIS A  56       5.430   4.360  -9.132  1.00  2.310          H  
ATOM    870  HD2 HIS A  56       4.503   3.447 -11.403  1.00  2.310          H  
ATOM    871  HE1 HIS A  56       7.460   0.567 -12.100  1.00  2.310          H  
ATOM    872  HE2 HIS A  56       5.206   1.437 -12.809  1.00  2.310          H  
ATOM    873  N   SER A  57       7.151   5.701 -12.271  1.00  1.320          N  
ATOM    874  CA  SER A  57       6.564   6.072 -13.543  1.00  1.300          C  
ATOM    875  C   SER A  57       6.144   4.851 -14.364  1.00  1.100          C  
ATOM    876  O   SER A  57       6.821   3.806 -14.377  1.00  1.220          O  
ATOM    877  CB  SER A  57       7.551   6.897 -14.354  1.00  1.830          C  
ATOM    878  OG  SER A  57       8.703   6.148 -14.660  1.00  1.830          O  
ATOM    879  H   SER A  57       8.070   5.278 -12.253  1.00  1.580          H  
ATOM    880  HA  SER A  57       5.680   6.667 -13.352  1.00  1.560          H  
ATOM    881 1HB  SER A  57       7.069   7.232 -15.275  1.00  2.190          H  
ATOM    882 2HB  SER A  57       7.832   7.787 -13.792  1.00  2.190          H  
ATOM    883  HG  SER A  57       9.242   6.709 -15.225  1.00  2.190          H  
ATOM    884  N   PHE A  58       5.074   5.063 -15.129  1.00  1.020          N  
ATOM    885  CA  PHE A  58       4.546   4.085 -16.050  1.00  0.990          C  
ATOM    886  C   PHE A  58       4.371   4.656 -17.449  1.00  1.060          C  
ATOM    887  O   PHE A  58       4.048   5.838 -17.618  1.00  1.140          O  
ATOM    888  CB  PHE A  58       3.123   3.667 -15.696  1.00  1.400          C  
ATOM    889  CG  PHE A  58       2.822   3.088 -14.368  1.00  1.400          C  
ATOM    890  CD1 PHE A  58       2.252   3.894 -13.390  1.00  1.400          C  
ATOM    891  CD2 PHE A  58       3.033   1.747 -14.093  1.00  1.400          C  
ATOM    892  CE1 PHE A  58       1.885   3.372 -12.176  1.00  1.400          C  
ATOM    893  CE2 PHE A  58       2.665   1.230 -12.869  1.00  1.400          C  
ATOM    894  CZ  PHE A  58       2.088   2.033 -11.916  1.00  1.400          C  
ATOM    895  H   PHE A  58       4.580   5.947 -15.014  1.00  1.220          H  
ATOM    896  HA  PHE A  58       5.218   3.235 -16.077  1.00  1.190          H  
ATOM    897 1HB  PHE A  58       2.475   4.531 -15.830  1.00  1.680          H  
ATOM    898 2HB  PHE A  58       2.815   2.941 -16.439  1.00  1.680          H  
ATOM    899  HD1 PHE A  58       2.083   4.953 -13.601  1.00  1.680          H  
ATOM    900  HD2 PHE A  58       3.469   1.106 -14.864  1.00  1.680          H  
ATOM    901  HE1 PHE A  58       1.432   4.016 -11.423  1.00  1.680          H  
ATOM    902  HE2 PHE A  58       2.818   0.202 -12.653  1.00  1.680          H  
ATOM    903  HZ  PHE A  58       1.798   1.613 -10.954  1.00  1.680          H  
ATOM    904  N   ASN A  59       4.495   3.784 -18.431  1.00  1.190          N  
ATOM    905  CA  ASN A  59       4.155   4.077 -19.815  1.00  1.370          C  
ATOM    906  C   ASN A  59       2.897   3.256 -20.066  1.00  1.460          C  
ATOM    907  O   ASN A  59       2.772   2.192 -19.458  1.00  1.690          O  
ATOM    908  CB  ASN A  59       5.269   3.642 -20.725  1.00  1.850          C  
ATOM    909  CG  ASN A  59       6.566   4.336 -20.507  1.00  1.850          C  
ATOM    910  OD1 ASN A  59       6.669   5.565 -20.451  1.00  1.850          O  
ATOM    911  ND2 ASN A  59       7.601   3.542 -20.373  1.00  1.850          N  
ATOM    912  H   ASN A  59       4.830   2.846 -18.184  1.00  1.430          H  
ATOM    913  HA  ASN A  59       3.917   5.134 -19.948  1.00  1.640          H  
ATOM    914 1HB  ASN A  59       5.434   2.593 -20.558  1.00  2.220          H  
ATOM    915 2HB  ASN A  59       4.962   3.782 -21.751  1.00  2.220          H  
ATOM    916 1HD2 ASN A  59       8.512   3.926 -20.223  1.00  2.220          H  
ATOM    917 2HD2 ASN A  59       7.476   2.545 -20.423  1.00  2.220          H  
ATOM    918  N   LYS A  60       1.988   3.653 -20.954  1.00  1.490          N  
ATOM    919  CA  LYS A  60       0.844   2.730 -21.110  1.00  1.680          C  
ATOM    920  C   LYS A  60       0.381   2.310 -22.492  1.00  1.980          C  
ATOM    921  O   LYS A  60       0.349   3.101 -23.434  1.00  2.390          O  
ATOM    922  CB  LYS A  60      -0.373   3.314 -20.371  1.00  2.280          C  
ATOM    923  CG  LYS A  60      -0.872   4.679 -20.842  1.00  2.280          C  
ATOM    924  CD  LYS A  60      -2.119   5.118 -20.014  1.00  2.280          C  
ATOM    925  CE  LYS A  60      -3.450   4.632 -20.632  1.00  2.280          C  
ATOM    926  NZ  LYS A  60      -3.848   5.390 -21.853  1.00  2.280          N  
ATOM    927  H   LYS A  60       2.072   4.570 -21.412  1.00  1.790          H  
ATOM    928  HA  LYS A  60       1.106   1.798 -20.629  1.00  2.020          H  
ATOM    929 1HB  LYS A  60      -1.199   2.620 -20.453  1.00  2.730          H  
ATOM    930 2HB  LYS A  60      -0.135   3.419 -19.321  1.00  2.730          H  
ATOM    931 1HG  LYS A  60      -0.066   5.394 -20.695  1.00  2.730          H  
ATOM    932 2HG  LYS A  60      -1.119   4.643 -21.898  1.00  2.730          H  
ATOM    933 1HD  LYS A  60      -2.044   4.692 -19.011  1.00  2.730          H  
ATOM    934 2HD  LYS A  60      -2.163   6.194 -19.911  1.00  2.730          H  
ATOM    935 1HE  LYS A  60      -3.347   3.612 -20.916  1.00  2.730          H  
ATOM    936 2HE  LYS A  60      -4.229   4.708 -19.894  1.00  2.730          H  
ATOM    937 1HZ  LYS A  60      -4.725   5.013 -22.189  1.00  2.730          H  
ATOM    938 2HZ  LYS A  60      -3.980   6.376 -21.624  1.00  2.730          H  
ATOM    939 3HZ  LYS A  60      -3.145   5.298 -22.565  1.00  2.730          H  
ATOM    940  N   ASP A  61      -0.060   1.034 -22.552  1.00  1.960          N  
ATOM    941  CA  ASP A  61      -0.699   0.423 -23.715  1.00  2.370          C  
ATOM    942  C   ASP A  61      -2.214   0.367 -23.510  1.00  2.500          C  
ATOM    943  O   ASP A  61      -2.997   0.488 -24.454  1.00  3.000          O  
ATOM    944  CB  ASP A  61      -0.182  -0.999 -23.943  1.00  3.150          C  
ATOM    945  CG  ASP A  61       1.296  -1.091 -24.289  1.00  3.150          C  
ATOM    946  OD1 ASP A  61       1.717  -0.474 -25.240  1.00  3.150          O  
ATOM    947  OD2 ASP A  61       1.992  -1.801 -23.602  1.00  3.150          O  
ATOM    948  H   ASP A  61       0.048   0.440 -21.726  1.00  2.350          H  
ATOM    949  HA  ASP A  61      -0.487   1.029 -24.595  1.00  2.840          H  
ATOM    950 1HB  ASP A  61      -0.357  -1.588 -23.037  1.00  3.780          H  
ATOM    951 2HB  ASP A  61      -0.757  -1.463 -24.742  1.00  3.780          H  
ATOM    952  N   TRP A  62      -2.610   0.215 -22.247  1.00  2.210          N  
ATOM    953  CA  TRP A  62      -4.003   0.062 -21.833  1.00  2.490          C  
ATOM    954  C   TRP A  62      -4.215   0.788 -20.505  1.00  2.300          C  
ATOM    955  O   TRP A  62      -3.312   1.445 -20.011  1.00  2.560          O  
ATOM    956  CB  TRP A  62      -4.383  -1.436 -21.737  1.00  3.370          C  
ATOM    957  CG  TRP A  62      -5.838  -1.668 -21.381  1.00  3.370          C  
ATOM    958  CD1 TRP A  62      -6.310  -2.206 -20.223  1.00  3.370          C  
ATOM    959  CD2 TRP A  62      -7.012  -1.301 -22.149  1.00  3.370          C  
ATOM    960  NE1 TRP A  62      -7.678  -2.185 -20.221  1.00  3.370          N  
ATOM    961  CE2 TRP A  62      -8.122  -1.648 -21.379  1.00  3.370          C  
ATOM    962  CE3 TRP A  62      -7.207  -0.702 -23.396  1.00  3.370          C  
ATOM    963  CZ2 TRP A  62      -9.410  -1.420 -21.806  1.00  3.370          C  
ATOM    964  CZ3 TRP A  62      -8.505  -0.473 -23.826  1.00  3.370          C  
ATOM    965  CH2 TRP A  62      -9.578  -0.824 -23.049  1.00  3.370          C  
ATOM    966  H   TRP A  62      -1.886   0.086 -21.540  1.00  2.650          H  
ATOM    967  HA  TRP A  62      -4.641   0.530 -22.580  1.00  2.990          H  
ATOM    968 1HB  TRP A  62      -4.180  -1.925 -22.688  1.00  4.050          H  
ATOM    969 2HB  TRP A  62      -3.762  -1.917 -20.977  1.00  4.050          H  
ATOM    970  HD1 TRP A  62      -5.690  -2.571 -19.408  1.00  4.050          H  
ATOM    971  HE1 TRP A  62      -8.305  -2.507 -19.445  1.00  4.050          H  
ATOM    972  HE3 TRP A  62      -6.358  -0.417 -24.020  1.00  4.050          H  
ATOM    973  HZ2 TRP A  62     -10.276  -1.689 -21.194  1.00  4.050          H  
ATOM    974  HZ3 TRP A  62      -8.652  -0.004 -24.800  1.00  4.050          H  
ATOM    975  HH2 TRP A  62     -10.585  -0.626 -23.414  1.00  4.050          H  
ATOM    976  N   LEU A  63      -5.425   0.753 -19.979  1.00  2.250          N  
ATOM    977  CA  LEU A  63      -5.794   1.428 -18.749  1.00  2.070          C  
ATOM    978  C   LEU A  63      -4.956   0.918 -17.604  1.00  1.630          C  
ATOM    979  O   LEU A  63      -4.706  -0.281 -17.490  1.00  2.070          O  
ATOM    980  CB  LEU A  63      -7.247   1.124 -18.455  1.00  2.970          C  
ATOM    981  CG  LEU A  63      -8.251   1.622 -19.471  1.00  2.970          C  
ATOM    982  CD1 LEU A  63      -9.548   1.066 -19.087  1.00  2.970          C  
ATOM    983  CD2 LEU A  63      -8.289   3.139 -19.501  1.00  2.970          C  
ATOM    984  H   LEU A  63      -6.141   0.219 -20.444  1.00  2.700          H  
ATOM    985  HA  LEU A  63      -5.619   2.496 -18.849  1.00  2.480          H  
ATOM    986 1HB  LEU A  63      -7.366   0.047 -18.362  1.00  3.560          H  
ATOM    987 2HB  LEU A  63      -7.498   1.574 -17.488  1.00  3.560          H  
ATOM    988  HG  LEU A  63      -8.001   1.254 -20.462  1.00  3.560          H  
ATOM    989 1HD1 LEU A  63     -10.323   1.381 -19.788  1.00  3.560          H  
ATOM    990 2HD1 LEU A  63      -9.494  -0.020 -19.079  1.00  3.560          H  
ATOM    991 3HD1 LEU A  63      -9.771   1.419 -18.099  1.00  3.560          H  
ATOM    992 1HD2 LEU A  63      -9.032   3.456 -20.222  1.00  3.560          H  
ATOM    993 2HD2 LEU A  63      -8.548   3.518 -18.528  1.00  3.560          H  
ATOM    994 3HD2 LEU A  63      -7.329   3.538 -19.791  1.00  3.560          H  
ATOM    995  N   ILE A  64      -4.597   1.814 -16.688  1.00  1.200          N  
ATOM    996  CA  ILE A  64      -3.722   1.490 -15.560  1.00  1.520          C  
ATOM    997  C   ILE A  64      -4.225   0.351 -14.726  1.00  1.660          C  
ATOM    998  O   ILE A  64      -3.407  -0.490 -14.323  1.00  2.380          O  
ATOM    999  CB  ILE A  64      -3.443   2.709 -14.701  1.00  2.000          C  
ATOM   1000  CG1 ILE A  64      -2.595   3.648 -15.528  1.00  2.000          C  
ATOM   1001  CG2 ILE A  64      -2.700   2.293 -13.382  1.00  2.000          C  
ATOM   1002  CD1 ILE A  64      -2.455   4.973 -15.004  1.00  2.000          C  
ATOM   1003  H   ILE A  64      -4.916   2.773 -16.813  1.00  1.440          H  
ATOM   1004  HA  ILE A  64      -2.773   1.205 -15.933  1.00  1.820          H  
ATOM   1005  HB  ILE A  64      -4.369   3.199 -14.498  1.00  2.400          H  
ATOM   1006 1HG1 ILE A  64      -1.615   3.236 -15.624  1.00  2.400          H  
ATOM   1007 2HG1 ILE A  64      -3.042   3.733 -16.520  1.00  2.400          H  
ATOM   1008 1HG2 ILE A  64      -2.487   3.162 -12.774  1.00  2.400          H  
ATOM   1009 2HG2 ILE A  64      -3.311   1.617 -12.805  1.00  2.400          H  
ATOM   1010 3HG2 ILE A  64      -1.763   1.799 -13.633  1.00  2.400          H  
ATOM   1011 1HD1 ILE A  64      -1.859   5.521 -15.702  1.00  2.400          H  
ATOM   1012 2HD1 ILE A  64      -3.422   5.412 -14.920  1.00  2.400          H  
ATOM   1013 3HD1 ILE A  64      -1.976   4.968 -14.034  1.00  2.400          H  
ATOM   1014  N   GLY A  65      -5.532   0.304 -14.479  1.00  1.260          N  
ATOM   1015  CA  GLY A  65      -6.688  -0.298 -13.882  1.00  1.410          C  
ATOM   1016  C   GLY A  65      -8.045   0.247 -14.185  1.00  1.240          C  
ATOM   1017  O   GLY A  65      -8.247   1.294 -14.823  1.00  1.500          O  
ATOM   1018  H   GLY A  65      -5.191  -0.537 -14.003  1.00  1.510          H  
ATOM   1019 1HA  GLY A  65      -6.708  -1.333 -14.216  1.00  1.690          H  
ATOM   1020 2HA  GLY A  65      -6.553  -0.320 -12.806  1.00  1.690          H  
ATOM   1021  N   GLU A  66      -8.967  -0.568 -13.707  1.00  1.520          N  
ATOM   1022  CA  GLU A  66     -10.377  -0.441 -13.856  1.00  1.640          C  
ATOM   1023  C   GLU A  66     -11.012  -0.707 -12.494  1.00  1.610          C  
ATOM   1024  O   GLU A  66     -10.504  -1.516 -11.696  1.00  2.170          O  
ATOM   1025  CB  GLU A  66     -10.832  -1.498 -14.886  1.00  2.250          C  
ATOM   1026  CG  GLU A  66     -10.098  -1.392 -16.268  1.00  2.250          C  
ATOM   1027  CD  GLU A  66     -10.455  -2.450 -17.310  1.00  2.250          C  
ATOM   1028  OE1 GLU A  66     -11.600  -2.866 -17.382  1.00  2.250          O  
ATOM   1029  OE2 GLU A  66      -9.548  -2.857 -18.040  1.00  2.250          O  
ATOM   1030  H   GLU A  66      -8.647  -1.375 -13.193  1.00  1.820          H  
ATOM   1031  HA  GLU A  66     -10.620   0.563 -14.189  1.00  1.970          H  
ATOM   1032 1HB  GLU A  66     -10.662  -2.497 -14.486  1.00  2.700          H  
ATOM   1033 2HB  GLU A  66     -11.902  -1.390 -15.064  1.00  2.700          H  
ATOM   1034 1HG  GLU A  66     -10.317  -0.413 -16.674  1.00  2.700          H  
ATOM   1035 2HG  GLU A  66      -9.028  -1.447 -16.111  1.00  2.700          H  
ATOM   1036  N   LEU A  67     -12.112  -0.013 -12.246  1.00  1.540          N  
ATOM   1037  CA  LEU A  67     -12.929  -0.185 -11.043  1.00  1.830          C  
ATOM   1038  C   LEU A  67     -14.183  -0.962 -11.345  1.00  1.780          C  
ATOM   1039  O   LEU A  67     -15.107  -0.435 -11.957  1.00  2.150          O  
ATOM   1040  CB  LEU A  67     -13.253   1.202 -10.497  1.00  2.450          C  
ATOM   1041  CG  LEU A  67     -14.149   1.412  -9.367  1.00  2.450          C  
ATOM   1042  CD1 LEU A  67     -13.703   0.732  -8.227  1.00  2.450          C  
ATOM   1043  CD2 LEU A  67     -14.142   2.918  -9.071  1.00  2.450          C  
ATOM   1044  H   LEU A  67     -12.389   0.663 -12.969  1.00  1.850          H  
ATOM   1045  HA  LEU A  67     -12.346  -0.742 -10.309  1.00  2.200          H  
ATOM   1046 1HB  LEU A  67     -12.315   1.637 -10.192  1.00  2.940          H  
ATOM   1047 2HB  LEU A  67     -13.674   1.762 -11.292  1.00  2.940          H  
ATOM   1048  HG  LEU A  67     -15.147   1.075  -9.604  1.00  2.940          H  
ATOM   1049 1HD1 LEU A  67     -14.388   0.995  -7.451  1.00  2.940          H  
ATOM   1050 2HD1 LEU A  67     -13.706  -0.344  -8.389  1.00  2.940          H  
ATOM   1051 3HD1 LEU A  67     -12.735   1.040  -7.972  1.00  2.940          H  
ATOM   1052 1HD2 LEU A  67     -14.779   3.136  -8.220  1.00  2.940          H  
ATOM   1053 2HD2 LEU A  67     -13.128   3.243  -8.840  1.00  2.940          H  
ATOM   1054 3HD2 LEU A  67     -14.503   3.452  -9.937  1.00  2.940          H  
ATOM   1055  N   ARG A  68     -14.214  -2.222 -10.938  1.00  1.750          N  
ATOM   1056  CA  ARG A  68     -15.341  -3.096 -11.269  1.00  1.990          C  
ATOM   1057  C   ARG A  68     -15.555  -4.037 -10.102  1.00  2.070          C  
ATOM   1058  O   ARG A  68     -14.809  -3.961  -9.142  1.00  2.670          O  
ATOM   1059  CB  ARG A  68     -15.094  -3.862 -12.562  1.00  2.690          C  
ATOM   1060  CG  ARG A  68     -14.887  -2.978 -13.792  1.00  2.690          C  
ATOM   1061  CD  ARG A  68     -14.777  -3.752 -15.039  1.00  2.690          C  
ATOM   1062  NE  ARG A  68     -14.299  -2.927 -16.140  1.00  2.690          N  
ATOM   1063  CZ  ARG A  68     -15.021  -2.100 -16.911  1.00  2.690          C  
ATOM   1064  NH1 ARG A  68     -16.320  -1.919 -16.737  1.00  2.690          N  
ATOM   1065  NH2 ARG A  68     -14.368  -1.466 -17.849  1.00  2.690          N  
ATOM   1066  H   ARG A  68     -13.411  -2.586 -10.401  1.00  2.100          H  
ATOM   1067  HA  ARG A  68     -16.238  -2.491 -11.400  1.00  2.390          H  
ATOM   1068 1HB  ARG A  68     -14.211  -4.451 -12.461  1.00  3.230          H  
ATOM   1069 2HB  ARG A  68     -15.920  -4.541 -12.764  1.00  3.230          H  
ATOM   1070 1HG  ARG A  68     -15.718  -2.274 -13.877  1.00  3.230          H  
ATOM   1071 2HG  ARG A  68     -13.955  -2.425 -13.690  1.00  3.230          H  
ATOM   1072 1HD  ARG A  68     -14.070  -4.554 -14.894  1.00  3.230          H  
ATOM   1073 2HD  ARG A  68     -15.742  -4.170 -15.309  1.00  3.230          H  
ATOM   1074  HE  ARG A  68     -13.295  -2.977 -16.374  1.00  3.230          H  
ATOM   1075 1HH1 ARG A  68     -16.813  -2.409 -16.004  1.00  3.230          H  
ATOM   1076 2HH1 ARG A  68     -16.827  -1.274 -17.335  1.00  3.230          H  
ATOM   1077 1HH2 ARG A  68     -13.357  -1.655 -17.940  1.00  3.230          H  
ATOM   1078 2HH2 ARG A  68     -14.833  -0.785 -18.460  1.00  3.230          H  
ATOM   1079  N   ASN A  69     -16.585  -4.871 -10.127  1.00  2.040          N  
ATOM   1080  CA  ASN A  69     -16.771  -5.799  -9.013  1.00  2.430          C  
ATOM   1081  C   ASN A  69     -17.566  -7.027  -9.442  1.00  2.690          C  
ATOM   1082  O   ASN A  69     -17.984  -7.147 -10.599  1.00  2.950          O  
ATOM   1083  CB  ASN A  69     -17.450  -5.090  -7.858  1.00  3.250          C  
ATOM   1084  CG  ASN A  69     -17.080  -5.577  -6.467  1.00  3.250          C  
ATOM   1085  OD1 ASN A  69     -16.706  -6.759  -6.243  1.00  3.250          O  
ATOM   1086  ND2 ASN A  69     -17.208  -4.680  -5.536  1.00  3.250          N  
ATOM   1087  H   ASN A  69     -17.222  -4.890 -10.912  1.00  2.450          H  
ATOM   1088  HA  ASN A  69     -15.793  -6.150  -8.681  1.00  2.920          H  
ATOM   1089 1HB  ASN A  69     -17.199  -4.048  -7.903  1.00  3.900          H  
ATOM   1090 2HB  ASN A  69     -18.512  -5.167  -7.981  1.00  3.900          H  
ATOM   1091 1HD2 ASN A  69     -16.971  -4.863  -4.580  1.00  3.900          H  
ATOM   1092 2HD2 ASN A  69     -17.579  -3.757  -5.727  1.00  3.900          H  
ATOM   1093  N   ARG A  70     -17.789  -7.924  -8.483  1.00  2.980          N  
ATOM   1094  CA  ARG A  70     -18.541  -9.165  -8.663  1.00  3.560          C  
ATOM   1095  C   ARG A  70     -20.032  -8.989  -8.325  1.00  3.540          C  
ATOM   1096  O   ARG A  70     -20.789  -9.960  -8.288  1.00  3.890          O  
ATOM   1097  CB  ARG A  70     -17.928 -10.256  -7.793  1.00  4.750          C  
ATOM   1098  CG  ARG A  70     -16.498 -10.610  -8.187  1.00  4.750          C  
ATOM   1099  CD  ARG A  70     -15.848 -11.613  -7.315  1.00  4.750          C  
ATOM   1100  NE  ARG A  70     -16.437 -12.937  -7.463  1.00  4.750          N  
ATOM   1101  CZ  ARG A  70     -16.134 -14.016  -6.703  1.00  4.750          C  
ATOM   1102  NH1 ARG A  70     -15.246 -13.926  -5.731  1.00  4.750          N  
ATOM   1103  NH2 ARG A  70     -16.736 -15.170  -6.940  1.00  4.750          N  
ATOM   1104  H   ARG A  70     -17.371  -7.744  -7.575  1.00  3.580          H  
ATOM   1105  HA  ARG A  70     -18.458  -9.469  -9.706  1.00  4.270          H  
ATOM   1106 1HB  ARG A  70     -17.919  -9.932  -6.753  1.00  5.700          H  
ATOM   1107 2HB  ARG A  70     -18.532 -11.160  -7.855  1.00  5.700          H  
ATOM   1108 1HG  ARG A  70     -16.519 -11.030  -9.185  1.00  5.700          H  
ATOM   1109 2HG  ARG A  70     -15.882  -9.708  -8.177  1.00  5.700          H  
ATOM   1110 1HD  ARG A  70     -14.790 -11.672  -7.581  1.00  5.700          H  
ATOM   1111 2HD  ARG A  70     -15.948 -11.298  -6.276  1.00  5.700          H  
ATOM   1112  HE  ARG A  70     -17.123 -13.061  -8.198  1.00  5.700          H  
ATOM   1113 1HH1 ARG A  70     -14.784 -13.050  -5.542  1.00  5.700          H  
ATOM   1114 2HH1 ARG A  70     -15.028 -14.737  -5.168  1.00  5.700          H  
ATOM   1115 1HH2 ARG A  70     -17.417 -15.242  -7.685  1.00  5.700          H  
ATOM   1116 2HH2 ARG A  70     -16.519 -15.982  -6.380  1.00  5.700          H  
ATOM   1117  N   GLY A  71     -20.434  -7.746  -8.060  1.00  3.230          N  
ATOM   1118  CA  GLY A  71     -21.802  -7.376  -7.707  1.00  3.330          C  
ATOM   1119  C   GLY A  71     -21.880  -5.870  -7.434  1.00  3.020          C  
ATOM   1120  O   GLY A  71     -20.881  -5.161  -7.523  1.00  3.250          O  
ATOM   1121  H   GLY A  71     -19.748  -7.011  -8.118  1.00  3.880          H  
ATOM   1122 1HA  GLY A  71     -22.473  -7.642  -8.524  1.00  4.000          H  
ATOM   1123 2HA  GLY A  71     -22.119  -7.933  -6.826  1.00  4.000          H  
ATOM   1124  N   GLY A  72     -23.056  -5.365  -7.073  1.00  2.880          N  
ATOM   1125  CA  GLY A  72     -23.246  -3.921  -6.841  1.00  2.990          C  
ATOM   1126  C   GLY A  72     -22.721  -3.432  -5.487  1.00  2.700          C  
ATOM   1127  O   GLY A  72     -23.488  -2.933  -4.662  1.00  2.890          O  
ATOM   1128  H   GLY A  72     -23.850  -5.984  -6.984  1.00  3.460          H  
ATOM   1129 1HA  GLY A  72     -22.753  -3.367  -7.640  1.00  3.590          H  
ATOM   1130 2HA  GLY A  72     -24.307  -3.688  -6.916  1.00  3.590          H  
ATOM   1131  N   THR A  73     -21.420  -3.593  -5.263  1.00  2.420          N  
ATOM   1132  CA  THR A  73     -20.803  -3.229  -3.989  1.00  2.280          C  
ATOM   1133  C   THR A  73     -19.716  -2.129  -4.154  1.00  2.080          C  
ATOM   1134  O   THR A  73     -18.722  -2.338  -4.851  1.00  2.030          O  
ATOM   1135  CB  THR A  73     -20.222  -4.484  -3.315  1.00  3.250          C  
ATOM   1136  OG1 THR A  73     -21.271  -5.435  -3.084  1.00  3.250          O  
ATOM   1137  CG2 THR A  73     -19.640  -4.119  -2.003  1.00  3.250          C  
ATOM   1138  H   THR A  73     -20.878  -4.001  -6.027  1.00  2.900          H  
ATOM   1139  HA  THR A  73     -21.596  -2.901  -3.338  1.00  2.740          H  
ATOM   1140  HB  THR A  73     -19.460  -4.930  -3.947  1.00  3.900          H  
ATOM   1141  HG1 THR A  73     -21.586  -5.769  -3.925  1.00  3.900          H  
ATOM   1142 1HG2 THR A  73     -19.258  -5.012  -1.531  1.00  3.900          H  
ATOM   1143 2HG2 THR A  73     -18.837  -3.401  -2.140  1.00  3.900          H  
ATOM   1144 3HG2 THR A  73     -20.407  -3.690  -1.372  1.00  3.900          H  
ATOM   1145  N   PRO A  74     -19.803  -0.989  -3.428  1.00  2.080          N  
ATOM   1146  CA  PRO A  74     -18.886   0.148  -3.518  1.00  1.930          C  
ATOM   1147  C   PRO A  74     -17.392  -0.138  -3.344  1.00  1.710          C  
ATOM   1148  O   PRO A  74     -16.971  -0.762  -2.357  1.00  1.750          O  
ATOM   1149  CB  PRO A  74     -19.329   0.987  -2.307  1.00  2.900          C  
ATOM   1150  CG  PRO A  74     -20.778   0.667  -2.107  1.00  2.900          C  
ATOM   1151  CD  PRO A  74     -20.912  -0.782  -2.447  1.00  2.900          C  
ATOM   1152  HA  PRO A  74     -19.065   0.683  -4.464  1.00  2.320          H  
ATOM   1153 1HB  PRO A  74     -18.714   0.740  -1.426  1.00  3.470          H  
ATOM   1154 2HB  PRO A  74     -19.170   2.053  -2.526  1.00  3.470          H  
ATOM   1155 1HG  PRO A  74     -21.053   0.873  -1.061  1.00  3.470          H  
ATOM   1156 2HG  PRO A  74     -21.400   1.314  -2.718  1.00  3.470          H  
ATOM   1157 1HD  PRO A  74     -20.785  -1.399  -1.549  1.00  3.470          H  
ATOM   1158 2HD  PRO A  74     -21.906  -0.887  -2.918  1.00  3.470          H  
ATOM   1159  N   VAL A  75     -16.602   0.437  -4.254  1.00  1.570          N  
ATOM   1160  CA  VAL A  75     -15.150   0.356  -4.238  1.00  1.410          C  
ATOM   1161  C   VAL A  75     -14.502   1.735  -4.476  1.00  1.320          C  
ATOM   1162  O   VAL A  75     -14.924   2.494  -5.349  1.00  1.370          O  
ATOM   1163  CB  VAL A  75     -14.653  -0.720  -5.229  1.00  2.040          C  
ATOM   1164  CG1 VAL A  75     -13.118  -0.715  -5.289  1.00  2.040          C  
ATOM   1165  CG2 VAL A  75     -15.133  -2.091  -4.768  1.00  2.040          C  
ATOM   1166  H   VAL A  75     -17.026   0.929  -5.044  1.00  1.880          H  
ATOM   1167  HA  VAL A  75     -14.855   0.022  -3.248  1.00  1.690          H  
ATOM   1168  HB  VAL A  75     -15.060  -0.546  -6.195  1.00  2.450          H  
ATOM   1169 1HG1 VAL A  75     -12.777  -1.493  -5.975  1.00  2.450          H  
ATOM   1170 2HG1 VAL A  75     -12.748   0.244  -5.633  1.00  2.450          H  
ATOM   1171 3HG1 VAL A  75     -12.731  -0.896  -4.317  1.00  2.450          H  
ATOM   1172 1HG2 VAL A  75     -14.781  -2.857  -5.457  1.00  2.450          H  
ATOM   1173 2HG2 VAL A  75     -14.754  -2.293  -3.780  1.00  2.450          H  
ATOM   1174 3HG2 VAL A  75     -16.210  -2.121  -4.739  1.00  2.450          H  
ATOM   1175  N   VAL A  76     -13.479   2.054  -3.685  1.00  1.260          N  
ATOM   1176  CA  VAL A  76     -12.775   3.335  -3.821  1.00  1.250          C  
ATOM   1177  C   VAL A  76     -11.308   3.203  -4.190  1.00  1.170          C  
ATOM   1178  O   VAL A  76     -10.534   2.485  -3.541  1.00  1.190          O  
ATOM   1179  CB  VAL A  76     -12.865   4.152  -2.522  1.00  1.750          C  
ATOM   1180  CG1 VAL A  76     -12.056   5.448  -2.629  1.00  1.750          C  
ATOM   1181  CG2 VAL A  76     -14.325   4.486  -2.206  1.00  1.750          C  
ATOM   1182  H   VAL A  76     -13.192   1.362  -2.980  1.00  1.510          H  
ATOM   1183  HA  VAL A  76     -13.268   3.909  -4.611  1.00  1.500          H  
ATOM   1184  HB  VAL A  76     -12.453   3.582  -1.751  1.00  2.100          H  
ATOM   1185 1HG1 VAL A  76     -12.129   5.979  -1.688  1.00  2.100          H  
ATOM   1186 2HG1 VAL A  76     -11.009   5.239  -2.823  1.00  2.100          H  
ATOM   1187 3HG1 VAL A  76     -12.445   6.073  -3.423  1.00  2.100          H  
ATOM   1188 1HG2 VAL A  76     -14.375   5.050  -1.276  1.00  2.100          H  
ATOM   1189 2HG2 VAL A  76     -14.739   5.084  -3.016  1.00  2.100          H  
ATOM   1190 3HG2 VAL A  76     -14.898   3.567  -2.104  1.00  2.100          H  
ATOM   1191  N   ILE A  77     -10.927   3.906  -5.246  1.00  1.120          N  
ATOM   1192  CA  ILE A  77      -9.549   3.906  -5.705  1.00  1.070          C  
ATOM   1193  C   ILE A  77      -8.893   5.273  -5.476  1.00  0.960          C  
ATOM   1194  O   ILE A  77      -9.250   6.251  -6.143  1.00  0.980          O  
ATOM   1195  CB  ILE A  77      -9.512   3.562  -7.211  1.00  1.520          C  
ATOM   1196  CG1 ILE A  77     -10.291   2.260  -7.497  1.00  1.520          C  
ATOM   1197  CG2 ILE A  77      -8.110   3.457  -7.678  1.00  1.520          C  
ATOM   1198  CD1 ILE A  77      -9.804   0.979  -6.813  1.00  1.520          C  
ATOM   1199  H   ILE A  77     -11.634   4.451  -5.726  1.00  1.340          H  
ATOM   1200  HA  ILE A  77      -8.976   3.169  -5.137  1.00  1.280          H  
ATOM   1201  HB  ILE A  77     -10.008   4.355  -7.777  1.00  1.820          H  
ATOM   1202 1HG1 ILE A  77     -11.305   2.436  -7.188  1.00  1.820          H  
ATOM   1203 2HG1 ILE A  77     -10.282   2.091  -8.574  1.00  1.820          H  
ATOM   1204 1HG2 ILE A  77      -8.091   3.228  -8.735  1.00  1.820          H  
ATOM   1205 2HG2 ILE A  77      -7.634   4.389  -7.505  1.00  1.820          H  
ATOM   1206 3HG2 ILE A  77      -7.587   2.687  -7.134  1.00  1.820          H  
ATOM   1207 1HD1 ILE A  77     -10.457   0.154  -7.103  1.00  1.820          H  
ATOM   1208 2HD1 ILE A  77      -8.796   0.748  -7.117  1.00  1.820          H  
ATOM   1209 3HD1 ILE A  77      -9.836   1.090  -5.731  1.00  1.820          H  
ATOM   1210  N   ASN A  78      -7.919   5.336  -4.570  1.00  0.910          N  
ATOM   1211  CA  ASN A  78      -7.214   6.584  -4.252  1.00  0.830          C  
ATOM   1212  C   ASN A  78      -5.755   6.459  -4.712  1.00  0.720          C  
ATOM   1213  O   ASN A  78      -5.029   5.616  -4.192  1.00  0.660          O  
ATOM   1214  CB  ASN A  78      -7.290   6.889  -2.764  1.00  1.190          C  
ATOM   1215  CG  ASN A  78      -8.712   7.093  -2.204  1.00  1.190          C  
ATOM   1216  OD1 ASN A  78      -9.602   7.756  -2.775  1.00  1.190          O  
ATOM   1217  ND2 ASN A  78      -8.905   6.520  -1.036  1.00  1.190          N  
ATOM   1218  H   ASN A  78      -7.671   4.480  -4.054  1.00  1.090          H  
ATOM   1219  HA  ASN A  78      -7.658   7.400  -4.818  1.00  1.000          H  
ATOM   1220 1HB  ASN A  78      -6.831   6.073  -2.215  1.00  1.430          H  
ATOM   1221 2HB  ASN A  78      -6.704   7.784  -2.556  1.00  1.430          H  
ATOM   1222 1HD2 ASN A  78      -9.779   6.596  -0.552  1.00  1.430          H  
ATOM   1223 2HD2 ASN A  78      -8.160   6.008  -0.604  1.00  1.430          H  
ATOM   1224  N   ILE A  79      -5.320   7.250  -5.696  1.00  0.730          N  
ATOM   1225  CA  ILE A  79      -3.966   7.051  -6.247  1.00  0.700          C  
ATOM   1226  C   ILE A  79      -3.021   8.258  -6.049  1.00  0.720          C  
ATOM   1227  O   ILE A  79      -3.374   9.402  -6.367  1.00  0.760          O  
ATOM   1228  CB  ILE A  79      -4.068   6.692  -7.743  1.00  0.990          C  
ATOM   1229  CG1 ILE A  79      -4.971   5.448  -7.897  1.00  0.990          C  
ATOM   1230  CG2 ILE A  79      -2.669   6.357  -8.267  1.00  0.990          C  
ATOM   1231  CD1 ILE A  79      -5.349   5.104  -9.269  1.00  0.990          C  
ATOM   1232  H   ILE A  79      -5.946   7.968  -6.078  1.00  0.880          H  
ATOM   1233  HA  ILE A  79      -3.507   6.210  -5.734  1.00  0.840          H  
ATOM   1234  HB  ILE A  79      -4.502   7.524  -8.300  1.00  1.190          H  
ATOM   1235 1HG1 ILE A  79      -4.488   4.612  -7.480  1.00  1.190          H  
ATOM   1236 2HG1 ILE A  79      -5.868   5.626  -7.354  1.00  1.190          H  
ATOM   1237 1HG2 ILE A  79      -2.692   6.100  -9.314  1.00  1.190          H  
ATOM   1238 2HG2 ILE A  79      -2.042   7.193  -8.140  1.00  1.190          H  
ATOM   1239 3HG2 ILE A  79      -2.254   5.522  -7.701  1.00  1.190          H  
ATOM   1240 1HD1 ILE A  79      -5.979   4.231  -9.270  1.00  1.190          H  
ATOM   1241 2HD1 ILE A  79      -5.888   5.939  -9.718  1.00  1.190          H  
ATOM   1242 3HD1 ILE A  79      -4.464   4.884  -9.829  1.00  1.190          H  
ATOM   1243  N   ARG A  80      -1.816   7.987  -5.517  1.00  0.810          N  
ATOM   1244  CA  ARG A  80      -0.825   9.033  -5.229  1.00  0.950          C  
ATOM   1245  C   ARG A  80       0.612   8.705  -5.651  1.00  1.030          C  
ATOM   1246  O   ARG A  80       0.969   7.539  -5.862  1.00  1.070          O  
ATOM   1247  CB  ARG A  80      -0.789   9.302  -3.737  1.00  1.270          C  
ATOM   1248  CG  ARG A  80      -0.276   8.151  -2.904  1.00  1.270          C  
ATOM   1249  CD  ARG A  80      -0.316   8.445  -1.472  1.00  1.270          C  
ATOM   1250  NE  ARG A  80       0.637   9.471  -1.081  1.00  1.270          N  
ATOM   1251  CZ  ARG A  80       0.720  10.011   0.155  1.00  1.270          C  
ATOM   1252  NH1 ARG A  80      -0.096   9.613   1.120  1.00  1.270          N  
ATOM   1253  NH2 ARG A  80       1.631  10.946   0.400  1.00  1.270          N  
ATOM   1254  H   ARG A  80      -1.601   7.008  -5.293  1.00  0.970          H  
ATOM   1255  HA  ARG A  80      -1.131   9.941  -5.748  1.00  1.140          H  
ATOM   1256 1HB  ARG A  80      -0.190  10.184  -3.525  1.00  1.530          H  
ATOM   1257 2HB  ARG A  80      -1.796   9.490  -3.387  1.00  1.530          H  
ATOM   1258 1HG  ARG A  80      -0.886   7.264  -3.081  1.00  1.530          H  
ATOM   1259 2HG  ARG A  80       0.753   7.939  -3.164  1.00  1.530          H  
ATOM   1260 1HD  ARG A  80      -1.315   8.792  -1.221  1.00  1.530          H  
ATOM   1261 2HD  ARG A  80      -0.092   7.537  -0.916  1.00  1.530          H  
ATOM   1262  HE  ARG A  80       1.287   9.797  -1.778  1.00  1.530          H  
ATOM   1263 1HH1 ARG A  80      -0.805   8.877   0.944  1.00  1.530          H  
ATOM   1264 2HH1 ARG A  80      -0.029  10.017   2.040  1.00  1.530          H  
ATOM   1265 1HH2 ARG A  80       2.256  11.249  -0.334  1.00  1.530          H  
ATOM   1266 2HH2 ARG A  80       1.703  11.355   1.320  1.00  1.530          H  
ATOM   1267  N   ALA A  81       1.448   9.757  -5.722  1.00  1.130          N  
ATOM   1268  CA  ALA A  81       2.886   9.633  -5.976  1.00  1.260          C  
ATOM   1269  C   ALA A  81       3.188   8.792  -7.206  1.00  1.190          C  
ATOM   1270  O   ALA A  81       3.961   7.838  -7.121  1.00  1.200          O  
ATOM   1271  CB  ALA A  81       3.579   9.039  -4.754  1.00  1.710          C  
ATOM   1272  H   ALA A  81       1.071  10.687  -5.567  1.00  1.360          H  
ATOM   1273  HA  ALA A  81       3.280  10.638  -6.154  1.00  1.510          H  
ATOM   1274 1HB  ALA A  81       4.646   8.998  -4.920  1.00  2.050          H  
ATOM   1275 2HB  ALA A  81       3.380   9.671  -3.889  1.00  2.050          H  
ATOM   1276 3HB  ALA A  81       3.199   8.037  -4.565  1.00  2.050          H  
ATOM   1277  N   HIS A  82       2.615   9.159  -8.352  1.00  1.160          N  
ATOM   1278  CA  HIS A  82       2.822   8.397  -9.580  1.00  1.100          C  
ATOM   1279  C   HIS A  82       2.930   9.305 -10.807  1.00  1.140          C  
ATOM   1280  O   HIS A  82       2.412  10.436 -10.799  1.00  1.240          O  
ATOM   1281  CB  HIS A  82       1.632   7.449  -9.765  1.00  1.560          C  
ATOM   1282  CG  HIS A  82       0.325   8.166 -10.107  1.00  1.560          C  
ATOM   1283  ND1 HIS A  82      -0.199   8.191 -11.384  1.00  1.560          N  
ATOM   1284  CD2 HIS A  82      -0.516   8.908  -9.348  1.00  1.560          C  
ATOM   1285  CE1 HIS A  82      -1.321   8.893 -11.388  1.00  1.560          C  
ATOM   1286  NE2 HIS A  82      -1.541   9.330 -10.165  1.00  1.560          N  
ATOM   1287  H   HIS A  82       2.003   9.960  -8.362  1.00  1.390          H  
ATOM   1288  HA  HIS A  82       3.740   7.810  -9.510  1.00  1.320          H  
ATOM   1289 1HB  HIS A  82       1.856   6.740 -10.564  1.00  1.880          H  
ATOM   1290 2HB  HIS A  82       1.477   6.877  -8.847  1.00  1.880          H  
ATOM   1291  HD2 HIS A  82      -0.416   9.119  -8.291  1.00  1.880          H  
ATOM   1292  HE1 HIS A  82      -1.958   9.072 -12.256  1.00  1.880          H  
ATOM   1293  HE2 HIS A  82      -2.336   9.883  -9.865  1.00  1.880          H  
ATOM   1294  N   GLN A  83       3.587   8.780 -11.856  1.00  1.170          N  
ATOM   1295  CA  GLN A  83       3.701   9.450 -13.152  1.00  1.300          C  
ATOM   1296  C   GLN A  83       3.281   8.566 -14.323  1.00  1.350          C  
ATOM   1297  O   GLN A  83       3.650   7.392 -14.386  1.00  1.360          O  
ATOM   1298  CB  GLN A  83       5.131   9.939 -13.416  1.00  1.770          C  
ATOM   1299  CG  GLN A  83       5.284  10.631 -14.788  1.00  1.770          C  
ATOM   1300  CD  GLN A  83       6.633  11.199 -15.040  1.00  1.770          C  
ATOM   1301  OE1 GLN A  83       7.650  10.532 -14.808  1.00  1.770          O  
ATOM   1302  NE2 GLN A  83       6.674  12.435 -15.525  1.00  1.770          N  
ATOM   1303  H   GLN A  83       4.039   7.869 -11.726  1.00  1.400          H  
ATOM   1304  HA  GLN A  83       3.048  10.304 -13.125  1.00  1.560          H  
ATOM   1305 1HB  GLN A  83       5.422  10.649 -12.644  1.00  2.120          H  
ATOM   1306 2HB  GLN A  83       5.815   9.109 -13.365  1.00  2.120          H  
ATOM   1307 1HG  GLN A  83       5.114   9.899 -15.575  1.00  2.120          H  
ATOM   1308 2HG  GLN A  83       4.557  11.435 -14.873  1.00  2.120          H  
ATOM   1309 1HE2 GLN A  83       7.548  12.878 -15.704  1.00  2.120          H  
ATOM   1310 2HE2 GLN A  83       5.801  12.974 -15.677  1.00  2.120          H  
ATOM   1311  N   VAL A  84       2.500   9.123 -15.250  1.00  1.450          N  
ATOM   1312  CA  VAL A  84       2.070   8.344 -16.411  1.00  1.570          C  
ATOM   1313  C   VAL A  84       2.310   9.033 -17.760  1.00  1.630          C  
ATOM   1314  O   VAL A  84       1.857  10.160 -17.988  1.00  1.770          O  
ATOM   1315  CB  VAL A  84       0.575   8.012 -16.301  1.00  2.150          C  
ATOM   1316  CG1 VAL A  84       0.142   7.139 -17.531  1.00  2.150          C  
ATOM   1317  CG2 VAL A  84       0.309   7.334 -14.955  1.00  2.150          C  
ATOM   1318  H   VAL A  84       2.229  10.104 -15.122  1.00  1.740          H  
ATOM   1319  HA  VAL A  84       2.623   7.409 -16.412  1.00  1.880          H  
ATOM   1320  HB  VAL A  84       0.000   8.936 -16.344  1.00  2.580          H  
ATOM   1321 1HG1 VAL A  84      -0.890   6.909 -17.476  1.00  2.580          H  
ATOM   1322 2HG1 VAL A  84       0.322   7.659 -18.462  1.00  2.580          H  
ATOM   1323 3HG1 VAL A  84       0.712   6.205 -17.530  1.00  2.580          H  
ATOM   1324 1HG2 VAL A  84      -0.728   7.136 -14.852  1.00  2.580          H  
ATOM   1325 2HG2 VAL A  84       0.872   6.412 -14.899  1.00  2.580          H  
ATOM   1326 3HG2 VAL A  84       0.604   7.987 -14.141  1.00  2.580          H  
ATOM   1327  N   SER A  85       2.966   8.312 -18.674  1.00  1.650          N  
ATOM   1328  CA  SER A  85       3.222   8.776 -20.045  1.00  1.780          C  
ATOM   1329  C   SER A  85       2.240   8.130 -21.031  1.00  1.850          C  
ATOM   1330  O   SER A  85       2.248   6.902 -21.238  1.00  2.080          O  
ATOM   1331  CB  SER A  85       4.644   8.448 -20.444  1.00  2.440          C  
ATOM   1332  OG  SER A  85       4.883   8.766 -21.789  1.00  2.440          O  
ATOM   1333  H   SER A  85       3.325   7.394 -18.391  1.00  1.980          H  
ATOM   1334  HA  SER A  85       3.078   9.858 -20.084  1.00  2.140          H  
ATOM   1335 1HB  SER A  85       5.333   9.001 -19.809  1.00  2.930          H  
ATOM   1336 2HB  SER A  85       4.827   7.392 -20.279  1.00  2.930          H  
ATOM   1337  HG  SER A  85       5.803   8.540 -21.951  1.00  2.930          H  
ATOM   1338  N   TYR A  86       1.374   8.940 -21.656  1.00  1.890          N  
ATOM   1339  CA  TYR A  86       0.356   8.331 -22.506  1.00  2.110          C  
ATOM   1340  C   TYR A  86       0.008   9.036 -23.811  1.00  1.970          C  
ATOM   1341  O   TYR A  86       0.204  10.239 -23.996  1.00  2.140          O  
ATOM   1342  CB  TYR A  86      -0.900   8.149 -21.668  1.00  2.870          C  
ATOM   1343  CG  TYR A  86      -1.566   9.418 -21.215  1.00  2.870          C  
ATOM   1344  CD1 TYR A  86      -2.652   9.964 -21.902  1.00  2.870          C  
ATOM   1345  CD2 TYR A  86      -1.081  10.047 -20.105  1.00  2.870          C  
ATOM   1346  CE1 TYR A  86      -3.239  11.133 -21.432  1.00  2.870          C  
ATOM   1347  CE2 TYR A  86      -1.648  11.183 -19.665  1.00  2.870          C  
ATOM   1348  CZ  TYR A  86      -2.723  11.738 -20.299  1.00  2.870          C  
ATOM   1349  OH  TYR A  86      -3.288  12.892 -19.795  1.00  2.870          O  
ATOM   1350  H   TYR A  86       1.387   9.955 -21.489  1.00  2.270          H  
ATOM   1351  HA  TYR A  86       0.714   7.342 -22.787  1.00  2.530          H  
ATOM   1352 1HB  TYR A  86      -1.627   7.553 -22.216  1.00  3.440          H  
ATOM   1353 2HB  TYR A  86      -0.625   7.612 -20.781  1.00  3.440          H  
ATOM   1354  HD1 TYR A  86      -3.050   9.473 -22.793  1.00  3.440          H  
ATOM   1355  HD2 TYR A  86      -0.232   9.639 -19.567  1.00  3.440          H  
ATOM   1356  HE1 TYR A  86      -4.100  11.570 -21.944  1.00  3.440          H  
ATOM   1357  HE2 TYR A  86      -1.242  11.646 -18.799  1.00  3.440          H  
ATOM   1358  HH  TYR A  86      -3.967  13.242 -20.412  1.00  3.440          H  
ATOM   1359  N   THR A  87      -0.563   8.230 -24.703  1.00  2.060          N  
ATOM   1360  CA  THR A  87      -1.009   8.609 -26.025  1.00  2.190          C  
ATOM   1361  C   THR A  87      -2.354   9.364 -26.004  1.00  2.050          C  
ATOM   1362  O   THR A  87      -3.304   8.917 -25.342  1.00  2.440          O  
ATOM   1363  CB  THR A  87      -1.150   7.323 -26.884  1.00  3.010          C  
ATOM   1364  OG1 THR A  87       0.120   6.654 -26.945  1.00  3.010          O  
ATOM   1365  CG2 THR A  87      -1.585   7.647 -28.302  1.00  3.010          C  
ATOM   1366  H   THR A  87      -0.664   7.256 -24.459  1.00  2.470          H  
ATOM   1367  HA  THR A  87      -0.220   9.201 -26.463  1.00  2.630          H  
ATOM   1368  HB  THR A  87      -1.883   6.661 -26.423  1.00  3.620          H  
ATOM   1369  HG1 THR A  87       0.003   5.772 -27.317  1.00  3.620          H  
ATOM   1370 1HG2 THR A  87      -1.666   6.723 -28.872  1.00  3.620          H  
ATOM   1371 2HG2 THR A  87      -2.547   8.140 -28.297  1.00  3.620          H  
ATOM   1372 3HG2 THR A  87      -0.850   8.291 -28.771  1.00  3.620          H  
ATOM   1373  N   PRO A  88      -2.465  10.507 -26.715  1.00  2.280          N  
ATOM   1374  CA  PRO A  88      -3.679  11.274 -26.881  1.00  2.670          C  
ATOM   1375  C   PRO A  88      -4.784  10.389 -27.406  1.00  2.040          C  
ATOM   1376  O   PRO A  88      -4.548   9.569 -28.291  1.00  1.790          O  
ATOM   1377  CB  PRO A  88      -3.268  12.294 -27.955  1.00  4.000          C  
ATOM   1378  CG  PRO A  88      -1.789  12.489 -27.748  1.00  4.000          C  
ATOM   1379  CD  PRO A  88      -1.271  11.132 -27.356  1.00  4.000          C  
ATOM   1380  HA  PRO A  88      -3.966  11.749 -25.932  1.00  3.200          H  
ATOM   1381 1HB  PRO A  88      -3.497  11.884 -28.951  1.00  4.810          H  
ATOM   1382 2HB  PRO A  88      -3.857  13.195 -27.862  1.00  4.810          H  
ATOM   1383 1HG  PRO A  88      -1.326  12.861 -28.678  1.00  4.810          H  
ATOM   1384 2HG  PRO A  88      -1.603  13.251 -26.979  1.00  4.810          H  
ATOM   1385 1HD  PRO A  88      -0.949  10.578 -28.243  1.00  4.810          H  
ATOM   1386 2HD  PRO A  88      -0.459  11.295 -26.623  1.00  4.810          H  
ATOM   1387  N   GLY A  89      -5.985  10.562 -26.882  1.00  2.480          N  
ATOM   1388  CA  GLY A  89      -7.109   9.771 -27.329  1.00  2.340          C  
ATOM   1389  C   GLY A  89      -7.630   8.818 -26.266  1.00  1.960          C  
ATOM   1390  O   GLY A  89      -8.777   8.376 -26.360  1.00  2.150          O  
ATOM   1391  H   GLY A  89      -6.154  11.252 -26.144  1.00  2.980          H  
ATOM   1392 1HA  GLY A  89      -7.911  10.445 -27.629  1.00  2.810          H  
ATOM   1393 2HA  GLY A  89      -6.827   9.205 -28.214  1.00  2.810          H  
ATOM   1394  N   ALA A  90      -6.836   8.512 -25.232  1.00  2.030          N  
ATOM   1395  CA  ALA A  90      -7.385   7.594 -24.234  1.00  2.040          C  
ATOM   1396  C   ALA A  90      -6.986   7.927 -22.785  1.00  1.760          C  
ATOM   1397  O   ALA A  90      -5.857   8.350 -22.539  1.00  1.980          O  
ATOM   1398  CB  ALA A  90      -6.924   6.182 -24.576  1.00  2.850          C  
ATOM   1399  H   ALA A  90      -5.865   8.860 -25.195  1.00  2.440          H  
ATOM   1400  HA  ALA A  90      -8.460   7.649 -24.325  1.00  2.450          H  
ATOM   1401 1HB  ALA A  90      -7.348   5.457 -23.890  1.00  3.420          H  
ATOM   1402 2HB  ALA A  90      -7.238   5.943 -25.592  1.00  3.420          H  
ATOM   1403 3HB  ALA A  90      -5.840   6.139 -24.514  1.00  3.420          H  
ATOM   1404  N   PRO A  91      -7.887   7.663 -21.806  1.00  1.600          N  
ATOM   1405  CA  PRO A  91      -7.742   7.848 -20.368  1.00  1.660          C  
ATOM   1406  C   PRO A  91      -6.793   6.897 -19.695  1.00  1.560          C  
ATOM   1407  O   PRO A  91      -6.508   5.815 -20.213  1.00  1.720          O  
ATOM   1408  CB  PRO A  91      -9.168   7.618 -19.854  1.00  2.490          C  
ATOM   1409  CG  PRO A  91      -9.798   6.712 -20.849  1.00  2.490          C  
ATOM   1410  CD  PRO A  91      -9.222   7.102 -22.169  1.00  2.490          C  
ATOM   1411  HA  PRO A  91      -7.417   8.874 -20.173  1.00  1.990          H  
ATOM   1412 1HB  PRO A  91      -9.121   7.144 -18.856  1.00  2.990          H  
ATOM   1413 2HB  PRO A  91      -9.701   8.566 -19.715  1.00  2.990          H  
ATOM   1414 1HG  PRO A  91      -9.601   5.672 -20.581  1.00  2.990          H  
ATOM   1415 2HG  PRO A  91     -10.872   6.842 -20.840  1.00  2.990          H  
ATOM   1416 1HD  PRO A  91      -9.150   6.195 -22.771  1.00  2.990          H  
ATOM   1417 2HD  PRO A  91      -9.867   7.872 -22.629  1.00  2.990          H  
ATOM   1418  N   LEU A  92      -6.297   7.320 -18.542  1.00  1.530          N  
ATOM   1419  CA  LEU A  92      -5.476   6.546 -17.649  1.00  1.580          C  
ATOM   1420  C   LEU A  92      -6.275   5.457 -16.998  1.00  1.540          C  
ATOM   1421  O   LEU A  92      -5.828   4.320 -16.882  1.00  1.580          O  
ATOM   1422  CB  LEU A  92      -4.939   7.426 -16.525  1.00  2.190          C  
ATOM   1423  CG  LEU A  92      -3.639   8.097 -16.716  1.00  2.190          C  
ATOM   1424  CD1 LEU A  92      -3.706   9.062 -17.840  1.00  2.190          C  
ATOM   1425  CD2 LEU A  92      -3.243   8.784 -15.420  1.00  2.190          C  
ATOM   1426  H   LEU A  92      -6.592   8.228 -18.200  1.00  1.840          H  
ATOM   1427  HA  LEU A  92      -4.656   6.107 -18.204  1.00  1.900          H  
ATOM   1428 1HB  LEU A  92      -5.674   8.194 -16.316  1.00  2.630          H  
ATOM   1429 2HB  LEU A  92      -4.861   6.818 -15.665  1.00  2.630          H  
ATOM   1430  HG  LEU A  92      -2.912   7.364 -16.963  1.00  2.630          H  
ATOM   1431 1HD1 LEU A  92      -2.742   9.493 -17.926  1.00  2.630          H  
ATOM   1432 2HD1 LEU A  92      -3.958   8.564 -18.773  1.00  2.630          H  
ATOM   1433 3HD1 LEU A  92      -4.436   9.836 -17.637  1.00  2.630          H  
ATOM   1434 1HD2 LEU A  92      -2.276   9.258 -15.542  1.00  2.630          H  
ATOM   1435 2HD2 LEU A  92      -3.981   9.533 -15.156  1.00  2.630          H  
ATOM   1436 3HD2 LEU A  92      -3.178   8.047 -14.624  1.00  2.630          H  
ATOM   1437  N   PHE A  93      -7.481   5.816 -16.568  1.00  1.600          N  
ATOM   1438  CA  PHE A  93      -8.297   4.875 -15.818  1.00  1.710          C  
ATOM   1439  C   PHE A  93      -9.729   4.783 -16.305  1.00  1.700          C  
ATOM   1440  O   PHE A  93     -10.265   5.757 -16.849  1.00  1.710          O  
ATOM   1441  CB  PHE A  93      -8.400   5.337 -14.387  1.00  2.350          C  
ATOM   1442  CG  PHE A  93      -7.105   5.583 -13.677  1.00  2.350          C  
ATOM   1443  CD1 PHE A  93      -6.618   6.888 -13.561  1.00  2.350          C  
ATOM   1444  CD2 PHE A  93      -6.374   4.562 -13.142  1.00  2.350          C  
ATOM   1445  CE1 PHE A  93      -5.436   7.152 -12.924  1.00  2.350          C  
ATOM   1446  CE2 PHE A  93      -5.192   4.826 -12.510  1.00  2.350          C  
ATOM   1447  CZ  PHE A  93      -4.717   6.125 -12.402  1.00  2.350          C  
ATOM   1448  H   PHE A  93      -7.784   6.783 -16.715  1.00  1.920          H  
ATOM   1449  HA  PHE A  93      -7.845   3.881 -15.870  1.00  2.050          H  
ATOM   1450 1HB  PHE A  93      -8.996   6.239 -14.341  1.00  2.820          H  
ATOM   1451 2HB  PHE A  93      -8.937   4.570 -13.859  1.00  2.820          H  
ATOM   1452  HD1 PHE A  93      -7.181   7.705 -13.990  1.00  2.820          H  
ATOM   1453  HD2 PHE A  93      -6.741   3.532 -13.230  1.00  2.820          H  
ATOM   1454  HE1 PHE A  93      -5.074   8.178 -12.846  1.00  2.820          H  
ATOM   1455  HE2 PHE A  93      -4.620   4.006 -12.089  1.00  2.820          H  
ATOM   1456  HZ  PHE A  93      -3.772   6.323 -11.897  1.00  2.820          H  
ATOM   1457  N   GLU A  94     -10.369   3.635 -16.061  1.00  1.810          N  
ATOM   1458  CA  GLU A  94     -11.811   3.554 -16.318  1.00  1.900          C  
ATOM   1459  C   GLU A  94     -12.541   3.212 -15.039  1.00  1.900          C  
ATOM   1460  O   GLU A  94     -12.385   2.122 -14.469  1.00  1.830          O  
ATOM   1461  CB  GLU A  94     -12.163   2.567 -17.425  1.00  2.620          C  
ATOM   1462  CG  GLU A  94     -13.644   2.468 -17.739  1.00  2.620          C  
ATOM   1463  CD  GLU A  94     -13.933   1.578 -18.912  1.00  2.620          C  
ATOM   1464  OE1 GLU A  94     -13.070   1.397 -19.725  1.00  2.620          O  
ATOM   1465  OE2 GLU A  94     -15.016   1.039 -18.975  1.00  2.620          O  
ATOM   1466  H   GLU A  94      -9.847   2.845 -15.652  1.00  2.170          H  
ATOM   1467  HA  GLU A  94     -12.169   4.534 -16.630  1.00  2.280          H  
ATOM   1468 1HB  GLU A  94     -11.665   2.868 -18.339  1.00  3.150          H  
ATOM   1469 2HB  GLU A  94     -11.827   1.571 -17.152  1.00  3.150          H  
ATOM   1470 1HG  GLU A  94     -14.159   2.063 -16.887  1.00  3.150          H  
ATOM   1471 2HG  GLU A  94     -14.030   3.458 -17.922  1.00  3.150          H  
ATOM   1472  N   PHE A  95     -13.345   4.161 -14.598  1.00  2.080          N  
ATOM   1473  CA  PHE A  95     -14.073   4.059 -13.364  1.00  2.190          C  
ATOM   1474  C   PHE A  95     -15.569   4.379 -13.595  1.00  2.230          C  
ATOM   1475  O   PHE A  95     -16.001   5.490 -13.294  1.00  2.300          O  
ATOM   1476  CB  PHE A  95     -13.441   5.039 -12.361  1.00  3.020          C  
ATOM   1477  CG  PHE A  95     -11.895   4.831 -11.983  1.00  3.020          C  
ATOM   1478  CD1 PHE A  95     -11.066   5.896 -11.809  1.00  3.020          C  
ATOM   1479  CD2 PHE A  95     -11.327   3.605 -11.804  1.00  3.020          C  
ATOM   1480  CE1 PHE A  95      -9.759   5.762 -11.399  1.00  3.020          C  
ATOM   1481  CE2 PHE A  95     -10.022   3.436 -11.405  1.00  3.020          C  
ATOM   1482  CZ  PHE A  95      -9.242   4.525 -11.180  1.00  3.020          C  
ATOM   1483  H   PHE A  95     -13.455   5.015 -15.154  1.00  2.500          H  
ATOM   1484  HA  PHE A  95     -13.972   3.058 -12.987  1.00  2.630          H  
ATOM   1485 1HB  PHE A  95     -13.540   6.047 -12.770  1.00  3.630          H  
ATOM   1486 2HB  PHE A  95     -14.008   5.029 -11.446  1.00  3.630          H  
ATOM   1487  HD1 PHE A  95     -11.454   6.859 -11.986  1.00  3.630          H  
ATOM   1488  HD2 PHE A  95     -11.908   2.761 -11.987  1.00  3.630          H  
ATOM   1489  HE1 PHE A  95      -9.134   6.646 -11.252  1.00  3.630          H  
ATOM   1490  HE2 PHE A  95      -9.617   2.430 -11.267  1.00  3.630          H  
ATOM   1491  HZ  PHE A  95      -8.205   4.411 -10.862  1.00  3.630          H  
ATOM   1492  N   PRO A  96     -16.370   3.430 -14.131  1.00  2.600          N  
ATOM   1493  CA  PRO A  96     -17.743   3.605 -14.606  1.00  2.790          C  
ATOM   1494  C   PRO A  96     -18.828   3.715 -13.541  1.00  2.470          C  
ATOM   1495  O   PRO A  96     -18.799   3.021 -12.513  1.00  2.490          O  
ATOM   1496  CB  PRO A  96     -17.954   2.327 -15.416  1.00  4.190          C  
ATOM   1497  CG  PRO A  96     -17.100   1.300 -14.722  1.00  4.190          C  
ATOM   1498  CD  PRO A  96     -15.899   2.040 -14.191  1.00  4.190          C  
ATOM   1499  HA  PRO A  96     -17.779   4.480 -15.251  1.00  3.350          H  
ATOM   1500 1HB  PRO A  96     -19.026   2.051 -15.421  1.00  5.020          H  
ATOM   1501 2HB  PRO A  96     -17.656   2.480 -16.462  1.00  5.020          H  
ATOM   1502 1HG  PRO A  96     -17.687   0.808 -13.918  1.00  5.020          H  
ATOM   1503 2HG  PRO A  96     -16.826   0.510 -15.424  1.00  5.020          H  
ATOM   1504 1HD  PRO A  96     -15.691   1.662 -13.178  1.00  5.020          H  
ATOM   1505 2HD  PRO A  96     -15.053   1.916 -14.856  1.00  5.020          H  
ATOM   1506  N   GLY A  97     -19.876   4.457 -13.885  1.00  2.610          N  
ATOM   1507  CA  GLY A  97     -21.058   4.598 -13.062  1.00  2.610          C  
ATOM   1508  C   GLY A  97     -22.008   3.415 -13.210  1.00  2.490          C  
ATOM   1509  O   GLY A  97     -23.163   3.597 -13.606  1.00  2.680          O  
ATOM   1510  H   GLY A  97     -19.888   5.000 -14.754  1.00  3.130          H  
ATOM   1511 1HA  GLY A  97     -20.764   4.710 -12.019  1.00  3.130          H  
ATOM   1512 2HA  GLY A  97     -21.568   5.518 -13.351  1.00  3.130          H  
ATOM   1513  N   ASP A  98     -21.518   2.202 -12.942  1.00  2.920          N  
ATOM   1514  CA  ASP A  98     -22.347   1.016 -13.053  1.00  3.380          C  
ATOM   1515  C   ASP A  98     -22.090   0.217 -11.800  1.00  3.420          C  
ATOM   1516  O   ASP A  98     -22.772  -0.769 -11.498  1.00  3.760          O  
ATOM   1517  CB  ASP A  98     -22.012   0.221 -14.326  1.00  4.550          C  
ATOM   1518  CG  ASP A  98     -20.600  -0.348 -14.368  1.00  4.550          C  
ATOM   1519  OD1 ASP A  98     -19.965  -0.396 -13.346  1.00  4.550          O  
ATOM   1520  OD2 ASP A  98     -20.156  -0.706 -15.437  1.00  4.550          O  
ATOM   1521  H   ASP A  98     -20.554   2.123 -12.596  1.00  3.500          H  
ATOM   1522  HA  ASP A  98     -23.398   1.302 -13.076  1.00  4.060          H  
ATOM   1523 1HB  ASP A  98     -22.722  -0.598 -14.437  1.00  5.460          H  
ATOM   1524 2HB  ASP A  98     -22.124   0.858 -15.182  1.00  5.460          H  
ATOM   1525  N   LEU A  99     -21.171   0.756 -11.012  1.00  3.430          N  
ATOM   1526  CA  LEU A  99     -20.824   0.188  -9.722  1.00  3.750          C  
ATOM   1527  C   LEU A  99     -21.082   1.337  -8.727  1.00  3.310          C  
ATOM   1528  O   LEU A  99     -20.673   2.465  -9.018  1.00  3.250          O  
ATOM   1529  CB  LEU A  99     -19.371  -0.326  -9.706  1.00  5.120          C  
ATOM   1530  CG  LEU A  99     -18.860  -1.003  -8.375  1.00  5.120          C  
ATOM   1531  CD1 LEU A  99     -19.584  -2.329  -8.173  1.00  5.120          C  
ATOM   1532  CD2 LEU A  99     -17.339  -1.241  -8.438  1.00  5.120          C  
ATOM   1533  H   LEU A  99     -20.644   1.552 -11.407  1.00  4.120          H  
ATOM   1534  HA  LEU A  99     -21.468  -0.655  -9.558  1.00  4.500          H  
ATOM   1535 1HB  LEU A  99     -19.285  -1.071 -10.502  1.00  6.150          H  
ATOM   1536 2HB  LEU A  99     -18.723   0.480  -9.969  1.00  6.150          H  
ATOM   1537  HG  LEU A  99     -19.088  -0.358  -7.525  1.00  6.150          H  
ATOM   1538 1HD1 LEU A  99     -19.241  -2.786  -7.253  1.00  6.150          H  
ATOM   1539 2HD1 LEU A  99     -20.636  -2.192  -8.112  1.00  6.150          H  
ATOM   1540 3HD1 LEU A  99     -19.369  -2.995  -9.008  1.00  6.150          H  
ATOM   1541 1HD2 LEU A  99     -17.007  -1.708  -7.507  1.00  6.150          H  
ATOM   1542 2HD2 LEU A  99     -17.122  -1.884  -9.262  1.00  6.150          H  
ATOM   1543 3HD2 LEU A  99     -16.813  -0.316  -8.568  1.00  6.150          H  
ATOM   1544  N   PRO A 100     -21.738   1.148  -7.553  1.00  3.220          N  
ATOM   1545  CA  PRO A 100     -22.058   2.219  -6.605  1.00  2.890          C  
ATOM   1546  C   PRO A 100     -20.842   2.762  -5.858  1.00  2.600          C  
ATOM   1547  O   PRO A 100     -20.726   2.633  -4.644  1.00  2.890          O  
ATOM   1548  CB  PRO A 100     -23.022   1.520  -5.624  1.00  4.330          C  
ATOM   1549  CG  PRO A 100     -23.433   0.234  -6.289  1.00  4.330          C  
ATOM   1550  CD  PRO A 100     -22.272  -0.162  -7.141  1.00  4.330          C  
ATOM   1551  HA  PRO A 100     -22.569   3.032  -7.142  1.00  3.470          H  
ATOM   1552 1HB  PRO A 100     -22.531   1.333  -4.676  1.00  5.200          H  
ATOM   1553 2HB  PRO A 100     -23.876   2.177  -5.410  1.00  5.200          H  
ATOM   1554 1HG  PRO A 100     -23.671  -0.520  -5.520  1.00  5.200          H  
ATOM   1555 2HG  PRO A 100     -24.350   0.385  -6.876  1.00  5.200          H  
ATOM   1556 1HD  PRO A 100     -21.533  -0.716  -6.544  1.00  5.200          H  
ATOM   1557 2HD  PRO A 100     -22.699  -0.746  -7.946  1.00  5.200          H  
ATOM   1558  N   ASN A 101     -19.946   3.377  -6.601  1.00  2.490          N  
ATOM   1559  CA  ASN A 101     -18.710   3.912  -6.072  1.00  2.440          C  
ATOM   1560  C   ASN A 101     -18.922   5.353  -5.695  1.00  2.240          C  
ATOM   1561  O   ASN A 101     -19.257   6.173  -6.545  1.00  2.740          O  
ATOM   1562  CB  ASN A 101     -17.651   3.830  -7.117  1.00  3.440          C  
ATOM   1563  CG  ASN A 101     -17.463   2.494  -7.566  1.00  3.440          C  
ATOM   1564  OD1 ASN A 101     -17.394   1.495  -6.825  1.00  3.440          O  
ATOM   1565  ND2 ASN A 101     -17.388   2.409  -8.859  1.00  3.440          N  
ATOM   1566  H   ASN A 101     -20.139   3.443  -7.600  1.00  2.990          H  
ATOM   1567  HA  ASN A 101     -18.418   3.356  -5.177  1.00  2.930          H  
ATOM   1568 1HB  ASN A 101     -17.955   4.416  -7.968  1.00  4.120          H  
ATOM   1569 2HB  ASN A 101     -16.707   4.231  -6.739  1.00  4.120          H  
ATOM   1570 1HD2 ASN A 101     -17.272   1.518  -9.291  1.00  4.120          H  
ATOM   1571 2HD2 ASN A 101     -17.456   3.231  -9.427  1.00  4.120          H  
ATOM   1572  N   ALA A 102     -18.829   5.678  -4.421  1.00  1.990          N  
ATOM   1573  CA  ALA A 102     -19.093   7.050  -4.036  1.00  2.150          C  
ATOM   1574  C   ALA A 102     -18.080   8.023  -4.649  1.00  1.800          C  
ATOM   1575  O   ALA A 102     -18.451   9.111  -5.119  1.00  1.700          O  
ATOM   1576  CB  ALA A 102     -19.086   7.159  -2.524  1.00  2.950          C  
ATOM   1577  H   ALA A 102     -18.578   4.979  -3.734  1.00  2.390          H  
ATOM   1578  HA  ALA A 102     -20.083   7.320  -4.409  1.00  2.580          H  
ATOM   1579 1HB  ALA A 102     -19.320   8.170  -2.236  1.00  3.540          H  
ATOM   1580 2HB  ALA A 102     -19.835   6.483  -2.111  1.00  3.540          H  
ATOM   1581 3HB  ALA A 102     -18.106   6.885  -2.144  1.00  3.540          H  
ATOM   1582  N   TYR A 103     -16.801   7.622  -4.635  1.00  1.810          N  
ATOM   1583  CA  TYR A 103     -15.746   8.493  -5.123  1.00  1.620          C  
ATOM   1584  C   TYR A 103     -14.449   7.758  -5.402  1.00  1.510          C  
ATOM   1585  O   TYR A 103     -14.251   6.627  -4.956  1.00  1.920          O  
ATOM   1586  CB  TYR A 103     -15.458   9.605  -4.108  1.00  2.340          C  
ATOM   1587  CG  TYR A 103     -14.871   9.130  -2.815  1.00  2.340          C  
ATOM   1588  CD1 TYR A 103     -13.496   9.111  -2.648  1.00  2.340          C  
ATOM   1589  CD2 TYR A 103     -15.693   8.717  -1.801  1.00  2.340          C  
ATOM   1590  CE1 TYR A 103     -12.959   8.683  -1.465  1.00  2.340          C  
ATOM   1591  CE2 TYR A 103     -15.164   8.280  -0.619  1.00  2.340          C  
ATOM   1592  CZ  TYR A 103     -13.801   8.263  -0.442  1.00  2.340          C  
ATOM   1593  OH  TYR A 103     -13.272   7.834   0.754  1.00  2.340          O  
ATOM   1594  H   TYR A 103     -16.564   6.709  -4.275  1.00  2.170          H  
ATOM   1595  HA  TYR A 103     -16.080   8.939  -6.055  1.00  1.940          H  
ATOM   1596 1HB  TYR A 103     -14.769  10.331  -4.549  1.00  2.810          H  
ATOM   1597 2HB  TYR A 103     -16.373  10.132  -3.876  1.00  2.810          H  
ATOM   1598  HD1 TYR A 103     -12.839   9.441  -3.455  1.00  2.810          H  
ATOM   1599  HD2 TYR A 103     -16.762   8.739  -1.938  1.00  2.810          H  
ATOM   1600  HE1 TYR A 103     -11.877   8.672  -1.333  1.00  2.810          H  
ATOM   1601  HE2 TYR A 103     -15.823   7.954   0.185  1.00  2.810          H  
ATOM   1602  HH  TYR A 103     -13.983   7.549   1.334  1.00  2.810          H  
ATOM   1603  N   ILE A 104     -13.572   8.450  -6.118  1.00  1.460          N  
ATOM   1604  CA  ILE A 104     -12.165   8.079  -6.342  1.00  1.780          C  
ATOM   1605  C   ILE A 104     -11.286   9.301  -6.058  1.00  1.680          C  
ATOM   1606  O   ILE A 104     -11.810  10.424  -6.041  1.00  1.810          O  
ATOM   1607  CB  ILE A 104     -11.924   7.596  -7.767  1.00  2.360          C  
ATOM   1608  CG1 ILE A 104     -12.278   8.761  -8.711  1.00  2.360          C  
ATOM   1609  CG2 ILE A 104     -12.680   6.271  -8.034  1.00  2.360          C  
ATOM   1610  CD1 ILE A 104     -11.947   8.526 -10.065  1.00  2.360          C  
ATOM   1611  H   ILE A 104     -13.922   9.344  -6.483  1.00  1.750          H  
ATOM   1612  HA  ILE A 104     -11.882   7.288  -5.647  1.00  2.140          H  
ATOM   1613  HB  ILE A 104     -10.856   7.405  -7.897  1.00  2.840          H  
ATOM   1614 1HG1 ILE A 104     -13.340   8.985  -8.631  1.00  2.840          H  
ATOM   1615 2HG1 ILE A 104     -11.718   9.635  -8.417  1.00  2.840          H  
ATOM   1616 1HG2 ILE A 104     -12.487   5.908  -9.037  1.00  2.840          H  
ATOM   1617 2HG2 ILE A 104     -12.342   5.527  -7.326  1.00  2.840          H  
ATOM   1618 3HG2 ILE A 104     -13.734   6.419  -7.903  1.00  2.840          H  
ATOM   1619 1HD1 ILE A 104     -12.178   9.372 -10.671  1.00  2.840          H  
ATOM   1620 2HD1 ILE A 104     -10.883   8.322 -10.129  1.00  2.840          H  
ATOM   1621 3HD1 ILE A 104     -12.512   7.700 -10.400  1.00  2.840          H  
ATOM   1622  N   THR A 105      -9.967   9.111  -5.899  1.00  1.740          N  
ATOM   1623  CA  THR A 105      -9.102  10.286  -5.679  1.00  1.720          C  
ATOM   1624  C   THR A 105      -7.803  10.341  -6.503  1.00  1.670          C  
ATOM   1625  O   THR A 105      -7.037   9.373  -6.559  1.00  1.760          O  
ATOM   1626  CB  THR A 105      -8.668  10.365  -4.183  1.00  2.420          C  
ATOM   1627  OG1 THR A 105      -9.824  10.365  -3.329  1.00  2.420          O  
ATOM   1628  CG2 THR A 105      -7.855  11.620  -3.905  1.00  2.420          C  
ATOM   1629  H   THR A 105      -9.589   8.157  -5.929  1.00  2.090          H  
ATOM   1630  HA  THR A 105      -9.670  11.179  -5.931  1.00  2.060          H  
ATOM   1631  HB  THR A 105      -8.053   9.520  -3.938  1.00  2.900          H  
ATOM   1632  HG1 THR A 105     -10.066   9.423  -3.213  1.00  2.900          H  
ATOM   1633 1HG2 THR A 105      -7.587  11.616  -2.862  1.00  2.900          H  
ATOM   1634 2HG2 THR A 105      -6.953  11.637  -4.485  1.00  2.900          H  
ATOM   1635 3HG2 THR A 105      -8.447  12.497  -4.131  1.00  2.900          H  
ATOM   1636  N   LEU A 106      -7.498  11.520  -7.056  1.00  1.690          N  
ATOM   1637  CA  LEU A 106      -6.174  11.794  -7.623  1.00  1.730          C  
ATOM   1638  C   LEU A 106      -5.459  12.694  -6.615  1.00  1.620          C  
ATOM   1639  O   LEU A 106      -5.944  13.782  -6.275  1.00  1.720          O  
ATOM   1640  CB  LEU A 106      -6.228  12.474  -8.998  1.00  2.410          C  
ATOM   1641  CG  LEU A 106      -6.854  11.715 -10.187  1.00  2.410          C  
ATOM   1642  CD1 LEU A 106      -6.860  12.667 -11.402  1.00  2.410          C  
ATOM   1643  CD2 LEU A 106      -6.022  10.433 -10.507  1.00  2.410          C  
ATOM   1644  H   LEU A 106      -8.189  12.278  -7.043  1.00  2.030          H  
ATOM   1645  HA  LEU A 106      -5.605  10.870  -7.697  1.00  2.080          H  
ATOM   1646 1HB  LEU A 106      -6.794  13.402  -8.882  1.00  2.890          H  
ATOM   1647 2HB  LEU A 106      -5.207  12.724  -9.278  1.00  2.890          H  
ATOM   1648  HG  LEU A 106      -7.884  11.439  -9.952  1.00  2.890          H  
ATOM   1649 1HD1 LEU A 106      -7.302  12.171 -12.263  1.00  2.890          H  
ATOM   1650 2HD1 LEU A 106      -7.446  13.557 -11.157  1.00  2.890          H  
ATOM   1651 3HD1 LEU A 106      -5.839  12.961 -11.643  1.00  2.890          H  
ATOM   1652 1HD2 LEU A 106      -6.456   9.916 -11.357  1.00  2.890          H  
ATOM   1653 2HD2 LEU A 106      -4.997  10.713 -10.746  1.00  2.890          H  
ATOM   1654 3HD2 LEU A 106      -6.023   9.761  -9.648  1.00  2.890          H  
ATOM   1655  N   ASN A 107      -4.351  12.208  -6.069  1.00  1.500          N  
ATOM   1656  CA  ASN A 107      -3.679  12.959  -5.020  1.00  1.440          C  
ATOM   1657  C   ASN A 107      -2.580  13.912  -5.534  1.00  1.690          C  
ATOM   1658  O   ASN A 107      -2.267  13.973  -6.734  1.00  1.890          O  
ATOM   1659  CB  ASN A 107      -3.149  11.955  -4.007  1.00  2.040          C  
ATOM   1660  CG  ASN A 107      -3.118  12.437  -2.572  1.00  2.040          C  
ATOM   1661  OD1 ASN A 107      -2.947  13.629  -2.323  1.00  2.040          O  
ATOM   1662  ND2 ASN A 107      -3.299  11.537  -1.641  1.00  2.040          N  
ATOM   1663  H   ASN A 107      -3.999  11.287  -6.349  1.00  1.800          H  
ATOM   1664  HA  ASN A 107      -4.418  13.573  -4.519  1.00  1.730          H  
ATOM   1665 1HB  ASN A 107      -3.739  11.037  -4.063  1.00  2.450          H  
ATOM   1666 2HB  ASN A 107      -2.139  11.714  -4.295  1.00  2.450          H  
ATOM   1667 1HD2 ASN A 107      -3.304  11.810  -0.677  1.00  2.450          H  
ATOM   1668 2HD2 ASN A 107      -3.463  10.580  -1.884  1.00  2.450          H  
ATOM   1669  N   ILE A 108      -1.967  14.602  -4.580  1.00  2.050          N  
ATOM   1670  CA  ILE A 108      -0.935  15.591  -4.817  1.00  2.480          C  
ATOM   1671  C   ILE A 108       0.299  15.031  -5.507  1.00  2.100          C  
ATOM   1672  O   ILE A 108       0.790  13.942  -5.195  1.00  2.450          O  
ATOM   1673  CB  ILE A 108      -0.536  16.286  -3.486  1.00  3.300          C  
ATOM   1674  CG1 ILE A 108       0.344  17.536  -3.810  1.00  3.300          C  
ATOM   1675  CG2 ILE A 108       0.200  15.303  -2.549  1.00  3.300          C  
ATOM   1676  CD1 ILE A 108       0.531  18.520  -2.687  1.00  3.300          C  
ATOM   1677  H   ILE A 108      -2.298  14.470  -3.633  1.00  2.460          H  
ATOM   1678  HA  ILE A 108      -1.353  16.352  -5.475  1.00  2.980          H  
ATOM   1679  HB  ILE A 108      -1.434  16.622  -2.974  1.00  3.960          H  
ATOM   1680 1HG1 ILE A 108       1.307  17.200  -4.086  1.00  3.960          H  
ATOM   1681 2HG1 ILE A 108      -0.084  18.050  -4.646  1.00  3.960          H  
ATOM   1682 1HG2 ILE A 108       0.451  15.797  -1.618  1.00  3.960          H  
ATOM   1683 2HG2 ILE A 108      -0.443  14.457  -2.336  1.00  3.960          H  
ATOM   1684 3HG2 ILE A 108       1.102  14.947  -3.003  1.00  3.960          H  
ATOM   1685 1HD1 ILE A 108       1.166  19.338  -3.028  1.00  3.960          H  
ATOM   1686 2HD1 ILE A 108      -0.440  18.915  -2.379  1.00  3.960          H  
ATOM   1687 3HD1 ILE A 108       1.007  18.035  -1.839  1.00  3.960          H  
ATOM   1688  N   TYR A 109       0.792  15.836  -6.444  1.00  2.170          N  
ATOM   1689  CA  TYR A 109       1.954  15.627  -7.289  1.00  2.300          C  
ATOM   1690  C   TYR A 109       1.719  14.621  -8.400  1.00  2.350          C  
ATOM   1691  O   TYR A 109       2.661  14.259  -9.105  1.00  3.080          O  
ATOM   1692  CB  TYR A 109       3.193  15.177  -6.488  1.00  3.170          C  
ATOM   1693  CG  TYR A 109       3.557  16.042  -5.285  1.00  3.170          C  
ATOM   1694  CD1 TYR A 109       3.616  15.468  -4.028  1.00  3.170          C  
ATOM   1695  CD2 TYR A 109       3.812  17.396  -5.431  1.00  3.170          C  
ATOM   1696  CE1 TYR A 109       3.932  16.235  -2.926  1.00  3.170          C  
ATOM   1697  CE2 TYR A 109       4.126  18.165  -4.332  1.00  3.170          C  
ATOM   1698  CZ  TYR A 109       4.187  17.586  -3.080  1.00  3.170          C  
ATOM   1699  OH  TYR A 109       4.503  18.350  -1.978  1.00  3.170          O  
ATOM   1700  H   TYR A 109       0.273  16.692  -6.653  1.00  2.600          H  
ATOM   1701  HA  TYR A 109       2.187  16.574  -7.757  1.00  2.760          H  
ATOM   1702 1HB  TYR A 109       3.060  14.151  -6.145  1.00  3.800          H  
ATOM   1703 2HB  TYR A 109       4.052  15.171  -7.157  1.00  3.800          H  
ATOM   1704  HD1 TYR A 109       3.410  14.404  -3.908  1.00  3.800          H  
ATOM   1705  HD2 TYR A 109       3.764  17.851  -6.395  1.00  3.800          H  
ATOM   1706  HE1 TYR A 109       3.976  15.778  -1.939  1.00  3.800          H  
ATOM   1707  HE2 TYR A 109       4.325  19.231  -4.453  1.00  3.800          H  
ATOM   1708  HH  TYR A 109       4.580  19.271  -2.236  1.00  3.800          H  
ATOM   1709  N   ALA A 110       0.471  14.192  -8.621  1.00  2.370          N  
ATOM   1710  CA  ALA A 110       0.263  13.301  -9.752  1.00  2.790          C  
ATOM   1711  C   ALA A 110       0.780  13.991 -11.010  1.00  2.330          C  
ATOM   1712  O   ALA A 110       0.403  15.134 -11.312  1.00  2.720          O  
ATOM   1713  CB  ALA A 110      -1.203  12.934  -9.887  1.00  3.740          C  
ATOM   1714  H   ALA A 110      -0.306  14.448  -7.999  1.00  2.840          H  
ATOM   1715  HA  ALA A 110       0.848  12.392  -9.598  1.00  3.350          H  
ATOM   1716 1HB  ALA A 110      -1.328  12.266 -10.734  1.00  4.490          H  
ATOM   1717 2HB  ALA A 110      -1.536  12.437  -8.973  1.00  4.490          H  
ATOM   1718 3HB  ALA A 110      -1.780  13.817 -10.035  1.00  4.490          H  
ATOM   1719  N   ASP A 111       1.597  13.256 -11.766  1.00  2.070          N  
ATOM   1720  CA  ASP A 111       2.215  13.750 -12.988  1.00  1.890          C  
ATOM   1721  C   ASP A 111       1.665  12.974 -14.196  1.00  1.870          C  
ATOM   1722  O   ASP A 111       2.035  11.830 -14.463  1.00  2.040          O  
ATOM   1723  CB  ASP A 111       3.736  13.677 -12.780  1.00  2.720          C  
ATOM   1724  CG  ASP A 111       4.626  14.173 -13.896  1.00  2.720          C  
ATOM   1725  OD1 ASP A 111       4.255  14.094 -15.037  1.00  2.720          O  
ATOM   1726  OD2 ASP A 111       5.705  14.627 -13.596  1.00  2.720          O  
ATOM   1727  H   ASP A 111       1.849  12.315 -11.445  1.00  2.480          H  
ATOM   1728  HA  ASP A 111       1.958  14.797 -13.105  1.00  2.270          H  
ATOM   1729 1HB  ASP A 111       3.982  14.242 -11.883  1.00  3.260          H  
ATOM   1730 2HB  ASP A 111       4.002  12.649 -12.566  1.00  3.260          H  
ATOM   1731  N   ILE A 112       0.691  13.576 -14.856  1.00  2.220          N  
ATOM   1732  CA  ILE A 112      -0.076  12.921 -15.913  1.00  2.560          C  
ATOM   1733  C   ILE A 112       0.173  13.608 -17.257  1.00  2.380          C  
ATOM   1734  O   ILE A 112      -0.395  14.669 -17.525  1.00  2.720          O  
ATOM   1735  CB  ILE A 112      -1.571  12.954 -15.468  1.00  3.450          C  
ATOM   1736  CG1 ILE A 112      -1.702  12.180 -14.075  1.00  3.450          C  
ATOM   1737  CG2 ILE A 112      -2.498  12.407 -16.518  1.00  3.450          C  
ATOM   1738  CD1 ILE A 112      -3.068  12.257 -13.391  1.00  3.450          C  
ATOM   1739  H   ILE A 112       0.499  14.549 -14.603  1.00  2.660          H  
ATOM   1740  HA  ILE A 112       0.248  11.884 -16.000  1.00  3.070          H  
ATOM   1741  HB  ILE A 112      -1.845  13.993 -15.274  1.00  4.140          H  
ATOM   1742 1HG1 ILE A 112      -1.447  11.134 -14.238  1.00  4.140          H  
ATOM   1743 2HG1 ILE A 112      -0.987  12.599 -13.376  1.00  4.140          H  
ATOM   1744 1HG2 ILE A 112      -3.520  12.467 -16.188  1.00  4.140          H  
ATOM   1745 2HG2 ILE A 112      -2.397  12.992 -17.424  1.00  4.140          H  
ATOM   1746 3HG2 ILE A 112      -2.241  11.382 -16.711  1.00  4.140          H  
ATOM   1747 1HD1 ILE A 112      -3.035  11.708 -12.452  1.00  4.140          H  
ATOM   1748 2HD1 ILE A 112      -3.316  13.299 -13.192  1.00  4.140          H  
ATOM   1749 3HD1 ILE A 112      -3.824  11.824 -14.018  1.00  4.140          H  
ATOM   1750  N   TYR A 113       0.974  12.982 -18.133  1.00  2.260          N  
ATOM   1751  CA  TYR A 113       1.367  13.648 -19.375  1.00  2.320          C  
ATOM   1752  C   TYR A 113       0.873  13.004 -20.655  1.00  2.540          C  
ATOM   1753  O   TYR A 113       1.231  11.873 -21.006  1.00  2.680          O  
ATOM   1754  CB  TYR A 113       2.881  13.780 -19.449  1.00  3.220          C  
ATOM   1755  CG  TYR A 113       3.355  14.411 -20.746  1.00  3.220          C  
ATOM   1756  CD1 TYR A 113       3.165  15.765 -20.990  1.00  3.220          C  
ATOM   1757  CD2 TYR A 113       3.983  13.621 -21.699  1.00  3.220          C  
ATOM   1758  CE1 TYR A 113       3.599  16.321 -22.168  1.00  3.220          C  
ATOM   1759  CE2 TYR A 113       4.413  14.179 -22.880  1.00  3.220          C  
ATOM   1760  CZ  TYR A 113       4.225  15.523 -23.117  1.00  3.220          C  
ATOM   1761  OH  TYR A 113       4.657  16.078 -24.299  1.00  3.220          O  
ATOM   1762  H   TYR A 113       1.350  12.054 -17.911  1.00  2.710          H  
ATOM   1763  HA  TYR A 113       0.945  14.651 -19.356  1.00  2.780          H  
ATOM   1764 1HB  TYR A 113       3.238  14.384 -18.613  1.00  3.870          H  
ATOM   1765 2HB  TYR A 113       3.335  12.792 -19.357  1.00  3.870          H  
ATOM   1766  HD1 TYR A 113       2.671  16.393 -20.266  1.00  3.870          H  
ATOM   1767  HD2 TYR A 113       4.129  12.555 -21.513  1.00  3.870          H  
ATOM   1768  HE1 TYR A 113       3.448  17.386 -22.356  1.00  3.870          H  
ATOM   1769  HE2 TYR A 113       4.902  13.557 -23.629  1.00  3.870          H  
ATOM   1770  HH  TYR A 113       4.473  17.022 -24.293  1.00  3.870          H  
ATOM   1771  N   GLY A 114       0.096  13.801 -21.364  1.00  2.940          N  
ATOM   1772  CA  GLY A 114      -0.588  13.472 -22.592  1.00  3.230          C  
ATOM   1773  C   GLY A 114      -1.690  14.513 -22.620  1.00  3.320          C  
ATOM   1774  O   GLY A 114      -1.544  15.568 -22.001  1.00  3.240          O  
ATOM   1775  H   GLY A 114      -0.096  14.718 -20.980  1.00  3.530          H  
ATOM   1776 1HA  GLY A 114       0.078  13.575 -23.449  1.00  3.880          H  
ATOM   1777 2HA  GLY A 114      -0.982  12.459 -22.571  1.00  3.880          H  
ATOM   1778  N   ARG A 115      -2.776  14.292 -23.334  1.00  3.890          N  
ATOM   1779  CA  ARG A 115      -3.792  15.338 -23.340  1.00  3.890          C  
ATOM   1780  C   ARG A 115      -4.444  15.449 -21.963  1.00  3.890          C  
ATOM   1781  O   ARG A 115      -4.778  14.433 -21.350  1.00  3.890          O  
ATOM   1782  CB  ARG A 115      -4.861  15.069 -24.351  1.00  5.450          C  
ATOM   1783  CG  ARG A 115      -4.429  14.979 -25.776  1.00  5.450          C  
ATOM   1784  CD  ARG A 115      -4.085  16.284 -26.381  1.00  5.450          C  
ATOM   1785  NE  ARG A 115      -3.841  16.142 -27.806  1.00  5.450          N  
ATOM   1786  CZ  ARG A 115      -3.315  17.077 -28.608  1.00  5.450          C  
ATOM   1787  NH1 ARG A 115      -2.946  18.248 -28.122  1.00  5.450          N  
ATOM   1788  NH2 ARG A 115      -3.175  16.817 -29.897  1.00  5.450          N  
ATOM   1789  H   ARG A 115      -2.916  13.424 -23.832  1.00  4.670          H  
ATOM   1790  HA  ARG A 115      -3.314  16.289 -23.571  1.00  4.670          H  
ATOM   1791 1HB  ARG A 115      -5.371  14.159 -24.091  1.00  6.540          H  
ATOM   1792 2HB  ARG A 115      -5.570  15.867 -24.286  1.00  6.540          H  
ATOM   1793 1HG  ARG A 115      -3.548  14.360 -25.827  1.00  6.540          H  
ATOM   1794 2HG  ARG A 115      -5.235  14.527 -26.359  1.00  6.540          H  
ATOM   1795 1HD  ARG A 115      -4.910  16.983 -26.245  1.00  6.540          H  
ATOM   1796 2HD  ARG A 115      -3.184  16.673 -25.917  1.00  6.540          H  
ATOM   1797  HE  ARG A 115      -4.132  15.275 -28.236  1.00  6.540          H  
ATOM   1798 1HH1 ARG A 115      -3.058  18.451 -27.142  1.00  6.540          H  
ATOM   1799 2HH1 ARG A 115      -2.548  18.948 -28.736  1.00  6.540          H  
ATOM   1800 1HH2 ARG A 115      -3.469  15.938 -30.285  1.00  6.540          H  
ATOM   1801 2HH2 ARG A 115      -2.823  17.525 -30.537  1.00  6.540          H  
ATOM   1802  N   GLY A 116      -4.640  16.690 -21.496  1.00  3.890          N  
ATOM   1803  CA  GLY A 116      -5.250  16.970 -20.191  1.00  3.890          C  
ATOM   1804  C   GLY A 116      -6.662  17.584 -20.211  1.00  3.890          C  
ATOM   1805  O   GLY A 116      -7.075  18.190 -19.222  1.00  3.890          O  
ATOM   1806  H   GLY A 116      -4.321  17.468 -22.055  1.00  4.670          H  
ATOM   1807 1HA  GLY A 116      -5.284  16.040 -19.622  1.00  4.670          H  
ATOM   1808 2HA  GLY A 116      -4.587  17.634 -19.635  1.00  4.670          H  
ATOM   1809  N   GLY A 117      -7.372  17.527 -21.343  1.00  3.890          N  
ATOM   1810  CA  GLY A 117      -8.706  18.126 -21.426  1.00  3.890          C  
ATOM   1811  C   GLY A 117      -8.733  19.641 -21.671  1.00  3.890          C  
ATOM   1812  O   GLY A 117      -9.811  20.238 -21.721  1.00  3.890          O  
ATOM   1813  H   GLY A 117      -7.050  16.977 -22.140  1.00  4.670          H  
ATOM   1814 1HA  GLY A 117      -9.259  17.627 -22.222  1.00  4.670          H  
ATOM   1815 2HA  GLY A 117      -9.243  17.908 -20.504  1.00  4.670          H  
ATOM   1816  N   THR A 118      -7.566  20.261 -21.835  1.00  3.890          N  
ATOM   1817  CA  THR A 118      -7.476  21.705 -22.031  1.00  3.890          C  
ATOM   1818  C   THR A 118      -6.709  22.134 -23.272  1.00  3.890          C  
ATOM   1819  O   THR A 118      -5.893  21.381 -23.811  1.00  3.890          O  
ATOM   1820  CB  THR A 118      -6.798  22.372 -20.830  1.00  5.450          C  
ATOM   1821  OG1 THR A 118      -5.438  21.847 -20.691  1.00  5.450          O  
ATOM   1822  CG2 THR A 118      -7.586  22.138 -19.561  1.00  5.450          C  
ATOM   1823  H   THR A 118      -6.725  19.712 -21.784  1.00  4.670          H  
ATOM   1824  HA  THR A 118      -8.487  22.100 -22.121  1.00  4.670          H  
ATOM   1825  HB  THR A 118      -6.747  23.442 -21.017  1.00  6.540          H  
ATOM   1826  HG1 THR A 118      -4.959  22.001 -21.523  1.00  6.540          H  
ATOM   1827 1HG2 THR A 118      -7.099  22.645 -18.737  1.00  6.540          H  
ATOM   1828 2HG2 THR A 118      -8.591  22.537 -19.685  1.00  6.540          H  
ATOM   1829 3HG2 THR A 118      -7.645  21.069 -19.352  1.00  6.540          H  
ATOM   1830  N   GLY A 119      -6.905  23.403 -23.649  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      -6.265  24.016 -24.810  1.00  3.890          C  
ATOM   1832  C   GLY A 119      -7.227  23.912 -25.990  1.00  3.890          C  
ATOM   1833  O   GLY A 119      -8.435  23.761 -25.796  1.00  3.890          O  
ATOM   1834  H   GLY A 119      -7.557  23.963 -23.120  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      -6.019  25.058 -24.593  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      -5.339  23.496 -25.034  1.00  4.670          H  
ATOM   1837  N   GLY A 120      -6.732  24.004 -27.223  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      -7.606  23.973 -28.408  1.00  3.890          C  
ATOM   1839  C   GLY A 120      -7.986  22.520 -28.712  1.00  3.890          C  
ATOM   1840  O   GLY A 120      -7.617  21.965 -29.746  1.00  3.890          O  
ATOM   1841  H   GLY A 120      -5.736  24.099 -27.350  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      -8.502  24.565 -28.223  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      -7.090  24.411 -29.262  1.00  4.670          H  
ATOM   1844  N   VAL A 121      -8.748  21.931 -27.793  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      -9.030  20.500 -27.777  1.00  3.890          C  
ATOM   1846  C   VAL A 121     -10.439  19.993 -28.077  1.00  3.890          C  
ATOM   1847  O   VAL A 121     -10.839  18.927 -27.576  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      -8.644  19.930 -26.415  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      -7.175  20.039 -26.205  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      -9.423  20.583 -25.283  1.00  5.450          C  
ATOM   1851  H   VAL A 121      -9.035  22.529 -27.020  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      -8.373  20.052 -28.518  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      -8.872  18.981 -26.429  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      -6.911  19.580 -25.257  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      -6.656  19.527 -27.011  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      -6.881  21.074 -26.196  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      -9.144  20.112 -24.361  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      -9.206  21.620 -25.219  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121     -10.492  20.452 -25.436  1.00  6.540          H  
ATOM   1860  N   ALA A 122     -11.193  20.704 -28.901  1.00  3.890          N  
ATOM   1861  CA  ALA A 122     -12.522  20.215 -29.249  1.00  3.890          C  
ATOM   1862  C   ALA A 122     -12.408  18.815 -29.835  1.00  3.890          C  
ATOM   1863  O   ALA A 122     -11.516  18.530 -30.632  1.00  3.890          O  
ATOM   1864  CB  ALA A 122     -13.198  21.133 -30.257  1.00  5.450          C  
ATOM   1865  H   ALA A 122     -10.836  21.571 -29.282  1.00  4.670          H  
ATOM   1866  HA  ALA A 122     -13.121  20.166 -28.340  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122     -14.190  20.748 -30.494  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122     -13.289  22.132 -29.835  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122     -12.599  21.176 -31.167  1.00  6.540          H  
ATOM   1870  N   TYR A 123     -13.357  17.950 -29.488  1.00  3.890          N  
ATOM   1871  CA  TYR A 123     -13.384  16.567 -29.976  1.00  3.890          C  
ATOM   1872  C   TYR A 123     -13.489  16.478 -31.500  1.00  3.890          C  
ATOM   1873  O   TYR A 123     -13.182  15.447 -32.098  1.00  3.890          O  
ATOM   1874  CB  TYR A 123     -14.504  15.788 -29.281  1.00  5.450          C  
ATOM   1875  CG  TYR A 123     -15.912  16.060 -29.758  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123     -16.473  15.234 -30.715  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123     -16.643  17.121 -29.245  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123     -17.757  15.449 -31.144  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123     -17.931  17.343 -29.689  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123     -18.489  16.508 -30.631  1.00  5.450          C  
ATOM   1881  OH  TYR A 123     -19.773  16.728 -31.072  1.00  5.450          O  
ATOM   1882  H   TYR A 123     -14.063  18.247 -28.831  1.00  4.670          H  
ATOM   1883  HA  TYR A 123     -12.442  16.102 -29.698  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123     -14.312  14.721 -29.399  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123     -14.467  15.998 -28.213  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123     -15.895  14.403 -31.122  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123     -16.209  17.777 -28.495  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123     -18.194  14.791 -31.893  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123     -18.511  18.175 -29.290  1.00  6.540          H  
ATOM   1890  HH  TYR A 123     -20.007  16.059 -31.720  1.00  6.540          H  
ATOM   1891  N   LEU A 124     -13.985  17.549 -32.113  1.00  3.890          N  
ATOM   1892  CA  LEU A 124     -14.164  17.654 -33.554  1.00  3.890          C  
ATOM   1893  C   LEU A 124     -12.943  18.236 -34.269  1.00  3.890          C  
ATOM   1894  O   LEU A 124     -12.969  18.419 -35.489  1.00  3.890          O  
ATOM   1895  CB  LEU A 124     -15.360  18.564 -33.858  1.00  5.450          C  
ATOM   1896  CG  LEU A 124     -16.730  18.094 -33.367  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124     -17.748  19.176 -33.606  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124     -17.152  16.825 -34.113  1.00  5.450          C  
ATOM   1899  H   LEU A 124     -14.223  18.337 -31.534  1.00  4.670          H  
ATOM   1900  HA  LEU A 124     -14.328  16.657 -33.953  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124     -15.165  19.536 -33.412  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124     -15.424  18.694 -34.939  1.00  6.540          H  
ATOM   1903  HG  LEU A 124     -16.681  17.906 -32.311  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124     -18.721  18.840 -33.240  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124     -17.454  20.078 -33.070  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124     -17.813  19.390 -34.671  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124     -18.132  16.513 -33.765  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124     -17.202  17.031 -35.181  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124     -16.443  16.024 -33.934  1.00  6.540          H  
ATOM   1910  N   GLY A 125     -11.901  18.594 -33.522  1.00  3.890          N  
ATOM   1911  CA  GLY A 125     -10.715  19.195 -34.110  1.00  3.890          C  
ATOM   1912  C   GLY A 125      -9.612  18.169 -34.356  1.00  3.890          C  
ATOM   1913  O   GLY A 125      -9.812  16.962 -34.235  1.00  3.890          O  
ATOM   1914  H   GLY A 125     -11.899  18.413 -32.516  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125     -10.979  19.682 -35.048  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125     -10.346  19.972 -33.441  1.00  4.670          H  
ATOM   1917  N   GLY A 126      -8.407  18.656 -34.668  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      -7.276  17.761 -34.927  1.00  3.890          C  
ATOM   1919  C   GLY A 126      -6.515  17.411 -33.651  1.00  3.890          C  
ATOM   1920  O   GLY A 126      -5.570  16.621 -33.671  1.00  3.890          O  
ATOM   1921  H   GLY A 126      -8.287  19.655 -34.765  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      -7.638  16.846 -35.398  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      -6.596  18.233 -35.635  1.00  4.670          H  
ATOM   1924  N   ASN A 127      -6.948  17.991 -32.535  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      -6.294  17.806 -31.253  1.00  3.890          C  
ATOM   1926  C   ASN A 127      -7.218  17.467 -30.068  1.00  3.890          C  
ATOM   1927  O   ASN A 127      -7.077  18.105 -29.032  1.00  3.890          O  
ATOM   1928  CB  ASN A 127      -5.499  19.066 -30.912  1.00  5.450          C  
ATOM   1929  CG  ASN A 127      -4.343  19.361 -31.884  1.00  5.450          C  
ATOM   1930  OD1 ASN A 127      -3.299  18.680 -31.890  1.00  5.450          O  
ATOM   1931  ND2 ASN A 127      -4.498  20.385 -32.688  1.00  5.450          N  
ATOM   1932  H   ASN A 127      -7.748  18.603 -32.595  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      -5.600  16.973 -31.353  1.00  4.670          H  
ATOM   1934 1HB  ASN A 127      -6.177  19.924 -30.920  1.00  6.540          H  
ATOM   1935 2HB  ASN A 127      -5.106  18.996 -29.907  1.00  6.540          H  
ATOM   1936 1HD2 ASN A 127      -3.772  20.626 -33.333  1.00  6.540          H  
ATOM   1937 2HD2 ASN A 127      -5.325  20.944 -32.640  1.00  6.540          H  
ATOM   1938  N   PRO A 128      -8.116  16.454 -30.127  1.00  3.890          N  
ATOM   1939  CA  PRO A 128      -9.060  16.142 -29.062  1.00  3.890          C  
ATOM   1940  C   PRO A 128      -8.315  16.016 -27.747  1.00  3.890          C  
ATOM   1941  O   PRO A 128      -7.281  15.354 -27.680  1.00  3.890          O  
ATOM   1942  CB  PRO A 128      -9.596  14.770 -29.492  1.00  5.830          C  
ATOM   1943  CG  PRO A 128      -9.498  14.791 -30.990  1.00  5.830          C  
ATOM   1944  CD  PRO A 128      -8.213  15.535 -31.290  1.00  5.830          C  
ATOM   1945  HA  PRO A 128      -9.849  16.909 -29.017  1.00  4.670          H  
ATOM   1946 1HB  PRO A 128      -8.992  13.971 -29.034  1.00  7.000          H  
ATOM   1947 2HB  PRO A 128     -10.624  14.638 -29.134  1.00  7.000          H  
ATOM   1948 1HG  PRO A 128      -9.495  13.765 -31.390  1.00  7.000          H  
ATOM   1949 2HG  PRO A 128     -10.381  15.296 -31.428  1.00  7.000          H  
ATOM   1950 1HD  PRO A 128      -7.340  14.871 -31.353  1.00  7.000          H  
ATOM   1951 2HD  PRO A 128      -8.424  16.042 -32.215  1.00  7.000          H  
ATOM   1952  N   GLY A 129      -8.887  16.587 -26.696  1.00  3.670          N  
ATOM   1953  CA  GLY A 129      -8.252  16.624 -25.378  1.00  3.180          C  
ATOM   1954  C   GLY A 129      -8.357  15.390 -24.513  1.00  2.690          C  
ATOM   1955  O   GLY A 129      -7.916  15.423 -23.358  1.00  3.150          O  
ATOM   1956  H   GLY A 129      -9.748  17.123 -26.848  1.00  4.400          H  
ATOM   1957 1HA  GLY A 129      -7.207  16.875 -25.522  1.00  3.820          H  
ATOM   1958 2HA  GLY A 129      -8.677  17.453 -24.817  1.00  3.820          H  
ATOM   1959  N   GLY A 130      -8.950  14.321 -25.021  1.00  2.250          N  
ATOM   1960  CA  GLY A 130      -9.101  13.133 -24.200  1.00  2.110          C  
ATOM   1961  C   GLY A 130      -7.744  12.455 -23.927  1.00  1.970          C  
ATOM   1962  O   GLY A 130      -6.900  12.393 -24.828  1.00  2.520          O  
ATOM   1963  H   GLY A 130      -9.294  14.343 -25.972  1.00  2.700          H  
ATOM   1964 1HA  GLY A 130      -9.608  13.417 -23.287  1.00  2.530          H  
ATOM   1965 2HA  GLY A 130      -9.757  12.432 -24.714  1.00  2.530          H  
ATOM   1966  N   ASP A 131      -7.531  11.892 -22.722  1.00  1.990          N  
ATOM   1967  CA  ASP A 131      -8.440  11.951 -21.577  1.00  2.270          C  
ATOM   1968  C   ASP A 131      -7.670  11.549 -20.324  1.00  1.890          C  
ATOM   1969  O   ASP A 131      -6.493  11.211 -20.399  1.00  2.130          O  
ATOM   1970  CB  ASP A 131      -9.643  11.015 -21.788  1.00  3.070          C  
ATOM   1971  CG  ASP A 131     -10.882  11.482 -21.080  1.00  3.070          C  
ATOM   1972  OD1 ASP A 131     -10.743  12.112 -20.049  1.00  3.070          O  
ATOM   1973  OD2 ASP A 131     -11.950  11.242 -21.575  1.00  3.070          O  
ATOM   1974  H   ASP A 131      -6.648  11.418 -22.573  1.00  2.390          H  
ATOM   1975  HA  ASP A 131      -8.774  12.975 -21.413  1.00  2.720          H  
ATOM   1976 1HB  ASP A 131      -9.856  10.863 -22.835  1.00  3.680          H  
ATOM   1977 2HB  ASP A 131      -9.387  10.058 -21.398  1.00  3.680          H  
ATOM   1978  N   CYS A 132      -8.319  11.556 -19.163  1.00  1.800          N  
ATOM   1979  CA  CYS A 132      -7.639  11.043 -17.970  1.00  1.820          C  
ATOM   1980  C   CYS A 132      -8.452   9.952 -17.283  1.00  1.830          C  
ATOM   1981  O   CYS A 132      -7.955   8.834 -17.126  1.00  2.010          O  
ATOM   1982  CB  CYS A 132      -7.309  12.134 -16.957  1.00  2.540          C  
ATOM   1983  SG  CYS A 132      -6.328  11.498 -15.558  1.00  2.540          S  
ATOM   1984  H   CYS A 132      -9.290  11.876 -19.160  1.00  2.160          H  
ATOM   1985  HA  CYS A 132      -6.691  10.608 -18.280  1.00  2.180          H  
ATOM   1986 1HB  CYS A 132      -6.736  12.924 -17.447  1.00  3.050          H  
ATOM   1987 2HB  CYS A 132      -8.224  12.575 -16.564  1.00  3.050          H  
ATOM   1988  HG  CYS A 132      -5.377  10.965 -16.337  1.00  3.050          H  
ATOM   1989  N   ILE A 133      -9.696  10.252 -16.907  1.00  1.980          N  
ATOM   1990  CA  ILE A 133     -10.547   9.255 -16.261  1.00  2.220          C  
ATOM   1991  C   ILE A 133     -11.875   9.113 -16.964  1.00  2.330          C  
ATOM   1992  O   ILE A 133     -12.619  10.087 -17.095  1.00  2.480          O  
ATOM   1993  CB  ILE A 133     -10.829   9.593 -14.773  1.00  3.010          C  
ATOM   1994  CG1 ILE A 133      -9.509   9.633 -13.996  1.00  3.010          C  
ATOM   1995  CG2 ILE A 133     -11.819   8.538 -14.170  1.00  3.010          C  
ATOM   1996  CD1 ILE A 133      -9.601  10.164 -12.609  1.00  3.010          C  
ATOM   1997  H   ILE A 133     -10.065  11.182 -17.071  1.00  2.380          H  
ATOM   1998  HA  ILE A 133     -10.047   8.289 -16.304  1.00  2.660          H  
ATOM   1999  HB  ILE A 133     -11.278  10.583 -14.703  1.00  3.610          H  
ATOM   2000 1HG1 ILE A 133      -9.127   8.635 -13.948  1.00  3.610          H  
ATOM   2001 2HG1 ILE A 133      -8.808  10.248 -14.527  1.00  3.610          H  
ATOM   2002 1HG2 ILE A 133     -12.034   8.769 -13.142  1.00  3.610          H  
ATOM   2003 2HG2 ILE A 133     -12.761   8.541 -14.711  1.00  3.610          H  
ATOM   2004 3HG2 ILE A 133     -11.374   7.544 -14.239  1.00  3.610          H  
ATOM   2005 1HD1 ILE A 133      -8.623  10.140 -12.160  1.00  3.610          H  
ATOM   2006 2HD1 ILE A 133      -9.965  11.190 -12.632  1.00  3.610          H  
ATOM   2007 3HD1 ILE A 133     -10.257   9.568 -12.030  1.00  3.610          H  
ATOM   2008  N   HIS A 134     -12.205   7.890 -17.353  1.00  2.590          N  
ATOM   2009  CA  HIS A 134     -13.495   7.655 -17.956  1.00  2.920          C  
ATOM   2010  C   HIS A 134     -14.484   7.308 -16.866  1.00  3.090          C  
ATOM   2011  O   HIS A 134     -14.218   6.477 -15.994  1.00  3.380          O  
ATOM   2012  CB  HIS A 134     -13.484   6.542 -19.000  1.00  3.960          C  
ATOM   2013  CG  HIS A 134     -14.826   6.366 -19.677  1.00  3.960          C  
ATOM   2014  ND1 HIS A 134     -15.332   7.291 -20.571  1.00  3.960          N  
ATOM   2015  CD2 HIS A 134     -15.761   5.386 -19.585  1.00  3.960          C  
ATOM   2016  CE1 HIS A 134     -16.520   6.886 -20.991  1.00  3.960          C  
ATOM   2017  NE2 HIS A 134     -16.797   5.737 -20.415  1.00  3.960          N  
ATOM   2018  H   HIS A 134     -11.546   7.118 -17.221  1.00  3.110          H  
ATOM   2019  HA  HIS A 134     -13.845   8.563 -18.445  1.00  3.500          H  
ATOM   2020 1HB  HIS A 134     -12.768   6.778 -19.758  1.00  4.750          H  
ATOM   2021 2HB  HIS A 134     -13.188   5.605 -18.546  1.00  4.750          H  
ATOM   2022  HD1 HIS A 134     -14.789   7.978 -21.063  1.00  4.750          H  
ATOM   2023  HD2 HIS A 134     -15.818   4.460 -19.017  1.00  4.750          H  
ATOM   2024  HE1 HIS A 134     -17.087   7.482 -21.704  1.00  4.750          H  
ATOM   2025  N   ASN A 135     -15.630   7.949 -16.916  1.00  3.150          N  
ATOM   2026  CA  ASN A 135     -16.703   7.689 -15.988  1.00  3.400          C  
ATOM   2027  C   ASN A 135     -17.947   7.526 -16.826  1.00  3.410          C  
ATOM   2028  O   ASN A 135     -18.566   8.501 -17.234  1.00  3.370          O  
ATOM   2029  CB  ASN A 135     -16.836   8.805 -14.938  1.00  4.660          C  
ATOM   2030  CG  ASN A 135     -17.946   8.547 -13.836  1.00  4.660          C  
ATOM   2031  OD1 ASN A 135     -18.689   9.473 -13.421  1.00  4.660          O  
ATOM   2032  ND2 ASN A 135     -18.044   7.326 -13.375  1.00  4.660          N  
ATOM   2033  H   ASN A 135     -15.767   8.643 -17.640  1.00  3.780          H  
ATOM   2034  HA  ASN A 135     -16.520   6.744 -15.479  1.00  4.080          H  
ATOM   2035 1HB  ASN A 135     -15.874   8.924 -14.432  1.00  5.590          H  
ATOM   2036 2HB  ASN A 135     -17.055   9.746 -15.439  1.00  5.590          H  
ATOM   2037 1HD2 ASN A 135     -18.744   7.082 -12.704  1.00  5.590          H  
ATOM   2038 2HD2 ASN A 135     -17.393   6.609 -13.663  1.00  5.590          H  
ATOM   2039  N   TRP A 136     -18.265   6.282 -17.149  1.00  3.720          N  
ATOM   2040  CA  TRP A 136     -19.418   5.994 -17.979  1.00  3.890          C  
ATOM   2041  C   TRP A 136     -20.666   6.395 -17.240  1.00  3.890          C  
ATOM   2042  O   TRP A 136     -20.809   6.058 -16.062  1.00  3.890          O  
ATOM   2043  CB  TRP A 136     -19.470   4.507 -18.304  1.00  5.380          C  
ATOM   2044  CG  TRP A 136     -20.672   4.138 -19.029  1.00  5.380          C  
ATOM   2045  CD1 TRP A 136     -20.911   4.252 -20.357  1.00  5.380          C  
ATOM   2046  CD2 TRP A 136     -21.855   3.552 -18.448  1.00  5.380          C  
ATOM   2047  NE1 TRP A 136     -22.168   3.796 -20.644  1.00  5.380          N  
ATOM   2048  CE2 TRP A 136     -22.759   3.363 -19.480  1.00  5.380          C  
ATOM   2049  CE3 TRP A 136     -22.210   3.177 -17.141  1.00  5.380          C  
ATOM   2050  CZ2 TRP A 136     -24.010   2.821 -19.263  1.00  5.380          C  
ATOM   2051  CZ3 TRP A 136     -23.459   2.632 -16.928  1.00  5.380          C  
ATOM   2052  CH2 TRP A 136     -24.337   2.460 -17.957  1.00  5.380          C  
ATOM   2053  H   TRP A 136     -17.679   5.531 -16.823  1.00  4.460          H  
ATOM   2054  HA  TRP A 136     -19.346   6.568 -18.903  1.00  4.670          H  
ATOM   2055 1HB  TRP A 136     -18.606   4.226 -18.901  1.00  6.450          H  
ATOM   2056 2HB  TRP A 136     -19.439   3.934 -17.391  1.00  6.450          H  
ATOM   2057  HD1 TRP A 136     -20.208   4.657 -21.084  1.00  6.450          H  
ATOM   2058  HE1 TRP A 136     -22.594   3.778 -21.561  1.00  6.450          H  
ATOM   2059  HE3 TRP A 136     -21.519   3.312 -16.308  1.00  6.450          H  
ATOM   2060  HZ2 TRP A 136     -24.723   2.673 -20.074  1.00  6.450          H  
ATOM   2061  HZ3 TRP A 136     -23.730   2.348 -15.912  1.00  6.450          H  
ATOM   2062  HH2 TRP A 136     -25.315   2.029 -17.749  1.00  6.450          H  
ATOM   2063  N   ILE A 137     -21.572   7.106 -17.922  1.00  3.790          N  
ATOM   2064  CA  ILE A 137     -22.802   7.559 -17.278  1.00  3.890          C  
ATOM   2065  C   ILE A 137     -24.040   6.926 -17.955  1.00  3.890          C  
ATOM   2066  O   ILE A 137     -24.284   7.231 -19.122  1.00  3.890          O  
ATOM   2067  CB  ILE A 137     -22.913   9.106 -17.415  1.00  5.410          C  
ATOM   2068  CG1 ILE A 137     -21.595   9.814 -16.966  1.00  5.410          C  
ATOM   2069  CG2 ILE A 137     -24.086   9.646 -16.597  1.00  5.410          C  
ATOM   2070  CD1 ILE A 137     -21.151   9.604 -15.538  1.00  5.410          C  
ATOM   2071  H   ILE A 137     -21.394   7.334 -18.890  1.00  4.550          H  
ATOM   2072  HA  ILE A 137     -22.759   7.298 -16.229  1.00  4.670          H  
ATOM   2073  HB  ILE A 137     -23.070   9.357 -18.460  1.00  6.490          H  
ATOM   2074 1HG1 ILE A 137     -20.796   9.485 -17.615  1.00  6.490          H  
ATOM   2075 2HG1 ILE A 137     -21.729  10.883 -17.106  1.00  6.490          H  
ATOM   2076 1HG2 ILE A 137     -24.151  10.719 -16.726  1.00  6.490          H  
ATOM   2077 2HG2 ILE A 137     -25.014   9.188 -16.940  1.00  6.490          H  
ATOM   2078 3HG2 ILE A 137     -23.953   9.416 -15.543  1.00  6.490          H  
ATOM   2079 1HD1 ILE A 137     -20.233  10.158 -15.375  1.00  6.490          H  
ATOM   2080 2HD1 ILE A 137     -21.888   9.944 -14.869  1.00  6.490          H  
ATOM   2081 3HD1 ILE A 137     -20.962   8.555 -15.349  1.00  6.490          H  
ATOM   2082  N   GLY A 138     -24.849   6.087 -17.272  1.00  3.890          N  
ATOM   2083  CA  GLY A 138     -24.656   5.596 -15.904  1.00  3.890          C  
ATOM   2084  C   GLY A 138     -24.922   6.599 -14.801  1.00  3.890          C  
ATOM   2085  O   GLY A 138     -25.663   7.571 -14.964  1.00  3.890          O  
ATOM   2086  H   GLY A 138     -25.660   5.744 -17.761  1.00  4.670          H  
ATOM   2087 1HA  GLY A 138     -25.290   4.725 -15.748  1.00  4.670          H  
ATOM   2088 2HA  GLY A 138     -23.632   5.238 -15.795  1.00  4.670          H  
ATOM   2089  N   ASN A 139     -24.382   6.269 -13.638  1.00  3.890          N  
ATOM   2090  CA  ASN A 139     -24.482   7.088 -12.443  1.00  3.890          C  
ATOM   2091  C   ASN A 139     -23.308   8.060 -12.487  1.00  3.890          C  
ATOM   2092  O   ASN A 139     -22.488   7.985 -13.392  1.00  3.890          O  
ATOM   2093  CB  ASN A 139     -24.443   6.201 -11.203  1.00  5.450          C  
ATOM   2094  CG  ASN A 139     -25.092   6.809  -9.989  1.00  5.450          C  
ATOM   2095  OD1 ASN A 139     -25.090   8.037  -9.813  1.00  5.450          O  
ATOM   2096  ND2 ASN A 139     -25.648   5.970  -9.151  1.00  5.450          N  
ATOM   2097  H   ASN A 139     -23.863   5.392 -13.604  1.00  4.670          H  
ATOM   2098  HA  ASN A 139     -25.407   7.663 -12.464  1.00  4.670          H  
ATOM   2099 1HB  ASN A 139     -24.931   5.252 -11.428  1.00  6.540          H  
ATOM   2100 2HB  ASN A 139     -23.403   5.977 -10.963  1.00  6.540          H  
ATOM   2101 1HD2 ASN A 139     -26.097   6.311  -8.322  1.00  6.540          H  
ATOM   2102 2HD2 ASN A 139     -25.625   4.987  -9.338  1.00  6.540          H  
ATOM   2103  N   ARG A 140     -23.174   8.933 -11.500  1.00  3.890          N  
ATOM   2104  CA  ARG A 140     -22.067   9.893 -11.520  1.00  3.890          C  
ATOM   2105  C   ARG A 140     -21.135   9.725 -10.327  1.00  3.890          C  
ATOM   2106  O   ARG A 140     -21.574   9.734  -9.177  1.00  3.890          O  
ATOM   2107  CB  ARG A 140     -22.609  11.314 -11.569  1.00  5.450          C  
ATOM   2108  CG  ARG A 140     -23.367  11.634 -12.856  1.00  5.450          C  
ATOM   2109  CD  ARG A 140     -23.896  13.006 -12.911  1.00  5.450          C  
ATOM   2110  NE  ARG A 140     -24.680  13.215 -14.133  1.00  5.450          N  
ATOM   2111  CZ  ARG A 140     -24.181  13.550 -15.350  1.00  5.450          C  
ATOM   2112  NH1 ARG A 140     -22.883  13.715 -15.531  1.00  5.450          N  
ATOM   2113  NH2 ARG A 140     -25.010  13.710 -16.370  1.00  5.450          N  
ATOM   2114  H   ARG A 140     -23.866   8.940 -10.756  1.00  4.670          H  
ATOM   2115  HA  ARG A 140     -21.479   9.729 -12.422  1.00  4.670          H  
ATOM   2116 1HB  ARG A 140     -23.280  11.481 -10.729  1.00  6.540          H  
ATOM   2117 2HB  ARG A 140     -21.782  12.019 -11.480  1.00  6.540          H  
ATOM   2118 1HG  ARG A 140     -22.688  11.541 -13.675  1.00  6.540          H  
ATOM   2119 2HG  ARG A 140     -24.193  10.934 -12.990  1.00  6.540          H  
ATOM   2120 1HD  ARG A 140     -24.551  13.173 -12.055  1.00  6.540          H  
ATOM   2121 2HD  ARG A 140     -23.082  13.727 -12.884  1.00  6.540          H  
ATOM   2122  HE  ARG A 140     -25.685  13.102 -14.058  1.00  6.540          H  
ATOM   2123 1HH1 ARG A 140     -22.242  13.595 -14.764  1.00  6.540          H  
ATOM   2124 2HH1 ARG A 140     -22.528  13.964 -16.444  1.00  6.540          H  
ATOM   2125 1HH2 ARG A 140     -26.005  13.585 -16.238  1.00  6.540          H  
ATOM   2126 2HH2 ARG A 140     -24.653  13.960 -17.281  1.00  6.540          H  
ATOM   2127  N   LEU A 141     -19.841   9.596 -10.622  1.00  3.890          N  
ATOM   2128  CA  LEU A 141     -18.790   9.401  -9.618  1.00  3.800          C  
ATOM   2129  C   LEU A 141     -18.154  10.705  -9.169  1.00  3.740          C  
ATOM   2130  O   LEU A 141     -17.828  11.554 -10.000  1.00  3.850          O  
ATOM   2131  CB  LEU A 141     -17.698   8.531 -10.250  1.00  5.360          C  
ATOM   2132  CG  LEU A 141     -16.454   8.154  -9.451  1.00  5.360          C  
ATOM   2133  CD1 LEU A 141     -16.822   7.249  -8.317  1.00  5.360          C  
ATOM   2134  CD2 LEU A 141     -15.500   7.458 -10.406  1.00  5.360          C  
ATOM   2135  H   LEU A 141     -19.566   9.602 -11.611  1.00  4.670          H  
ATOM   2136  HA  LEU A 141     -19.227   8.904  -8.753  1.00  4.560          H  
ATOM   2137 1HB  LEU A 141     -18.162   7.607 -10.580  1.00  6.430          H  
ATOM   2138 2HB  LEU A 141     -17.335   9.063 -11.121  1.00  6.430          H  
ATOM   2139  HG  LEU A 141     -15.974   9.045  -9.037  1.00  6.430          H  
ATOM   2140 1HD1 LEU A 141     -15.943   6.960  -7.767  1.00  6.430          H  
ATOM   2141 2HD1 LEU A 141     -17.512   7.748  -7.645  1.00  6.430          H  
ATOM   2142 3HD1 LEU A 141     -17.294   6.374  -8.724  1.00  6.430          H  
ATOM   2143 1HD2 LEU A 141     -14.622   7.172  -9.883  1.00  6.430          H  
ATOM   2144 2HD2 LEU A 141     -15.980   6.567 -10.820  1.00  6.430          H  
ATOM   2145 3HD2 LEU A 141     -15.236   8.135 -11.220  1.00  6.430          H  
ATOM   2146  N   ARG A 142     -17.947  10.883  -7.863  1.00  3.660          N  
ATOM   2147  CA  ARG A 142     -17.247  12.081  -7.443  1.00  3.680          C  
ATOM   2148  C   ARG A 142     -15.754  11.865  -7.617  1.00  3.570          C  
ATOM   2149  O   ARG A 142     -15.201  10.883  -7.112  1.00  3.590          O  
ATOM   2150  CB  ARG A 142     -17.531  12.420  -5.995  1.00  5.140          C  
ATOM   2151  CG  ARG A 142     -18.955  12.815  -5.688  1.00  5.140          C  
ATOM   2152  CD  ARG A 142     -19.131  13.116  -4.246  1.00  5.140          C  
ATOM   2153  NE  ARG A 142     -18.983  11.927  -3.396  1.00  5.140          N  
ATOM   2154  CZ  ARG A 142     -18.817  11.962  -2.049  1.00  5.140          C  
ATOM   2155  NH1 ARG A 142     -18.756  13.119  -1.418  1.00  5.140          N  
ATOM   2156  NH2 ARG A 142     -18.721  10.845  -1.356  1.00  5.140          N  
ATOM   2157  H   ARG A 142     -18.254  10.199  -7.162  1.00  4.390          H  
ATOM   2158  HA  ARG A 142     -17.560  12.916  -8.069  1.00  4.420          H  
ATOM   2159 1HB  ARG A 142     -17.302  11.563  -5.387  1.00  6.170          H  
ATOM   2160 2HB  ARG A 142     -16.877  13.232  -5.675  1.00  6.170          H  
ATOM   2161 1HG  ARG A 142     -19.224  13.696  -6.266  1.00  6.170          H  
ATOM   2162 2HG  ARG A 142     -19.620  11.989  -5.949  1.00  6.170          H  
ATOM   2163 1HD  ARG A 142     -18.379  13.845  -3.952  1.00  6.170          H  
ATOM   2164 2HD  ARG A 142     -20.126  13.529  -4.085  1.00  6.170          H  
ATOM   2165  HE  ARG A 142     -19.026  11.012  -3.857  1.00  6.170          H  
ATOM   2166 1HH1 ARG A 142     -18.830  13.984  -1.930  1.00  6.170          H  
ATOM   2167 2HH1 ARG A 142     -18.635  13.143  -0.414  1.00  6.170          H  
ATOM   2168 1HH2 ARG A 142     -18.790   9.956  -1.819  1.00  6.170          H  
ATOM   2169 2HH2 ARG A 142     -18.600  10.880  -0.354  1.00  6.170          H  
ATOM   2170  N   ILE A 143     -15.088  12.793  -8.283  1.00  3.530          N  
ATOM   2171  CA  ILE A 143     -13.659  12.635  -8.460  1.00  3.460          C  
ATOM   2172  C   ILE A 143     -12.941  13.715  -7.679  1.00  3.430          C  
ATOM   2173  O   ILE A 143     -13.111  14.905  -7.955  1.00  3.440          O  
ATOM   2174  CB  ILE A 143     -13.285  12.684  -9.952  1.00  4.870          C  
ATOM   2175  CG1 ILE A 143     -14.095  11.542 -10.686  1.00  4.870          C  
ATOM   2176  CG2 ILE A 143     -11.735  12.545 -10.124  1.00  4.870          C  
ATOM   2177  CD1 ILE A 143     -13.926  11.463 -12.188  1.00  4.870          C  
ATOM   2178  H   ILE A 143     -15.576  13.589  -8.675  1.00  4.240          H  
ATOM   2179  HA  ILE A 143     -13.346  11.672  -8.059  1.00  4.150          H  
ATOM   2180  HB  ILE A 143     -13.608  13.634 -10.375  1.00  5.850          H  
ATOM   2181 1HG1 ILE A 143     -13.857  10.619 -10.240  1.00  5.850          H  
ATOM   2182 2HG1 ILE A 143     -15.156  11.718 -10.511  1.00  5.850          H  
ATOM   2183 1HG2 ILE A 143     -11.470  12.587 -11.172  1.00  5.850          H  
ATOM   2184 2HG2 ILE A 143     -11.224  13.361  -9.602  1.00  5.850          H  
ATOM   2185 3HG2 ILE A 143     -11.399  11.601  -9.708  1.00  5.850          H  
ATOM   2186 1HD1 ILE A 143     -14.553  10.659 -12.580  1.00  5.850          H  
ATOM   2187 2HD1 ILE A 143     -14.228  12.407 -12.639  1.00  5.850          H  
ATOM   2188 3HD1 ILE A 143     -12.890  11.255 -12.441  1.00  5.850          H  
ATOM   2189  N   ASN A 144     -12.146  13.297  -6.701  1.00  3.420          N  
ATOM   2190  CA  ASN A 144     -11.435  14.229  -5.859  1.00  3.420          C  
ATOM   2191  C   ASN A 144     -10.071  14.555  -6.422  1.00  3.470          C  
ATOM   2192  O   ASN A 144      -9.417  13.715  -7.049  1.00  3.510          O  
ATOM   2193  CB  ASN A 144     -11.273  13.673  -4.463  1.00  4.790          C  
ATOM   2194  CG  ASN A 144     -12.540  13.528  -3.721  1.00  4.790          C  
ATOM   2195  OD1 ASN A 144     -13.445  14.373  -3.775  1.00  4.790          O  
ATOM   2196  ND2 ASN A 144     -12.623  12.453  -2.994  1.00  4.790          N  
ATOM   2197  H   ASN A 144     -12.047  12.293  -6.520  1.00  4.100          H  
ATOM   2198  HA  ASN A 144     -12.002  15.160  -5.811  1.00  4.100          H  
ATOM   2199 1HB  ASN A 144     -10.823  12.690  -4.526  1.00  5.750          H  
ATOM   2200 2HB  ASN A 144     -10.594  14.305  -3.892  1.00  5.750          H  
ATOM   2201 1HD2 ASN A 144     -13.445  12.290  -2.447  1.00  5.750          H  
ATOM   2202 2HD2 ASN A 144     -11.845  11.796  -2.983  1.00  5.750          H  
ATOM   2203  N   ASN A 145      -9.620  15.758  -6.118  1.00  3.730          N  
ATOM   2204  CA  ASN A 145      -8.303  16.248  -6.468  1.00  3.890          C  
ATOM   2205  C   ASN A 145      -7.734  16.884  -5.206  1.00  3.570          C  
ATOM   2206  O   ASN A 145      -8.238  17.908  -4.739  1.00  3.890          O  
ATOM   2207  CB  ASN A 145      -8.396  17.206  -7.639  1.00  5.380          C  
ATOM   2208  CG  ASN A 145      -8.863  16.508  -8.925  1.00  5.380          C  
ATOM   2209  OD1 ASN A 145      -8.105  15.789  -9.584  1.00  5.380          O  
ATOM   2210  ND2 ASN A 145     -10.103  16.717  -9.281  1.00  5.380          N  
ATOM   2211  H   ASN A 145     -10.234  16.377  -5.604  1.00  4.480          H  
ATOM   2212  HA  ASN A 145      -7.662  15.412  -6.743  1.00  4.670          H  
ATOM   2213 1HB  ASN A 145      -9.099  18.003  -7.400  1.00  6.460          H  
ATOM   2214 2HB  ASN A 145      -7.426  17.668  -7.811  1.00  6.460          H  
ATOM   2215 1HD2 ASN A 145     -10.467  16.289 -10.108  1.00  6.460          H  
ATOM   2216 2HD2 ASN A 145     -10.694  17.296  -8.722  1.00  6.460          H  
ATOM   2217  N   GLN A 146      -6.729  16.239  -4.615  1.00  3.300          N  
ATOM   2218  CA  GLN A 146      -6.207  16.666  -3.306  1.00  3.570          C  
ATOM   2219  C   GLN A 146      -4.911  17.469  -3.307  1.00  3.420          C  
ATOM   2220  O   GLN A 146      -4.237  17.551  -2.281  1.00  3.520          O  
ATOM   2221  CB  GLN A 146      -6.035  15.469  -2.372  1.00  4.890          C  
ATOM   2222  CG  GLN A 146      -7.323  14.791  -2.005  1.00  4.890          C  
ATOM   2223  CD  GLN A 146      -7.106  13.633  -1.048  1.00  4.890          C  
ATOM   2224  OE1 GLN A 146      -6.030  13.029  -1.005  1.00  4.890          O  
ATOM   2225  NE2 GLN A 146      -8.131  13.313  -0.271  1.00  4.890          N  
ATOM   2226  H   GLN A 146      -6.355  15.404  -5.088  1.00  3.960          H  
ATOM   2227  HA  GLN A 146      -6.964  17.306  -2.855  1.00  4.280          H  
ATOM   2228 1HB  GLN A 146      -5.394  14.738  -2.836  1.00  5.870          H  
ATOM   2229 2HB  GLN A 146      -5.551  15.785  -1.450  1.00  5.870          H  
ATOM   2230 1HG  GLN A 146      -7.978  15.517  -1.526  1.00  5.870          H  
ATOM   2231 2HG  GLN A 146      -7.789  14.417  -2.909  1.00  5.870          H  
ATOM   2232 1HE2 GLN A 146      -8.050  12.556   0.380  1.00  5.870          H  
ATOM   2233 2HE2 GLN A 146      -8.990  13.822  -0.335  1.00  5.870          H  
ATOM   2234  N   GLY A 147      -4.541  18.039  -4.436  1.00  3.690          N  
ATOM   2235  CA  GLY A 147      -3.317  18.817  -4.495  1.00  3.890          C  
ATOM   2236  C   GLY A 147      -2.971  19.185  -5.914  1.00  3.860          C  
ATOM   2237  O   GLY A 147      -3.809  19.112  -6.812  1.00  3.890          O  
ATOM   2238  H   GLY A 147      -5.131  17.950  -5.253  1.00  4.430          H  
ATOM   2239 1HA  GLY A 147      -3.438  19.724  -3.902  1.00  4.670          H  
ATOM   2240 2HA  GLY A 147      -2.508  18.256  -4.053  1.00  4.670          H  
ATOM   2241  N   TRP A 148      -1.742  19.621  -6.130  1.00  3.890          N  
ATOM   2242  CA  TRP A 148      -1.371  20.009  -7.469  1.00  3.890          C  
ATOM   2243  C   TRP A 148      -1.285  18.768  -8.337  1.00  3.890          C  
ATOM   2244  O   TRP A 148      -0.606  17.801  -7.977  1.00  3.890          O  
ATOM   2245  CB  TRP A 148      -0.007  20.698  -7.476  1.00  5.450          C  
ATOM   2246  CG  TRP A 148       0.008  22.004  -6.792  1.00  5.450          C  
ATOM   2247  CD1 TRP A 148       0.555  22.281  -5.574  1.00  5.450          C  
ATOM   2248  CD2 TRP A 148      -0.561  23.238  -7.269  1.00  5.450          C  
ATOM   2249  NE1 TRP A 148       0.374  23.602  -5.270  1.00  5.450          N  
ATOM   2250  CE2 TRP A 148      -0.307  24.204  -6.296  1.00  5.450          C  
ATOM   2251  CE3 TRP A 148      -1.254  23.598  -8.431  1.00  5.450          C  
ATOM   2252  CZ2 TRP A 148      -0.718  25.513  -6.443  1.00  5.450          C  
ATOM   2253  CZ3 TRP A 148      -1.669  24.913  -8.576  1.00  5.450          C  
ATOM   2254  CH2 TRP A 148      -1.405  25.845  -7.608  1.00  5.450          C  
ATOM   2255  H   TRP A 148      -1.084  19.688  -5.367  1.00  4.670          H  
ATOM   2256  HA  TRP A 148      -2.130  20.678  -7.874  1.00  4.670          H  
ATOM   2257 1HB  TRP A 148       0.737  20.053  -7.008  1.00  6.540          H  
ATOM   2258 2HB  TRP A 148       0.305  20.866  -8.506  1.00  6.540          H  
ATOM   2259  HD1 TRP A 148       1.068  21.561  -4.938  1.00  6.540          H  
ATOM   2260  HE1 TRP A 148       0.689  24.065  -4.427  1.00  6.540          H  
ATOM   2261  HE3 TRP A 148      -1.462  22.863  -9.206  1.00  6.540          H  
ATOM   2262  HZ2 TRP A 148      -0.519  26.270  -5.684  1.00  6.540          H  
ATOM   2263  HZ3 TRP A 148      -2.206  25.186  -9.483  1.00  6.540          H  
ATOM   2264  HH2 TRP A 148      -1.743  26.870  -7.753  1.00  6.540          H  
ATOM   2265  N   ILE A 149      -1.991  18.801  -9.462  1.00  3.890          N  
ATOM   2266  CA  ILE A 149      -2.018  17.741 -10.468  1.00  3.890          C  
ATOM   2267  C   ILE A 149      -1.764  18.390 -11.803  1.00  3.890          C  
ATOM   2268  O   ILE A 149      -2.440  19.364 -12.133  1.00  3.890          O  
ATOM   2269  CB  ILE A 149      -3.363  16.991 -10.486  1.00  5.450          C  
ATOM   2270  CG1 ILE A 149      -3.588  16.334  -9.097  1.00  5.450          C  
ATOM   2271  CG2 ILE A 149      -3.382  15.955 -11.656  1.00  5.450          C  
ATOM   2272  CD1 ILE A 149      -4.932  15.777  -8.887  1.00  5.450          C  
ATOM   2273  H   ILE A 149      -2.543  19.631  -9.637  1.00  4.670          H  
ATOM   2274  HA  ILE A 149      -1.215  17.027 -10.270  1.00  4.670          H  
ATOM   2275  HB  ILE A 149      -4.172  17.706 -10.633  1.00  6.540          H  
ATOM   2276 1HG1 ILE A 149      -2.861  15.546  -8.958  1.00  6.540          H  
ATOM   2277 2HG1 ILE A 149      -3.437  17.071  -8.327  1.00  6.540          H  
ATOM   2278 1HG2 ILE A 149      -4.329  15.431 -11.681  1.00  6.540          H  
ATOM   2279 2HG2 ILE A 149      -3.247  16.465 -12.608  1.00  6.540          H  
ATOM   2280 3HG2 ILE A 149      -2.579  15.240 -11.528  1.00  6.540          H  
ATOM   2281 1HD1 ILE A 149      -4.987  15.358  -7.893  1.00  6.540          H  
ATOM   2282 2HD1 ILE A 149      -5.662  16.568  -8.985  1.00  6.540          H  
ATOM   2283 3HD1 ILE A 149      -5.136  15.015  -9.610  1.00  6.540          H  
ATOM   2284  N   CYS A 150      -0.795  17.882 -12.551  1.00  3.890          N  
ATOM   2285  CA  CYS A 150      -0.420  18.444 -13.855  1.00  3.890          C  
ATOM   2286  C   CYS A 150       0.286  17.448 -14.715  1.00  3.890          C  
ATOM   2287  O   CYS A 150       0.610  16.355 -14.262  1.00  3.890          O  
ATOM   2288  CB  CYS A 150       0.490  19.683 -13.750  1.00  5.450          C  
ATOM   2289  SG  CYS A 150      -0.298  21.156 -13.151  1.00  5.450          S  
ATOM   2290  H   CYS A 150      -0.316  17.032 -12.211  1.00  4.670          H  
ATOM   2291  HA  CYS A 150      -1.324  18.714 -14.369  1.00  4.670          H  
ATOM   2292 1HB  CYS A 150       1.320  19.461 -13.097  1.00  6.540          H  
ATOM   2293 2HB  CYS A 150       0.920  19.910 -14.726  1.00  6.540          H  
ATOM   2294  HG  CYS A 150      -1.278  20.510 -12.493  1.00  6.540          H  
ATOM   2295  N   GLY A 151       0.497  17.808 -15.973  1.00  3.890          N  
ATOM   2296  CA  GLY A 151       1.323  16.984 -16.838  1.00  3.890          C  
ATOM   2297  C   GLY A 151       2.724  17.545 -16.800  1.00  3.890          C  
ATOM   2298  O   GLY A 151       3.112  18.176 -15.820  1.00  3.890          O  
ATOM   2299  H   GLY A 151       0.117  18.695 -16.329  1.00  4.670          H  
ATOM   2300 1HA  GLY A 151       1.345  15.965 -16.470  1.00  4.670          H  
ATOM   2301 2HA  GLY A 151       0.931  16.979 -17.854  1.00  4.670          H  
ATOM   2302  N   GLY A 152       3.500  17.299 -17.840  1.00  3.890          N  
ATOM   2303  CA  GLY A 152       4.865  17.784 -17.901  1.00  3.890          C  
ATOM   2304  C   GLY A 152       4.810  19.172 -18.504  1.00  3.890          C  
ATOM   2305  O   GLY A 152       3.724  19.741 -18.635  1.00  3.890          O  
ATOM   2306  H   GLY A 152       3.134  16.769 -18.608  1.00  4.670          H  
ATOM   2307 1HA  GLY A 152       5.302  17.816 -16.903  1.00  4.670          H  
ATOM   2308 2HA  GLY A 152       5.471  17.122 -18.519  1.00  4.670          H  
ATOM   2309  N   GLY A 153       5.950  19.733 -18.873  1.00  3.890          N  
ATOM   2310  CA  GLY A 153       5.912  21.077 -19.424  1.00  3.890          C  
ATOM   2311  C   GLY A 153       5.560  21.010 -20.894  1.00  3.890          C  
ATOM   2312  O   GLY A 153       5.304  19.930 -21.434  1.00  3.890          O  
ATOM   2313  H   GLY A 153       6.825  19.241 -18.768  1.00  4.670          H  
ATOM   2314 1HA  GLY A 153       5.174  21.680 -18.892  1.00  4.670          H  
ATOM   2315 2HA  GLY A 153       6.881  21.560 -19.298  1.00  4.670          H  
ATOM   2316  N   GLY A 154       5.556  22.166 -21.537  1.00  3.890          N  
ATOM   2317  CA  GLY A 154       5.235  22.284 -22.943  1.00  3.890          C  
ATOM   2318  C   GLY A 154       6.499  22.493 -23.755  1.00  3.890          C  
ATOM   2319  O   GLY A 154       7.557  21.934 -23.457  1.00  3.890          O  
ATOM   2320  H   GLY A 154       5.784  23.033 -21.044  1.00  4.670          H  
ATOM   2321 1HA  GLY A 154       4.713  21.389 -23.281  1.00  4.670          H  
ATOM   2322 2HA  GLY A 154       4.566  23.131 -23.087  1.00  4.670          H  
ATOM   2323  N   GLY A 155       6.369  23.266 -24.821  1.00  3.890          N  
ATOM   2324  CA  GLY A 155       7.474  23.533 -25.718  1.00  3.890          C  
ATOM   2325  C   GLY A 155       8.046  24.918 -25.466  1.00  3.890          C  
ATOM   2326  O   GLY A 155       8.090  25.413 -24.326  1.00  3.890          O  
ATOM   2327  H   GLY A 155       5.473  23.693 -25.006  1.00  4.670          H  
ATOM   2328 1HA  GLY A 155       8.252  22.781 -25.582  1.00  4.670          H  
ATOM   2329 2HA  GLY A 155       7.133  23.459 -26.751  1.00  4.670          H  
ATOM   2330  N   GLY A 156       8.513  25.521 -26.540  1.00  3.890          N  
ATOM   2331  CA  GLY A 156       9.131  26.816 -26.462  1.00  3.890          C  
ATOM   2332  C   GLY A 156       9.698  27.203 -27.805  1.00  3.890          C  
ATOM   2333  O   GLY A 156       9.572  26.463 -28.785  1.00  3.890          O  
ATOM   2334  H   GLY A 156       8.446  25.066 -27.440  1.00  4.670          H  
ATOM   2335 1HA  GLY A 156       8.393  27.552 -26.146  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156       9.924  26.801 -25.716  1.00  4.670          H  
ATOM   2337  N   GLY A 157      10.324  28.361 -27.845  1.00  3.890          N  
ATOM   2338  CA  GLY A 157      10.891  28.850 -29.093  1.00  3.890          C  
ATOM   2339  C   GLY A 157      11.514  30.224 -28.957  1.00  3.890          C  
ATOM   2340  O   GLY A 157      11.838  30.671 -27.857  1.00  3.890          O  
ATOM   2341  H   GLY A 157      10.360  28.892 -26.969  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157      11.643  28.143 -29.446  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157      10.110  28.881 -29.852  1.00  4.670          H  
ATOM   2344  N   GLY A 158      11.729  30.863 -30.087  1.00  3.890          N  
ATOM   2345  CA  GLY A 158      12.337  32.174 -30.133  1.00  3.890          C  
ATOM   2346  C   GLY A 158      12.592  32.534 -31.572  1.00  3.890          C  
ATOM   2347  O   GLY A 158      12.412  31.699 -32.460  1.00  3.890          O  
ATOM   2348  H   GLY A 158      11.451  30.431 -30.961  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158      11.662  32.891 -29.687  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158      13.270  32.188 -29.571  1.00  4.670          H  
ATOM   2351  N   PHE A 159      12.989  33.778 -31.806  1.00  3.890          N  
ATOM   2352  CA  PHE A 159      13.246  34.211 -33.177  1.00  3.890          C  
ATOM   2353  C   PHE A 159      14.534  35.000 -33.310  1.00  3.890          C  
ATOM   2354  O   PHE A 159      14.895  35.769 -32.425  1.00  3.890          O  
ATOM   2355  CB  PHE A 159      12.058  35.014 -33.733  1.00  5.450          C  
ATOM   2356  CG  PHE A 159      10.773  34.196 -33.828  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159       9.805  34.194 -32.828  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159      10.560  33.397 -34.915  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159       8.683  33.416 -32.922  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159       9.435  32.620 -35.014  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159       8.502  32.628 -34.016  1.00  5.450          C  
ATOM   2362  H   PHE A 159      13.148  34.397 -31.004  1.00  4.670          H  
ATOM   2363  HA  PHE A 159      13.351  33.320 -33.797  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159      11.879  35.875 -33.109  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159      12.309  35.378 -34.729  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159       9.926  34.791 -31.983  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159      11.298  33.374 -35.700  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159       7.929  33.424 -32.130  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159       9.284  31.991 -35.887  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159       7.612  32.010 -34.101  1.00  6.540          H  
ATOM   2371  N   ARG A 160      15.189  34.834 -34.459  1.00  3.890          N  
ATOM   2372  CA  ARG A 160      16.417  35.544 -34.805  1.00  3.890          C  
ATOM   2373  C   ARG A 160      16.116  36.820 -35.587  1.00  3.890          C  
ATOM   2374  O   ARG A 160      15.033  36.965 -36.154  1.00  3.890          O  
ATOM   2375  CB  ARG A 160      17.344  34.640 -35.591  1.00  5.450          C  
ATOM   2376  CG  ARG A 160      17.734  33.345 -34.865  1.00  5.450          C  
ATOM   2377  CD  ARG A 160      18.482  33.602 -33.600  1.00  5.450          C  
ATOM   2378  NE  ARG A 160      19.026  32.379 -33.042  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160      19.736  32.287 -31.892  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160      19.985  33.356 -31.148  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160      20.191  31.100 -31.508  1.00  5.450          N  
ATOM   2382  H   ARG A 160      14.821  34.159 -35.113  1.00  4.670          H  
ATOM   2383  HA  ARG A 160      16.924  35.824 -33.886  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160      16.873  34.365 -36.533  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160      18.262  35.175 -35.828  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160      16.836  32.784 -34.612  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160      18.368  32.740 -35.515  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160      19.300  34.299 -33.780  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160      17.800  34.020 -32.861  1.00  6.540          H  
ATOM   2390  HE  ARG A 160      18.869  31.528 -33.562  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160      19.629  34.294 -31.414  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160      20.519  33.263 -30.299  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      20.004  30.281 -32.070  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      20.723  31.012 -30.654  1.00  6.540          H  
ATOM   2395  N   VAL A 161      17.095  37.729 -35.657  1.00  3.890          N  
ATOM   2396  CA  VAL A 161      16.911  39.015 -36.339  1.00  3.890          C  
ATOM   2397  C   VAL A 161      16.556  38.853 -37.804  1.00  3.890          C  
ATOM   2398  O   VAL A 161      15.688  39.551 -38.311  1.00  3.890          O  
ATOM   2399  CB  VAL A 161      18.183  39.900 -36.247  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161      18.047  41.128 -37.120  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161      18.381  40.350 -34.850  1.00  5.450          C  
ATOM   2402  H   VAL A 161      17.972  37.532 -35.196  1.00  4.670          H  
ATOM   2403  HA  VAL A 161      16.094  39.545 -35.847  1.00  4.670          H  
ATOM   2404  HB  VAL A 161      19.049  39.338 -36.591  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161      18.945  41.736 -37.028  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161      17.909  40.871 -38.169  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161      17.193  41.682 -36.768  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161      19.261  40.974 -34.811  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161      17.513  40.919 -34.521  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161      18.519  39.512 -34.223  1.00  6.540          H  
ATOM   2411  N   GLY A 162      17.204  37.918 -38.475  1.00  3.890          N  
ATOM   2412  CA  GLY A 162      16.981  37.712 -39.896  1.00  3.890          C  
ATOM   2413  C   GLY A 162      15.702  36.938 -40.233  1.00  3.890          C  
ATOM   2414  O   GLY A 162      15.473  36.617 -41.400  1.00  3.890          O  
ATOM   2415  H   GLY A 162      17.890  37.361 -37.993  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162      16.946  38.684 -40.389  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162      17.837  37.185 -40.314  1.00  4.670          H  
ATOM   2418  N   HIS A 163      14.893  36.577 -39.235  1.00  3.890          N  
ATOM   2419  CA  HIS A 163      13.670  35.840 -39.504  1.00  3.890          C  
ATOM   2420  C   HIS A 163      12.701  36.700 -40.314  1.00  3.890          C  
ATOM   2421  O   HIS A 163      12.538  37.894 -40.057  1.00  3.890          O  
ATOM   2422  CB  HIS A 163      13.017  35.373 -38.209  1.00  5.450          C  
ATOM   2423  CG  HIS A 163      11.907  34.391 -38.435  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163      10.625  34.764 -38.827  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163      11.898  33.037 -38.349  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163       9.876  33.662 -38.950  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163      10.633  32.612 -38.670  1.00  5.450          N  
ATOM   2428  H   HIS A 163      15.092  36.838 -38.266  1.00  4.670          H  
ATOM   2429  HA  HIS A 163      13.901  34.957 -40.098  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163      13.770  34.911 -37.569  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163      12.630  36.235 -37.674  1.00  6.540          H  
ATOM   2432  HD2 HIS A 163      12.742  32.401 -38.074  1.00  6.540          H  
ATOM   2433  HE1 HIS A 163       8.820  33.626 -39.238  1.00  6.540          H  
ATOM   2434  HE2 HIS A 163      10.332  31.641 -38.686  1.00  6.540          H  
ATOM   2435  N   THR A 164      12.010  36.074 -41.264  1.00  3.890          N  
ATOM   2436  CA  THR A 164      11.055  36.744 -42.145  1.00  3.890          C  
ATOM   2437  C   THR A 164       9.970  37.534 -41.414  1.00  3.890          C  
ATOM   2438  O   THR A 164       9.594  38.625 -41.850  1.00  3.890          O  
ATOM   2439  CB  THR A 164      10.363  35.704 -43.066  1.00  5.450          C  
ATOM   2440  OG1 THR A 164      11.349  35.048 -43.880  1.00  5.450          O  
ATOM   2441  CG2 THR A 164       9.341  36.385 -43.983  1.00  5.450          C  
ATOM   2442  H   THR A 164      12.181  35.092 -41.420  1.00  4.670          H  
ATOM   2443  HA  THR A 164      11.612  37.442 -42.769  1.00  4.670          H  
ATOM   2444  HB  THR A 164       9.856  34.960 -42.451  1.00  6.540          H  
ATOM   2445  HG1 THR A 164      10.950  34.290 -44.322  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164       8.876  35.635 -44.619  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164       8.565  36.878 -43.400  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164       9.847  37.124 -44.602  1.00  6.540          H  
ATOM   2449  N   GLU A 165       9.402  36.949 -40.360  1.00  3.890          N  
ATOM   2450  CA  GLU A 165       8.310  37.585 -39.632  1.00  3.890          C  
ATOM   2451  C   GLU A 165       8.731  38.047 -38.240  1.00  3.890          C  
ATOM   2452  O   GLU A 165       8.140  38.977 -37.687  1.00  3.890          O  
ATOM   2453  CB  GLU A 165       7.116  36.635 -39.525  1.00  5.450          C  
ATOM   2454  CG  GLU A 165       6.508  36.236 -40.873  1.00  5.450          C  
ATOM   2455  CD  GLU A 165       5.327  35.302 -40.739  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165       5.025  34.920 -39.638  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165       4.732  34.974 -41.740  1.00  5.450          O  
ATOM   2458  H   GLU A 165       9.769  36.062 -40.030  1.00  4.670          H  
ATOM   2459  HA  GLU A 165       7.992  38.464 -40.191  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165       7.422  35.728 -39.006  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165       6.335  37.101 -38.925  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165       6.195  37.136 -41.400  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165       7.277  35.750 -41.470  1.00  6.540          H  
ATOM   2464  N   ALA A 166       9.739  37.380 -37.665  1.00  3.890          N  
ATOM   2465  CA  ALA A 166      10.202  37.630 -36.300  1.00  3.890          C  
ATOM   2466  C   ALA A 166       9.041  37.474 -35.329  1.00  3.890          C  
ATOM   2467  O   ALA A 166       8.841  38.288 -34.410  1.00  3.890          O  
ATOM   2468  CB  ALA A 166      10.836  39.015 -36.189  1.00  5.450          C  
ATOM   2469  H   ALA A 166      10.173  36.621 -38.187  1.00  4.670          H  
ATOM   2470  HA  ALA A 166      10.947  36.878 -36.053  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166      11.200  39.179 -35.180  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166      11.675  39.080 -36.888  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166      10.114  39.779 -36.434  1.00  6.540          H  
ATOM   2474  N   GLY A 167       8.278  36.411 -35.524  1.00  3.890          N  
ATOM   2475  CA  GLY A 167       7.163  36.180 -34.652  1.00  3.890          C  
ATOM   2476  C   GLY A 167       6.334  34.960 -35.001  1.00  3.890          C  
ATOM   2477  O   GLY A 167       6.619  34.223 -35.948  1.00  3.890          O  
ATOM   2478  H   GLY A 167       8.475  35.768 -36.280  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167       7.525  36.091 -33.629  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167       6.521  37.057 -34.684  1.00  4.670          H  
ATOM   2481  N   GLY A 168       5.283  34.771 -34.218  1.00  3.890          N  
ATOM   2482  CA  GLY A 168       4.381  33.635 -34.360  1.00  3.890          C  
ATOM   2483  C   GLY A 168       4.718  32.507 -33.386  1.00  3.890          C  
ATOM   2484  O   GLY A 168       5.127  32.746 -32.241  1.00  3.890          O  
ATOM   2485  H   GLY A 168       5.161  35.465 -33.479  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168       3.356  33.968 -34.196  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168       4.433  33.262 -35.383  1.00  4.670          H  
ATOM   2488  N   GLY A 169       4.447  31.277 -33.800  1.00  3.890          N  
ATOM   2489  CA  GLY A 169       4.607  30.124 -32.926  1.00  3.890          C  
ATOM   2490  C   GLY A 169       3.937  28.893 -33.519  1.00  3.890          C  
ATOM   2491  O   GLY A 169       3.793  28.780 -34.737  1.00  3.890          O  
ATOM   2492  H   GLY A 169       4.123  31.130 -34.748  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169       5.670  29.927 -32.784  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169       4.196  30.336 -31.946  1.00  4.670          H  
ATOM   2495  N   GLY A 170       3.543  27.971 -32.649  1.00  3.890          N  
ATOM   2496  CA  GLY A 170       2.939  26.708 -33.042  1.00  3.890          C  
ATOM   2497  C   GLY A 170       2.468  25.994 -31.789  1.00  3.890          C  
ATOM   2498  O   GLY A 170       2.486  26.576 -30.706  1.00  3.890          O  
ATOM   2499  H   GLY A 170       3.679  28.142 -31.662  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170       2.095  26.890 -33.709  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170       3.664  26.095 -33.577  1.00  4.670          H  
ATOM   2502  N   GLY A 171       2.092  24.728 -31.915  1.00  3.890          N  
ATOM   2503  CA  GLY A 171       1.527  24.005 -30.782  1.00  3.890          C  
ATOM   2504  C   GLY A 171       0.189  24.634 -30.402  1.00  3.890          C  
ATOM   2505  O   GLY A 171      -0.690  24.761 -31.256  1.00  3.890          O  
ATOM   2506  H   GLY A 171       2.142  24.281 -32.818  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171       1.389  22.955 -31.041  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171       2.213  24.048 -29.937  1.00  4.670          H  
ATOM   2509  N   ARG A 172       0.002  24.993 -29.134  1.00  3.890          N  
ATOM   2510  CA  ARG A 172      -1.271  25.582 -28.739  1.00  3.890          C  
ATOM   2511  C   ARG A 172      -1.320  27.067 -29.179  1.00  3.890          C  
ATOM   2512  O   ARG A 172      -0.331  27.771 -28.992  1.00  3.890          O  
ATOM   2513  CB  ARG A 172      -1.492  25.480 -27.235  1.00  5.450          C  
ATOM   2514  CG  ARG A 172      -1.546  24.052 -26.685  1.00  5.450          C  
ATOM   2515  CD  ARG A 172      -2.164  23.973 -25.303  1.00  5.450          C  
ATOM   2516  NE  ARG A 172      -1.496  24.803 -24.301  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172      -0.400  24.457 -23.580  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172       0.175  23.279 -23.771  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172       0.115  25.284 -22.682  1.00  5.450          N  
ATOM   2520  H   ARG A 172       0.754  24.885 -28.468  1.00  4.670          H  
ATOM   2521  HA  ARG A 172      -2.051  24.997 -29.201  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172      -0.697  26.008 -26.713  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172      -2.418  25.956 -26.971  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172      -2.144  23.439 -27.356  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172      -0.537  23.650 -26.635  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172      -3.188  24.314 -25.377  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172      -2.167  22.943 -24.957  1.00  6.540          H  
ATOM   2528  HE  ARG A 172      -1.942  25.722 -24.132  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172      -0.199  22.635 -24.450  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172       0.989  23.024 -23.232  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172      -0.297  26.212 -22.489  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172       0.932  25.018 -22.167  1.00  6.540          H  
ATOM   2533  N   PRO A 173      -2.437  27.564 -29.764  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      -2.676  28.955 -30.153  1.00  3.890          C  
ATOM   2535  C   PRO A 173      -2.596  29.884 -28.957  1.00  3.890          C  
ATOM   2536  O   PRO A 173      -2.905  29.469 -27.842  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      -4.112  28.922 -30.689  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      -4.336  27.499 -31.127  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      -3.531  26.648 -30.172  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      -1.953  29.253 -30.929  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      -4.809  29.251 -29.900  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      -4.214  29.640 -31.518  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      -5.411  27.263 -31.099  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      -4.013  27.370 -32.172  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173      -4.129  26.323 -29.312  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      -3.147  25.809 -30.779  1.00  7.000          H  
ATOM   2547  N   LEU A 174      -2.230  31.138 -29.177  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      -2.141  32.070 -28.063  1.00  3.890          C  
ATOM   2549  C   LEU A 174      -3.461  32.157 -27.320  1.00  3.890          C  
ATOM   2550  O   LEU A 174      -4.509  32.407 -27.917  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      -1.789  33.470 -28.575  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      -1.514  34.576 -27.533  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      -0.245  34.259 -26.735  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      -1.331  35.889 -28.274  1.00  5.450          C  
ATOM   2555  H   LEU A 174      -1.973  31.454 -30.115  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      -1.367  31.709 -27.387  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      -0.951  33.393 -29.190  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      -2.614  33.812 -29.197  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      -2.352  34.652 -26.843  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      -0.059  35.053 -26.013  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174      -0.341  33.325 -26.201  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174       0.601  34.198 -27.399  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      -1.136  36.690 -27.559  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      -0.481  35.802 -28.962  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      -2.233  36.119 -28.839  1.00  6.540          H  
ATOM   2566  N   GLY A 175      -3.383  31.972 -26.004  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      -4.520  32.003 -25.091  1.00  3.890          C  
ATOM   2568  C   GLY A 175      -5.048  30.601 -24.782  1.00  3.890          C  
ATOM   2569  O   GLY A 175      -5.754  30.388 -23.789  1.00  3.890          O  
ATOM   2570  H   GLY A 175      -2.469  31.776 -25.623  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      -4.226  32.496 -24.165  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      -5.316  32.602 -25.532  1.00  4.670          H  
ATOM   2573  N   ALA A 176      -4.650  29.614 -25.581  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      -5.083  28.240 -25.389  1.00  3.890          C  
ATOM   2575  C   ALA A 176      -4.194  27.574 -24.358  1.00  3.890          C  
ATOM   2576  O   ALA A 176      -3.386  26.710 -24.695  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      -5.052  27.480 -26.706  1.00  5.450          C  
ATOM   2578  H   ALA A 176      -4.027  29.802 -26.371  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      -6.104  28.247 -25.006  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      -5.385  26.468 -26.549  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      -5.703  27.975 -27.425  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      -4.047  27.476 -27.084  1.00  6.540          H  
ATOM   2583  N   GLY A 177      -4.349  27.989 -23.112  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      -3.519  27.493 -22.024  1.00  3.890          C  
ATOM   2585  C   GLY A 177      -4.037  26.163 -21.518  1.00  3.890          C  
ATOM   2586  O   GLY A 177      -4.933  25.561 -22.125  1.00  3.890          O  
ATOM   2587  H   GLY A 177      -5.042  28.725 -22.960  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      -2.494  27.379 -22.368  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      -3.498  28.216 -21.208  1.00  4.670          H  
ATOM   2590  N   GLY A 178      -3.499  25.694 -20.398  1.00  3.890          N  
ATOM   2591  CA  GLY A 178      -3.929  24.378 -19.933  1.00  3.890          C  
ATOM   2592  C   GLY A 178      -3.348  23.889 -18.614  1.00  3.890          C  
ATOM   2593  O   GLY A 178      -2.803  24.648 -17.810  1.00  3.890          O  
ATOM   2594  H   GLY A 178      -2.775  26.254 -19.917  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178      -5.011  24.391 -19.842  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178      -3.689  23.654 -20.708  1.00  4.670          H  
ATOM   2597  N   VAL A 179      -3.468  22.586 -18.359  1.00  3.890          N  
ATOM   2598  CA  VAL A 179      -3.017  22.096 -17.055  1.00  3.890          C  
ATOM   2599  C   VAL A 179      -1.513  21.752 -17.069  1.00  3.890          C  
ATOM   2600  O   VAL A 179      -1.115  20.574 -17.081  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      -3.822  20.846 -16.633  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      -3.457  20.457 -15.214  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      -5.301  21.095 -16.766  1.00  5.450          C  
ATOM   2604  H   VAL A 179      -3.899  21.982 -19.059  1.00  4.670          H  
ATOM   2605  HA  VAL A 179      -3.187  22.879 -16.314  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      -3.538  20.015 -17.277  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      -3.993  19.556 -14.923  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      -2.432  20.288 -15.145  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      -3.721  21.265 -14.535  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      -5.851  20.198 -16.481  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      -5.594  21.923 -16.125  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      -5.522  21.332 -17.788  1.00  6.540          H  
ATOM   2613  N   SER A 180      -0.705  22.813 -17.011  1.00  3.890          N  
ATOM   2614  CA  SER A 180       0.759  22.732 -17.042  1.00  3.890          C  
ATOM   2615  C   SER A 180       1.395  23.618 -15.976  1.00  3.890          C  
ATOM   2616  O   SER A 180       2.577  23.965 -16.051  1.00  3.890          O  
ATOM   2617  CB  SER A 180       1.325  23.114 -18.387  1.00  5.450          C  
ATOM   2618  OG  SER A 180       1.016  24.431 -18.699  1.00  5.450          O  
ATOM   2619  H   SER A 180      -1.177  23.724 -17.032  1.00  4.670          H  
ATOM   2620  HA  SER A 180       1.051  21.701 -16.835  1.00  4.670          H  
ATOM   2621 1HB  SER A 180       2.408  22.977 -18.374  1.00  6.540          H  
ATOM   2622 2HB  SER A 180       0.923  22.451 -19.152  1.00  6.540          H  
ATOM   2623  HG  SER A 180       1.542  24.641 -19.472  1.00  6.540          H  
ATOM   2624  N   SER A 181       0.614  24.013 -14.982  1.00  3.890          N  
ATOM   2625  CA  SER A 181       1.110  24.840 -13.886  1.00  3.890          C  
ATOM   2626  C   SER A 181       1.905  23.917 -12.981  1.00  3.890          C  
ATOM   2627  O   SER A 181       1.433  23.481 -11.926  1.00  3.890          O  
ATOM   2628  CB  SER A 181      -0.040  25.456 -13.101  1.00  5.450          C  
ATOM   2629  OG  SER A 181      -0.823  26.314 -13.897  1.00  5.450          O  
ATOM   2630  H   SER A 181      -0.357  23.746 -14.993  1.00  4.670          H  
ATOM   2631  HA  SER A 181       1.762  25.625 -14.272  1.00  4.670          H  
ATOM   2632 1HB  SER A 181      -0.665  24.660 -12.696  1.00  6.540          H  
ATOM   2633 2HB  SER A 181       0.366  26.013 -12.258  1.00  6.540          H  
ATOM   2634  HG  SER A 181      -1.538  26.622 -13.330  1.00  6.540          H  
ATOM   2635  N   LEU A 182       3.126  23.606 -13.410  1.00  3.890          N  
ATOM   2636  CA  LEU A 182       3.964  22.557 -12.830  1.00  3.890          C  
ATOM   2637  C   LEU A 182       4.518  22.828 -11.446  1.00  3.890          C  
ATOM   2638  O   LEU A 182       5.722  22.709 -11.198  1.00  3.890          O  
ATOM   2639  CB  LEU A 182       5.219  22.356 -13.687  1.00  5.450          C  
ATOM   2640  CG  LEU A 182       5.086  22.040 -15.129  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182       6.506  21.909 -15.703  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182       4.250  20.820 -15.323  1.00  5.450          C  
ATOM   2643  H   LEU A 182       3.408  24.058 -14.281  1.00  4.670          H  
ATOM   2644  HA  LEU A 182       3.371  21.645 -12.780  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182       5.790  23.270 -13.636  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182       5.803  21.568 -13.254  1.00  6.540          H  
ATOM   2647  HG  LEU A 182       4.625  22.858 -15.640  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182       6.452  21.708 -16.753  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182       7.051  22.843 -15.538  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182       7.032  21.093 -15.206  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182       4.165  20.627 -16.362  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182       4.704  19.967 -14.831  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182       3.253  20.972 -14.928  1.00  6.540          H  
ATOM   2654  N   ASN A 183       3.642  22.946 -10.472  1.00  3.890          N  
ATOM   2655  CA  ASN A 183       4.061  23.203  -9.101  1.00  3.890          C  
ATOM   2656  C   ASN A 183       4.677  21.942  -8.496  1.00  3.890          C  
ATOM   2657  O   ASN A 183       5.262  21.963  -7.414  1.00  3.890          O  
ATOM   2658  CB  ASN A 183       2.881  23.709  -8.325  1.00  5.450          C  
ATOM   2659  CG  ASN A 183       2.548  25.107  -8.722  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183       3.207  26.061  -8.298  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183       1.567  25.254  -9.560  1.00  5.450          N  
ATOM   2662  H   ASN A 183       2.656  22.970 -10.729  1.00  4.670          H  
ATOM   2663  HA  ASN A 183       4.834  23.973  -9.109  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183       2.030  23.076  -8.541  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183       3.074  23.663  -7.255  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183       1.307  26.167  -9.872  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183       1.074  24.443  -9.904  1.00  6.540          H  
ATOM   2668  N   LEU A 184       4.543  20.850  -9.234  1.00  3.890          N  
ATOM   2669  CA  LEU A 184       5.081  19.553  -8.916  1.00  3.890          C  
ATOM   2670  C   LEU A 184       6.283  19.155  -9.812  1.00  3.890          C  
ATOM   2671  O   LEU A 184       6.881  18.103  -9.572  1.00  3.890          O  
ATOM   2672  CB  LEU A 184       3.914  18.558  -9.022  1.00  5.450          C  
ATOM   2673  CG  LEU A 184       3.250  18.393 -10.417  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184       3.781  17.157 -11.129  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184       1.769  18.332 -10.255  1.00  5.450          C  
ATOM   2676  H   LEU A 184       4.009  20.949 -10.078  1.00  4.670          H  
ATOM   2677  HA  LEU A 184       5.426  19.574  -7.883  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184       4.272  17.576  -8.718  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184       3.136  18.873  -8.331  1.00  6.540          H  
ATOM   2680  HG  LEU A 184       3.502  19.250 -11.036  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184       3.312  17.071 -12.115  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184       4.840  17.204 -11.251  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184       3.536  16.275 -10.541  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184       1.345  18.237 -11.214  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184       1.480  17.478  -9.665  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184       1.406  19.233  -9.784  1.00  6.540          H  
ATOM   2687  N   ASN A 185       6.616  19.944 -10.872  1.00  3.890          N  
ATOM   2688  CA  ASN A 185       7.720  19.541 -11.767  1.00  3.890          C  
ATOM   2689  C   ASN A 185       8.579  20.652 -12.440  1.00  3.890          C  
ATOM   2690  O   ASN A 185       9.458  20.325 -13.239  1.00  3.890          O  
ATOM   2691  CB  ASN A 185       7.178  18.631 -12.866  1.00  5.450          C  
ATOM   2692  CG  ASN A 185       8.242  17.837 -13.607  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185       9.216  17.350 -13.014  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185       8.056  17.684 -14.895  1.00  5.450          N  
ATOM   2695  H   ASN A 185       6.149  20.834 -11.033  1.00  4.670          H  
ATOM   2696  HA  ASN A 185       8.414  18.953 -11.165  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185       6.492  17.929 -12.445  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185       6.628  19.223 -13.584  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185       8.715  17.164 -15.437  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185       7.244  18.075 -15.319  1.00  6.540          H  
ATOM   2701  N   GLY A 186       8.413  21.935 -12.112  1.00  3.890          N  
ATOM   2702  CA  GLY A 186       9.288  22.937 -12.741  1.00  3.890          C  
ATOM   2703  C   GLY A 186       8.693  24.336 -12.784  1.00  3.890          C  
ATOM   2704  O   GLY A 186       7.511  24.526 -12.549  1.00  3.890          O  
ATOM   2705  H   GLY A 186       7.654  22.231 -11.500  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186      10.235  22.969 -12.203  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186       9.517  22.619 -13.758  1.00  4.670          H  
ATOM   2708  N   ASP A 187       9.501  25.332 -13.116  1.00  3.890          N  
ATOM   2709  CA  ASP A 187       8.960  26.688 -13.148  1.00  3.890          C  
ATOM   2710  C   ASP A 187       8.484  27.116 -14.533  1.00  3.890          C  
ATOM   2711  O   ASP A 187       7.401  27.711 -14.708  1.00  3.890          O  
ATOM   2712  CB  ASP A 187      10.081  27.639 -12.742  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      10.558  27.412 -11.329  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187       9.775  27.452 -10.421  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      11.732  27.186 -11.174  1.00  5.450          O  
ATOM   2716  H   ASP A 187      10.484  25.150 -13.279  1.00  4.670          H  
ATOM   2717  HA  ASP A 187       8.133  26.750 -12.444  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      10.930  27.481 -13.407  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187       9.777  28.670 -12.883  1.00  6.540          H  
ATOM   2720  N   ASN A 188       9.310  26.747 -15.511  1.00  3.890          N  
ATOM   2721  CA  ASN A 188       9.241  27.125 -16.917  1.00  3.890          C  
ATOM   2722  C   ASN A 188       8.404  26.227 -17.830  1.00  3.890          C  
ATOM   2723  O   ASN A 188       8.922  25.550 -18.719  1.00  3.890          O  
ATOM   2724  CB  ASN A 188      10.665  27.287 -17.405  1.00  5.450          C  
ATOM   2725  CG  ASN A 188      11.493  26.046 -17.144  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188      11.235  25.337 -16.152  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188      12.475  25.781 -17.959  1.00  5.450          N  
ATOM   2728  H   ASN A 188      10.102  26.179 -15.238  1.00  4.670          H  
ATOM   2729  HA  ASN A 188       8.788  28.103 -16.949  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188      10.659  27.516 -18.467  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188      11.119  28.133 -16.895  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188      13.045  24.972 -17.810  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      12.654  26.376 -18.738  1.00  6.540          H  
ATOM   2734  N   ALA A 189       7.100  26.214 -17.577  1.00  3.890          N  
ATOM   2735  CA  ALA A 189       6.158  25.386 -18.340  1.00  3.890          C  
ATOM   2736  C   ALA A 189       6.103  25.745 -19.852  1.00  3.890          C  
ATOM   2737  O   ALA A 189       5.930  24.842 -20.684  1.00  3.890          O  
ATOM   2738  CB  ALA A 189       4.766  25.515 -17.729  1.00  5.450          C  
ATOM   2739  H   ALA A 189       6.800  26.811 -16.806  1.00  4.670          H  
ATOM   2740  HA  ALA A 189       6.481  24.354 -18.250  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189       4.069  24.867 -18.251  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189       4.803  25.229 -16.676  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189       4.435  26.539 -17.813  1.00  6.540          H  
ATOM   2744  N   THR A 190       6.192  27.038 -20.213  1.00  3.890          N  
ATOM   2745  CA  THR A 190       6.181  27.509 -21.621  1.00  3.890          C  
ATOM   2746  C   THR A 190       7.238  28.597 -21.824  1.00  3.890          C  
ATOM   2747  O   THR A 190       7.036  29.737 -21.418  1.00  3.890          O  
ATOM   2748  CB  THR A 190       4.793  28.053 -22.017  1.00  5.450          C  
ATOM   2749  OG1 THR A 190       3.819  27.018 -21.861  1.00  5.450          O  
ATOM   2750  CG2 THR A 190       4.785  28.559 -23.462  1.00  5.450          C  
ATOM   2751  H   THR A 190       6.324  27.755 -19.483  1.00  4.670          H  
ATOM   2752  HA  THR A 190       6.434  26.671 -22.274  1.00  4.670          H  
ATOM   2753  HB  THR A 190       4.531  28.879 -21.346  1.00  6.540          H  
ATOM   2754  HG1 THR A 190       3.811  26.763 -20.931  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190       3.796  28.935 -23.701  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190       5.508  29.359 -23.570  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190       5.040  27.741 -24.137  1.00  6.540          H  
ATOM   2758  N   LEU A 191       8.327  28.296 -22.518  1.00  3.890          N  
ATOM   2759  CA  LEU A 191       9.410  29.295 -22.555  1.00  3.890          C  
ATOM   2760  C   LEU A 191       9.868  29.806 -23.909  1.00  3.890          C  
ATOM   2761  O   LEU A 191       9.748  29.121 -24.927  1.00  3.890          O  
ATOM   2762  CB  LEU A 191      10.613  28.719 -21.797  1.00  5.450          C  
ATOM   2763  CG  LEU A 191      11.249  27.403 -22.359  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191      12.393  27.716 -23.348  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191      11.739  26.579 -21.193  1.00  5.450          C  
ATOM   2766  H   LEU A 191       8.413  27.363 -22.933  1.00  4.670          H  
ATOM   2767  HA  LEU A 191       9.074  30.165 -21.989  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191      11.388  29.483 -21.766  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191      10.290  28.529 -20.769  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      10.492  26.835 -22.902  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      12.807  26.778 -23.715  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      12.044  28.284 -24.192  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191      13.171  28.279 -22.836  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191      12.166  25.647 -21.559  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191      12.493  27.140 -20.647  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191      10.892  26.353 -20.533  1.00  6.540          H  
ATOM   2777  N   GLY A 192      10.476  30.987 -23.916  1.00  3.890          N  
ATOM   2778  CA  GLY A 192      11.101  31.418 -25.158  1.00  3.890          C  
ATOM   2779  C   GLY A 192      11.745  32.799 -25.185  1.00  3.890          C  
ATOM   2780  O   GLY A 192      11.625  33.590 -24.255  1.00  3.890          O  
ATOM   2781  H   GLY A 192      10.492  31.552 -23.058  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192      11.873  30.690 -25.404  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192      10.375  31.353 -25.958  1.00  4.670          H  
ATOM   2784  N   ALA A 193      12.363  33.086 -26.338  1.00  3.890          N  
ATOM   2785  CA  ALA A 193      13.085  34.336 -26.619  1.00  3.890          C  
ATOM   2786  C   ALA A 193      12.700  34.931 -28.013  1.00  3.890          C  
ATOM   2787  O   ALA A 193      13.554  35.061 -28.910  1.00  3.890          O  
ATOM   2788  CB  ALA A 193      14.575  34.058 -26.537  1.00  5.450          C  
ATOM   2789  H   ALA A 193      12.341  32.333 -27.035  1.00  4.670          H  
ATOM   2790  HA  ALA A 193      12.839  35.059 -25.843  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193      15.125  34.956 -26.683  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193      14.808  33.660 -25.549  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193      14.859  33.331 -27.291  1.00  6.540          H  
ATOM   2794  N   PRO A 194      11.399  35.226 -28.236  1.00  3.890          N  
ATOM   2795  CA  PRO A 194      10.763  35.688 -29.464  1.00  3.890          C  
ATOM   2796  C   PRO A 194      11.004  37.141 -29.864  1.00  3.890          C  
ATOM   2797  O   PRO A 194      11.440  37.949 -29.065  1.00  3.890          O  
ATOM   2798  CB  PRO A 194       9.299  35.497 -29.145  1.00  5.830          C  
ATOM   2799  CG  PRO A 194       9.235  35.686 -27.662  1.00  5.830          C  
ATOM   2800  CD  PRO A 194      10.431  35.088 -27.134  1.00  5.830          C  
ATOM   2801  HA  PRO A 194      11.078  35.031 -30.268  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194       8.716  36.244 -29.700  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194       8.957  34.505 -29.474  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194       9.190  36.755 -27.409  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194       8.351  35.214 -27.250  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194      10.744  35.624 -26.222  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194      10.151  34.060 -26.962  1.00  7.000          H  
ATOM   2808  N   GLY A 195      10.643  37.429 -31.109  1.00  3.890          N  
ATOM   2809  CA  GLY A 195      10.679  38.713 -31.804  1.00  3.890          C  
ATOM   2810  C   GLY A 195       9.456  39.612 -31.562  1.00  3.890          C  
ATOM   2811  O   GLY A 195       8.998  39.810 -30.435  1.00  3.890          O  
ATOM   2812  H   GLY A 195      10.287  36.668 -31.660  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195      11.578  39.250 -31.496  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195      10.786  38.533 -32.870  1.00  4.670          H  
ATOM   2815  N   ARG A 196       8.989  40.218 -32.659  1.00  3.890          N  
ATOM   2816  CA  ARG A 196       7.937  41.240 -32.730  1.00  3.890          C  
ATOM   2817  C   ARG A 196       6.635  40.836 -32.053  1.00  3.890          C  
ATOM   2818  O   ARG A 196       5.965  41.666 -31.436  1.00  3.890          O  
ATOM   2819  CB  ARG A 196       7.610  41.512 -34.189  1.00  5.450          C  
ATOM   2820  CG  ARG A 196       8.673  42.214 -34.931  1.00  5.450          C  
ATOM   2821  CD  ARG A 196       8.385  42.350 -36.366  1.00  5.450          C  
ATOM   2822  NE  ARG A 196       9.499  43.000 -37.042  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196       9.650  43.109 -38.383  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196       8.737  42.595 -39.191  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      10.707  43.729 -38.906  1.00  5.450          N  
ATOM   2826  H   ARG A 196       9.374  39.881 -33.540  1.00  4.670          H  
ATOM   2827  HA  ARG A 196       8.308  42.149 -32.260  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196       7.423  40.566 -34.703  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196       6.704  42.108 -34.255  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196       8.794  43.210 -34.515  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196       9.602  41.664 -34.837  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196       8.241  41.363 -36.798  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196       7.492  42.953 -36.508  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      10.221  43.398 -36.426  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196       7.931  42.119 -38.810  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196       8.843  42.672 -40.193  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      11.445  44.148 -38.308  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      10.803  43.806 -39.901  1.00  6.540          H  
ATOM   2839  N   GLY A 197       6.276  39.568 -32.161  1.00  3.890          N  
ATOM   2840  CA  GLY A 197       5.040  39.102 -31.531  1.00  3.890          C  
ATOM   2841  C   GLY A 197       4.982  37.601 -31.592  1.00  3.890          C  
ATOM   2842  O   GLY A 197       5.578  36.992 -32.467  1.00  3.890          O  
ATOM   2843  H   GLY A 197       6.878  38.947 -32.717  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197       5.006  39.435 -30.493  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197       4.181  39.531 -32.042  1.00  4.670          H  
ATOM   2846  N   TYR A 198       4.246  36.987 -30.684  1.00  3.890          N  
ATOM   2847  CA  TYR A 198       4.282  35.539 -30.620  1.00  3.890          C  
ATOM   2848  C   TYR A 198       3.103  34.852 -29.962  1.00  3.890          C  
ATOM   2849  O   TYR A 198       2.282  35.486 -29.303  1.00  3.890          O  
ATOM   2850  CB  TYR A 198       5.600  35.187 -29.948  1.00  5.450          C  
ATOM   2851  CG  TYR A 198       5.800  35.863 -28.591  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198       5.464  35.222 -27.453  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198       6.357  37.148 -28.510  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198       5.700  35.796 -26.232  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198       6.578  37.718 -27.290  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198       6.266  37.024 -26.156  1.00  5.450          C  
ATOM   2857  OH  TYR A 198       6.549  37.547 -24.949  1.00  5.450          O  
ATOM   2858  H   TYR A 198       3.718  37.520 -30.005  1.00  4.670          H  
ATOM   2859  HA  TYR A 198       4.315  35.161 -31.636  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198       5.656  34.108 -29.800  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198       6.431  35.461 -30.595  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198       5.042  34.257 -27.511  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198       6.646  37.691 -29.406  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198       5.458  35.269 -25.325  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198       7.037  38.705 -27.222  1.00  6.540          H  
ATOM   2866  HH  TYR A 198       6.517  36.827 -24.270  1.00  6.540          H  
ATOM   2867  N   GLN A 199       3.048  33.527 -30.151  1.00  3.890          N  
ATOM   2868  CA  GLN A 199       1.971  32.694 -29.607  1.00  3.890          C  
ATOM   2869  C   GLN A 199       2.217  32.036 -28.236  1.00  3.890          C  
ATOM   2870  O   GLN A 199       1.380  31.272 -27.764  1.00  3.890          O  
ATOM   2871  CB  GLN A 199       1.613  31.584 -30.597  1.00  5.450          C  
ATOM   2872  CG  GLN A 199       1.139  32.064 -31.968  1.00  5.450          C  
ATOM   2873  CD  GLN A 199      -0.168  32.843 -31.947  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199      -1.228  32.341 -31.512  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199      -0.104  34.085 -32.409  1.00  5.450          N  
ATOM   2876  H   GLN A 199       3.785  33.111 -30.730  1.00  4.670          H  
ATOM   2877  HA  GLN A 199       1.120  33.343 -29.504  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199       2.457  30.937 -30.726  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199       0.811  30.973 -30.173  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199       1.902  32.713 -32.382  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199       1.007  31.191 -32.610  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199      -0.927  34.658 -32.421  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199       0.762  34.457 -32.747  1.00  6.540          H  
ATOM   2884  N   LEU A 200       3.360  32.280 -27.611  1.00  3.890          N  
ATOM   2885  CA  LEU A 200       3.641  31.650 -26.312  1.00  3.890          C  
ATOM   2886  C   LEU A 200       2.595  32.111 -25.304  1.00  3.890          C  
ATOM   2887  O   LEU A 200       2.307  33.303 -25.199  1.00  3.890          O  
ATOM   2888  CB  LEU A 200       5.013  32.062 -25.737  1.00  5.450          C  
ATOM   2889  CG  LEU A 200       6.313  31.690 -26.525  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200       7.502  32.396 -25.857  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200       6.559  30.172 -26.525  1.00  5.450          C  
ATOM   2892  H   LEU A 200       4.015  32.901 -28.055  1.00  4.670          H  
ATOM   2893  HA  LEU A 200       3.577  30.568 -26.412  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200       5.001  33.111 -25.559  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200       5.102  31.587 -24.759  1.00  6.540          H  
ATOM   2896  HG  LEU A 200       6.227  32.047 -27.550  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200       8.393  32.166 -26.415  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200       7.352  33.468 -25.854  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200       7.612  32.049 -24.826  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200       7.478  29.954 -27.076  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200       6.670  29.817 -25.506  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200       5.727  29.657 -27.001  1.00  6.540          H  
ATOM   2903  N   GLY A 201       2.055  31.184 -24.528  1.00  3.890          N  
ATOM   2904  CA  GLY A 201       1.037  31.531 -23.547  1.00  3.890          C  
ATOM   2905  C   GLY A 201       1.628  32.005 -22.229  1.00  3.890          C  
ATOM   2906  O   GLY A 201       2.813  32.323 -22.140  1.00  3.890          O  
ATOM   2907  H   GLY A 201       2.329  30.219 -24.646  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201       0.396  32.311 -23.956  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201       0.402  30.663 -23.368  1.00  4.670          H  
ATOM   2910  N   ASN A 202       0.775  32.054 -21.211  1.00  3.890          N  
ATOM   2911  CA  ASN A 202       1.095  32.524 -19.873  1.00  3.890          C  
ATOM   2912  C   ASN A 202       0.901  31.431 -18.825  1.00  3.890          C  
ATOM   2913  O   ASN A 202       0.523  31.706 -17.686  1.00  3.890          O  
ATOM   2914  CB  ASN A 202       0.270  33.751 -19.581  1.00  5.450          C  
ATOM   2915  CG  ASN A 202      -1.182  33.446 -19.677  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202      -1.558  32.488 -20.387  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202      -2.006  34.214 -19.010  1.00  5.450          N  
ATOM   2918  H   ASN A 202      -0.190  31.765 -21.363  1.00  4.670          H  
ATOM   2919  HA  ASN A 202       2.148  32.803 -19.849  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202       0.499  34.120 -18.581  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202       0.524  34.541 -20.291  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202      -2.991  34.044 -19.049  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202      -1.650  34.968 -18.460  1.00  6.540          H  
ATOM   2924  N   ASP A 203       1.157  30.202 -19.241  1.00  3.890          N  
ATOM   2925  CA  ASP A 203       1.102  28.999 -18.424  1.00  3.890          C  
ATOM   2926  C   ASP A 203       2.423  28.866 -17.664  1.00  3.890          C  
ATOM   2927  O   ASP A 203       3.468  28.798 -18.298  1.00  3.890          O  
ATOM   2928  CB  ASP A 203       0.957  27.792 -19.347  1.00  5.450          C  
ATOM   2929  CG  ASP A 203      -0.383  27.681 -20.099  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203      -1.420  27.514 -19.470  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203      -0.353  27.794 -21.320  1.00  5.450          O  
ATOM   2932  H   ASP A 203       1.430  30.095 -20.209  1.00  4.670          H  
ATOM   2933  HA  ASP A 203       0.274  29.066 -17.718  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203       1.767  27.804 -20.079  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203       1.082  26.897 -18.747  1.00  6.540          H  
ATOM   2936  N   TYR A 204       2.406  28.900 -16.333  1.00  3.890          N  
ATOM   2937  CA  TYR A 204       3.646  28.818 -15.547  1.00  3.890          C  
ATOM   2938  C   TYR A 204       3.390  28.389 -14.117  1.00  3.890          C  
ATOM   2939  O   TYR A 204       2.266  28.483 -13.625  1.00  3.890          O  
ATOM   2940  CB  TYR A 204       4.368  30.163 -15.487  1.00  5.450          C  
ATOM   2941  CG  TYR A 204       3.554  31.221 -14.822  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204       3.585  31.394 -13.440  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204       2.767  32.015 -15.589  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204       2.798  32.357 -12.855  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204       1.985  32.984 -15.015  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204       1.994  33.157 -13.652  1.00  5.450          C  
ATOM   2947  OH  TYR A 204       1.205  34.123 -13.075  1.00  5.450          O  
ATOM   2948  H   TYR A 204       1.521  28.967 -15.847  1.00  4.670          H  
ATOM   2949  HA  TYR A 204       4.304  28.081 -16.003  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204       5.304  30.053 -14.938  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204       4.607  30.491 -16.497  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204       4.216  30.765 -12.820  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204       2.756  31.871 -16.665  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204       2.806  32.492 -11.774  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204       1.351  33.609 -15.645  1.00  6.540          H  
ATOM   2956  HH  TYR A 204       0.691  34.564 -13.758  1.00  6.540          H  
ATOM   2957  N   ALA A 205       4.453  27.970 -13.421  1.00  3.890          N  
ATOM   2958  CA  ALA A 205       4.335  27.700 -11.990  1.00  3.890          C  
ATOM   2959  C   ALA A 205       5.229  28.610 -11.154  1.00  3.890          C  
ATOM   2960  O   ALA A 205       4.859  29.026 -10.055  1.00  3.890          O  
ATOM   2961  CB  ALA A 205       4.685  26.270 -11.689  1.00  5.450          C  
ATOM   2962  H   ALA A 205       5.358  27.862 -13.891  1.00  4.670          H  
ATOM   2963  HA  ALA A 205       3.302  27.879 -11.692  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205       4.567  26.080 -10.631  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205       4.040  25.655 -12.235  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205       5.710  26.073 -11.974  1.00  6.540          H  
ATOM   2967  N   GLY A 206       6.395  28.971 -11.687  1.00  3.890          N  
ATOM   2968  CA  GLY A 206       7.446  29.647 -10.902  1.00  3.890          C  
ATOM   2969  C   GLY A 206       7.254  31.117 -10.544  1.00  3.890          C  
ATOM   2970  O   GLY A 206       8.090  31.954 -10.865  1.00  3.890          O  
ATOM   2971  H   GLY A 206       6.612  28.677 -12.638  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206       7.609  29.081  -9.984  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206       8.378  29.563 -11.445  1.00  4.670          H  
ATOM   2974  N   ASN A 207       6.140  31.458  -9.918  1.00  3.890          N  
ATOM   2975  CA  ASN A 207       5.891  32.831  -9.464  1.00  3.890          C  
ATOM   2976  C   ASN A 207       6.042  33.873 -10.584  1.00  3.890          C  
ATOM   2977  O   ASN A 207       6.550  34.972 -10.356  1.00  3.890          O  
ATOM   2978  CB  ASN A 207       6.881  33.151  -8.356  1.00  5.450          C  
ATOM   2979  CG  ASN A 207       6.759  32.259  -7.165  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207       5.699  32.174  -6.526  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207       7.835  31.549  -6.859  1.00  5.450          N  
ATOM   2982  H   ASN A 207       5.489  30.703  -9.707  1.00  4.670          H  
ATOM   2983  HA  ASN A 207       4.869  32.890  -9.085  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207       7.885  33.070  -8.732  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207       6.744  34.180  -8.034  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207       7.813  30.923  -6.083  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207       8.686  31.609  -7.439  1.00  6.540          H  
ATOM   2988  N   GLY A 208       5.601  33.537 -11.795  1.00  3.890          N  
ATOM   2989  CA  GLY A 208       5.697  34.420 -12.964  1.00  3.890          C  
ATOM   2990  C   GLY A 208       7.028  34.228 -13.701  1.00  3.890          C  
ATOM   2991  O   GLY A 208       7.260  34.768 -14.787  1.00  3.890          O  
ATOM   2992  H   GLY A 208       5.164  32.635 -11.909  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208       4.871  34.220 -13.645  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208       5.601  35.455 -12.641  1.00  4.670          H  
ATOM   2995  N   GLY A 209       7.906  33.437 -13.109  1.00  3.890          N  
ATOM   2996  CA  GLY A 209       9.237  33.119 -13.581  1.00  3.890          C  
ATOM   2997  C   GLY A 209       9.252  32.068 -14.675  1.00  3.890          C  
ATOM   2998  O   GLY A 209       9.732  30.937 -14.484  1.00  3.890          O  
ATOM   2999  H   GLY A 209       7.663  33.020 -12.221  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209       9.710  34.026 -13.956  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209       9.837  32.785 -12.740  1.00  4.670          H  
ATOM   3002  N   ASP A 210       8.748  32.464 -15.830  1.00  3.890          N  
ATOM   3003  CA  ASP A 210       8.782  31.623 -17.011  1.00  3.890          C  
ATOM   3004  C   ASP A 210       9.140  32.560 -18.164  1.00  3.890          C  
ATOM   3005  O   ASP A 210       8.313  33.346 -18.650  1.00  3.890          O  
ATOM   3006  CB  ASP A 210       7.463  30.908 -17.223  1.00  5.450          C  
ATOM   3007  CG  ASP A 210       7.548  29.919 -18.317  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210       8.595  29.823 -18.909  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210       6.610  29.182 -18.502  1.00  5.450          O  
ATOM   3010  H   ASP A 210       8.346  33.403 -15.847  1.00  4.670          H  
ATOM   3011  HA  ASP A 210       9.573  30.883 -16.909  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210       7.197  30.387 -16.309  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210       6.678  31.630 -17.443  1.00  6.540          H  
ATOM   3014  N   VAL A 211      10.413  32.545 -18.519  1.00  3.890          N  
ATOM   3015  CA  VAL A 211      10.956  33.510 -19.447  1.00  3.890          C  
ATOM   3016  C   VAL A 211      10.273  33.437 -20.804  1.00  3.890          C  
ATOM   3017  O   VAL A 211      10.106  32.357 -21.369  1.00  3.890          O  
ATOM   3018  CB  VAL A 211      12.474  33.307 -19.550  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211      12.832  31.961 -20.241  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211      13.081  34.475 -20.227  1.00  5.450          C  
ATOM   3021  H   VAL A 211      11.007  31.851 -18.089  1.00  4.670          H  
ATOM   3022  HA  VAL A 211      10.783  34.496 -19.041  1.00  4.670          H  
ATOM   3023  HB  VAL A 211      12.866  33.260 -18.533  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211      13.916  31.847 -20.250  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211      12.380  31.137 -19.703  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211      12.475  31.956 -21.268  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211      14.156  34.351 -20.226  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211      12.726  34.554 -21.257  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211      12.820  35.374 -19.686  1.00  6.540          H  
ATOM   3030  N   GLY A 212       9.912  34.610 -21.326  1.00  3.890          N  
ATOM   3031  CA  GLY A 212       9.190  34.748 -22.584  1.00  3.890          C  
ATOM   3032  C   GLY A 212       7.694  35.014 -22.349  1.00  3.890          C  
ATOM   3033  O   GLY A 212       6.990  35.492 -23.244  1.00  3.890          O  
ATOM   3034  H   GLY A 212      10.140  35.452 -20.805  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212       9.634  35.554 -23.169  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212       9.310  33.836 -23.166  1.00  4.670          H  
ATOM   3037  N   ASN A 213       7.210  34.790 -21.119  1.00  3.890          N  
ATOM   3038  CA  ASN A 213       5.806  35.028 -20.799  1.00  3.890          C  
ATOM   3039  C   ASN A 213       5.422  36.466 -21.140  1.00  3.890          C  
ATOM   3040  O   ASN A 213       5.845  37.382 -20.429  1.00  3.890          O  
ATOM   3041  CB  ASN A 213       5.552  34.787 -19.314  1.00  5.450          C  
ATOM   3042  CG  ASN A 213       4.080  34.949 -18.849  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213       3.215  35.589 -19.486  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213       3.808  34.391 -17.695  1.00  5.450          N  
ATOM   3045  H   ASN A 213       7.811  34.390 -20.386  1.00  4.670          H  
ATOM   3046  HA  ASN A 213       5.225  34.310 -21.368  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213       5.864  33.768 -19.072  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213       6.184  35.458 -18.727  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213       2.886  34.466 -17.300  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213       4.534  33.903 -17.205  1.00  6.540          H  
ATOM   3051  N   PRO A 214       4.532  36.700 -22.129  1.00  3.890          N  
ATOM   3052  CA  PRO A 214       4.157  38.004 -22.650  1.00  3.890          C  
ATOM   3053  C   PRO A 214       3.512  38.894 -21.599  1.00  3.890          C  
ATOM   3054  O   PRO A 214       3.469  40.112 -21.758  1.00  3.890          O  
ATOM   3055  CB  PRO A 214       3.171  37.654 -23.778  1.00  5.830          C  
ATOM   3056  CG  PRO A 214       2.615  36.294 -23.420  1.00  5.830          C  
ATOM   3057  CD  PRO A 214       3.741  35.569 -22.730  1.00  5.830          C  
ATOM   3058  HA  PRO A 214       5.047  38.491 -23.065  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214       2.392  38.426 -23.843  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214       3.696  37.652 -24.743  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214       1.722  36.394 -22.784  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214       2.294  35.760 -24.334  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214       3.275  34.928 -21.968  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214       4.334  34.984 -23.446  1.00  7.000          H  
ATOM   3065  N   GLY A 215       3.022  38.289 -20.517  1.00  3.890          N  
ATOM   3066  CA  GLY A 215       2.368  39.033 -19.458  1.00  3.890          C  
ATOM   3067  C   GLY A 215       3.331  39.773 -18.524  1.00  3.890          C  
ATOM   3068  O   GLY A 215       2.880  40.505 -17.637  1.00  3.890          O  
ATOM   3069  H   GLY A 215       3.104  37.280 -20.398  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215       1.677  39.746 -19.902  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215       1.767  38.341 -18.870  1.00  4.670          H  
ATOM   3072  N   SER A 216       4.650  39.607 -18.700  1.00  3.890          N  
ATOM   3073  CA  SER A 216       5.569  40.303 -17.797  1.00  3.890          C  
ATOM   3074  C   SER A 216       6.911  40.745 -18.380  1.00  3.890          C  
ATOM   3075  O   SER A 216       7.191  40.654 -19.581  1.00  3.890          O  
ATOM   3076  CB  SER A 216       5.847  39.441 -16.583  1.00  5.450          C  
ATOM   3077  OG  SER A 216       6.537  40.177 -15.600  1.00  5.450          O  
ATOM   3078  H   SER A 216       5.000  38.975 -19.429  1.00  4.670          H  
ATOM   3079  HA  SER A 216       5.064  41.206 -17.450  1.00  4.670          H  
ATOM   3080 1HB  SER A 216       4.902  39.077 -16.177  1.00  6.540          H  
ATOM   3081 2HB  SER A 216       6.432  38.567 -16.874  1.00  6.540          H  
ATOM   3082  HG  SER A 216       6.629  39.578 -14.845  1.00  6.540          H  
ATOM   3083  N   ALA A 217       7.764  41.242 -17.475  1.00  3.890          N  
ATOM   3084  CA  ALA A 217       9.071  41.815 -17.810  1.00  3.890          C  
ATOM   3085  C   ALA A 217       9.987  40.837 -18.512  1.00  3.890          C  
ATOM   3086  O   ALA A 217      10.716  41.222 -19.426  1.00  3.890          O  
ATOM   3087  CB  ALA A 217       9.765  42.299 -16.551  1.00  5.450          C  
ATOM   3088  H   ALA A 217       7.452  41.243 -16.507  1.00  4.670          H  
ATOM   3089  HA  ALA A 217       8.906  42.659 -18.476  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217      10.713  42.748 -16.821  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217       9.139  43.036 -16.051  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217       9.943  41.456 -15.884  1.00  6.540          H  
ATOM   3093  N   SER A 218       9.880  39.562 -18.161  1.00  3.890          N  
ATOM   3094  CA  SER A 218      10.718  38.499 -18.694  1.00  3.890          C  
ATOM   3095  C   SER A 218      10.510  38.288 -20.195  1.00  3.890          C  
ATOM   3096  O   SER A 218      11.299  37.589 -20.846  1.00  3.890          O  
ATOM   3097  CB  SER A 218      10.455  37.223 -17.942  1.00  5.450          C  
ATOM   3098  OG  SER A 218       9.173  36.743 -18.224  1.00  5.450          O  
ATOM   3099  H   SER A 218       9.227  39.306 -17.432  1.00  4.670          H  
ATOM   3100  HA  SER A 218      11.756  38.789 -18.526  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      11.206  36.486 -18.195  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      10.545  37.415 -16.874  1.00  6.540          H  
ATOM   3103  HG  SER A 218       9.007  36.026 -17.598  1.00  6.540          H  
ATOM   3104  N   SER A 219       9.455  38.902 -20.762  1.00  3.890          N  
ATOM   3105  CA  SER A 219       9.170  38.859 -22.197  1.00  3.890          C  
ATOM   3106  C   SER A 219      10.293  39.551 -22.973  1.00  3.890          C  
ATOM   3107  O   SER A 219      10.415  39.394 -24.185  1.00  3.890          O  
ATOM   3108  CB  SER A 219       7.836  39.508 -22.508  1.00  5.450          C  
ATOM   3109  OG  SER A 219       7.834  40.885 -22.245  1.00  5.450          O  
ATOM   3110  H   SER A 219       8.817  39.453 -20.183  1.00  4.670          H  
ATOM   3111  HA  SER A 219       9.121  37.821 -22.512  1.00  4.670          H  
ATOM   3112 1HB  SER A 219       7.604  39.347 -23.553  1.00  6.540          H  
ATOM   3113 2HB  SER A 219       7.062  39.031 -21.924  1.00  6.540          H  
ATOM   3114  HG  SER A 219       7.713  40.969 -21.274  1.00  6.540          H  
ATOM   3115  N   ALA A 220      11.110  40.327 -22.256  1.00  3.890          N  
ATOM   3116  CA  ALA A 220      12.269  41.039 -22.752  1.00  3.890          C  
ATOM   3117  C   ALA A 220      13.356  40.124 -23.350  1.00  3.890          C  
ATOM   3118  O   ALA A 220      14.133  40.585 -24.192  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      12.858  41.852 -21.627  1.00  5.450          C  
ATOM   3120  H   ALA A 220      10.908  40.438 -21.257  1.00  4.670          H  
ATOM   3121  HA  ALA A 220      11.934  41.709 -23.539  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      13.692  42.425 -21.981  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      12.105  42.522 -21.223  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220      13.180  41.173 -20.860  1.00  6.540          H  
ATOM   3125  N   GLU A 221      13.505  38.865 -22.887  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      14.570  38.046 -23.485  1.00  3.890          C  
ATOM   3127  C   GLU A 221      14.351  37.854 -24.988  1.00  3.890          C  
ATOM   3128  O   GLU A 221      13.272  37.434 -25.403  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      14.669  36.640 -22.882  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      15.868  35.836 -23.464  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      15.996  34.439 -23.017  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      15.217  34.004 -22.244  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      16.905  33.787 -23.468  1.00  5.450          O  
ATOM   3134  H   GLU A 221      12.883  38.469 -22.171  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      15.514  38.555 -23.334  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      14.792  36.704 -21.812  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221      13.750  36.084 -23.086  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      15.810  35.810 -24.534  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      16.778  36.372 -23.201  1.00  6.540          H  
ATOM   3140  N   MET A 222      15.394  38.071 -25.798  1.00  3.890          N  
ATOM   3141  CA  MET A 222      15.242  37.820 -27.237  1.00  3.890          C  
ATOM   3142  C   MET A 222      16.504  37.185 -27.827  1.00  3.890          C  
ATOM   3143  O   MET A 222      17.621  37.570 -27.488  1.00  3.890          O  
ATOM   3144  CB  MET A 222      14.915  39.098 -28.008  1.00  5.450          C  
ATOM   3145  CG  MET A 222      13.595  39.812 -27.604  1.00  5.450          C  
ATOM   3146  SD  MET A 222      13.146  41.216 -28.690  1.00  5.450          S  
ATOM   3147  CE  MET A 222      11.560  41.641 -28.050  1.00  5.450          C  
ATOM   3148  H   MET A 222      16.278  38.398 -25.386  1.00  4.670          H  
ATOM   3149  HA  MET A 222      14.421  37.126 -27.385  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      15.735  39.769 -27.892  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      14.834  38.869 -29.069  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      12.784  39.108 -27.565  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      13.714  40.204 -26.604  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      11.156  42.487 -28.597  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      10.887  40.778 -28.159  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      11.656  41.890 -26.997  1.00  6.540          H  
ATOM   3157  N   GLY A 223      16.328  36.232 -28.756  1.00  3.890          N  
ATOM   3158  CA  GLY A 223      17.472  35.623 -29.449  1.00  3.890          C  
ATOM   3159  C   GLY A 223      17.784  36.360 -30.756  1.00  3.890          C  
ATOM   3160  O   GLY A 223      18.756  36.052 -31.460  1.00  3.890          O  
ATOM   3161  H   GLY A 223      15.377  35.923 -28.991  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223      18.344  35.636 -28.797  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223      17.243  34.580 -29.667  1.00  4.670          H  
ATOM   3164  N   GLY A 224      16.947  37.342 -31.041  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      16.973  38.167 -32.228  1.00  3.890          C  
ATOM   3166  C   GLY A 224      16.673  39.602 -31.866  1.00  3.890          C  
ATOM   3167  O   GLY A 224      17.424  40.257 -31.146  1.00  3.890          O  
ATOM   3168  H   GLY A 224      16.207  37.500 -30.375  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      17.946  38.080 -32.699  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      16.217  37.820 -32.925  1.00  4.670          H  
ATOM   3171  N   GLY A 225      15.558  40.090 -32.386  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      15.102  41.424 -32.084  1.00  3.890          C  
ATOM   3173  C   GLY A 225      13.839  41.759 -32.846  1.00  3.890          C  
ATOM   3174  O   GLY A 225      13.670  41.382 -34.004  1.00  3.890          O  
ATOM   3175  H   GLY A 225      14.986  39.503 -32.976  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      14.926  41.499 -31.014  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      15.874  42.138 -32.352  1.00  4.670          H  
ATOM   3178  N   ALA A 226      12.972  42.545 -32.214  1.00  3.890          N  
ATOM   3179  CA  ALA A 226      11.722  42.987 -32.810  1.00  3.890          C  
ATOM   3180  C   ALA A 226      11.978  43.799 -34.073  1.00  3.890          C  
ATOM   3181  O   ALA A 226      11.196  43.782 -35.019  1.00  3.890          O  
ATOM   3182  CB  ALA A 226      10.930  43.800 -31.811  1.00  5.450          C  
ATOM   3183  H   ALA A 226      13.181  42.823 -31.266  1.00  4.670          H  
ATOM   3184  HA  ALA A 226      11.152  42.105 -33.082  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226       9.986  44.103 -32.260  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226      10.734  43.192 -30.929  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226      11.497  44.684 -31.527  1.00  6.540          H  
ATOM   3188  N   ALA A 227      13.083  44.525 -34.121  1.00  3.890          N  
ATOM   3189  CA  ALA A 227      13.347  45.319 -35.299  1.00  3.890          C  
ATOM   3190  C   ALA A 227      13.406  44.461 -36.564  1.00  3.890          C  
ATOM   3191  O   ALA A 227      13.010  44.924 -37.634  1.00  3.890          O  
ATOM   3192  CB  ALA A 227      14.659  46.065 -35.139  1.00  5.450          C  
ATOM   3193  H   ALA A 227      13.723  44.556 -33.340  1.00  4.670          H  
ATOM   3194  HA  ALA A 227      12.533  46.036 -35.414  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227      14.842  46.679 -36.021  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227      14.614  46.701 -34.258  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227      15.462  45.343 -35.022  1.00  6.540          H  
ATOM   3198  N   GLY A 228      13.972  43.242 -36.486  1.00  3.890          N  
ATOM   3199  CA  GLY A 228      14.107  42.390 -37.675  1.00  3.890          C  
ATOM   3200  C   GLY A 228      15.278  42.818 -38.568  1.00  3.890          C  
ATOM   3201  O   GLY A 228      15.450  42.335 -39.689  1.00  3.890          O  
ATOM   3202  H   GLY A 228      14.223  42.832 -35.581  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228      14.257  41.358 -37.351  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228      13.182  42.404 -38.244  1.00  4.670          H  
ATOM   3205  N   ARG A 229      16.030  43.810 -38.109  1.00  3.890          N  
ATOM   3206  CA  ARG A 229      17.141  44.380 -38.840  1.00  3.890          C  
ATOM   3207  C   ARG A 229      18.203  44.686 -37.828  1.00  3.890          C  
ATOM   3208  O   ARG A 229      19.264  45.227 -38.134  1.00  3.890          O  
ATOM   3209  CB  ARG A 229      16.733  45.654 -39.573  1.00  5.450          C  
ATOM   3210  CG  ARG A 229      15.682  45.490 -40.700  1.00  5.450          C  
ATOM   3211  CD  ARG A 229      16.206  44.722 -41.877  1.00  5.450          C  
ATOM   3212  NE  ARG A 229      15.214  44.599 -42.953  1.00  5.450          N  
ATOM   3213  CZ  ARG A 229      14.279  43.613 -43.082  1.00  5.450          C  
ATOM   3214  NH1 ARG A 229      14.156  42.634 -42.193  1.00  5.450          N  
ATOM   3215  NH2 ARG A 229      13.467  43.637 -44.131  1.00  5.450          N  
ATOM   3216  H   ARG A 229      15.840  44.155 -37.178  1.00  4.670          H  
ATOM   3217  HA  ARG A 229      17.534  43.648 -39.543  1.00  4.670          H  
ATOM   3218 1HB  ARG A 229      16.321  46.359 -38.851  1.00  6.540          H  
ATOM   3219 2HB  ARG A 229      17.615  46.117 -40.010  1.00  6.540          H  
ATOM   3220 1HG  ARG A 229      14.800  44.982 -40.316  1.00  6.540          H  
ATOM   3221 2HG  ARG A 229      15.391  46.476 -41.056  1.00  6.540          H  
ATOM   3222 1HD  ARG A 229      17.074  45.245 -42.278  1.00  6.540          H  
ATOM   3223 2HD  ARG A 229      16.505  43.725 -41.580  1.00  6.540          H  
ATOM   3224  HE  ARG A 229      15.240  45.305 -43.675  1.00  6.540          H  
ATOM   3225 1HH1 ARG A 229      14.754  42.584 -41.349  1.00  6.540          H  
ATOM   3226 2HH1 ARG A 229      13.455  41.917 -42.319  1.00  6.540          H  
ATOM   3227 1HH2 ARG A 229      13.548  44.375 -44.817  1.00  6.540          H  
ATOM   3228 2HH2 ARG A 229      12.769  42.917 -44.248  1.00  6.540          H  
ATOM   3229  N   ALA A 230      17.851  44.402 -36.591  1.00  3.890          N  
ATOM   3230  CA  ALA A 230      18.720  44.688 -35.463  1.00  3.890          C  
ATOM   3231  C   ALA A 230      18.386  43.819 -34.281  1.00  3.890          C  
ATOM   3232  O   ALA A 230      17.242  43.398 -34.112  1.00  3.890          O  
ATOM   3233  CB  ALA A 230      18.605  46.146 -35.058  1.00  5.450          C  
ATOM   3234  H   ALA A 230      16.963  43.923 -36.482  1.00  4.670          H  
ATOM   3235  HA  ALA A 230      19.746  44.475 -35.762  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230      19.282  46.342 -34.224  1.00  6.540          H  
ATOM   3237 2HB  ALA A 230      18.875  46.781 -35.902  1.00  6.540          H  
ATOM   3238 3HB  ALA A 230      17.593  46.366 -34.751  1.00  6.540          H  
ATOM   3239  N   VAL A 231      19.382  43.631 -33.424  1.00  3.890          N  
ATOM   3240  CA  VAL A 231      19.201  42.915 -32.177  1.00  3.890          C  
ATOM   3241  C   VAL A 231      18.546  43.829 -31.162  1.00  3.890          C  
ATOM   3242  O   VAL A 231      18.963  44.974 -30.975  1.00  3.890          O  
ATOM   3243  CB  VAL A 231      20.551  42.390 -31.648  1.00  5.450          C  
ATOM   3244  CG1 VAL A 231      20.381  41.732 -30.275  1.00  5.450          C  
ATOM   3245  CG2 VAL A 231      21.097  41.369 -32.628  1.00  5.450          C  
ATOM   3246  H   VAL A 231      20.290  44.013 -33.647  1.00  4.670          H  
ATOM   3247  HA  VAL A 231      18.546  42.065 -32.353  1.00  4.670          H  
ATOM   3248  HB  VAL A 231      21.245  43.221 -31.544  1.00  6.540          H  
ATOM   3249 1HG1 VAL A 231      21.346  41.368 -29.929  1.00  6.540          H  
ATOM   3250 2HG1 VAL A 231      19.996  42.452 -29.552  1.00  6.540          H  
ATOM   3251 3HG1 VAL A 231      19.688  40.893 -30.349  1.00  6.540          H  
ATOM   3252 1HG2 VAL A 231      22.055  40.996 -32.269  1.00  6.540          H  
ATOM   3253 2HG2 VAL A 231      20.391  40.541 -32.704  1.00  6.540          H  
ATOM   3254 3HG2 VAL A 231      21.231  41.827 -33.604  1.00  6.540          H  
ATOM   3255  N   VAL A 232      17.480  43.324 -30.572  1.00  3.890          N  
ATOM   3256  CA  VAL A 232      16.675  44.026 -29.584  1.00  3.890          C  
ATOM   3257  C   VAL A 232      16.427  43.053 -28.463  1.00  3.890          C  
ATOM   3258  O   VAL A 232      16.169  41.899 -28.739  1.00  3.890          O  
ATOM   3259  CB  VAL A 232      15.317  44.492 -30.174  1.00  5.450          C  
ATOM   3260  CG1 VAL A 232      14.476  45.230 -29.117  1.00  5.450          C  
ATOM   3261  CG2 VAL A 232      15.558  45.356 -31.419  1.00  5.450          C  
ATOM   3262  H   VAL A 232      17.273  42.341 -30.788  1.00  4.670          H  
ATOM   3263  HA  VAL A 232      17.229  44.886 -29.206  1.00  4.670          H  
ATOM   3264  HB  VAL A 232      14.756  43.649 -30.437  1.00  6.540          H  
ATOM   3265 1HG1 VAL A 232      13.522  45.522 -29.550  1.00  6.540          H  
ATOM   3266 2HG1 VAL A 232      14.285  44.590 -28.262  1.00  6.540          H  
ATOM   3267 3HG1 VAL A 232      15.006  46.127 -28.782  1.00  6.540          H  
ATOM   3268 1HG2 VAL A 232      14.607  45.666 -31.832  1.00  6.540          H  
ATOM   3269 2HG2 VAL A 232      16.136  46.237 -31.139  1.00  6.540          H  
ATOM   3270 3HG2 VAL A 232      16.108  44.789 -32.168  1.00  6.540          H  
ATOM   3271  N   GLY A 233      16.502  43.480 -27.218  1.00  3.890          N  
ATOM   3272  CA  GLY A 233      16.178  42.557 -26.127  1.00  3.890          C  
ATOM   3273  C   GLY A 233      17.354  42.235 -25.246  1.00  3.890          C  
ATOM   3274  O   GLY A 233      18.456  42.759 -25.433  1.00  3.890          O  
ATOM   3275  H   GLY A 233      16.762  44.441 -27.036  1.00  4.670          H  
ATOM   3276 1HA  GLY A 233      15.382  42.960 -25.513  1.00  4.670          H  
ATOM   3277 2HA  GLY A 233      15.784  41.634 -26.535  1.00  4.670          H  
ATOM   3278  N   THR A 234      17.101  41.367 -24.277  1.00  3.890          N  
ATOM   3279  CA  THR A 234      18.097  41.007 -23.278  1.00  3.890          C  
ATOM   3280  C   THR A 234      18.329  39.521 -23.085  1.00  3.890          C  
ATOM   3281  O   THR A 234      17.844  38.683 -23.854  1.00  3.890          O  
ATOM   3282  CB  THR A 234      17.740  41.632 -21.935  1.00  5.450          C  
ATOM   3283  OG1 THR A 234      18.836  41.467 -21.016  1.00  5.450          O  
ATOM   3284  CG2 THR A 234      16.487  41.009 -21.370  1.00  5.450          C  
ATOM   3285  H   THR A 234      16.145  41.004 -24.217  1.00  4.670          H  
ATOM   3286  HA  THR A 234      19.047  41.438 -23.590  1.00  4.670          H  
ATOM   3287  HB  THR A 234      17.566  42.680 -22.090  1.00  6.540          H  
ATOM   3288  HG1 THR A 234      18.720  42.095 -20.293  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234      16.267  41.497 -20.462  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234      15.684  41.162 -22.063  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234      16.606  39.946 -21.190  1.00  6.540          H  
ATOM   3292  N   SER A 235      19.136  39.234 -22.061  1.00  3.890          N  
ATOM   3293  CA  SER A 235      19.570  37.908 -21.638  1.00  3.890          C  
ATOM   3294  C   SER A 235      18.693  37.325 -20.509  1.00  3.890          C  
ATOM   3295  O   SER A 235      18.113  38.095 -19.726  1.00  3.890          O  
ATOM   3296  CB  SER A 235      21.007  38.013 -21.129  1.00  5.450          C  
ATOM   3297  OG  SER A 235      21.887  38.395 -22.152  1.00  5.450          O  
ATOM   3298  H   SER A 235      19.466  40.030 -21.523  1.00  4.670          H  
ATOM   3299  HA  SER A 235      19.538  37.271 -22.517  1.00  4.670          H  
ATOM   3300 1HB  SER A 235      21.038  38.760 -20.335  1.00  6.540          H  
ATOM   3301 2HB  SER A 235      21.336  37.076 -20.686  1.00  6.540          H  
ATOM   3302  HG  SER A 235      22.769  38.339 -21.777  1.00  6.540          H  
ATOM   3303  N   PRO A 236      18.596  35.975 -20.400  1.00  3.890          N  
ATOM   3304  CA  PRO A 236      17.926  35.200 -19.357  1.00  3.890          C  
ATOM   3305  C   PRO A 236      18.711  35.194 -18.057  1.00  3.890          C  
ATOM   3306  O   PRO A 236      19.924  35.412 -18.067  1.00  3.890          O  
ATOM   3307  CB  PRO A 236      17.881  33.792 -19.943  1.00  5.830          C  
ATOM   3308  CG  PRO A 236      19.092  33.714 -20.835  1.00  5.830          C  
ATOM   3309  CD  PRO A 236      19.243  35.103 -21.425  1.00  5.830          C  
ATOM   3310  HA  PRO A 236      16.910  35.581 -19.201  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236      17.904  33.053 -19.128  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236      16.934  33.636 -20.476  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236      19.975  33.393 -20.259  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236      18.919  32.953 -21.615  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236      20.304  35.300 -21.531  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236      18.714  35.153 -22.385  1.00  7.000          H  
ATOM   3317  N   GLN A 237      18.030  34.894 -16.959  1.00  3.890          N  
ATOM   3318  CA  GLN A 237      18.650  34.718 -15.651  1.00  3.890          C  
ATOM   3319  C   GLN A 237      17.886  33.746 -14.740  1.00  3.890          C  
ATOM   3320  O   GLN A 237      16.664  33.761 -14.680  1.00  3.890          O  
ATOM   3321  CB  GLN A 237      18.762  36.072 -14.944  1.00  5.450          C  
ATOM   3322  CG  GLN A 237      19.364  36.000 -13.546  1.00  5.450          C  
ATOM   3323  CD  GLN A 237      19.452  37.320 -12.885  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237      19.423  38.370 -13.529  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237      19.552  37.295 -11.562  1.00  5.450          N  
ATOM   3326  H   GLN A 237      17.023  34.752 -17.024  1.00  4.670          H  
ATOM   3327  HA  GLN A 237      19.652  34.318 -15.803  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237      19.407  36.720 -15.538  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237      17.801  36.553 -14.896  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237      18.727  35.390 -12.913  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237      20.363  35.571 -13.599  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237      19.613  38.149 -11.049  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237      19.571  36.416 -11.066  1.00  6.540          H  
ATOM   3334  N   TRP A 238      18.591  32.903 -13.996  1.00  3.890          N  
ATOM   3335  CA  TRP A 238      17.876  32.109 -12.997  1.00  3.890          C  
ATOM   3336  C   TRP A 238      17.956  32.743 -11.620  1.00  3.890          C  
ATOM   3337  O   TRP A 238      18.992  33.286 -11.225  1.00  3.890          O  
ATOM   3338  CB  TRP A 238      18.348  30.665 -12.948  1.00  5.450          C  
ATOM   3339  CG  TRP A 238      17.813  29.822 -14.064  1.00  5.450          C  
ATOM   3340  CD1 TRP A 238      18.380  29.558 -15.269  1.00  5.450          C  
ATOM   3341  CD2 TRP A 238      16.558  29.084 -14.036  1.00  5.450          C  
ATOM   3342  NE1 TRP A 238      17.574  28.708 -15.993  1.00  5.450          N  
ATOM   3343  CE2 TRP A 238      16.459  28.405 -15.245  1.00  5.450          C  
ATOM   3344  CE3 TRP A 238      15.532  28.944 -13.082  1.00  5.450          C  
ATOM   3345  CZ2 TRP A 238      15.378  27.581 -15.539  1.00  5.450          C  
ATOM   3346  CZ3 TRP A 238      14.450  28.119 -13.376  1.00  5.450          C  
ATOM   3347  CH2 TRP A 238      14.379  27.452 -14.571  1.00  5.450          C  
ATOM   3348  H   TRP A 238      19.597  32.850 -14.078  1.00  4.670          H  
ATOM   3349  HA  TRP A 238      16.820  32.073 -13.273  1.00  4.670          H  
ATOM   3350 1HB  TRP A 238      19.435  30.634 -12.987  1.00  6.540          H  
ATOM   3351 2HB  TRP A 238      18.042  30.218 -12.001  1.00  6.540          H  
ATOM   3352  HD1 TRP A 238      19.334  29.953 -15.611  1.00  6.540          H  
ATOM   3353  HE1 TRP A 238      17.775  28.355 -16.919  1.00  6.540          H  
ATOM   3354  HE3 TRP A 238      15.581  29.469 -12.124  1.00  6.540          H  
ATOM   3355  HZ2 TRP A 238      15.301  27.045 -16.484  1.00  6.540          H  
ATOM   3356  HZ3 TRP A 238      13.656  28.014 -12.624  1.00  6.540          H  
ATOM   3357  HH2 TRP A 238      13.520  26.811 -14.770  1.00  6.540          H  
ATOM   3358  N   ILE A 239      16.858  32.633 -10.893  1.00  3.890          N  
ATOM   3359  CA  ILE A 239      16.706  33.095  -9.525  1.00  3.890          C  
ATOM   3360  C   ILE A 239      15.977  31.991  -8.761  1.00  3.890          C  
ATOM   3361  O   ILE A 239      15.226  31.236  -9.366  1.00  3.890          O  
ATOM   3362  CB  ILE A 239      15.951  34.443  -9.508  1.00  5.450          C  
ATOM   3363  CG1 ILE A 239      15.922  35.063  -8.091  1.00  5.450          C  
ATOM   3364  CG2 ILE A 239      14.586  34.240 -10.079  1.00  5.450          C  
ATOM   3365  CD1 ILE A 239      15.500  36.519  -8.064  1.00  5.450          C  
ATOM   3366  H   ILE A 239      16.033  32.204 -11.330  1.00  4.670          H  
ATOM   3367  HA  ILE A 239      17.692  33.235  -9.081  1.00  4.670          H  
ATOM   3368  HB  ILE A 239      16.485  35.151 -10.136  1.00  6.540          H  
ATOM   3369 1HG1 ILE A 239      15.229  34.519  -7.467  1.00  6.540          H  
ATOM   3370 2HG1 ILE A 239      16.918  34.994  -7.654  1.00  6.540          H  
ATOM   3371 1HG2 ILE A 239      14.035  35.162 -10.113  1.00  6.540          H  
ATOM   3372 2HG2 ILE A 239      14.680  33.858 -11.077  1.00  6.540          H  
ATOM   3373 3HG2 ILE A 239      14.067  33.548  -9.498  1.00  6.540          H  
ATOM   3374 1HD1 ILE A 239      15.516  36.875  -7.032  1.00  6.540          H  
ATOM   3375 2HD1 ILE A 239      16.195  37.111  -8.662  1.00  6.540          H  
ATOM   3376 3HD1 ILE A 239      14.497  36.634  -8.458  1.00  6.540          H  
ATOM   3377  N   ASN A 240      16.115  31.908  -7.438  1.00  3.890          N  
ATOM   3378  CA  ASN A 240      15.397  30.872  -6.674  1.00  3.890          C  
ATOM   3379  C   ASN A 240      13.867  30.915  -6.855  1.00  3.890          C  
ATOM   3380  O   ASN A 240      13.168  29.940  -6.586  1.00  3.890          O  
ATOM   3381  CB  ASN A 240      15.745  30.996  -5.210  1.00  5.450          C  
ATOM   3382  CG  ASN A 240      15.370  32.337  -4.683  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240      15.924  33.350  -5.139  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240      14.456  32.381  -3.752  1.00  5.450          N  
ATOM   3385  H   ASN A 240      16.731  32.548  -6.944  1.00  4.670          H  
ATOM   3386  HA  ASN A 240      15.733  29.896  -7.029  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240      15.218  30.229  -4.641  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240      16.814  30.839  -5.068  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240      14.171  33.260  -3.369  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240      14.037  31.534  -3.421  1.00  6.540          H  
ATOM   3391  N   VAL A 241      13.378  32.075  -7.258  1.00  3.890          N  
ATOM   3392  CA  VAL A 241      11.984  32.375  -7.515  1.00  3.890          C  
ATOM   3393  C   VAL A 241      11.440  31.643  -8.760  1.00  3.890          C  
ATOM   3394  O   VAL A 241      10.256  31.295  -8.789  1.00  3.890          O  
ATOM   3395  CB  VAL A 241      11.790  33.908  -7.626  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241      10.376  34.249  -8.047  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241      12.146  34.532  -6.284  1.00  5.450          C  
ATOM   3398  H   VAL A 241      14.059  32.792  -7.444  1.00  4.670          H  
ATOM   3399  HA  VAL A 241      11.409  32.037  -6.654  1.00  4.670          H  
ATOM   3400  HB  VAL A 241      12.426  34.303  -8.368  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241      10.269  35.329  -8.117  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241      10.144  33.812  -9.023  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241       9.681  33.868  -7.304  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241      12.033  35.614  -6.343  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241      11.483  34.138  -5.514  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241      13.175  34.294  -6.026  1.00  6.540          H  
ATOM   3407  N   GLY A 242      12.260  31.543  -9.831  1.00  3.890          N  
ATOM   3408  CA  GLY A 242      11.867  30.951 -11.115  1.00  3.890          C  
ATOM   3409  C   GLY A 242      12.816  31.353 -12.276  1.00  3.890          C  
ATOM   3410  O   GLY A 242      13.956  31.785 -12.068  1.00  3.890          O  
ATOM   3411  H   GLY A 242      13.240  31.797  -9.731  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242      11.876  29.865 -11.010  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242      10.842  31.233 -11.350  1.00  4.670          H  
ATOM   3414  N   ASN A 243      12.367  31.147 -13.518  1.00  3.890          N  
ATOM   3415  CA  ASN A 243      13.161  31.452 -14.718  1.00  3.890          C  
ATOM   3416  C   ASN A 243      12.841  32.885 -15.153  1.00  3.890          C  
ATOM   3417  O   ASN A 243      11.702  33.175 -15.505  1.00  3.890          O  
ATOM   3418  CB  ASN A 243      12.848  30.474 -15.833  1.00  5.450          C  
ATOM   3419  CG  ASN A 243      13.768  30.586 -17.033  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243      14.425  31.598 -17.281  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243      13.817  29.529 -17.809  1.00  5.450          N  
ATOM   3422  H   ASN A 243      11.419  30.792 -13.656  1.00  4.670          H  
ATOM   3423  HA  ASN A 243      14.227  31.406 -14.475  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243      12.858  29.476 -15.459  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243      11.838  30.660 -16.175  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243      14.403  29.532 -18.623  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243      13.269  28.724 -17.592  1.00  6.540          H  
ATOM   3428  N   ILE A 244      13.783  33.797 -15.031  1.00  3.890          N  
ATOM   3429  CA  ILE A 244      13.527  35.198 -15.297  1.00  3.890          C  
ATOM   3430  C   ILE A 244      14.490  35.705 -16.361  1.00  3.890          C  
ATOM   3431  O   ILE A 244      15.228  34.927 -16.965  1.00  3.890          O  
ATOM   3432  CB  ILE A 244      13.634  36.045 -14.000  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244      15.075  35.963 -13.433  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244      12.604  35.491 -12.973  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244      15.425  36.949 -12.348  1.00  5.450          C  
ATOM   3436  H   ILE A 244      14.737  33.528 -14.776  1.00  4.670          H  
ATOM   3437  HA  ILE A 244      12.517  35.306 -15.687  1.00  4.670          H  
ATOM   3438  HB  ILE A 244      13.413  37.087 -14.212  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244      15.226  34.965 -13.039  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244      15.760  36.117 -14.234  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244      12.639  36.064 -12.053  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244      11.607  35.561 -13.399  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244      12.829  34.449 -12.752  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244      16.458  36.787 -12.044  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244      15.317  37.961 -12.736  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244      14.782  36.827 -11.495  1.00  6.540          H  
ATOM   3447  N   ALA A 245      14.410  36.990 -16.651  1.00  3.890          N  
ATOM   3448  CA  ALA A 245      15.271  37.671 -17.607  1.00  3.890          C  
ATOM   3449  C   ALA A 245      15.324  39.112 -17.193  1.00  3.890          C  
ATOM   3450  O   ALA A 245      14.514  39.541 -16.363  1.00  3.890          O  
ATOM   3451  CB  ALA A 245      14.776  37.541 -19.037  1.00  5.450          C  
ATOM   3452  H   ALA A 245      13.748  37.554 -16.140  1.00  4.670          H  
ATOM   3453  HA  ALA A 245      16.278  37.264 -17.533  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245      15.451  38.080 -19.702  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245      14.766  36.508 -19.308  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245      13.786  37.955 -19.133  1.00  6.540          H  
ATOM   3457  N   GLY A 246      16.270  39.855 -17.738  1.00  3.890          N  
ATOM   3458  CA  GLY A 246      16.293  41.274 -17.418  1.00  3.890          C  
ATOM   3459  C   GLY A 246      15.093  41.899 -18.114  1.00  3.890          C  
ATOM   3460  O   GLY A 246      14.394  41.210 -18.845  1.00  3.890          O  
ATOM   3461  H   GLY A 246      16.942  39.422 -18.385  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246      16.230  41.422 -16.340  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246      17.219  41.723 -17.772  1.00  4.670          H  
ATOM   3464  N   SER A 247      14.848  43.191 -17.903  1.00  3.890          N  
ATOM   3465  CA  SER A 247      13.675  43.846 -18.493  1.00  3.890          C  
ATOM   3466  C   SER A 247      13.971  44.706 -19.720  1.00  3.890          C  
ATOM   3467  O   SER A 247      13.085  45.380 -20.245  1.00  3.890          O  
ATOM   3468  CB  SER A 247      13.021  44.711 -17.442  1.00  5.450          C  
ATOM   3469  OG  SER A 247      13.893  45.735 -17.034  1.00  5.450          O  
ATOM   3470  H   SER A 247      15.442  43.735 -17.291  1.00  4.670          H  
ATOM   3471  HA  SER A 247      12.968  43.066 -18.791  1.00  4.670          H  
ATOM   3472 1HB  SER A 247      12.105  45.143 -17.844  1.00  6.540          H  
ATOM   3473 2HB  SER A 247      12.750  44.099 -16.586  1.00  6.540          H  
ATOM   3474  HG  SER A 247      13.404  46.258 -16.389  1.00  6.540          H  
ATOM   3475  N   TRP A 248      15.224  44.728 -20.146  1.00  3.890          N  
ATOM   3476  CA  TRP A 248      15.651  45.545 -21.276  1.00  3.890          C  
ATOM   3477  C   TRP A 248      15.231  45.033 -22.651  1.00  3.890          C  
ATOM   3478  O   TRP A 248      15.384  43.851 -22.954  1.00  3.890          O  
ATOM   3479  CB  TRP A 248      17.172  45.689 -21.250  1.00  5.450          C  
ATOM   3480  CG  TRP A 248      17.706  46.442 -22.402  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248      18.325  45.917 -23.499  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      17.678  47.870 -22.601  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248      18.679  46.918 -24.358  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248      18.289  48.120 -23.828  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248      17.187  48.943 -21.846  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248      18.424  49.399 -24.328  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248      17.325  50.226 -22.348  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248      17.927  50.448 -23.558  1.00  5.450          C  
ATOM   3489  H   TRP A 248      15.898  44.155 -19.663  1.00  4.670          H  
ATOM   3490  HA  TRP A 248      15.215  46.535 -21.150  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248      17.466  46.210 -20.341  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248      17.637  44.722 -21.229  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248      18.507  44.851 -23.669  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248      19.150  46.791 -25.244  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      16.707  48.775 -20.884  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248      18.899  49.596 -25.288  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248      16.942  51.057 -21.755  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248      18.018  51.470 -23.924  1.00  6.540          H  
ATOM   3499  N   LEU A 249      14.761  45.951 -23.498  1.00  3.890          N  
ATOM   3500  CA  LEU A 249      14.423  45.661 -24.885  1.00  3.890          C  
ATOM   3501  C   LEU A 249      14.108  46.954 -25.628  1.00  3.890          C  
ATOM   3502  O   LEU A 249      14.875  47.354 -26.506  1.00  3.890          O  
ATOM   3503  OXT LEU A 249      13.388  47.771 -25.057  1.00  5.830          O  
ATOM   3504  CB  LEU A 249      13.231  44.672 -25.020  1.00  5.250          C  
ATOM   3505  CG  LEU A 249      11.784  45.176 -24.691  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249      10.792  44.227 -25.344  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249      11.552  45.217 -23.182  1.00  5.250          C  
ATOM   3508  H   LEU A 249      14.628  46.898 -23.164  1.00  4.670          H  
ATOM   3509  HA  LEU A 249      15.293  45.223 -25.358  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249      13.214  44.315 -26.047  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249      13.412  43.808 -24.383  1.00  6.300          H  
ATOM   3512  HG  LEU A 249      11.629  46.166 -25.109  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249       9.776  44.563 -25.140  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249      10.961  44.220 -26.419  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249      10.923  43.226 -24.950  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249      10.538  45.553 -22.980  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249      11.692  44.236 -22.765  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249      12.246  45.904 -22.715  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1179.57 149.803 796.028 -71.7449 22.4439 46.6415 413.603 -465.036 -1.82594 -13.4232 -338.884 -81.1431 -46.1341 -97.8343 -51.0552 -14.3652 0 1.66786 14.4953 85.3723 183.224 -86.6112 36.5811 26.711 27.0517 197.4 -446.601
MET:NtermProteinFull_1 -3.6964 0.55332 0.35662 -0.37144 0.06248 0.23847 0.35552 -0.67624 -0 -0 -0.51521 0.79672 0 0 0 0 0 0.00462 0.33905 2.04907 0 0 0 0.60916 0 0.11922 0.22495
ALA_2 -2.7638 0.30472 1.86803 -0.02347 0 0 0.72296 -1.34448 -0.01858 -0.16054 -0.68628 -0.18478 0 0 0 0 0 0.10011 0 0 0 -0.0749 0 1.8394 -0.21846 0.23305 -0.40703
VAL_3 -7.41159 1.0581 2.0081 -0.36742 0.25224 0.09024 2.34401 -2.2556 -0.02102 -0.13267 -0.76493 -0.08864 0 0 0 0 0 -0.08566 0.0334 0.77037 0 0.1728 0 1.9342 -0.3788 0.31745 -2.52543
GLN_4 -5.04336 0.68827 2.50002 -0.77744 0.30006 1.13236 0.97757 -1.7767 -0 -0 -0.41681 -2.33801 0 0 0 0 0 -0.022 0.01351 0 3.85643 -0.19948 0 -0.18838 -0.44487 0.38276 -1.35606
GLY_5 -2.53839 0.30743 3.67501 -0.00024 0 0 1.52413 -1.74045 -0.02102 -0.13267 -1.16913 -0.16425 0 0 -0.68978 0 0 -0.03126 0 0 0 -1.14559 0 0.83697 -0.15658 0.72639 -0.71942
PRO_6 -1.7627 0.3437 2.11586 -0.14259 0.00044 0.10272 0.7691 -1.00642 -0.03521 -0.22525 -0.06481 0.18138 0 0 0 0 0 -0.04606 0.01127 0.18772 0 -1.15045 0 -2.4119 -0.23137 0.84911 -2.51546
TRP_7 -7.64274 0.82119 5.79725 -0.92024 0.07131 0.37936 2.42192 -3.32544 -0 -0 -1.5567 -0.51695 0 0 0 -0.36886 0 -0.0508 0.04397 0 2.64434 0.11668 0 1.6906 -0.09173 0.6927 0.20586
VAL_8 -6.70457 1.14542 3.65184 -0.30529 0.20201 0.06944 2.8075 -2.48284 -0.00362 -0.01054 -0.76837 -0.21139 0 0 0 0 0 -0.07134 0.11037 0.48134 0 -0.12554 0 1.9342 0.15352 0.7363 0.60843
GLY_9 -4.57828 0.99425 3.34436 -4e-05 0 0 1.31544 -2.16732 -0 -0 -0.40525 -0.4143 0 0 -0.69701 0 0 -0.21391 0 0 0 0.19042 0 0.83697 0.41553 0.61957 -0.75957
SER_10 -2.99761 0.41155 3.26413 -0.03152 0 0.05495 1.1438 -1.60704 -0.00593 -0.04788 -0.41865 -1.06896 0 0 0 0 0 -0.05883 0.09301 0.17149 0 -0.27373 0.634 -0.77834 0.1889 0.36944 -0.95722
SER_11 -3.67528 0.38418 4.86726 -0.01672 0 0.0284 2.22676 -2.22536 -0.00593 -0.04788 -2.37484 -0.93373 0 0 -0.14945 -0.37125 0 -0.08869 0.00152 0.73911 0 -0.47557 0.60289 -0.77834 0.21534 0.1846 -1.893
TYR_12 -7.17484 0.99389 3.99053 -0.5784 0.02632 0.23563 2.43489 -2.28536 -0 -0 -1.86382 -0.09207 0 0 -0.68558 0 0 -0.00165 0.22422 0 1.95338 -0.33138 0.03298 1.2797 0.48701 0.57973 -0.77481
VAL_13 -5.46011 0.70941 2.06918 -0.29592 0.20498 0.05257 1.55007 -1.83216 -0 -0 -0.195 0.39329 0 0 0 0 0 -0.16813 3e-05 0.42626 0 0.57279 0 1.9342 0.07488 0.61068 0.64701
ALA_14 -2.80142 0.61654 2.43722 -0.023 0 0 1.27645 -1.44388 -0 -0 -0.32213 -0.39448 0 0 0 0 0 -0.08876 0 0 0 -0.25478 0 1.8394 -0.23504 0.23764 0.84376
GLU_15 -3.51119 0.47051 3.88243 -0.23461 0.03566 0.35333 1.78833 -1.81309 -0 -0 -1.80697 -0.56234 0 0 0 -0.37125 0 0.05494 0.04309 0 3.07763 -0.10202 0 -2.7348 -0.36349 0.30546 -1.48838
THR_16 -3.83912 0.79152 3.66425 -0.12395 0.04552 0.06975 2.27172 -1.8181 -0 -0 -0.9288 -1.25087 0 0 -0.58906 -0.58684 0 -0.03591 0.00211 0.12761 0 -0.08126 2.31866 -1.0874 -0.21508 0.42325 -0.84201
GLY_17 -1.3075 0.14642 1.95366 -5e-05 0 0 0.99469 -0.9182 -0 -0 -0.70955 -0.41012 0 0 0 0 0 -0.18955 0 0 0 -1.42849 0 0.83697 -0.79199 0.35675 -1.46694
GLN_18 -2.96769 0.39313 3.58747 -0.37106 0.12042 0.25955 1.60163 -1.47285 -0 -0 -1.36284 -0.18588 0 0 -0.58906 -1.39166 0 -0.05551 0.02508 0 2.76087 0.11974 0 -0.18838 -0.81725 0.65637 0.12207
ASN_19 -3.67433 0.35299 3.77285 -0.27773 0.07683 0.44489 2.45433 -1.96341 -0 -0 -2.34075 -0.71939 0 0 -1.07059 0 0 -0.07015 0.01352 0 2.05156 -0.2294 0 -0.93687 -0.22454 0.71574 -1.62446
TRP_20 -4.73196 0.6447 3.36622 -1.512 0.37015 0.65442 1.96872 -2.08186 -0 -0 -0.47048 -0.66215 0 0 0 0 0 -0.21718 0.00227 0 1.12695 -0.14191 0 1.6906 0.0883 0.34663 0.44142
ALA_21 -3.87619 0.78204 3.00107 -0.02292 0 0 2.02653 -2.01354 -0 -0 -1.41808 -0.39745 0 0 -1.07059 0 0 -0.10006 0 0 0 -0.34853 0 1.8394 -0.29942 0.26986 -1.62787
SER_22 -3.98696 0.66147 4.72418 -0.03876 0.00076 0.05084 3.14961 -2.3572 -0.0006 -0.00293 -2.87017 -0.37715 0 0 0 -0.80482 0 -0.02721 5e-05 0.15025 0 -0.39486 1.74541 -0.77834 -0.55296 0.28433 -1.42506
LEU_23 -5.49331 0.53756 3.80286 -0.46647 0.14596 0.11775 2.36589 -2.23822 -0 -0 -0.81808 0.15355 0 0 0 0 0 -0.01768 0.00854 0.28985 0 -0.17534 0 0.18072 -0.36653 0.41085 -1.56211
ALA_24 -1.83247 0.36808 2.07972 -0.02555 0.00057 0 1.16922 -1.20491 -0 -0 -0.71227 -0.38428 0 0 0 0 0 -0.07757 0 0 0 -0.06557 0 1.8394 -0.55315 0.42643 1.02766
ALA_25 -3.18634 0.32586 2.36799 -0.02185 0 0 1.455 -1.64629 -0.0006 -0.00293 0.32392 -0.16659 0 0 0 0 0 0.04392 0 0 0 -0.07367 0 1.8394 -0.58334 0.36773 1.04222
ASN_26 -3.37588 0.23553 2.60955 -0.34194 0.0977 0.66372 1.2581 -1.45738 -0 -0 -1.27458 -1.61226 0 0 0 0 0 0.01965 0.07744 0 2.12174 -0.57117 0 -0.93687 -0.25734 0.71613 -2.02787
GLU_27 -4.23439 0.42524 3.92733 -0.37754 0.13481 0.53674 0.99187 -1.88509 -0.00018 -0.0006 -1.5867 -0.53365 0 0 0 -0.29131 0 2e-05 0.02296 0 4.07171 -0.12119 0 -2.7348 -0.011 0.75739 -0.90839
LEU_28 -5.86439 0.57761 2.75232 -0.46928 0.17119 0.08821 1.87161 -1.8175 -0.01548 -0.16238 -2.17774 0.02927 0 0 0 0 0 0.15646 0.07281 0.68443 0 0.13435 0 0.18072 0.07852 0.50269 -3.2066
ARG_29 -3.45845 0.16091 3.27037 -1.09415 0.44034 1.04928 0.73612 -1.46255 -0.00018 -0.0006 -1.6951 -0.14147 0 0 0 -0.29131 0 0.15895 0.18201 2.78235 0 -0.21942 0 -1.2888 0.07877 0.64934 -0.14358
VAL_30 -3.86189 0.27222 0.80909 -0.28031 0.13007 0.06612 0.49598 -1.03853 -0.01534 -0.07751 0.07887 -0.56489 0 0 0 0 0 0.07787 0.01135 0.22777 0 -0.42238 0 1.9342 0.10429 0.84085 -1.21216
THR_31 -5.03733 0.55883 3.79572 -0.1945 0.10091 0.06973 0.96471 -1.76383 -0.03852 -0.29111 -1.72623 -1.11974 0 0 -0.08026 0 0 -0.01997 0.00308 0.66366 0 -0.19671 2.56612 -1.0874 0.21346 1.50441 -1.11497
GLU_32 -2.91567 0.33042 2.92028 -0.24553 0.08445 0.41334 1.35884 -1.23513 -0 -0 -1.91059 -0.40139 0 0 -0.53725 0 0 -0.05309 0.03048 0 2.70548 0.04807 0 -2.7348 0.15695 1.49732 -0.48781
ARG_33 -5.32334 1.32449 5.01949 -0.83196 0.17422 0.56055 2.4252 -2.20359 -0.01577 -0.14812 -1.18493 -0.0083 0 0 -1.53164 0 0 0.33641 0.04943 1.95299 0 -0.11453 0 -1.2888 0.00144 1.3967 0.58997
PRO_34 -1.68394 0.30484 0.93488 -0.19108 0.07311 0.14061 0.1146 -0.41238 -0 -0 -0.08823 -0.15214 0 0 0 0 0 0.05309 0.00325 0.17167 0 -0.59669 0 -2.4119 0.39731 1.2954 -2.04762
PHE_35 -8.40366 0.93993 3.42087 -0.46918 0.28909 0.14099 2.01993 -2.38869 -0 -0 -2.65945 0.23742 0 0 0 0 0 0.23526 0.30802 0 3.42587 -0.29195 0 1.0402 0.29323 1.07238 -0.78974
TRP_36 -7.08682 0.62826 3.99177 -0.8036 0.04669 0.25342 1.32108 -2.50836 -0.01302 -0.09672 -0.82173 -0.18669 0 0 0 0 0 0.02358 0.43261 0 1.60729 -0.33336 0 1.6906 0.01779 0.95951 -0.87772
ILE_37 -10.0328 2.46348 3.44818 -0.68949 0.91576 0.15122 2.7239 -2.79278 -0.00538 -0.02465 -2.7763 0.29028 0 0 0 0 0 -0.00866 0.05232 0.86265 0 -0.47586 0 0.73287 -0.09275 1.21147 -4.04652
SER_38 -4.06693 0.39617 4.69315 -0.03945 0.03943 0.05909 2.35694 -2.24716 -0.01302 -0.09672 -1.88239 -0.23777 0 0 -0.68978 0 0 0.05512 0.01182 0.23918 0 -0.3137 1.72195 -0.77834 0.29903 3.20335 2.70995
SER_39 -6.03846 1.32476 5.12206 -0.02173 0 0.05048 2.57619 -2.66146 -0.02025 -0.07525 -1.44581 -0.61712 0 0 -0.28206 0 0 0.16144 0.03603 0.12295 0 -0.49823 0.60603 -0.77834 0.67834 3.07269 1.31226
PHE_40 -6.15996 1.02972 2.94944 -0.82951 0.0538 0.1069 2.20165 -2.13623 -0.00843 -0.06174 -2.09287 -0.49826 0 0 0 0 0 0.13202 0.03408 0 2.70374 -0.17619 0 1.0402 0.04866 1.18411 -0.47886
ILE_41 -7.65129 1.18652 1.56976 -0.58056 0.60626 0.17229 0.96014 -1.93698 -0 -0 0.03443 -0.13559 0 0 0 0 0 0.2211 0.03036 0.4866 0 -0.1983 0 0.73287 -0.18367 0.97289 -3.71319
GLY_42 -2.51796 0.24577 2.42327 -0.00105 0 0 1.57406 -1.26202 -0 -0 -0.94807 -0.36655 0 0 0 0 0 0.19214 0 0 0 1.40455 0 0.83697 1.27779 0.89958 3.75848
ARG_43 -10.5977 1.57473 7.68055 -0.48579 0.18905 0.32463 2.39871 -3.69585 -0.00304 -0.02361 -1.69049 -0.16347 0 0 -0.69701 0 0 -0.1117 0.33253 1.86378 0 -0.04722 0 -1.2888 2.54895 1.5833 -0.30844
SER_44 -4.2451 0.29636 4.06139 -0.03973 0.00161 0.07808 1.41669 -1.94976 -0.00304 -0.02361 -0.68009 -0.66346 0 0 -0.56646 0 0 0.07062 0.00796 0.13867 0 -0.0132 0.60008 -0.77834 1.56982 2.13343 1.41192
LYS_45 -4.17079 0.36056 3.63173 -0.28398 0.04269 0.13322 1.74151 -1.83454 -0 -0 -0.58114 -0.07973 0 0 -1.8634 0 0 -0.0858 0.04843 1.12469 0 0.49243 0 -1.5107 1.33728 1.01661 -0.48093
GLU_46 -2.96191 0.36602 2.00228 -0.31399 0.05803 0.39727 0.61079 -1.02677 -0 -0 -0.18686 -0.39859 0 0 0 0 0 -0.06635 0.01448 0 2.90438 0.28869 0 -2.7348 1.05046 0.35088 0.354
GLU_47 -6.73842 0.69012 7.25682 -0.34527 0.07037 0.48027 3.80499 -3.27189 -0 -0 -5.12786 -0.66345 0 0 -0.56646 -0.37431 0 -0.01942 0.10026 0 3.64316 -0.11886 0 -2.7348 0.25723 0.47686 -3.18066
ILE_48 -4.09395 0.48858 1.74665 -0.47013 0.30428 0.10976 0.76188 -1.26719 -0 -0 -0.15164 -0.15977 0 0 0 0 0 -0.04971 0.01587 0.27267 0 -0.62425 0 0.73287 0.04573 0.61674 -1.72162
TRP_49 -10.5919 0.98843 5.17332 -0.84762 0.02952 0.35631 3.0064 -3.62839 -0.00207 -0.00585 -3.69461 -0.21344 0 0 0 -0.37431 0 0.24058 0.0066 0 1.4345 -0.03186 0 1.6906 -0.01631 0.75181 -5.72825
GLU_50 -5.31424 0.44848 5.9378 -0.27991 0.03419 0.33153 3.47091 -2.54299 -0.0027 -0.01719 -4.11288 -0.32222 0 0 0 -0.52583 0 -0.05386 0.04768 0 2.87536 0.25092 0 -2.7348 0.17572 0.55983 -1.77421
TRP_51 -9.59653 0.79162 3.37745 -0.63793 0.19357 0.34049 2.71332 -2.73521 -0.00427 -0.01188 -2.51198 -0.59803 0 0 0 0 0 -0.07749 0.0682 0 3.33601 -0.17953 0 1.6906 0.50227 0.49988 -2.83944
THR_52 -4.97463 0.33181 4.26428 -0.18241 0.09653 0.07315 2.08175 -2.09543 -0.01819 -0.17957 -1.53129 -0.30265 0 0 0 0 0 -0.07336 0.01001 0.1429 0 0.19111 2.27867 -1.0874 0.62505 0.52063 0.17095
GLY_53 -4.31157 0.58027 4.19651 -5e-05 0 0 2.07565 -2.20503 -0.01754 -0.08354 -3.44884 -0.4025 0 0 0 0 0 -0.1295 0 0 0 0.40167 0 0.83697 0.1635 0.30522 -2.03879
GLU_54 -3.89008 0.46896 3.56553 -0.40484 0.11116 0.8255 1.39382 -1.78957 -0 -0 0.0403 -1.09343 0 0 0 0 0 -0.05463 0.04046 0 3.58029 -0.02627 0 -2.7348 -0.01927 0.42542 0.43855
ASN_55 -2.91621 0.34989 2.84284 -0.19254 0.02459 0.3191 1.08464 -1.61644 -0 -0 -1.50121 -0.92849 0 0 0 0 0 0.25403 0.05737 0 1.72896 -0.56242 0 -0.93687 -0.12806 0.67995 -1.44089
HIS_56 -9.82016 1.84329 9.14474 -0.68142 0.06212 0.52926 4.73708 -4.65952 -0.03852 -0.29111 -3.60305 -0.79321 0 0 -1.07464 0 0 -0.03627 0.41883 0 2.66242 -0.06163 0 -0.45461 -0.38815 0.94082 -1.56374
SER_57 -3.75377 0.2654 3.53878 -0.03547 0 0.07964 1.53859 -1.80962 -0.01577 -0.14812 -0.48685 -0.27382 0 0 0 0 0 0.00928 0.00023 0.84278 0 0.08646 0.61039 -0.77834 -0.20246 0.70343 0.17077
PHE_58 -8.63512 1.32836 2.92174 -0.54126 0.01979 0.28016 2.63284 -2.49937 -0.00047 -0.00268 -3.45841 0.09263 0 0 0 0 0 0.35261 0.12127 0 2.02488 -0.28746 0 1.0402 -0.1213 0.97902 -3.75257
ASN_59 -5.96583 0.78946 4.50966 -0.17856 0.00234 0.28349 2.66657 -2.40418 -0.01946 -0.0841 -3.58884 -0.48992 0 0 0 0 0 0.01563 0.04359 0 1.87996 0.37349 0 -0.93687 -0.02258 1.66896 -1.45719
LYS_60 -8.01994 1.03649 6.61691 -0.6641 0.14708 0.56285 1.85939 -2.85591 -0.02125 -0.23712 -2.12389 0.06952 0 0 0 0 0 0.14157 0.68663 3.55741 0 0.02006 0 -1.5107 0.1016 1.76879 1.13537
ASP_61 -2.74201 0.05257 3.24354 -0.10334 0.00096 0.31245 0.96601 -1.40437 -0.019 -0.08142 -0.69295 -0.26509 0 0 0 0 0 -0.05415 0.00397 0 1.94198 -0.13451 0 -2.3716 -0.04082 1.12493 -0.26285
TRP_62 -7.28914 1.15505 5.86115 -0.91592 0.0783 0.05748 2.65979 -2.88273 -0.01486 -0.13632 -2.09303 -0.6002 0 0 0 -0.49424 0 0.00108 0.0551 0 1.68704 -0.30753 0 1.6906 0.67744 0.52537 -0.28554
LEU_63 -8.96177 1.70008 4.53612 -0.52139 0.26885 0.10544 2.05306 -2.93529 -0.00843 -0.06174 -2.48193 0.41644 0 0 -0.28206 0 0 0.17595 0.10735 0.52873 0 0.04083 0 0.18072 0.42872 0.66124 -4.04911
ILE_64 -8.09791 1.57219 1.71081 -0.54849 0.48938 0.11571 2.4501 -1.98263 -0 -0 -1.57317 -0.05722 0 0 0 0 0 -0.04715 0.00702 0.87714 0 -0.15192 0 0.73287 -0.21815 9.28252 4.56109
GLY_65 -3.95855 0.87329 3.23716 -0.00013 0 0 1.52834 -1.79434 -0.01185 -0.07411 -1.81394 -0.09404 0 0 0 0 0 0.03059 0 0 0 -0.96163 0 0.83697 0.28459 15.9204 14.0028
GLU_66 -6.32472 0.30819 6.18354 -0.18914 0.05937 0.29592 3.66904 -2.64068 -0.00189 -0.00521 -5.38885 -0.50169 0 0 0 -1.90841 0 0.01297 0.21287 0 3.75232 -0.05769 0 -2.7348 0.27225 7.4886 2.50201
LEU_67 -7.88032 1.92515 1.90566 -0.66249 0.20047 0.21993 1.16323 -1.82569 -0.00479 -0.07324 -1.29714 0.13881 0 0 0 0 0 -0.0553 0.22746 0.74608 0 -0.23272 0 0.18072 0.13697 1.31126 -3.87594
ARG_68 -6.81169 0.97231 7.05114 -0.57384 0.0735 0.31857 2.31499 -2.86751 -0.00248 -0.00745 -3.19453 -0.09393 0 0 0 -1.29629 0 -0.01032 0.45427 2.42279 0 0.01308 0 -1.2888 0.3341 1.35277 -0.83933
ASN_69 -7.79122 0.76538 6.1267 -0.15313 0.0069 0.20015 3.72103 -3.30328 -0 -0 -3.00485 -0.81365 0 0 -3.8791 0 0 -0.0169 0.02804 0 1.76077 -0.23667 0 -0.93687 0.20827 0.86081 -6.4576
ARG_70 -3.25576 0.27705 1.9131 -0.59758 0.08938 0.3808 0.77214 -0.94503 -0 -0 -0.70907 0.17721 0 0 -0.92263 0 0 -0.07616 0.06272 1.97924 0 -0.05835 0 -1.2888 -0.22994 0.47153 -1.96015
GLY_71 -1.93128 0.31146 2.55065 -0.00211 0 0 1.71447 -1.2483 -0 -0 -0.88937 -0.38783 0 0 0 0 0 -0.08732 0 0 0 -1.39332 0 0.83697 -0.01631 0.20907 -0.33322
GLY_72 -1.57462 0.10168 0.82263 -9e-05 0 0 0.1399 -0.45252 -0 -0 0.0857 -0.38786 0 0 0 0 0 0.0095 0 0 0 0.27633 0 0.83697 1.01561 0.15417 1.0274
THR_73 -5.47195 1.02673 3.92796 -0.18019 0.11374 0.06652 1.93617 -2.20119 -0 -0 -1.06474 -0.31989 0 0 -0.55694 0 0 -0.0439 0.00176 0.15422 0 -0.08947 2.29544 -1.0874 1.03535 0.97581 0.51803
PRO_74 -4.81599 0.84832 2.63847 -0.11236 0.0219 0.08237 1.52878 -1.30027 -0 -0 -1.51227 0.24086 0 0 0 0 0 0.05846 0.05134 0.12797 0 -0.82393 0 -2.4119 -0.03135 1.43444 -3.97514
VAL_75 -7.34495 1.31136 2.63591 -0.25411 0.14011 0.04985 2.55336 -2.44487 -0.01306 -0.0507 -1.23351 -0.21885 0 0 -0.95765 0 0 -0.0509 0.08324 0.39042 0 -0.62867 0 1.9342 -0.39296 0.80925 -3.68253
VAL_76 -7.07292 0.78342 1.99643 -0.27356 0.21652 0.06069 2.56738 -2.25789 -0.00586 -0.01843 -2.2233 -0.20264 0 0 0 0 0 -0.04493 0.03117 0.28168 0 -0.78933 0 1.9342 -0.34236 0.46288 -4.89686
ILE_77 -7.40296 0.81083 1.66467 -0.63767 0.46025 0.13705 1.73773 -1.89839 -0.01674 -0.06307 -1.80994 0.09579 0 0 0 0 0 0.02848 0.06694 1.09016 0 -0.60754 0 0.73287 -0.34754 0.45824 -5.50083
ASN_78 -6.48908 0.47518 5.40347 -0.16916 0.00446 0.27302 3.11816 -2.85528 -0.03078 -0.19206 -3.58384 -0.54181 0 0 0 -0.33185 0 0.05791 0.03838 0 2.71839 -0.0407 0 -0.93687 -0.04389 0.54546 -2.58088
ILE_79 -7.31015 1.39037 2.48131 -0.47729 0.48093 0.09502 2.28387 -2.02245 -0.00367 -0.01237 -3.06713 0.06445 0 0 0 0 0 -0.03855 0.21625 0.39739 0 -0.77593 0 0.73287 -0.13298 0.6491 -5.04898
ARG_80 -6.50929 0.58724 5.79 -0.81091 0.17478 0.54244 2.91242 -2.56881 -0.01738 -0.06549 -3.40896 0.46486 0 0 0 -0.52583 0 0.07538 0.05978 2.8525 0 -0.15724 0 -1.2888 -0.27853 0.62009 -1.55177
ALA_81 -4.30471 0.191 2.87068 -0.02826 0.01454 0 2.02576 -1.9944 -0 -0 -1.71717 -0.59358 0 0 0 0 0 -0.0314 0 0 0 0.2309 0 1.8394 0.20086 0.33604 -0.96035
HIS_82 -6.43865 0.40195 3.89918 -0.94729 0.05242 1.23361 1.60944 -2.4778 -0.00367 -0.01914 -1.7062 -0.43391 0 0 0 0 0 0.02779 0.07492 0 2.89567 -0.27822 0 -0.45461 0.14552 0.27986 -2.13913
GLN_83 -5.93843 0.89759 5.9991 -0.35845 0.08452 0.18086 2.98858 -2.7342 -0 -0 -4.38484 -0.08624 0 0 0 -0.30652 0 -0.02345 0.04862 0 3.18345 0.16541 0 -0.18838 -0.06951 0.40665 -0.13524
VAL_84 -7.05139 0.86362 2.44485 -0.27442 0.22982 0.05967 2.46488 -2.11445 -0.00388 -0.01111 -2.76431 -0.36808 0 0 0 0 0 0.03131 0.10913 0.26148 0 -0.71803 0 1.9342 -0.13111 0.48264 -4.55516
SER_85 -3.33496 0.192 3.04536 -0.03445 0.00106 0.06323 1.9549 -1.55823 -0.01323 -0.12505 -2.40471 -0.76994 0 0 0 0 0 -0.01547 0.00597 0.44208 0 0.48132 0.60038 -0.77834 0.03524 0.4389 -1.77396
TYR_86 -9.49005 1.23674 4.44207 -1.03682 0.16246 0.61755 2.56497 -3.15356 -0.00388 -0.01111 -2.3882 -0.28039 0 0 -0.3789 0 0 0.04523 0.00012 0 1.93107 -0.34646 0.03554 1.2797 0.06599 0.77874 -3.92919
THR_87 -2.32063 0.51428 2.13446 -0.16586 0.07348 0.05964 0.87895 -1.10706 -0.00802 -0.11207 -0.7839 0.02724 0 0 0 0 0 0.10786 0.01495 0.07565 0 0.01367 2.29729 -1.0874 -0.2711 1.36687 1.70832
PRO_88 -3.19194 0.6869 1.61018 -0.12325 0.00681 0.09117 0.7614 -0.73946 -0 -0 -0.14628 0.22755 0 0 0 0 0 -0.10321 0.07311 0.11286 0 -0.98121 0 -2.4119 -0.4623 0.9716 -3.61797
GLY_89 -1.47264 0.12764 1.68554 -9e-05 0 0 0.82021 -0.83653 -0 -0 -1.38367 -0.35433 0 0 0 0 0 -0.15229 0 0 0 -1.5343 0 0.83697 -0.24974 0.48325 -2.02998
ALA_90 -2.72031 0.52801 3.19247 -0.02303 0 0 1.37776 -1.64484 -0 -0 -0.12776 -0.37677 0 0 0 0 0 -0.00924 0 0 0 -0.25807 0 1.8394 0.35657 0.9772 3.1114
PRO_91 -6.38567 1.09706 3.58094 -0.18157 0.00085 0.12591 0.62814 -1.81721 -0 -0 -1.22743 0.1659 0 0 0 0 0 0.03034 0.00062 0.48571 0 -0.99333 0 -2.4119 0.04869 1.08218 -5.77076
LEU_92 -9.85969 1.25233 1.9045 -0.53869 0.2651 0.1167 2.4465 -2.26171 -0.02133 -0.18578 -1.97694 0.04088 0 0 0 0 0 0.03195 0.06637 3.3128 0 -0.22382 0 0.18072 -0.2618 0.76896 -4.94296
PHE_93 -10.5545 1.74694 1.58879 -0.62109 0.032 0.3738 2.16463 -2.30072 -0 -0 -3.11975 0.23789 0 0 0 0 0 0.2519 0.28295 0 2.02889 -0.30418 0 1.0402 -0.20526 0.80532 -6.55217
GLU_94 -6.49104 0.82892 5.38777 -0.31523 0.05755 0.38689 2.29672 -2.44347 -0.00059 -0.00224 -3.50989 -0.41659 0 0 0 -0.25098 0 -0.0726 0.03485 0 3.4007 0.34211 0 -2.7348 0.13229 0.62888 -2.74076
PHE_95 -10.0784 2.29573 1.45653 -0.5172 0.08956 0.29408 1.97372 -2.15396 -0 -0 -1.95008 -0.02982 0 0 -0.72734 0 0 0.21272 7e-05 0 3.76312 -0.43731 0 1.0402 -0.03139 1.43215 -3.36766
PRO_96 -5.93584 0.70044 4.66589 -0.20072 0.00745 0.143 1.8178 -1.8512 -6e-05 -0.00026 -1.26341 -0.03916 0 0 0 0 0 0.01119 0.06135 0.31518 0 -0.62045 0 -2.4119 -0.40198 1.65273 -3.34994
GLY_97 -4.0323 0.09108 3.74457 -0.00011 0 0 2.15669 -2.02097 -0 -0 -2.62867 -0.41084 0 0 0 0 0 0.02703 0 0 0 0.20199 0 0.83697 0.7095 0.58007 -0.745
ASP_98 -3.12129 0.4541 4.08798 -0.22969 0.12321 0.77386 1.01593 -1.63633 -0.00479 -0.07324 -1.28877 -2.09882 0 0 0 0 0 0.27701 0.00325 0 2.26144 -0.01221 0 -2.3716 1.10626 0.58488 -0.14882
LEU_99 -8.06868 1.48842 4.1623 -0.47848 0.15538 0.09244 3.0868 -2.78132 -6e-05 -0.00026 -1.04481 0.14433 0 0 0 0 0 0.06469 0.09063 0.9274 0 -0.06615 0 0.18072 0.53895 1.99769 0.49
PRO_100 -4.28309 0.75105 2.33422 -0.11998 0.12829 0.08189 0.50565 -0.96443 -0 -0 -0.58597 0.23849 0 0 0 0 0 -0.01309 0.00306 1.12591 0 -0.97835 0 -2.4119 0.73525 1.81638 -1.63662
ASN_101 -6.74634 0.92811 4.90459 -0.22278 0.017 0.3765 2.49907 -2.70882 -0.01252 -0.14669 -1.63209 -0.47188 0 0 -0.95765 0 0 -0.08991 0.29846 0 2.61322 -0.29346 0 -0.93687 0.4666 0.69485 -1.4206
ALA_102 -2.90165 0.18784 1.96626 -0.02121 0 0 1.33249 -1.27323 -0.00021 -0.00362 -0.94207 -0.3569 0 0 0 0 0 -0.02935 0 0 0 -0.14667 0 1.8394 -0.18038 0.51185 -0.01746
TYR_103 -7.5691 0.78398 2.59786 -1.06828 0.12944 0.61684 1.59883 -2.28235 -0.00755 -0.10813 -0.70172 -0.31762 0 0 0 0 0 0.33159 0.08168 0 1.59191 -0.34411 0.00379 1.2797 -0.1581 0.37672 -3.16462
ILE_104 -8.9487 1.41132 2.0752 -0.6057 0.55319 0.17451 2.73014 -2.2922 -0 -0 -2.49791 -0.22734 0 0 0 0 0 -0.00856 0.01749 0.44799 0 -0.09124 0 0.73287 -0.15781 0.84189 -5.84486
THR_105 -6.79059 0.62517 4.88974 -0.17237 0.10565 0.06302 3.06936 -2.72082 -0 -0 -3.18204 -0.07694 0 0 0 -0.72256 0 0.90419 0.1171 0.30904 0 -0.11227 2.38039 -1.0874 -0.06062 1.11351 -1.34846
LEU_106 -6.05264 0.62812 2.01943 -0.4447 0.14552 0.09071 2.43129 -1.90537 -0 -0 -2.90929 0.03043 0 0 0 0 0 0.00611 0.10627 1.06117 0 -0.33489 0 0.18072 0.10142 0.95741 -3.88829
ASN_107 -6.11669 0.38083 5.02271 -0.1594 0.01132 0.20864 2.41982 -2.62239 -0.02065 -0.12529 -2.43903 -0.62672 0 0 -1.0029 0 0 0.00416 0.2215 0 2.26011 -0.27436 0 -0.93687 0.04751 0.73406 -3.01366
ILE_108 -6.33348 0.86332 2.76746 -0.55258 0.40487 0.11603 1.49095 -1.94112 -0 -0 -1.13887 0.11638 0 0 -1.0029 0 0 -0.09072 0.04066 1.38421 0 0.10834 0 0.73287 -0.21923 0.80625 -2.44755
TYR_109 -5.63501 0.82155 2.23918 -0.60238 0.05685 0.36542 1.46744 -1.70676 -0.00367 -0.01914 -1.14239 -0.28935 0 0 0 0 0 0.00112 0.06424 0 2.1549 0.53508 0.01313 1.2797 0.07025 0.88334 0.55351
ALA_110 -4.99361 0.36197 2.9378 -0.02563 0.00041 0 2.48823 -2.21975 -0.0028 -0.00792 -1.9762 -0.29681 0 0 0 0 0 -0.08684 0 0 0 0.11582 0 1.8394 0.04925 0.5615 -1.25519
ASP_111 -5.88089 0.77205 7.0559 -0.22514 0.02653 0.72037 3.24581 -3.18601 -0.01739 -0.08965 -4.28072 -0.78355 0 0 0 -0.30652 0 0.08212 0.0027 0 2.34672 -0.52211 0 -2.3716 -0.19566 0.68091 -2.92613
ILE_112 -6.80753 0.91418 1.70451 -0.4795 0.34606 0.11808 1.4275 -1.87977 -0.02735 -0.1691 -1.52461 -0.40839 0 0 0 0 0 -0.00261 0.00924 0.23965 0 -0.43253 0 0.73287 0.09809 1.07622 -5.06498
TYR_113 -4.97004 0.40299 3.96968 -0.91517 0.07273 0.26352 2.69611 -2.29826 -0.01676 -0.15965 -1.87938 -0.44895 0 0 0 0 0 -0.05233 0.03834 0 2.48961 -0.0627 0.00172 1.2797 0.16822 0.97571 1.55507
GLY_114 -2.78399 0.16679 2.00346 -0.004 0 0 0.49113 -1.26951 -0.02456 -0.16117 0.08383 -0.52378 0 0 0 0 0 -0.05039 0 0 0 -1.54175 0 0.83697 0.56029 1.12556 -1.09111
ARG_115 -7.03913 0.68979 6.50638 -0.61754 0.14454 0.29692 1.72582 -2.87168 -0.0327 -0.18222 -1.32979 0.5806 0 0 -0.3789 -0.74457 0 -0.0254 0.12123 2.83918 0 -0.09748 0 -1.2888 0.19108 0.92772 -0.58495
GLY_116 -1.47414 0.08956 1.75829 -7e-05 0 0 0.7959 -0.89648 -0 -0 0.47653 -0.33476 0 0 0 0 0 -0.12284 0 0 0 0.55543 0 0.83697 0.03188 0.60659 2.32285
GLY_117 -1.92806 0.15651 1.42736 -5e-05 0 0 0.86314 -0.92974 -0 -0 -0.73968 -0.39115 0 0 0 0 0 -0.19115 0 0 0 -1.42791 0 0.83697 -0.29149 0.50792 -2.10733
THR_118 -3.92378 0.63777 2.60933 -0.11782 0.04984 0.08227 1.13461 -1.68018 -0 -0 -0.92533 -0.67649 0 0 -0.31149 0 0 0.0332 0.03513 0.09291 0 -0.51007 2.52964 -1.0874 -0.77511 0.38052 -2.42243
GLY_119 -2.82627 0.50329 1.74576 -0.00059 0 0 0.84383 -1.25166 -0 -0 -1.14628 -0.24824 0 0 0 0 0 -0.01142 0 0 0 -1.53311 0 0.83697 0.02889 0.36063 -2.6982
GLY_120 -1.54733 0.05539 1.50531 -0.00012 0 0 0.48392 -0.84553 -0.01693 -0.11437 0.36893 -0.41737 0 0 0 0 0 0.48706 0 0 0 0.42239 0 0.83697 1.01766 0.34185 2.57783
VAL_121 -6.36758 1.57631 3.07797 -0.33606 0.28353 0.08071 1.72912 -2.52671 -0 -0 -2.22991 -0.3909 0 0 0 0 0 -0.01744 0.00134 0.09429 0 0.22376 0 1.9342 1.03406 1.05802 -0.7753
ALA_122 -2.7119 0.3228 2.64865 -0.02468 8e-05 0 1.27909 -1.50075 -0.01073 -0.09399 -0.83816 -0.23616 0 0 0 0 0 -0.05949 0 0 0 -0.09135 0 1.8394 -0.14738 0.91312 1.28857
TYR_123 -3.69943 0.39642 1.44642 -0.91897 0.05742 0.36148 0.68303 -1.0786 -0 -0 0.58587 -0.39276 0 0 0 0 0 -0.10114 0.0784 0 2.39548 0.21068 2e-05 1.2797 -0.50583 0.24064 1.03884
LEU_124 -3.06911 0.57019 1.18371 -0.52587 0.25045 0.15727 0.45844 -0.95999 -0 -0 0.15455 0.10819 0 0 0 0 0 -0.06589 0.04332 0.1011 0 -0.16577 0 0.18072 -0.41113 0.31703 -1.67279
GLY_125 -1.96741 0.17066 2.4902 -0.00036 0 0 1.12817 -1.22388 -0 -0 -0.28773 -0.1833 0 0 0 0 0 -0.10965 0 0 0 -0.87402 0 0.83697 -0.23992 0.21286 -0.04741
GLY_126 -1.26966 0.16724 1.18974 -5e-05 0 0 0.04373 -0.56542 -0.01007 -0.05892 0.39957 -0.40062 0 0 0 0 0 -0.1305 0 0 0 0.37462 0 0.83697 0.04509 0.08579 0.7075
ASN_127 -4.16555 0.84178 4.49374 -0.19857 0.06582 0.34283 1.47751 -2.20727 -0.02766 -0.20837 -0.72128 -0.70051 0 0 0 -0.74457 0 0.0418 0.00021 0 2.1579 -0.68803 0 -0.93687 0.00239 1.14635 -0.02834
PRO_128 -4.50418 0.64362 3.1664 -0.12597 0.00985 0.09298 0.92535 -1.45863 -0 -0 -1.00741 0.21084 0 0 0 0 0 0.00058 0.01544 0.0949 0 -0.97146 0 -2.4119 -0.22983 1.51584 -4.03357
GLY_129 -3.80695 0.89791 3.20148 -5e-05 0 0 1.69987 -1.7591 -0 -0 -1.72826 -0.39342 0 0 0 0 0 -0.09171 0 0 0 0.16561 0 0.83697 -0.18012 0.70264 -0.45514
GLY_130 -2.8641 0.56874 3.07382 -0.00024 0 0 1.02609 -1.52354 -0.01509 -0.0998 -1.39984 -0.2464 0 0 0 0 0 0.13341 0 0 0 0.67402 0 0.83697 0.1913 0.54057 0.89588
ASP_131 -4.73879 0.83979 4.97108 -0.11029 0.01346 0.32598 1.38238 -2.25576 -0.01365 -0.10109 -1.32861 -1.40038 0 0 -0.81258 0 0 0.14642 0.04733 0 2.41345 -0.16484 0 -2.3716 0.22765 0.47979 -2.45027
CYS_132 -5.74391 0.5646 3.21987 -0.06932 5e-05 0.05936 2.47206 -1.81112 -0.00611 -0.0776 -3.49393 -0.40506 0 0 -0.81258 0 0 0.0999 0.01873 0.94156 0 0.05329 0 3.6196 1.2889 0.43826 0.35651
ILE_133 -6.55732 0.69665 0.55082 -0.47779 0.37551 0.10909 0.38196 -1.33124 -0 -0 0.07509 -0.07217 0 0 0 0 0 0.09818 0.01775 0.28468 0 -0.64335 0 0.73287 1.0266 0.39954 -4.33313
HIS_D_134 -5.70652 0.35565 5.25498 -0.55875 0.01278 0.36714 2.27466 -2.53346 -0.02028 -0.15994 -2.65292 -0.60475 0 0 0 0 0 -0.00515 0.0029 0 2.40702 0.12482 0 -0.45461 -0.14643 0.37419 -1.6687
ASN_135 -6.35446 0.38741 4.84807 -0.28762 0.05151 0.51182 1.95366 -2.73686 -0.02136 -0.16756 -1.26229 -0.19374 0 0 -1.81245 0 0 0.00534 0.00458 0 4.36317 -0.57788 0 -0.93687 0.25191 0.59363 -1.38001
TRP_136 -7.44744 0.62594 4.92494 -1.33062 0.11235 0.4038 1.82226 -3.0164 -0 -0 -1.30367 -0.81482 0 0 0 0 0 -0.03253 0.2665 0 2.51312 -0.052 0 1.6906 -0.0556 0.56907 -1.12449
ILE_137 -5.99797 0.87829 2.13052 -0.63091 0.40814 0.13656 0.78517 -2.04403 -0 -0 0.17358 0.12228 0 0 0 0 0 0.09018 0.26677 1.15911 0 -0.66585 0 0.73287 -0.44286 0.77193 -2.12621
GLY_138 -2.86877 0.54446 1.30984 -0.00022 0 0 0.38945 -1.08211 -0 -0 0.06468 -0.20986 0 0 0 0 0 0.10929 0 0 0 -1.50315 0 0.83697 -0.15086 0.94835 -1.61195
ASN_139 -3.48644 0.31967 3.47854 -0.16258 0.01022 0.2157 1.91101 -1.82718 -0.01382 -0.04981 -1.41806 -0.61762 0 0 -0.98196 0 0 -0.02584 0.00621 0 2.25616 -0.28027 0 -0.93687 -0.0426 0.56596 -1.07956
ARG_140 -2.98299 0.29054 1.70765 -0.61461 0.12318 0.3625 0.54742 -1.01148 -0.00731 -0.09546 -0.53278 -0.01769 0 0 -0.98196 0 0 -0.06196 0.02303 2.71584 0 0.13922 0 -1.2888 0.02654 0.39637 -1.26273
LEU_141 -7.17774 0.75788 2.06306 -0.56989 0.14921 0.13592 0.95944 -1.92882 -0.0149 -0.05743 -0.99577 0.33358 0 0 -1.08512 0 0 0.06018 0.00301 0.67413 0 -0.36 0 0.18072 -0.03935 0.57811 -6.33376
ARG_142 -4.91106 0.39947 4.6216 -0.66949 0.105 0.47207 2.40194 -2.22775 -0.00955 -0.0669 -2.38496 0.44962 0 0 0 0 0 -0.04254 0.05593 2.0516 0 -0.02655 0 -1.2888 -0.20412 0.58229 -0.6922
ILE_143 -4.987 0.447 0.99109 -0.46942 0.27365 0.10281 0.35275 -1.17383 -0 -1e-05 -0.30267 -0.13212 0 0 0 0 0 -0.03755 0.20379 0.30581 0 -0.70189 0 0.73287 -0.29837 0.43856 -4.25452
ASN_144 -5.01968 0.13767 4.75403 -0.17459 0.01032 0.24959 2.47276 -2.39844 -0.00413 -0.01205 -2.76831 -0.33435 0 0 0 -0.39072 0 -0.00244 0.00064 0 1.71501 0.11809 0 -0.93687 -0.1461 0.46026 -2.26932
ASN_145 -3.35706 0.22921 2.26355 -0.18448 0.0074 0.29978 0.96915 -1.373 -0 -1e-05 -0.10806 -0.82742 0 0 0 0 0 0.1208 0.00048 0 2.79965 -0.44849 0 -0.93687 0.22147 0.38945 0.06554
GLN_146 -3.716 0.24412 2.81764 -0.30447 0.0935 0.2645 0.96371 -1.4396 -0 -0 -1.04609 -0.72341 0 0 0 0 0 -0.06424 0.02165 0 2.7768 -0.01555 0 -0.18838 0.10673 0.50521 0.2961
GLY_147 -2.48873 0.21703 1.96813 -0.00166 0 0 0.59984 -1.10236 -0 -0 -0.04387 -0.376 0 0 0 0 0 -0.07964 0 0 0 -1.52348 0 0.83697 0.25375 0.37035 -1.36967
TRP_148 -5.54399 0.39731 3.40976 -0.89354 0.03294 0.3314 1.77319 -1.93897 -0.02065 -0.12529 -1.59647 -0.12741 0 0 0 0 0 0.01823 0.04358 0 1.66545 -0.05005 0 1.6906 0.13856 0.23741 -0.55793
ILE_149 -6.35648 0.84086 1.42588 -0.47092 0.30955 0.10163 1.18455 -1.77107 -0 -0 -1.1703 -0.09554 0 0 0 0 0 -0.06062 0.02016 0.30647 0 -0.57157 0 0.73287 -0.31674 0.46541 -5.42586
CYS_150 -6.85512 1.14537 3.87107 -0.03913 0 0.01232 2.21563 -2.25727 -0.0104 -0.0679 -2.90832 -0.85545 0 0 0 0 0 0.20701 0.15482 1.26811 0 -0.38443 0 3.6196 -0.24172 0.76489 -0.36093
GLY_151 -3.07435 0.55861 2.48948 -0.00035 0 0 1.22935 -1.43919 -0.00426 -0.05482 -1.39925 -0.16367 0 0 0 0 0 -0.0728 0 0 0 -1.18712 0 0.83697 -0.00682 0.58237 -1.70584
GLY_152 -2.31712 0.32604 1.88928 -0.00039 0 0 0.80238 -1.12791 -0.00209 -0.03568 0.29388 -0.15469 0 0 0 0 0 -0.1094 0 0 0 -0.90444 0 0.83697 0.10487 0.30421 -0.09409
GLY_153 -1.68136 0.12606 1.09828 -0.00031 0 0 0.35634 -0.72915 -0.00977 -0.13789 -0.18609 -0.17067 0 0 0 0 0 -0.09851 0 0 0 -0.63196 0 0.83697 -0.02901 0.22567 -1.03142
GLY_154 -1.06818 0.0452 1.58579 -0.00029 0 0 0.82948 -0.7599 -0 -0 -1.02267 -0.17536 0 0 0 0 0 -0.1017 0 0 0 -1.22583 0 0.83697 0.19896 0.1073 -0.75024
GLY_155 -1.04294 0.02375 1.5816 -0.00028 0 0 0.82314 -0.74414 -0 -0 -0.56533 -0.18421 0 0 0 0 0 -0.11348 0 0 0 -1.23021 0 0.83697 0.43824 0.11918 -0.0577
GLY_156 -1.43087 0.3795 0.44877 -0.00214 0 0 0.33288 -0.45782 -0 -0 -0.56905 -0.40516 0 0 0 0 0 -0.1045 0 0 0 -1.46463 0 0.83697 0.44519 0.13396 -1.85691
GLY_157 -1.80175 0.27602 2.08141 -0.00124 0 0 1.68609 -1.10884 -0 -0 -2.09319 -0.34169 0 0 0 0 0 -0.08232 0 0 0 -1.49714 0 0.83697 0.59168 0.17795 -1.27605
GLY_158 -2.54204 0.28097 0.71138 -0.00244 0 0 0.26795 -0.76292 -0 -0 0.17936 -0.41308 0 0 0 0 0 -0.13338 0 0 0 -1.42542 0 0.83697 0.62682 0.20936 -2.16647
PHE_159 -8.4551 0.76671 4.25531 -0.57646 0.02599 0.30432 1.96848 -2.97794 -0.01082 -0.05908 -0.64224 0.11919 0 0 0 0 0 -0.00546 0.00862 0 1.93495 -0.17347 0 1.0402 0.14601 0.36817 -1.96261
ARG_160 -4.16585 0.2746 3.76065 -0.65075 0.22609 0.32155 1.37204 -1.89078 -0.0179 -0.15749 -1.29164 0.54476 0 0 -0.86877 0 0 0.14933 0.1459 2.37362 0 -0.04368 0 -1.2888 -0.09646 0.36897 -0.9346
VAL_161 -6.01672 0.86333 2.41732 -0.32342 0.29283 0.07444 0.82444 -2.37134 -0.02089 -0.14438 0.90782 -0.11846 0 0 0 0 0 -0.03134 0.00179 0.18616 0 -0.13502 0 1.9342 -0.07901 0.29347 -1.44479
GLY_162 -1.27857 0.08879 1.48624 -5e-05 0 0 0.26823 -0.76378 -0.00284 -0.05648 0.25007 -0.40335 0 0 0 0 0 -0.06767 0 0 0 0.15229 0 0.83697 0.01544 0.34063 0.86592
HIS_163 -6.04101 0.35514 6.25956 -0.51243 0.03523 0.36994 3.10514 -3.03619 -0.0179 -0.15749 -2.46429 -0.96411 0 0 -2.09667 0 0 0.00945 0.0371 0 1.54615 -0.08023 0 -0.45461 -0.14883 0.26173 -3.99433
THR_164 -2.07618 0.07927 2.12865 -0.20789 0.2007 0.07871 0.44472 -0.98611 -0.00284 -0.05648 0.40586 -0.61094 0 0 0 0 0 -0.02322 0 0.10179 0 0.10027 2.29732 -1.0874 -0.19919 0.26477 0.85183
GLU_165 -3.48562 0.32728 3.54315 -0.21075 0.03708 0.32298 1.43035 -1.6614 -0.00716 -0.02654 -0.42484 -0.54668 0 0 -1.03098 0 0 -0.04163 0.0074 0 2.87293 -0.10964 0 -2.7348 0.17983 0.22303 -1.33599
ALA_166 -5.10065 0.35377 3.3981 -0.02753 0.00694 0 2.91934 -2.20404 -0 -0 -2.13274 -0.60986 0 0 -1.06569 0 0 -0.09876 0 0 0 0.26354 0 1.8394 0.22053 0.15674 -2.0809
GLY_167 -3.50081 0.70717 2.60803 -0.00136 0 0 0.68112 -1.63679 -0 -0 -0.5069 -0.3537 0 0 0 0 0 -0.10081 0 0 0 -1.40765 0 0.83697 0.33318 0.27546 -2.0661
GLY_168 -2.98505 0.11668 2.74832 -0.00042 0 0 1.67232 -1.48779 -0 -0 -1.9282 -0.28667 0 0 0 0 0 -0.03968 0 0 0 -1.53461 0 0.83697 0.651 0.26407 -1.97306
GLY_169 -1.20867 0.08835 0.92624 -0.00158 0 0 0.10848 -0.46907 -0 -0 0.08243 -0.36701 0 0 0 0 0 -0.0556 0 0 0 -1.5372 0 0.83697 0.90986 0.10441 -0.58239
GLY_170 -0.82655 0.0156 1.19818 -0.00243 0 0 0.17345 -0.55205 -0 -0 0.13778 -0.40339 0 0 0 0 0 -0.00523 0 0 0 -1.32122 0 0.83697 0.78155 0.13767 0.17033
GLY_171 -0.81821 0.03701 0.85156 -0.00025 0 0 0.20253 -0.37269 -0 -0 -0.07572 -0.3021 0 0 0 0 0 -0.25643 0 0 0 -1.38028 0 0.83697 0.33939 0.20832 -0.7299
ARG_172 -4.38326 0.613 4.61101 -0.78639 0.09534 0.52134 1.77069 -2.07324 -0.02806 -0.22125 -1.23438 0.32419 0 0 -0.50828 -0.2952 0 0.03734 0.55579 3.18341 0 -0.12103 0 -1.2888 -0.21497 0.97846 1.53571
PRO_173 -3.26188 0.52711 2.31733 -0.12305 0.00082 0.0917 1.63212 -1.22082 -0 -0 -1.89311 0.25137 0 0 0 0 0 -0.03406 0.03783 0.17645 0 -1.17575 0 -2.4119 -0.57249 1.09715 -4.56117
LEU_174 -4.67672 0.55133 2.79225 -0.55354 0.19571 0.13376 1.47458 -1.80086 -0.00294 -0.04587 -0.77873 0.31471 0 0 -0.76644 0 0 -0.10185 0.01227 0.40057 0 -0.11677 0 0.18072 -0.50111 0.4256 -2.86335
GLY_175 -1.27552 0.14046 1.63956 -7e-05 0 0 0.81947 -0.84797 -0 -0 -0.72297 -0.38512 0 0 0 0 0 -0.17182 0 0 0 -1.51924 0 0.83697 -0.51942 0.28688 -1.71879
ALA_176 -3.93317 0.49558 2.47796 -0.0305 0.01124 0 2.20491 -1.69068 -0 -0 -2.1969 -0.50739 0 0 -0.50828 0 0 0.00245 0 0 0 -0.08659 0 1.8394 -0.19577 0.18196 -1.93579
GLY_177 -2.46838 0.21384 2.78988 -0.00025 0 0 1.63037 -1.3924 -0 -0 -2.63754 -0.16183 0 0 0 0 0 -0.06316 0 0 0 -0.86039 0 0.83697 0.14813 0.21886 -1.74589
GLY_178 -2.28616 0.31266 2.80758 -0.00085 0 0 1.52037 -1.35693 -0.03676 -0.26302 -1.822 -0.30667 0 0 -0.84387 0 0 -0.03967 0 0 0 -1.44499 0 0.83697 0.36643 0.46097 -2.09593
VAL_179 -3.24097 0.42334 1.55092 -0.3148 0.50539 0.07946 1.29414 -1.12683 -0.00209 -0.03568 -1.08772 -0.61047 0 0 -0.31149 0 0 0.06834 0.1435 0.10509 0 0.71317 0 1.9342 0.78585 0.67114 1.54449
SER_180 -3.95441 0.53895 3.56636 -0.03841 0.01521 0.07332 1.77374 -1.83753 -0.03097 -0.22568 -2.23597 -0.45285 0 0 0 0 0 -0.01546 0.02392 0.38429 0 -0.1862 0.66276 -0.77834 0.73546 0.44573 -1.53607
SER_181 -3.80811 0.3162 3.21326 -0.03171 0.01714 0.02957 1.41642 -1.72453 -0.06881 -0.53661 -1.41405 -0.31505 0 0 0 0 0 0.41576 0.00919 0.32035 0 0.45191 0.60303 -0.77834 0.9733 0.48448 -0.42658
LEU_182 -9.28448 1.59436 4.83526 -0.59858 0.29311 0.20422 3.15085 -3.47556 -0 -0 -1.71903 0.20263 0 0 0 0 0 -0.00452 0.19322 0.29079 0 0.14873 0 0.18072 1.27158 1.33498 -1.38173
ASN_183 -5.01326 0.37693 3.38532 -0.22837 0.01862 0.31871 1.47065 -2.00705 -0.00143 -0.01816 -1.48848 -0.37298 0 0 0 0 0 0.07182 0.00623 0 3.12426 -0.02293 0 -0.93687 0.46686 1.21464 0.3645
LEU_184 -6.86324 1.16068 2.15531 -0.71799 0.20389 0.26358 0.36954 -1.90786 -0.00922 -0.07334 0.46884 0.1173 0 0 0 0 0 -0.0565 1.04328 1.19647 0 -0.00293 0 0.18072 -0.17856 0.7547 -1.89532
ASN_185 -3.23403 0.23164 2.41188 -0.42254 0.12654 0.91204 1.21912 -1.31423 -0.02579 -0.23301 -0.46471 -0.19419 0 0 0 0 0 0.04501 0.0091 0 3.27463 -0.62852 0 -0.93687 0.41008 1.24016 2.42631
GLY_186 -2.60439 0.27847 3.10334 -0.00111 0 0 1.59204 -1.56933 -0.01231 -0.10486 -0.38959 -0.29932 0 0 0 0 0 -0.11605 0 0 0 -1.52944 0 0.83697 0.79455 0.88049 0.85946
ASP_187 -5.08209 0.29583 5.00744 -0.10864 0.00177 0.32631 2.65116 -2.45977 -0 -0 -3.03926 -0.4035 0 0 0 0 0 0.10913 0.01918 0 2.04942 -0.08302 0 -2.3716 0.43881 0.70449 -1.94435
ASN_188 -4.75291 0.37675 3.45932 -0.4237 0.13239 0.84267 0.95573 -1.80411 -0 -0 -0.72444 -1.86085 0 0 0 0 0 0.02622 0.13452 0 3.16502 -0.56874 0 -0.93687 0.1276 0.91589 -0.93551
ALA_189 -4.26039 0.17992 3.16016 -0.02246 0 0 2.22468 -2.09161 -0.00148 -0.01479 -1.80826 -0.35886 0 0 0 0 0 0.03456 0 0 0 -0.29637 0 1.8394 -0.24761 0.6434 -1.01972
THR_190 -4.22043 0.24724 4.55005 -0.1863 0.12311 0.0797 1.72331 -2.22637 -0.01397 -0.11313 -1.59294 -0.60358 0 0 -1.02761 0 0 0.12193 0.02227 0.29874 0 0.47015 2.41952 -1.0874 0.39599 0.64876 0.02903
LEU_191 -5.10876 0.61867 3.19007 -0.74833 0.41475 0.32996 2.44166 -2.01888 -0 -0 -2.32041 0.03322 0 0 0 0 0 0.23754 0.23225 1.0476 0 0.0032 0 0.18072 0.67436 0.91786 0.12546
GLY_192 -3.84706 0.66154 2.70453 -0.00091 0 0 1.71882 -1.68808 -0.00028 -0.00608 -1.00259 -0.31035 0 0 0 0 0 -0.12503 0 0 0 -1.36931 0 0.83697 0.22122 1.02527 -1.18133
ALA_193 -4.84875 0.87509 3.2628 -0.02869 0.00571 0 2.26343 -2.22139 -0 -0 -3.02982 -0.47495 0 0 0 0 0 0.08449 0 0 0 -0.0686 0 1.8394 0.52707 1.18156 -0.63266
PRO_194 -6.26338 1.76253 2.26035 -0.18388 0.00277 0.12596 1.02029 -1.15991 -0 -0 -0.09047 0.2039 0 0 0 0 0 0.02158 0.014 0.3664 0 -0.90703 0 -2.4119 0.26605 1.42498 -3.54776
GLY_195 -3.60502 0.23704 2.3796 -0.00014 0 0 0.83746 -1.52053 -0 -0 0.27545 -0.17763 0 0 0 0 0 0.12822 0 0 0 -1.35039 0 0.83697 0.5468 1.19785 -0.21433
ARG_196 -5.09967 0.40817 4.61467 -0.47183 0.06632 0.24765 2.86639 -2.34793 -0.00753 -0.02784 -3.71315 0.4359 0 0 -0.90978 0 0 -0.03695 0.05873 2.11777 0 -0.20272 0 -1.2888 0.43963 0.75051 -2.10047
GLY_197 -2.44448 0.67863 2.53624 -0.00162 0 0 1.56506 -1.3834 -0 -0 -1.6427 -0.37689 0 0 0 0 0 0.49777 0 0 0 -0.47137 0 0.83697 0.34624 0.47021 0.61066
TYR_198 -8.31004 1.4453 3.16569 -0.96271 0.15798 0.59416 2.57358 -2.02617 -0.00795 -0.06624 -0.50141 -0.30355 0 0 -0.41797 0 0 0.08819 0.26653 0 1.56078 -0.42671 0.16934 1.2797 0.40202 0.83286 -0.48663
GLN_199 -5.84635 0.55379 4.15884 -0.64427 0.07985 0.70527 1.68558 -2.21771 -0.00327 -0.04742 -1.87477 -0.55086 0 0 -0.76644 0 0 -0.06592 0.05664 0 2.28002 -0.18361 0 -0.18838 -0.40627 1.00141 -2.27387
LEU_200 -6.26706 0.70193 1.72667 -0.44026 0.07769 0.08707 0.93302 -1.75482 -0 -0 -0.20839 0.26495 0 0 0 0 0 -0.05413 0.13978 0.79507 0 -0.10655 0 0.18072 -0.63701 0.71946 -3.84187
GLY_201 -2.44657 0.0641 2.09526 -0.00023 0 0 0.95435 -1.12238 -0 -0 -0.15509 -0.16152 0 0 0 0 0 -0.08889 0 0 0 -0.98348 0 0.83697 -0.29326 0.42988 -0.87085
ASN_202 -2.72307 0.15301 2.19924 -0.39931 0.10775 0.78998 0.34907 -1.12906 -0.00709 -0.03554 -0.27403 -1.90341 0 0 0 0 0 -0.00283 0.13464 0 2.39362 -0.6841 0 -0.93687 -0.00101 0.28177 -1.68722
ASP_203 -4.25787 0.23904 6.04535 -0.11448 0.00524 0.33433 2.29897 -2.62062 -0.02849 -0.2497 -4.17198 -0.72408 0 0 -0.84387 -0.2952 0 -0.08047 0.00605 0 4.09891 -0.51076 0 -2.3716 -0.14658 0.53757 -2.85025
TYR_204 -6.12632 0.64282 3.08738 -1.15269 0.27287 0.7343 1.28397 -2.11598 -0.01507 -0.14559 -0.06253 -0.29937 0 0 0 0 0 0.11881 0.00103 0 1.57805 -0.36539 0.00226 1.2797 -0.21871 0.50815 -0.99231
ALA_205 -4.36665 0.58751 1.95343 -0.02212 0 0 1.82217 -1.85535 -0.00214 -0.01841 -1.84474 -0.31741 0 0 0 0 0 0.27594 0 0 0 0.5686 0 1.8394 0.67519 0.45957 -0.24501
GLY_206 -4.08594 0.50358 4.13963 -7e-05 0 0 2.01015 -2.23165 -0 -0 -1.45268 -0.37297 0 0 0 0 0 0.12516 0 0 0 0.10305 0 0.83697 1.64831 0.66124 1.88476
ASN_207 -2.91364 0.49101 2.68452 -0.199 0.02891 0.34098 1.91751 -1.4905 -0 -0 -1.31051 -1.0216 0 0 -1.01576 0 0 -0.06667 0.052 0 2.17691 -1.01155 0 -0.93687 0.39721 0.59951 -1.27753
GLY_208 -2.31307 0.41121 2.30909 -6e-05 0 0 1.13405 -1.29098 -0.02735 -0.24554 -0.76053 -0.40312 0 0 0 0 0 -0.15317 0 0 0 -1.49025 0 0.83697 -0.97093 0.34505 -2.61864
GLY_209 -4.13676 0.59711 3.99369 -0.00012 0 0 2.50069 -2.22013 -0 -0 -3.08421 -0.40184 0 0 0 0 0 0.32785 0 0 0 0.49085 0 0.83697 0.28994 0.29543 -0.51052
ASP_210 -6.93419 0.54908 10.0605 -0.2012 0.05869 0.65046 4.32106 -4.27494 -0.00744 -0.08087 -3.10179 -1.36185 0 0 -1.02761 0 0 0.2188 0.13198 0 1.91284 -0.72744 0 -2.3716 0.92476 0.5896 -0.67118
VAL_211 -7.00397 0.68662 4.50707 -0.37585 0.34682 0.08964 2.76197 -2.8002 -0 -0 -0.97695 -0.12213 0 0 0 0 0 -0.04024 0.06424 1.35584 0 -0.11663 0 1.9342 -0.17599 0.70192 0.83636
GLY_212 -4.15704 0.22935 3.26503 -8e-05 0 0 2.19953 -1.83423 -0 -0 -1.38677 -0.3787 0 0 -0.41797 0 0 -0.1783 0 0 0 -1.52777 0 0.83697 -0.57572 0.38238 -3.54332
ASN_213 -6.06412 0.81253 6.53493 -0.3087 0.07732 0.54421 3.37915 -3.0827 -0.01104 -0.06038 -2.87 -0.67436 0 0 -0.82413 0 0 0.08244 0.07894 0 2.05167 -0.46642 0 -0.93687 -0.26714 0.99878 -1.00589
PRO_214 -4.74563 0.6748 2.69939 -0.08854 0.00019 0.05572 1.30194 -1.14743 -0.00817 -0.07517 -0.01644 0.68871 0 0 0 0 0 -0.15598 0.01443 0.57535 0 -0.46449 0 -2.4119 -0.22919 1.07082 -2.26159
GLY_215 -1.51161 0.25329 1.7095 -5e-05 0 0 0.77453 -0.82779 -0.00837 -0.06066 -0.68376 -0.39783 0 0 -0.82413 0 0 -0.08691 0 0 0 0.2493 0 0.83697 -0.20251 0.3562 -0.42383
SER_216 -2.8684 0.26916 4.14015 -0.01773 0 0.03123 2.60272 -1.90639 -0.00837 -0.06066 -2.8438 -1.03803 0 0 0 0 0 0.02597 0.00533 1.31362 0 -0.55591 0.60607 -0.77834 0.26929 0.51411 -0.29997
ALA_217 -2.53941 0.38368 2.5483 -0.02315 0 0 1.68754 -1.44003 -0 -0 -1.43474 -0.35149 0 0 0 0 0 -0.07887 0 0 0 -0.36827 0 1.8394 -0.10297 0.51729 0.63729
SER_218 -4.93401 0.65293 4.8186 -0.03126 0.00025 0.0526 2.17185 -2.55631 -0.03589 -0.35211 -1.12306 -0.94143 0 0 0 0 0 0.03688 0.02227 0.1423 0 -0.41166 0.65877 -0.77834 -0.47179 0.29899 -2.78043
SER_219 -4.417 0.53639 4.94117 -0.03759 0.0002 0.04917 2.06844 -2.4109 -0.01611 -0.14141 -1.4295 -0.40078 0 0 0 0 0 0.00086 0.00511 0.15119 0 -0.34483 1.75715 -0.77834 -0.38076 0.3428 -0.50475
ALA_220 -5.83328 1.01884 2.93315 -0.0251 7e-05 0 2.57561 -2.56199 -0.01637 -0.08558 -2.41464 -0.3609 0 0 0 0 0 -0.08383 0 0 0 -0.25393 0 1.8394 -0.65886 0.6852 -3.24219
GLU_221 -7.61106 0.99227 6.13908 -0.32359 0.10664 0.39747 2.11136 -3.01321 -0.00805 -0.09919 -1.12689 -0.32329 0 0 0 0 0 0.02311 0.0954 0 2.7576 -0.02356 0 -2.7348 -0.70515 0.8306 -2.51527
MET_222 -8.63865 1.10507 5.08946 -0.1752 0.01221 0.05568 2.6443 -2.73172 -0 -0 -0.57048 -0.51854 0 0 0 0 0 0.00639 0.24666 2.37318 0 -0.1312 0 0.60916 -0.17121 0.5868 -0.20808
GLY_223 -2.45816 0.13928 2.61446 -6e-05 0 0 1.38079 -1.35498 -0.03171 -0.20346 -2.14963 -0.39462 0 0 -0.86877 0 0 -0.14122 0 0 0 0.46487 0 0.83697 0.17035 0.39123 -1.60466
GLY_224 -4.20856 0.68649 3.19109 -0.00033 0 0 1.96389 -1.98105 -0 -0 -0.55964 -0.20693 0 0 0 0 0 0.02326 0 0 0 -1.06864 0 0.83697 1.24051 0.25308 0.17014
GLY_225 -4.35546 0.50917 2.95771 -0.00115 0 0 1.34482 -1.87042 -0 -0 -0.71384 -0.31278 0 0 0 0 0 -0.12097 0 0 0 -1.04518 0 0.83697 2.02155 0.14283 -0.60676
ALA_226 -4.15215 0.47511 2.4633 -0.02332 0 0 1.57378 -1.6947 -0.00037 -0.0013 -0.36446 -0.38337 0 0 -0.40362 0 0 -0.07233 0 0 0 -0.30878 0 1.8394 0.43244 0.18627 -0.43411
ALA_227 -3.4628 0.4256 2.18487 -0.02353 0 0 1.72682 -1.64823 -0 -0 -0.20799 -0.3805 0 0 -0.50616 0 0 -0.06477 0 0 0 -0.3725 0 1.8394 -0.66302 0.38988 -0.76293
GLY_228 -3.73436 0.36452 3.6488 -5e-05 0 0 1.89524 -1.99777 -0 -0 -1.47098 -0.41479 0 0 -0.45499 0 0 -0.17932 0 0 0 -1.38399 0 0.83697 -0.79391 0.39784 -3.2868
ARG_229 -2.82091 0.51435 2.53594 -0.89847 0.18188 0.69149 1.11099 -1.42155 -0.01471 -0.05493 -1.18397 -0.20399 0 0 -0.45499 0 0 -0.01083 0.00706 2.06697 0 -0.1443 0 -1.2888 0.14345 0.56501 -0.6803
ALA_230 -3.67869 0.44821 2.05975 -0.02207 0 0 1.16292 -1.76274 -0.01471 -0.05493 -0.87088 -0.41493 0 0 0 0 0 0.01274 0 0 0 -0.56433 0 1.8394 0.623 0.55284 -0.6844
VAL_231 -3.15934 0.37227 0.70792 -0.27535 0.1537 0.05444 0.36638 -1.03008 -0 -0 -0.63122 0.13872 0 0 0 0 0 -0.083 0.00522 0.06305 0 -0.42461 0 1.9342 -0.31622 0.33164 -1.79229
VAL_232 -6.19143 0.88544 2.84687 -0.24926 0.12023 0.05082 2.20756 -2.17925 -5e-05 -0.00088 -0.28421 -0.38736 0 0 0 0 0 -0.00472 0.01854 0.45977 0 -0.58986 0 1.9342 -0.3885 0.62266 -1.12944
GLY_233 -3.39831 0.44941 1.86643 -0.00053 0 0 0.43832 -1.20173 -0.02444 -0.10439 -1.0167 -0.22748 0 0 0 0 0 -0.08486 0 0 0 -1.53902 0 0.83697 0.21681 0.54495 -3.24457
THR_234 -6.08436 0.65461 4.24987 -0.18977 0.11232 0.0666 2.7176 -2.60069 -0.054 -0.41773 -2.39594 -0.9285 0 0 0 0 0 -0.02005 0.00829 0.84496 0 -0.80165 2.30489 -1.0874 0.45518 0.60694 -2.55883
SER_235 -2.60939 0.4178 2.23456 -0.0256 0 0.021 1.31723 -1.1526 -0.00973 -0.13092 -2.0999 0.11785 0 0 0 0 0 0.03254 0.00014 0.53873 0 -0.06131 0.62372 -0.77834 0.2362 1.11823 -0.20978
PRO_236 -3.52936 0.61014 1.97146 -0.19666 0.00391 0.14106 0.36016 -0.82155 -0 -0 -0.77307 0.07312 0 0 0 0 0 0.01623 0.00304 0.36827 0 -0.88653 0 -2.4119 -0.05315 0.79687 -4.32796
GLN_237 -4.60376 0.46726 4.38089 -0.35746 0.08729 0.20543 2.10814 -2.15113 -0.02995 -0.1978 -2.40153 -0.14129 0 0 0 0 0 0.25774 0.14872 0 2.97694 -0.1418 0 -0.18838 0.02382 0.40994 0.85307
TRP_238 -5.44634 0.42401 2.19783 -0.7821 0.01745 0.21835 0.61244 -1.60793 -0.00666 -0.0284 -1.06721 -0.15607 0 0 0 0 0 -0.02135 0.3956 0 1.4938 -0.28892 0 1.6906 0.22349 0.50256 -1.62884
ILE_239 -6.12745 1.05165 3.1245 -0.52583 0.38431 0.09722 2.85444 -2.16553 -0.00363 -0.01095 -0.67839 0.06212 0 0 0 0 0 -0.01794 0.02783 1.47224 0 0.16025 0 0.73287 -0.02869 0.71897 1.12799
ASN_240 -2.29194 0.14069 1.6981 -0.29784 0.01792 0.58097 0.35977 -0.97555 -0 -0 -0.04129 -1.08504 0 0 0 0 0 -0.1121 0.06899 0 3.16701 0.17874 0 -0.93687 -0.02378 0.72209 1.16987
VAL_241 -4.70268 0.71852 2.66087 -0.32031 0.28305 0.07398 1.62106 -1.80899 -0 -0 -0.06732 -0.36288 0 0 -1.01576 0 0 0.00782 0.00456 0.40132 0 -0.20601 0 1.9342 -0.03522 0.61974 -0.19406
GLY_242 -4.50519 0.32225 3.48588 -0.00134 0 0 2.45204 -2.14131 -0.00642 -0.0354 -1.34085 -0.34254 0 0 0 0 0 -0.07041 0 0 0 -1.53849 0 0.83697 0.26293 0.52031 -2.10159
ASN_243 -7.76248 0.75536 5.60952 -0.25941 0.05641 0.43662 2.46056 -3.18424 -0.02443 -0.22744 -1.44733 -0.80668 0 0 0 0 0 -0.02683 0.18454 0 1.93304 -0.40931 0 -0.93687 0.26758 0.38763 -2.99375
ILE_244 -7.26535 0.60535 3.96737 -0.50144 0.29138 0.09897 2.30219 -2.57272 -0 -0 -1.91433 0.07305 0 0 0 0 0 0.00074 0.08082 0.38256 0 -0.11285 0 0.73287 0.34879 0.52632 -2.9563
ALA_245 -4.51546 0.46108 1.19443 -0.01997 0 0 0.92524 -1.45906 -0 -0 -0.38902 -0.45201 0 0 0 0 0 -0.00708 0 0 0 -0.43774 0 1.8394 0.45996 0.5347 -1.86553
GLY_246 -2.27325 0.47276 2.36127 -0.00031 0 0 1.20782 -1.3778 -0.02332 -0.15002 -0.57929 -0.15675 0 0 0 0 0 -0.04286 0 0 0 -0.28797 0 0.83697 0.16805 0.47131 0.62662
SER_247 -2.18687 0.10633 1.04912 -0.03403 0.00835 0.06011 0.38803 -0.87138 -0 -0 0.15442 -0.91615 0 0 0 0 0 -0.04714 0.00324 0.5105 0 -0.09057 0.60175 -0.77834 0.00033 0.3229 -1.7194
TRP_248 -4.37366 0.36512 3.50328 -1.11244 0.04886 0.33632 1.12073 -1.99577 -0.00464 -0.05209 -0.58081 -0.5567 0 0 0 0 0 0.08919 0.07594 0 2.45369 -0.18143 0 1.6906 -0.39803 0.2549 0.68305
LEU:CtermProteinFull_249 -4.80633 0.54113 1.61457 -0.7772 0.44485 0.58408 0.56537 -1.47284 -0.02444 -0.10439 -0.65166 -0.24067 0 0 0 0 0 0 0.05389 2.19855 0 0 0 0.18072 -0.26043 0.62065 -1.53415
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 297 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 65.925
ATOM      1  N   MET A   1       9.205 -25.729  -1.824  1.00  1.690          N  
ATOM      2  CA  MET A   1       8.764 -25.093  -3.061  1.00  1.440          C  
ATOM      3  C   MET A   1       9.369 -23.700  -3.153  1.00  1.260          C  
ATOM      4  O   MET A   1      10.423 -23.499  -3.749  1.00  1.360          O  
ATOM      5  CB  MET A   1       7.225 -25.000  -3.125  1.00  2.120          C  
ATOM      6  CG  MET A   1       6.447 -26.313  -3.196  1.00  2.120          C  
ATOM      7  SD  MET A   1       6.782 -27.271  -4.659  1.00  2.120          S  
ATOM      8  CE  MET A   1       5.831 -28.735  -4.322  1.00  2.120          C  
ATOM      9 1H   MET A   1      10.109 -26.155  -1.979  1.00  2.030          H  
ATOM     10 2H   MET A   1       9.289 -25.025  -1.100  1.00  2.030          H  
ATOM     11 3H   MET A   1       8.543 -26.436  -1.538  1.00  2.030          H  
ATOM     12  HA  MET A   1       9.127 -25.670  -3.911  1.00  1.730          H  
ATOM     13 1HB  MET A   1       6.845 -24.483  -2.250  1.00  2.540          H  
ATOM     14 2HB  MET A   1       6.933 -24.403  -3.989  1.00  2.540          H  
ATOM     15 1HG  MET A   1       6.649 -26.926  -2.325  1.00  2.540          H  
ATOM     16 2HG  MET A   1       5.383 -26.071  -3.195  1.00  2.540          H  
ATOM     17 1HE  MET A   1       5.937 -29.434  -5.149  1.00  2.540          H  
ATOM     18 2HE  MET A   1       6.191 -29.202  -3.406  1.00  2.540          H  
ATOM     19 3HE  MET A   1       4.785 -28.470  -4.201  1.00  2.540          H  
ATOM     20  N   ALA A   2       8.756 -22.763  -2.449  1.00  1.390          N  
ATOM     21  CA  ALA A   2       9.154 -21.366  -2.446  1.00  1.400          C  
ATOM     22  C   ALA A   2      10.607 -21.139  -2.077  1.00  1.360          C  
ATOM     23  O   ALA A   2      11.117 -21.783  -1.159  1.00  1.690          O  
ATOM     24  CB  ALA A   2       8.277 -20.654  -1.427  1.00  1.960          C  
ATOM     25  H   ALA A   2       7.918 -22.997  -1.933  1.00  1.670          H  
ATOM     26  HA  ALA A   2       9.017 -20.982  -3.450  1.00  1.680          H  
ATOM     27 1HB  ALA A   2       8.515 -19.638  -1.385  1.00  2.350          H  
ATOM     28 2HB  ALA A   2       7.223 -20.777  -1.681  1.00  2.350          H  
ATOM     29 3HB  ALA A   2       8.455 -21.088  -0.442  1.00  2.350          H  
ATOM     30  N   VAL A   3      11.274 -20.195  -2.772  1.00  1.200          N  
ATOM     31  CA  VAL A   3      12.669 -19.913  -2.447  1.00  1.260          C  
ATOM     32  C   VAL A   3      12.798 -18.488  -1.895  1.00  1.490          C  
ATOM     33  O   VAL A   3      12.601 -17.505  -2.613  1.00  1.810          O  
ATOM     34  CB  VAL A   3      13.537 -20.155  -3.707  1.00  1.740          C  
ATOM     35  CG1 VAL A   3      14.968 -19.833  -3.448  1.00  1.740          C  
ATOM     36  CG2 VAL A   3      13.414 -21.615  -4.141  1.00  1.740          C  
ATOM     37  H   VAL A   3      10.824 -19.649  -3.525  1.00  1.440          H  
ATOM     38  HA  VAL A   3      13.000 -20.613  -1.679  1.00  1.510          H  
ATOM     39  HB  VAL A   3      13.195 -19.551  -4.479  1.00  2.090          H  
ATOM     40 1HG1 VAL A   3      15.550 -20.012  -4.335  1.00  2.090          H  
ATOM     41 2HG1 VAL A   3      15.077 -18.790  -3.155  1.00  2.090          H  
ATOM     42 3HG1 VAL A   3      15.304 -20.453  -2.685  1.00  2.090          H  
ATOM     43 1HG2 VAL A   3      14.012 -21.777  -5.031  1.00  2.090          H  
ATOM     44 2HG2 VAL A   3      13.770 -22.265  -3.342  1.00  2.090          H  
ATOM     45 3HG2 VAL A   3      12.374 -21.857  -4.360  1.00  2.090          H  
ATOM     46  N   GLN A   4      13.162 -18.387  -0.617  1.00  1.470          N  
ATOM     47  CA  GLN A   4      13.222 -17.095   0.067  1.00  1.750          C  
ATOM     48  C   GLN A   4      14.519 -16.303  -0.097  1.00  1.730          C  
ATOM     49  O   GLN A   4      15.587 -16.700   0.395  1.00  1.730          O  
ATOM     50  CB  GLN A   4      12.926 -17.308   1.558  1.00  2.340          C  
ATOM     51  CG  GLN A   4      13.010 -16.059   2.440  1.00  2.340          C  
ATOM     52  CD  GLN A   4      11.958 -15.009   2.127  1.00  2.340          C  
ATOM     53  OE1 GLN A   4      10.747 -15.265   2.174  1.00  2.340          O  
ATOM     54  NE2 GLN A   4      12.426 -13.810   1.802  1.00  2.340          N  
ATOM     55  H   GLN A   4      13.328 -19.236  -0.095  1.00  1.760          H  
ATOM     56  HA  GLN A   4      12.426 -16.481  -0.340  1.00  2.100          H  
ATOM     57 1HB  GLN A   4      11.926 -17.726   1.668  1.00  2.810          H  
ATOM     58 2HB  GLN A   4      13.627 -18.037   1.960  1.00  2.810          H  
ATOM     59 1HG  GLN A   4      12.865 -16.369   3.473  1.00  2.810          H  
ATOM     60 2HG  GLN A   4      13.991 -15.601   2.339  1.00  2.810          H  
ATOM     61 1HE2 GLN A   4      11.798 -13.058   1.594  1.00  2.810          H  
ATOM     62 2HE2 GLN A   4      13.445 -13.656   1.764  1.00  2.810          H  
ATOM     63  N   GLY A   5      14.379 -15.113  -0.687  1.00  2.200          N  
ATOM     64  CA  GLY A   5      15.496 -14.221  -0.926  1.00  2.290          C  
ATOM     65  C   GLY A   5      16.071 -13.810   0.433  1.00  1.870          C  
ATOM     66  O   GLY A   5      15.311 -13.655   1.394  1.00  2.330          O  
ATOM     67  H   GLY A   5      13.465 -14.863  -1.037  1.00  2.640          H  
ATOM     68 1HA  GLY A   5      16.212 -14.714  -1.564  1.00  2.750          H  
ATOM     69 2HA  GLY A   5      15.146 -13.340  -1.459  1.00  2.750          H  
ATOM     70  N   PRO A   6      17.385 -13.551   0.548  1.00  1.750          N  
ATOM     71  CA  PRO A   6      18.488 -13.515  -0.419  1.00  1.850          C  
ATOM     72  C   PRO A   6      18.804 -14.795  -1.203  1.00  1.790          C  
ATOM     73  O   PRO A   6      19.518 -14.722  -2.200  1.00  2.020          O  
ATOM     74  CB  PRO A   6      19.689 -13.171   0.478  1.00  2.780          C  
ATOM     75  CG  PRO A   6      19.097 -12.477   1.673  1.00  2.780          C  
ATOM     76  CD  PRO A   6      17.799 -13.184   1.907  1.00  2.780          C  
ATOM     77  HA  PRO A   6      18.303 -12.693  -1.123  1.00  2.220          H  
ATOM     78 1HB  PRO A   6      20.229 -14.092   0.747  1.00  3.330          H  
ATOM     79 2HB  PRO A   6      20.400 -12.537  -0.076  1.00  3.330          H  
ATOM     80 1HG  PRO A   6      19.779 -12.554   2.532  1.00  3.330          H  
ATOM     81 2HG  PRO A   6      18.966 -11.405   1.465  1.00  3.330          H  
ATOM     82 1HD  PRO A   6      17.945 -14.091   2.514  1.00  3.330          H  
ATOM     83 2HD  PRO A   6      17.064 -12.501   2.363  1.00  3.330          H  
ATOM     84  N   TRP A   7      18.358 -15.968  -0.751  1.00  1.760          N  
ATOM     85  CA  TRP A   7      18.669 -17.157  -1.520  1.00  1.810          C  
ATOM     86  C   TRP A   7      17.898 -17.138  -2.819  1.00  1.790          C  
ATOM     87  O   TRP A   7      16.689 -16.923  -2.831  1.00  2.280          O  
ATOM     88  CB  TRP A   7      18.375 -18.429  -0.711  1.00  2.510          C  
ATOM     89  CG  TRP A   7      18.501 -19.729  -1.483  1.00  2.510          C  
ATOM     90  CD1 TRP A   7      19.414 -20.073  -2.439  1.00  2.510          C  
ATOM     91  CD2 TRP A   7      17.649 -20.880  -1.324  1.00  2.510          C  
ATOM     92  NE1 TRP A   7      19.160 -21.331  -2.901  1.00  2.510          N  
ATOM     93  CE2 TRP A   7      18.083 -21.841  -2.236  1.00  2.510          C  
ATOM     94  CE3 TRP A   7      16.554 -21.168  -0.495  1.00  2.510          C  
ATOM     95  CZ2 TRP A   7      17.458 -23.067  -2.361  1.00  2.510          C  
ATOM     96  CZ3 TRP A   7      15.929 -22.401  -0.620  1.00  2.510          C  
ATOM     97  CH2 TRP A   7      16.369 -23.323  -1.530  1.00  2.510          C  
ATOM     98  H   TRP A   7      17.732 -16.068   0.052  1.00  2.110          H  
ATOM     99  HA  TRP A   7      19.732 -17.147  -1.757  1.00  2.170          H  
ATOM    100 1HB  TRP A   7      19.053 -18.476   0.139  1.00  3.020          H  
ATOM    101 2HB  TRP A   7      17.366 -18.368  -0.316  1.00  3.020          H  
ATOM    102  HD1 TRP A   7      20.217 -19.440  -2.804  1.00  3.020          H  
ATOM    103  HE1 TRP A   7      19.687 -21.805  -3.627  1.00  3.020          H  
ATOM    104  HE3 TRP A   7      16.195 -20.435   0.226  1.00  3.020          H  
ATOM    105  HZ2 TRP A   7      17.795 -23.816  -3.075  1.00  3.020          H  
ATOM    106  HZ3 TRP A   7      15.075 -22.616   0.022  1.00  3.020          H  
ATOM    107  HH2 TRP A   7      15.853 -24.278  -1.605  1.00  3.020          H  
ATOM    108  N   VAL A   8      18.611 -17.346  -3.913  1.00  1.600          N  
ATOM    109  CA  VAL A   8      17.999 -17.396  -5.219  1.00  1.820          C  
ATOM    110  C   VAL A   8      18.248 -18.749  -5.851  1.00  1.770          C  
ATOM    111  O   VAL A   8      19.376 -19.250  -5.834  1.00  1.800          O  
ATOM    112  CB  VAL A   8      18.519 -16.252  -6.116  1.00  2.460          C  
ATOM    113  CG1 VAL A   8      20.039 -16.287  -6.226  1.00  2.460          C  
ATOM    114  CG2 VAL A   8      17.872 -16.361  -7.509  1.00  2.460          C  
ATOM    115  H   VAL A   8      19.609 -17.469  -3.828  1.00  1.920          H  
ATOM    116  HA  VAL A   8      16.933 -17.253  -5.093  1.00  2.180          H  
ATOM    117  HB  VAL A   8      18.240 -15.306  -5.664  1.00  2.950          H  
ATOM    118 1HG1 VAL A   8      20.366 -15.455  -6.844  1.00  2.950          H  
ATOM    119 2HG1 VAL A   8      20.477 -16.189  -5.235  1.00  2.950          H  
ATOM    120 3HG1 VAL A   8      20.370 -17.214  -6.680  1.00  2.950          H  
ATOM    121 1HG2 VAL A   8      18.207 -15.532  -8.130  1.00  2.950          H  
ATOM    122 2HG2 VAL A   8      18.140 -17.300  -7.995  1.00  2.950          H  
ATOM    123 3HG2 VAL A   8      16.791 -16.304  -7.398  1.00  2.950          H  
ATOM    124  N   GLY A   9      17.197 -19.346  -6.386  1.00  2.030          N  
ATOM    125  CA  GLY A   9      17.327 -20.642  -7.032  1.00  2.140          C  
ATOM    126  C   GLY A   9      16.966 -20.571  -8.515  1.00  1.810          C  
ATOM    127  O   GLY A   9      16.680 -19.488  -9.048  1.00  2.160          O  
ATOM    128  H   GLY A   9      16.301 -18.857  -6.349  1.00  2.440          H  
ATOM    129 1HA  GLY A   9      18.349 -21.001  -6.926  1.00  2.570          H  
ATOM    130 2HA  GLY A   9      16.692 -21.361  -6.520  1.00  2.570          H  
ATOM    131  N   SER A  10      16.945 -21.729  -9.167  1.00  1.680          N  
ATOM    132  CA  SER A  10      16.633 -21.795 -10.585  1.00  1.800          C  
ATOM    133  C   SER A  10      16.134 -23.159 -11.039  1.00  1.560          C  
ATOM    134  O   SER A  10      16.252 -24.145 -10.304  1.00  1.670          O  
ATOM    135  CB  SER A  10      17.853 -21.400 -11.397  1.00  2.470          C  
ATOM    136  OG  SER A  10      18.887 -22.331 -11.251  1.00  2.470          O  
ATOM    137  H   SER A  10      17.191 -22.584  -8.684  1.00  2.020          H  
ATOM    138  HA  SER A  10      15.837 -21.085 -10.772  1.00  2.160          H  
ATOM    139 1HB  SER A  10      17.579 -21.335 -12.443  1.00  2.970          H  
ATOM    140 2HB  SER A  10      18.194 -20.411 -11.094  1.00  2.970          H  
ATOM    141  HG  SER A  10      19.598 -22.016 -11.813  1.00  2.970          H  
ATOM    142  N   SER A  11      15.641 -23.198 -12.289  1.00  1.750          N  
ATOM    143  CA  SER A  11      15.113 -24.384 -12.970  1.00  1.600          C  
ATOM    144  C   SER A  11      13.916 -25.004 -12.263  1.00  1.540          C  
ATOM    145  O   SER A  11      13.856 -26.218 -12.056  1.00  1.860          O  
ATOM    146  CB  SER A  11      16.201 -25.436 -13.161  1.00  2.300          C  
ATOM    147  OG  SER A  11      17.249 -24.952 -13.967  1.00  2.300          O  
ATOM    148  H   SER A  11      15.617 -22.334 -12.813  1.00  2.100          H  
ATOM    149  HA  SER A  11      14.781 -24.071 -13.961  1.00  1.920          H  
ATOM    150 1HB  SER A  11      16.594 -25.746 -12.196  1.00  2.760          H  
ATOM    151 2HB  SER A  11      15.765 -26.318 -13.627  1.00  2.760          H  
ATOM    152  HG  SER A  11      17.895 -25.662 -14.008  1.00  2.760          H  
ATOM    153  N   TYR A  12      12.938 -24.166 -11.925  1.00  1.290          N  
ATOM    154  CA  TYR A  12      11.741 -24.647 -11.257  1.00  1.300          C  
ATOM    155  C   TYR A  12      10.489 -24.370 -12.065  1.00  1.140          C  
ATOM    156  O   TYR A  12      10.467 -23.480 -12.918  1.00  1.080          O  
ATOM    157  CB  TYR A  12      11.534 -23.957  -9.930  1.00  1.820          C  
ATOM    158  CG  TYR A  12      12.595 -24.096  -8.908  1.00  1.820          C  
ATOM    159  CD1 TYR A  12      12.719 -25.240  -8.150  1.00  1.820          C  
ATOM    160  CD2 TYR A  12      13.406 -23.032  -8.667  1.00  1.820          C  
ATOM    161  CE1 TYR A  12      13.665 -25.296  -7.157  1.00  1.820          C  
ATOM    162  CE2 TYR A  12      14.318 -23.082  -7.692  1.00  1.820          C  
ATOM    163  CZ  TYR A  12      14.464 -24.196  -6.931  1.00  1.820          C  
ATOM    164  OH  TYR A  12      15.411 -24.217  -5.943  1.00  1.820          O  
ATOM    165  H   TYR A  12      13.037 -23.166 -12.128  1.00  1.550          H  
ATOM    166  HA  TYR A  12      11.822 -25.724 -11.112  1.00  1.560          H  
ATOM    167 1HB  TYR A  12      11.419 -22.908 -10.126  1.00  2.180          H  
ATOM    168 2HB  TYR A  12      10.601 -24.297  -9.504  1.00  2.180          H  
ATOM    169  HD1 TYR A  12      12.071 -26.092  -8.334  1.00  2.180          H  
ATOM    170  HD2 TYR A  12      13.316 -22.140  -9.253  1.00  2.180          H  
ATOM    171  HE1 TYR A  12      13.773 -26.194  -6.550  1.00  2.180          H  
ATOM    172  HE2 TYR A  12      14.930 -22.231  -7.514  1.00  2.180          H  
ATOM    173  HH  TYR A  12      15.342 -25.040  -5.455  1.00  2.180          H  
ATOM    174  N   VAL A  13       9.458 -25.166 -11.831  1.00  1.190          N  
ATOM    175  CA  VAL A  13       8.156 -24.900 -12.421  1.00  1.120          C  
ATOM    176  C   VAL A  13       7.096 -24.957 -11.351  1.00  1.050          C  
ATOM    177  O   VAL A  13       7.028 -25.913 -10.577  1.00  1.150          O  
ATOM    178  CB  VAL A  13       7.834 -25.872 -13.577  1.00  1.600          C  
ATOM    179  CG1 VAL A  13       7.907 -27.323 -13.118  1.00  1.600          C  
ATOM    180  CG2 VAL A  13       6.412 -25.569 -14.125  1.00  1.600          C  
ATOM    181  H   VAL A  13       9.560 -25.921 -11.166  1.00  1.430          H  
ATOM    182  HA  VAL A  13       8.149 -23.892 -12.826  1.00  1.340          H  
ATOM    183  HB  VAL A  13       8.570 -25.730 -14.366  1.00  1.920          H  
ATOM    184 1HG1 VAL A  13       7.684 -27.976 -13.962  1.00  1.920          H  
ATOM    185 2HG1 VAL A  13       8.903 -27.539 -12.745  1.00  1.920          H  
ATOM    186 3HG1 VAL A  13       7.179 -27.516 -12.339  1.00  1.920          H  
ATOM    187 1HG2 VAL A  13       6.193 -26.243 -14.953  1.00  1.920          H  
ATOM    188 2HG2 VAL A  13       5.661 -25.728 -13.346  1.00  1.920          H  
ATOM    189 3HG2 VAL A  13       6.350 -24.538 -14.474  1.00  1.920          H  
ATOM    190  N   ALA A  14       6.268 -23.935 -11.316  1.00  0.960          N  
ATOM    191  CA  ALA A  14       5.199 -23.892 -10.359  1.00  0.960          C  
ATOM    192  C   ALA A  14       3.974 -24.571 -10.930  1.00  0.950          C  
ATOM    193  O   ALA A  14       3.315 -24.009 -11.807  1.00  0.970          O  
ATOM    194  CB  ALA A  14       4.899 -22.447  -9.997  1.00  1.340          C  
ATOM    195  H   ALA A  14       6.376 -23.173 -11.986  1.00  1.150          H  
ATOM    196  HA  ALA A  14       5.503 -24.446  -9.490  1.00  1.150          H  
ATOM    197 1HB  ALA A  14       4.105 -22.414  -9.265  1.00  1.610          H  
ATOM    198 2HB  ALA A  14       5.794 -21.982  -9.581  1.00  1.610          H  
ATOM    199 3HB  ALA A  14       4.594 -21.919 -10.893  1.00  1.610          H  
ATOM    200  N   GLU A  15       3.659 -25.765 -10.416  1.00  1.100          N  
ATOM    201  CA  GLU A  15       2.542 -26.547 -10.935  1.00  1.210          C  
ATOM    202  C   GLU A  15       1.272 -26.242 -10.144  1.00  1.150          C  
ATOM    203  O   GLU A  15       1.301 -25.525  -9.131  1.00  1.100          O  
ATOM    204  CB  GLU A  15       2.847 -28.050 -10.854  1.00  1.650          C  
ATOM    205  CG  GLU A  15       4.066 -28.546 -11.662  1.00  1.650          C  
ATOM    206  CD  GLU A  15       3.869 -28.516 -13.158  1.00  1.650          C  
ATOM    207  OE1 GLU A  15       2.751 -28.362 -13.577  1.00  1.650          O  
ATOM    208  OE2 GLU A  15       4.825 -28.684 -13.877  1.00  1.650          O  
ATOM    209  H   GLU A  15       4.239 -26.162  -9.672  1.00  1.320          H  
ATOM    210  HA  GLU A  15       2.374 -26.285 -11.978  1.00  1.450          H  
ATOM    211 1HB  GLU A  15       2.980 -28.337  -9.833  1.00  1.980          H  
ATOM    212 2HB  GLU A  15       1.985 -28.605 -11.221  1.00  1.980          H  
ATOM    213 1HG  GLU A  15       4.917 -27.912 -11.414  1.00  1.980          H  
ATOM    214 2HG  GLU A  15       4.305 -29.562 -11.350  1.00  1.980          H  
ATOM    215  N   THR A  16       0.166 -26.837 -10.569  1.00  1.220          N  
ATOM    216  CA  THR A  16      -1.116 -26.577  -9.947  1.00  1.250          C  
ATOM    217  C   THR A  16      -1.150 -26.844  -8.452  1.00  1.300          C  
ATOM    218  O   THR A  16      -0.762 -27.916  -7.982  1.00  1.400          O  
ATOM    219  CB  THR A  16      -2.194 -27.449 -10.632  1.00  1.740          C  
ATOM    220  OG1 THR A  16      -2.247 -27.130 -12.035  1.00  1.740          O  
ATOM    221  CG2 THR A  16      -3.556 -27.219 -10.007  1.00  1.740          C  
ATOM    222  H   THR A  16       0.192 -27.434 -11.386  1.00  1.460          H  
ATOM    223  HA  THR A  16      -1.356 -25.536 -10.109  1.00  1.500          H  
ATOM    224  HB  THR A  16      -1.927 -28.498 -10.524  1.00  2.090          H  
ATOM    225  HG1 THR A  16      -2.794 -27.778 -12.488  1.00  2.090          H  
ATOM    226 1HG2 THR A  16      -4.285 -27.843 -10.517  1.00  2.090          H  
ATOM    227 2HG2 THR A  16      -3.541 -27.484  -8.954  1.00  2.090          H  
ATOM    228 3HG2 THR A  16      -3.831 -26.185 -10.105  1.00  2.090          H  
ATOM    229  N   GLY A  17      -1.613 -25.836  -7.704  1.00  1.300          N  
ATOM    230  CA  GLY A  17      -1.796 -25.913  -6.257  1.00  1.420          C  
ATOM    231  C   GLY A  17      -0.538 -25.746  -5.402  1.00  1.380          C  
ATOM    232  O   GLY A  17      -0.620 -25.804  -4.172  1.00  1.510          O  
ATOM    233  H   GLY A  17      -1.907 -24.978  -8.182  1.00  1.560          H  
ATOM    234 1HA  GLY A  17      -2.514 -25.148  -5.970  1.00  1.700          H  
ATOM    235 2HA  GLY A  17      -2.260 -26.868  -6.018  1.00  1.700          H  
ATOM    236  N   GLN A  18       0.623 -25.551  -6.023  1.00  1.230          N  
ATOM    237  CA  GLN A  18       1.857 -25.432  -5.257  1.00  1.230          C  
ATOM    238  C   GLN A  18       2.069 -23.993  -4.831  1.00  1.150          C  
ATOM    239  O   GLN A  18       1.714 -23.090  -5.575  1.00  1.100          O  
ATOM    240  CB  GLN A  18       3.021 -25.908  -6.108  1.00  1.720          C  
ATOM    241  CG  GLN A  18       2.931 -27.363  -6.493  1.00  1.720          C  
ATOM    242  CD  GLN A  18       4.074 -27.795  -7.374  1.00  1.720          C  
ATOM    243  OE1 GLN A  18       4.787 -26.950  -7.959  1.00  1.720          O  
ATOM    244  NE2 GLN A  18       4.275 -29.109  -7.476  1.00  1.720          N  
ATOM    245  H   GLN A  18       0.655 -25.531  -7.049  1.00  1.480          H  
ATOM    246  HA  GLN A  18       1.785 -26.055  -4.367  1.00  1.480          H  
ATOM    247 1HB  GLN A  18       3.052 -25.322  -7.029  1.00  2.070          H  
ATOM    248 2HB  GLN A  18       3.952 -25.752  -5.567  1.00  2.070          H  
ATOM    249 1HG  GLN A  18       2.920 -27.972  -5.598  1.00  2.070          H  
ATOM    250 2HG  GLN A  18       2.005 -27.513  -7.056  1.00  2.070          H  
ATOM    251 1HE2 GLN A  18       5.024 -29.459  -8.046  1.00  2.070          H  
ATOM    252 2HE2 GLN A  18       3.674 -29.749  -6.990  1.00  2.070          H  
ATOM    253  N   ASN A  19       2.661 -23.768  -3.652  1.00  1.220          N  
ATOM    254  CA  ASN A  19       2.948 -22.407  -3.164  1.00  1.240          C  
ATOM    255  C   ASN A  19       4.392 -21.947  -3.352  1.00  1.110          C  
ATOM    256  O   ASN A  19       5.289 -22.327  -2.591  1.00  1.220          O  
ATOM    257  CB  ASN A  19       2.570 -22.288  -1.702  1.00  1.730          C  
ATOM    258  CG  ASN A  19       1.089 -22.325  -1.455  1.00  1.730          C  
ATOM    259  OD1 ASN A  19       0.387 -21.345  -1.736  1.00  1.730          O  
ATOM    260  ND2 ASN A  19       0.600 -23.421  -0.934  1.00  1.730          N  
ATOM    261  H   ASN A  19       2.912 -24.559  -3.078  1.00  1.460          H  
ATOM    262  HA  ASN A  19       2.331 -21.709  -3.732  1.00  1.490          H  
ATOM    263 1HB  ASN A  19       3.039 -23.095  -1.140  1.00  2.070          H  
ATOM    264 2HB  ASN A  19       2.960 -21.354  -1.314  1.00  2.070          H  
ATOM    265 1HD2 ASN A  19      -0.381 -23.493  -0.748  1.00  2.070          H  
ATOM    266 2HD2 ASN A  19       1.204 -24.186  -0.719  1.00  2.070          H  
ATOM    267  N   TRP A  20       4.616 -21.096  -4.350  1.00  1.010          N  
ATOM    268  CA  TRP A  20       5.975 -20.663  -4.650  1.00  1.040          C  
ATOM    269  C   TRP A  20       6.213 -19.178  -4.459  1.00  1.040          C  
ATOM    270  O   TRP A  20       5.414 -18.363  -4.903  1.00  1.070          O  
ATOM    271  CB  TRP A  20       6.275 -20.948  -6.089  1.00  1.440          C  
ATOM    272  CG  TRP A  20       6.384 -22.346  -6.419  1.00  1.440          C  
ATOM    273  CD1 TRP A  20       5.376 -23.183  -6.698  1.00  1.440          C  
ATOM    274  CD2 TRP A  20       7.582 -23.113  -6.567  1.00  1.440          C  
ATOM    275  NE1 TRP A  20       5.871 -24.402  -7.007  1.00  1.440          N  
ATOM    276  CE2 TRP A  20       7.200 -24.372  -6.947  1.00  1.440          C  
ATOM    277  CE3 TRP A  20       8.924 -22.836  -6.416  1.00  1.440          C  
ATOM    278  CZ2 TRP A  20       8.098 -25.354  -7.198  1.00  1.440          C  
ATOM    279  CZ3 TRP A  20       9.823 -23.820  -6.663  1.00  1.440          C  
ATOM    280  CH2 TRP A  20       9.416 -25.057  -7.047  1.00  1.440          C  
ATOM    281  H   TRP A  20       3.829 -20.789  -4.937  1.00  1.210          H  
ATOM    282  HA  TRP A  20       6.659 -21.219  -4.023  1.00  1.250          H  
ATOM    283 1HB  TRP A  20       5.500 -20.500  -6.721  1.00  1.730          H  
ATOM    284 2HB  TRP A  20       7.188 -20.475  -6.315  1.00  1.730          H  
ATOM    285  HD1 TRP A  20       4.317 -22.918  -6.686  1.00  1.730          H  
ATOM    286  HE1 TRP A  20       5.349 -25.252  -7.271  1.00  1.730          H  
ATOM    287  HE3 TRP A  20       9.266 -21.879  -6.098  1.00  1.730          H  
ATOM    288  HZ2 TRP A  20       7.778 -26.354  -7.509  1.00  1.730          H  
ATOM    289  HZ3 TRP A  20      10.877 -23.590  -6.530  1.00  1.730          H  
ATOM    290  HH2 TRP A  20      10.143 -25.830  -7.232  1.00  1.730          H  
ATOM    291  N   ALA A  21       7.369 -18.833  -3.901  1.00  1.240          N  
ATOM    292  CA  ALA A  21       7.752 -17.443  -3.731  1.00  1.360          C  
ATOM    293  C   ALA A  21       8.689 -16.973  -4.820  1.00  1.490          C  
ATOM    294  O   ALA A  21       9.795 -17.509  -5.005  1.00  2.070          O  
ATOM    295  CB  ALA A  21       8.393 -17.201  -2.375  1.00  1.860          C  
ATOM    296  H   ALA A  21       7.953 -19.564  -3.551  1.00  1.490          H  
ATOM    297  HA  ALA A  21       6.862 -16.861  -3.806  1.00  1.630          H  
ATOM    298 1HB  ALA A  21       8.602 -16.164  -2.271  1.00  2.230          H  
ATOM    299 2HB  ALA A  21       7.705 -17.496  -1.586  1.00  2.230          H  
ATOM    300 3HB  ALA A  21       9.319 -17.760  -2.290  1.00  2.230          H  
ATOM    301  N   SER A  22       8.219 -15.942  -5.529  1.00  1.360          N  
ATOM    302  CA  SER A  22       8.891 -15.289  -6.655  1.00  1.700          C  
ATOM    303  C   SER A  22       9.768 -14.153  -6.150  1.00  1.500          C  
ATOM    304  O   SER A  22       9.558 -12.976  -6.453  1.00  1.670          O  
ATOM    305  CB  SER A  22       7.868 -14.729  -7.614  1.00  2.240          C  
ATOM    306  OG  SER A  22       8.471 -14.194  -8.745  1.00  2.240          O  
ATOM    307  H   SER A  22       7.309 -15.581  -5.230  1.00  1.630          H  
ATOM    308  HA  SER A  22       9.517 -16.019  -7.167  1.00  2.040          H  
ATOM    309 1HB  SER A  22       7.199 -15.477  -7.898  1.00  2.690          H  
ATOM    310 2HB  SER A  22       7.290 -13.955  -7.108  1.00  2.690          H  
ATOM    311  HG  SER A  22       7.751 -13.800  -9.252  1.00  2.690          H  
ATOM    312  N   LEU A  23      10.741 -14.520  -5.358  1.00  1.580          N  
ATOM    313  CA  LEU A  23      11.640 -13.568  -4.739  1.00  1.590          C  
ATOM    314  C   LEU A  23      13.025 -13.677  -5.329  1.00  1.610          C  
ATOM    315  O   LEU A  23      13.371 -14.704  -5.897  1.00  2.180          O  
ATOM    316  CB  LEU A  23      11.648 -13.815  -3.236  1.00  2.220          C  
ATOM    317  CG  LEU A  23      10.246 -13.732  -2.550  1.00  2.220          C  
ATOM    318  CD1 LEU A  23      10.393 -14.153  -1.114  1.00  2.220          C  
ATOM    319  CD2 LEU A  23       9.657 -12.308  -2.627  1.00  2.220          C  
ATOM    320  H   LEU A  23      10.809 -15.527  -5.181  1.00  1.900          H  
ATOM    321  HA  LEU A  23      11.285 -12.561  -4.945  1.00  1.910          H  
ATOM    322 1HB  LEU A  23      12.050 -14.819  -3.060  1.00  2.670          H  
ATOM    323 2HB  LEU A  23      12.305 -13.088  -2.765  1.00  2.670          H  
ATOM    324  HG  LEU A  23       9.569 -14.402  -3.049  1.00  2.670          H  
ATOM    325 1HD1 LEU A  23       9.423 -14.126  -0.617  1.00  2.670          H  
ATOM    326 2HD1 LEU A  23      10.778 -15.162  -1.077  1.00  2.670          H  
ATOM    327 3HD1 LEU A  23      11.072 -13.482  -0.607  1.00  2.670          H  
ATOM    328 1HD2 LEU A  23       8.685 -12.297  -2.133  1.00  2.670          H  
ATOM    329 2HD2 LEU A  23      10.319 -11.602  -2.127  1.00  2.670          H  
ATOM    330 3HD2 LEU A  23       9.523 -12.004  -3.665  1.00  2.670          H  
ATOM    331  N   ALA A  24      13.801 -12.596  -5.241  1.00  1.730          N  
ATOM    332  CA  ALA A  24      15.202 -12.575  -5.677  1.00  2.050          C  
ATOM    333  C   ALA A  24      15.386 -13.121  -7.088  1.00  2.010          C  
ATOM    334  O   ALA A  24      16.351 -13.832  -7.344  1.00  2.410          O  
ATOM    335  CB  ALA A  24      16.065 -13.384  -4.708  1.00  2.740          C  
ATOM    336  H   ALA A  24      13.420 -11.769  -4.807  1.00  2.080          H  
ATOM    337  HA  ALA A  24      15.536 -11.535  -5.675  1.00  2.460          H  
ATOM    338 1HB  ALA A  24      17.105 -13.330  -5.021  1.00  3.290          H  
ATOM    339 2HB  ALA A  24      15.973 -12.974  -3.710  1.00  3.290          H  
ATOM    340 3HB  ALA A  24      15.744 -14.434  -4.705  1.00  3.290          H  
ATOM    341  N   ALA A  25      14.482 -12.797  -8.010  1.00  2.200          N  
ATOM    342  CA  ALA A  25      14.552 -13.284  -9.375  1.00  2.480          C  
ATOM    343  C   ALA A  25      14.701 -14.807  -9.495  1.00  1.880          C  
ATOM    344  O   ALA A  25      15.372 -15.274 -10.416  1.00  2.440          O  
ATOM    345  CB  ALA A  25      15.702 -12.613 -10.110  1.00  3.360          C  
ATOM    346  H   ALA A  25      13.708 -12.162  -7.794  1.00  2.640          H  
ATOM    347  HA  ALA A  25      13.620 -13.020  -9.854  1.00  2.980          H  
ATOM    348 1HB  ALA A  25      15.706 -12.950 -11.149  1.00  4.030          H  
ATOM    349 2HB  ALA A  25      15.571 -11.532 -10.075  1.00  4.030          H  
ATOM    350 3HB  ALA A  25      16.645 -12.877  -9.642  1.00  4.030          H  
ATOM    351  N   ASN A  26      14.029 -15.592  -8.646  1.00  1.530          N  
ATOM    352  CA  ASN A  26      14.111 -17.044  -8.783  1.00  1.700          C  
ATOM    353  C   ASN A  26      13.574 -17.450 -10.153  1.00  1.560          C  
ATOM    354  O   ASN A  26      12.498 -17.000 -10.569  1.00  1.770          O  
ATOM    355  CB  ASN A  26      13.279 -17.744  -7.746  1.00  2.310          C  
ATOM    356  CG  ASN A  26      13.677 -17.615  -6.387  1.00  2.310          C  
ATOM    357  OD1 ASN A  26      14.832 -17.758  -5.990  1.00  2.310          O  
ATOM    358  ND2 ASN A  26      12.674 -17.362  -5.588  1.00  2.310          N  
ATOM    359  H   ASN A  26      13.511 -15.186  -7.860  1.00  1.840          H  
ATOM    360  HA  ASN A  26      15.153 -17.359  -8.724  1.00  2.040          H  
ATOM    361 1HB  ASN A  26      12.244 -17.417  -7.826  1.00  2.770          H  
ATOM    362 2HB  ASN A  26      13.333 -18.794  -7.963  1.00  2.770          H  
ATOM    363 1HD2 ASN A  26      12.801 -17.269  -4.580  1.00  2.770          H  
ATOM    364 2HD2 ASN A  26      11.742 -17.303  -5.959  1.00  2.770          H  
ATOM    365  N   GLU A  27      14.259 -18.361 -10.834  1.00  1.550          N  
ATOM    366  CA  GLU A  27      13.797 -18.758 -12.175  1.00  1.480          C  
ATOM    367  C   GLU A  27      12.699 -19.833 -12.162  1.00  1.310          C  
ATOM    368  O   GLU A  27      12.956 -21.017 -12.443  1.00  1.330          O  
ATOM    369  CB  GLU A  27      14.975 -19.217 -13.034  1.00  2.100          C  
ATOM    370  CG  GLU A  27      16.041 -18.144 -13.263  1.00  2.100          C  
ATOM    371  CD  GLU A  27      17.232 -18.651 -14.037  1.00  2.100          C  
ATOM    372  OE1 GLU A  27      17.239 -19.811 -14.365  1.00  2.100          O  
ATOM    373  OE2 GLU A  27      18.140 -17.892 -14.278  1.00  2.100          O  
ATOM    374  H   GLU A  27      15.127 -18.733 -10.425  1.00  1.860          H  
ATOM    375  HA  GLU A  27      13.376 -17.869 -12.653  1.00  1.780          H  
ATOM    376 1HB  GLU A  27      15.430 -20.076 -12.625  1.00  2.520          H  
ATOM    377 2HB  GLU A  27      14.599 -19.495 -14.021  1.00  2.520          H  
ATOM    378 1HG  GLU A  27      15.585 -17.318 -13.815  1.00  2.520          H  
ATOM    379 2HG  GLU A  27      16.373 -17.758 -12.297  1.00  2.520          H  
ATOM    380  N   LEU A  28      11.480 -19.403 -11.829  1.00  1.260          N  
ATOM    381  CA  LEU A  28      10.297 -20.278 -11.734  1.00  1.180          C  
ATOM    382  C   LEU A  28       9.338 -20.068 -12.900  1.00  1.140          C  
ATOM    383  O   LEU A  28       8.921 -18.937 -13.163  1.00  1.250          O  
ATOM    384  CB  LEU A  28       9.480 -19.987 -10.478  1.00  1.680          C  
ATOM    385  CG  LEU A  28       9.904 -20.507  -9.130  1.00  1.680          C  
ATOM    386  CD1 LEU A  28      11.261 -20.190  -8.875  1.00  1.680          C  
ATOM    387  CD2 LEU A  28       9.074 -19.797  -8.122  1.00  1.680          C  
ATOM    388  H   LEU A  28      11.424 -18.403 -11.591  1.00  1.510          H  
ATOM    389  HA  LEU A  28      10.627 -21.314 -11.741  1.00  1.420          H  
ATOM    390 1HB  LEU A  28       9.363 -18.908 -10.398  1.00  2.020          H  
ATOM    391 2HB  LEU A  28       8.507 -20.432 -10.647  1.00  2.020          H  
ATOM    392  HG  LEU A  28       9.759 -21.583  -9.062  1.00  2.020          H  
ATOM    393 1HD1 LEU A  28      11.538 -20.524  -7.873  1.00  2.020          H  
ATOM    394 2HD1 LEU A  28      11.891 -20.652  -9.589  1.00  2.020          H  
ATOM    395 3HD1 LEU A  28      11.335 -19.130  -8.958  1.00  2.020          H  
ATOM    396 1HD2 LEU A  28       9.347 -20.091  -7.134  1.00  2.020          H  
ATOM    397 2HD2 LEU A  28       9.234 -18.725  -8.209  1.00  2.020          H  
ATOM    398 3HD2 LEU A  28       8.035 -20.030  -8.312  1.00  2.020          H  
ATOM    399  N   ARG A  29       8.937 -21.152 -13.548  1.00  1.130          N  
ATOM    400  CA  ARG A  29       7.996 -21.091 -14.663  1.00  1.240          C  
ATOM    401  C   ARG A  29       6.529 -21.194 -14.229  1.00  1.090          C  
ATOM    402  O   ARG A  29       6.187 -21.864 -13.250  1.00  0.960          O  
ATOM    403  CB  ARG A  29       8.288 -22.202 -15.655  1.00  1.690          C  
ATOM    404  CG  ARG A  29       9.650 -22.124 -16.312  1.00  1.690          C  
ATOM    405  CD  ARG A  29       9.872 -23.266 -17.228  1.00  1.690          C  
ATOM    406  NE  ARG A  29       9.045 -23.169 -18.429  1.00  1.690          N  
ATOM    407  CZ  ARG A  29       8.706 -24.183 -19.247  1.00  1.690          C  
ATOM    408  NH1 ARG A  29       9.084 -25.429 -19.006  1.00  1.690          N  
ATOM    409  NH2 ARG A  29       7.980 -23.887 -20.306  1.00  1.690          N  
ATOM    410  H   ARG A  29       9.368 -22.045 -13.290  1.00  1.360          H  
ATOM    411  HA  ARG A  29       8.132 -20.131 -15.171  1.00  1.490          H  
ATOM    412 1HB  ARG A  29       8.235 -23.157 -15.151  1.00  2.030          H  
ATOM    413 2HB  ARG A  29       7.527 -22.201 -16.437  1.00  2.030          H  
ATOM    414 1HG  ARG A  29       9.729 -21.196 -16.888  1.00  2.030          H  
ATOM    415 2HG  ARG A  29      10.428 -22.141 -15.544  1.00  2.030          H  
ATOM    416 1HD  ARG A  29      10.918 -23.283 -17.533  1.00  2.030          H  
ATOM    417 2HD  ARG A  29       9.624 -24.188 -16.705  1.00  2.030          H  
ATOM    418  HE  ARG A  29       8.709 -22.236 -18.723  1.00  2.030          H  
ATOM    419 1HH1 ARG A  29       9.642 -25.644 -18.195  1.00  2.030          H  
ATOM    420 2HH1 ARG A  29       8.815 -26.169 -19.639  1.00  2.030          H  
ATOM    421 1HH2 ARG A  29       7.726 -22.894 -20.455  1.00  2.030          H  
ATOM    422 2HH2 ARG A  29       7.696 -24.599 -20.958  1.00  2.030          H  
ATOM    423  N   VAL A  30       5.665 -20.551 -15.001  1.00  1.230          N  
ATOM    424  CA  VAL A  30       4.215 -20.588 -14.835  1.00  1.150          C  
ATOM    425  C   VAL A  30       3.402 -21.667 -15.550  1.00  1.240          C  
ATOM    426  O   VAL A  30       3.629 -21.981 -16.719  1.00  1.460          O  
ATOM    427  CB  VAL A  30       3.656 -19.212 -15.212  1.00  1.640          C  
ATOM    428  CG1 VAL A  30       2.178 -19.212 -15.334  1.00  1.640          C  
ATOM    429  CG2 VAL A  30       4.010 -18.283 -14.096  1.00  1.640          C  
ATOM    430  H   VAL A  30       6.035 -19.952 -15.752  1.00  1.480          H  
ATOM    431  HA  VAL A  30       4.034 -20.724 -13.769  1.00  1.380          H  
ATOM    432  HB  VAL A  30       4.080 -18.880 -16.154  1.00  1.970          H  
ATOM    433 1HG1 VAL A  30       1.852 -18.211 -15.569  1.00  1.970          H  
ATOM    434 2HG1 VAL A  30       1.847 -19.869 -16.134  1.00  1.970          H  
ATOM    435 3HG1 VAL A  30       1.746 -19.535 -14.408  1.00  1.970          H  
ATOM    436 1HG2 VAL A  30       3.619 -17.313 -14.319  1.00  1.970          H  
ATOM    437 2HG2 VAL A  30       3.560 -18.641 -13.182  1.00  1.970          H  
ATOM    438 3HG2 VAL A  30       5.094 -18.241 -13.979  1.00  1.970          H  
ATOM    439  N   THR A  31       2.413 -22.183 -14.816  1.00  1.180          N  
ATOM    440  CA  THR A  31       1.405 -23.121 -15.306  1.00  1.330          C  
ATOM    441  C   THR A  31       0.041 -22.471 -15.015  1.00  1.320          C  
ATOM    442  O   THR A  31      -0.008 -21.363 -14.478  1.00  1.230          O  
ATOM    443  CB  THR A  31       1.515 -24.519 -14.687  1.00  1.800          C  
ATOM    444  OG1 THR A  31       1.183 -24.481 -13.304  1.00  1.800          O  
ATOM    445  CG2 THR A  31       2.921 -25.057 -14.841  1.00  1.800          C  
ATOM    446  H   THR A  31       2.342 -21.878 -13.857  1.00  1.420          H  
ATOM    447  HA  THR A  31       1.501 -23.228 -16.387  1.00  1.600          H  
ATOM    448  HB  THR A  31       0.819 -25.184 -15.195  1.00  2.160          H  
ATOM    449  HG1 THR A  31       1.955 -24.146 -12.800  1.00  2.160          H  
ATOM    450 1HG2 THR A  31       2.988 -26.047 -14.412  1.00  2.160          H  
ATOM    451 2HG2 THR A  31       3.176 -25.099 -15.894  1.00  2.160          H  
ATOM    452 3HG2 THR A  31       3.620 -24.396 -14.326  1.00  2.160          H  
ATOM    453  N   GLU A  32      -1.062 -23.096 -15.399  1.00  1.470          N  
ATOM    454  CA  GLU A  32      -2.388 -22.477 -15.252  1.00  1.520          C  
ATOM    455  C   GLU A  32      -2.921 -22.157 -13.839  1.00  1.480          C  
ATOM    456  O   GLU A  32      -3.521 -21.106 -13.636  1.00  1.790          O  
ATOM    457  CB  GLU A  32      -3.411 -23.354 -15.968  1.00  2.110          C  
ATOM    458  CG  GLU A  32      -3.230 -23.409 -17.492  1.00  2.110          C  
ATOM    459  CD  GLU A  32      -2.114 -24.337 -17.940  1.00  2.110          C  
ATOM    460  OE1 GLU A  32      -1.549 -25.018 -17.102  1.00  2.110          O  
ATOM    461  OE2 GLU A  32      -1.815 -24.351 -19.104  1.00  2.110          O  
ATOM    462  H   GLU A  32      -0.996 -24.020 -15.840  1.00  1.760          H  
ATOM    463  HA  GLU A  32      -2.338 -21.523 -15.785  1.00  1.820          H  
ATOM    464 1HB  GLU A  32      -3.357 -24.371 -15.575  1.00  2.530          H  
ATOM    465 2HB  GLU A  32      -4.412 -22.979 -15.763  1.00  2.530          H  
ATOM    466 1HG  GLU A  32      -4.164 -23.741 -17.941  1.00  2.530          H  
ATOM    467 2HG  GLU A  32      -3.023 -22.402 -17.856  1.00  2.530          H  
ATOM    468  N   ARG A  33      -2.725 -23.047 -12.857  1.00  1.400          N  
ATOM    469  CA  ARG A  33      -3.267 -22.794 -11.505  1.00  1.390          C  
ATOM    470  C   ARG A  33      -2.329 -22.972 -10.269  1.00  1.280          C  
ATOM    471  O   ARG A  33      -2.752 -23.549  -9.261  1.00  1.340          O  
ATOM    472  CB  ARG A  33      -4.536 -23.624 -11.321  1.00  1.950          C  
ATOM    473  CG  ARG A  33      -5.720 -23.142 -12.171  1.00  1.950          C  
ATOM    474  CD  ARG A  33      -7.005 -23.860 -11.906  1.00  1.950          C  
ATOM    475  NE  ARG A  33      -6.991 -25.257 -12.379  1.00  1.950          N  
ATOM    476  CZ  ARG A  33      -6.958 -26.378 -11.607  1.00  1.950          C  
ATOM    477  NH1 ARG A  33      -6.954 -26.309 -10.287  1.00  1.950          N  
ATOM    478  NH2 ARG A  33      -6.937 -27.564 -12.195  1.00  1.950          N  
ATOM    479  H   ARG A  33      -2.237 -23.906 -13.072  1.00  1.680          H  
ATOM    480  HA  ARG A  33      -3.592 -21.753 -11.488  1.00  1.670          H  
ATOM    481 1HB  ARG A  33      -4.334 -24.637 -11.640  1.00  2.340          H  
ATOM    482 2HB  ARG A  33      -4.840 -23.651 -10.279  1.00  2.340          H  
ATOM    483 1HG  ARG A  33      -5.883 -22.074 -11.990  1.00  2.340          H  
ATOM    484 2HG  ARG A  33      -5.485 -23.290 -13.221  1.00  2.340          H  
ATOM    485 1HD  ARG A  33      -7.213 -23.846 -10.847  1.00  2.340          H  
ATOM    486 2HD  ARG A  33      -7.806 -23.336 -12.429  1.00  2.340          H  
ATOM    487  HE  ARG A  33      -7.000 -25.392 -13.383  1.00  2.340          H  
ATOM    488 1HH1 ARG A  33      -6.973 -25.418  -9.821  1.00  2.340          H  
ATOM    489 2HH1 ARG A  33      -6.934 -27.158  -9.739  1.00  2.340          H  
ATOM    490 1HH2 ARG A  33      -6.942 -27.627 -13.204  1.00  2.340          H  
ATOM    491 2HH2 ARG A  33      -6.916 -28.406 -11.639  1.00  2.340          H  
ATOM    492  N   PRO A  34      -1.047 -22.555 -10.312  1.00  1.170          N  
ATOM    493  CA  PRO A  34      -0.105 -22.541  -9.203  1.00  1.070          C  
ATOM    494  C   PRO A  34      -0.437 -21.399  -8.275  1.00  1.160          C  
ATOM    495  O   PRO A  34      -1.064 -20.422  -8.699  1.00  1.350          O  
ATOM    496  CB  PRO A  34       1.211 -22.280  -9.879  1.00  1.600          C  
ATOM    497  CG  PRO A  34       0.837 -21.488 -11.072  1.00  1.600          C  
ATOM    498  CD  PRO A  34      -0.471 -22.031 -11.530  1.00  1.600          C  
ATOM    499  HA  PRO A  34      -0.109 -23.501  -8.671  1.00  1.280          H  
ATOM    500 1HB  PRO A  34       1.871 -21.738  -9.183  1.00  1.930          H  
ATOM    501 2HB  PRO A  34       1.687 -23.221 -10.112  1.00  1.930          H  
ATOM    502 1HG  PRO A  34       0.703 -20.463 -10.788  1.00  1.930          H  
ATOM    503 2HG  PRO A  34       1.625 -21.536 -11.837  1.00  1.930          H  
ATOM    504 1HD  PRO A  34      -1.064 -21.199 -11.941  1.00  1.930          H  
ATOM    505 2HD  PRO A  34      -0.278 -22.822 -12.236  1.00  1.930          H  
ATOM    506  N   PHE A  35       0.026 -21.468  -7.050  1.00  1.110          N  
ATOM    507  CA  PHE A  35      -0.169 -20.383  -6.123  1.00  1.310          C  
ATOM    508  C   PHE A  35       1.161 -19.671  -5.967  1.00  1.120          C  
ATOM    509  O   PHE A  35       2.225 -20.293  -6.044  1.00  1.020          O  
ATOM    510  CB  PHE A  35      -0.655 -20.954  -4.796  1.00  1.750          C  
ATOM    511  CG  PHE A  35      -1.996 -21.671  -4.859  1.00  1.750          C  
ATOM    512  CD1 PHE A  35      -2.942 -21.472  -5.889  1.00  1.750          C  
ATOM    513  CD2 PHE A  35      -2.303 -22.584  -3.875  1.00  1.750          C  
ATOM    514  CE1 PHE A  35      -4.116 -22.180  -5.897  1.00  1.750          C  
ATOM    515  CE2 PHE A  35      -3.490 -23.278  -3.888  1.00  1.750          C  
ATOM    516  CZ  PHE A  35      -4.395 -23.078  -4.904  1.00  1.750          C  
ATOM    517  H   PHE A  35       0.557 -22.276  -6.721  1.00  1.330          H  
ATOM    518  HA  PHE A  35      -0.888 -19.672  -6.523  1.00  1.570          H  
ATOM    519 1HB  PHE A  35       0.066 -21.671  -4.444  1.00  2.100          H  
ATOM    520 2HB  PHE A  35      -0.702 -20.184  -4.039  1.00  2.100          H  
ATOM    521  HD1 PHE A  35      -2.756 -20.769  -6.698  1.00  2.100          H  
ATOM    522  HD2 PHE A  35      -1.583 -22.756  -3.074  1.00  2.100          H  
ATOM    523  HE1 PHE A  35      -4.820 -22.035  -6.698  1.00  2.100          H  
ATOM    524  HE2 PHE A  35      -3.704 -23.996  -3.097  1.00  2.100          H  
ATOM    525  HZ  PHE A  35      -5.331 -23.636  -4.922  1.00  2.100          H  
ATOM    526  N   TRP A  36       1.117 -18.364  -5.795  1.00  1.280          N  
ATOM    527  CA  TRP A  36       2.344 -17.607  -5.662  1.00  1.210          C  
ATOM    528  C   TRP A  36       2.381 -16.645  -4.482  1.00  1.320          C  
ATOM    529  O   TRP A  36       1.372 -16.063  -4.075  1.00  1.600          O  
ATOM    530  CB  TRP A  36       2.606 -16.854  -6.948  1.00  1.720          C  
ATOM    531  CG  TRP A  36       2.928 -17.741  -8.192  1.00  1.720          C  
ATOM    532  CD1 TRP A  36       2.066 -18.424  -8.989  1.00  1.720          C  
ATOM    533  CD2 TRP A  36       4.214 -17.941  -8.784  1.00  1.720          C  
ATOM    534  NE1 TRP A  36       2.741 -19.008 -10.017  1.00  1.720          N  
ATOM    535  CE2 TRP A  36       4.027 -18.723  -9.922  1.00  1.720          C  
ATOM    536  CE3 TRP A  36       5.468 -17.525  -8.468  1.00  1.720          C  
ATOM    537  CZ2 TRP A  36       5.056 -19.072 -10.740  1.00  1.720          C  
ATOM    538  CZ3 TRP A  36       6.501 -17.874  -9.305  1.00  1.720          C  
ATOM    539  CH2 TRP A  36       6.280 -18.626 -10.419  1.00  1.720          C  
ATOM    540  H   TRP A  36       0.225 -17.892  -5.753  1.00  1.540          H  
ATOM    541  HA  TRP A  36       3.152 -18.317  -5.533  1.00  1.450          H  
ATOM    542 1HB  TRP A  36       1.747 -16.239  -7.157  1.00  2.070          H  
ATOM    543 2HB  TRP A  36       3.449 -16.178  -6.792  1.00  2.070          H  
ATOM    544  HD1 TRP A  36       1.001 -18.491  -8.839  1.00  2.070          H  
ATOM    545  HE1 TRP A  36       2.340 -19.570 -10.745  1.00  2.070          H  
ATOM    546  HE3 TRP A  36       5.630 -16.927  -7.580  1.00  2.070          H  
ATOM    547  HZ2 TRP A  36       4.919 -19.675 -11.635  1.00  2.070          H  
ATOM    548  HZ3 TRP A  36       7.496 -17.526  -9.065  1.00  2.070          H  
ATOM    549  HH2 TRP A  36       7.093 -18.871 -11.075  1.00  2.070          H  
ATOM    550  N   ILE A  37       3.591 -16.466  -3.986  1.00  1.250          N  
ATOM    551  CA  ILE A  37       3.980 -15.597  -2.894  1.00  1.430          C  
ATOM    552  C   ILE A  37       4.959 -14.539  -3.415  1.00  1.450          C  
ATOM    553  O   ILE A  37       5.880 -14.857  -4.168  1.00  1.900          O  
ATOM    554  CB  ILE A  37       4.660 -16.457  -1.801  1.00  1.930          C  
ATOM    555  CG1 ILE A  37       3.673 -17.527  -1.277  1.00  1.930          C  
ATOM    556  CG2 ILE A  37       5.229 -15.558  -0.684  1.00  1.930          C  
ATOM    557  CD1 ILE A  37       4.344 -18.644  -0.491  1.00  1.930          C  
ATOM    558  H   ILE A  37       4.326 -17.029  -4.407  1.00  1.500          H  
ATOM    559  HA  ILE A  37       3.097 -15.102  -2.493  1.00  1.720          H  
ATOM    560  HB  ILE A  37       5.443 -17.001  -2.230  1.00  2.320          H  
ATOM    561 1HG1 ILE A  37       2.932 -17.045  -0.642  1.00  2.320          H  
ATOM    562 2HG1 ILE A  37       3.162 -17.987  -2.115  1.00  2.320          H  
ATOM    563 1HG2 ILE A  37       5.725 -16.163   0.065  1.00  2.320          H  
ATOM    564 2HG2 ILE A  37       5.956 -14.860  -1.097  1.00  2.320          H  
ATOM    565 3HG2 ILE A  37       4.417 -15.000  -0.216  1.00  2.320          H  
ATOM    566 1HD1 ILE A  37       3.587 -19.355  -0.165  1.00  2.320          H  
ATOM    567 2HD1 ILE A  37       5.068 -19.155  -1.134  1.00  2.320          H  
ATOM    568 3HD1 ILE A  37       4.851 -18.250   0.379  1.00  2.320          H  
ATOM    569  N   SER A  38       4.744 -13.272  -3.094  1.00  1.250          N  
ATOM    570  CA  SER A  38       5.691 -12.261  -3.555  1.00  1.370          C  
ATOM    571  C   SER A  38       5.659 -10.988  -2.745  1.00  1.260          C  
ATOM    572  O   SER A  38       4.994 -10.905  -1.710  1.00  1.450          O  
ATOM    573  CB  SER A  38       5.468 -11.904  -4.991  1.00  1.870          C  
ATOM    574  OG  SER A  38       6.526 -11.103  -5.446  1.00  1.870          O  
ATOM    575  H   SER A  38       3.961 -13.011  -2.509  1.00  1.500          H  
ATOM    576  HA  SER A  38       6.695 -12.678  -3.474  1.00  1.640          H  
ATOM    577 1HB  SER A  38       5.402 -12.801  -5.600  1.00  2.240          H  
ATOM    578 2HB  SER A  38       4.532 -11.379  -5.080  1.00  2.240          H  
ATOM    579  HG  SER A  38       6.361 -10.940  -6.390  1.00  2.240          H  
ATOM    580  N   SER A  39       6.405 -10.002  -3.225  1.00  1.340          N  
ATOM    581  CA  SER A  39       6.509  -8.697  -2.593  1.00  1.340          C  
ATOM    582  C   SER A  39       6.958  -7.616  -3.555  1.00  1.230          C  
ATOM    583  O   SER A  39       7.866  -7.812  -4.363  1.00  1.210          O  
ATOM    584  CB  SER A  39       7.462  -8.713  -1.430  1.00  1.880          C  
ATOM    585  OG  SER A  39       7.570  -7.416  -0.897  1.00  1.880          O  
ATOM    586  H   SER A  39       6.907 -10.178  -4.092  1.00  1.610          H  
ATOM    587  HA  SER A  39       5.520  -8.424  -2.221  1.00  1.610          H  
ATOM    588 1HB  SER A  39       7.099  -9.401  -0.664  1.00  2.250          H  
ATOM    589 2HB  SER A  39       8.440  -9.065  -1.757  1.00  2.250          H  
ATOM    590  HG  SER A  39       8.142  -7.504  -0.122  1.00  2.250          H  
ATOM    591  N   PHE A  40       6.363  -6.436  -3.399  1.00  1.280          N  
ATOM    592  CA  PHE A  40       6.675  -5.225  -4.174  1.00  1.350          C  
ATOM    593  C   PHE A  40       8.111  -4.758  -3.973  1.00  1.410          C  
ATOM    594  O   PHE A  40       8.649  -3.976  -4.758  1.00  1.790          O  
ATOM    595  CB  PHE A  40       5.682  -4.126  -3.826  1.00  1.860          C  
ATOM    596  CG  PHE A  40       5.879  -3.458  -2.510  1.00  1.860          C  
ATOM    597  CD1 PHE A  40       6.585  -2.278  -2.437  1.00  1.860          C  
ATOM    598  CD2 PHE A  40       5.380  -4.000  -1.341  1.00  1.860          C  
ATOM    599  CE1 PHE A  40       6.764  -1.640  -1.247  1.00  1.860          C  
ATOM    600  CE2 PHE A  40       5.568  -3.365  -0.144  1.00  1.860          C  
ATOM    601  CZ  PHE A  40       6.254  -2.182  -0.098  1.00  1.860          C  
ATOM    602  H   PHE A  40       5.640  -6.385  -2.699  1.00  1.540          H  
ATOM    603  HA  PHE A  40       6.573  -5.448  -5.229  1.00  1.620          H  
ATOM    604 1HB  PHE A  40       5.748  -3.371  -4.593  1.00  2.230          H  
ATOM    605 2HB  PHE A  40       4.671  -4.524  -3.862  1.00  2.230          H  
ATOM    606  HD1 PHE A  40       6.997  -1.848  -3.354  1.00  2.230          H  
ATOM    607  HD2 PHE A  40       4.831  -4.938  -1.365  1.00  2.230          H  
ATOM    608  HE1 PHE A  40       7.320  -0.704  -1.211  1.00  2.230          H  
ATOM    609  HE2 PHE A  40       5.168  -3.800   0.774  1.00  2.230          H  
ATOM    610  HZ  PHE A  40       6.403  -1.675   0.855  1.00  2.230          H  
ATOM    611  N   ILE A  41       8.711  -5.226  -2.891  1.00  1.220          N  
ATOM    612  CA  ILE A  41      10.080  -4.927  -2.559  1.00  1.370          C  
ATOM    613  C   ILE A  41      11.038  -5.540  -3.591  1.00  1.300          C  
ATOM    614  O   ILE A  41      12.088  -4.957  -3.881  1.00  1.420          O  
ATOM    615  CB  ILE A  41      10.424  -5.448  -1.139  1.00  1.860          C  
ATOM    616  CG1 ILE A  41       9.549  -4.707  -0.042  1.00  1.860          C  
ATOM    617  CG2 ILE A  41      11.930  -5.300  -0.842  1.00  1.860          C  
ATOM    618  CD1 ILE A  41       9.716  -3.195   0.056  1.00  1.860          C  
ATOM    619  H   ILE A  41       8.182  -5.853  -2.293  1.00  1.460          H  
ATOM    620  HA  ILE A  41      10.221  -3.855  -2.594  1.00  1.640          H  
ATOM    621  HB  ILE A  41      10.166  -6.502  -1.083  1.00  2.230          H  
ATOM    622 1HG1 ILE A  41       8.498  -4.904  -0.251  1.00  2.230          H  
ATOM    623 2HG1 ILE A  41       9.794  -5.131   0.930  1.00  2.230          H  
ATOM    624 1HG2 ILE A  41      12.140  -5.691   0.151  1.00  2.230          H  
ATOM    625 2HG2 ILE A  41      12.518  -5.859  -1.566  1.00  2.230          H  
ATOM    626 3HG2 ILE A  41      12.222  -4.255  -0.889  1.00  2.230          H  
ATOM    627 1HD1 ILE A  41       9.063  -2.820   0.844  1.00  2.230          H  
ATOM    628 2HD1 ILE A  41      10.742  -2.941   0.300  1.00  2.230          H  
ATOM    629 3HD1 ILE A  41       9.442  -2.723  -0.877  1.00  2.230          H  
ATOM    630  N   GLY A  42      10.755  -6.766  -4.052  1.00  1.220          N  
ATOM    631  CA  GLY A  42      11.661  -7.459  -4.957  1.00  1.270          C  
ATOM    632  C   GLY A  42      11.336  -7.306  -6.442  1.00  1.210          C  
ATOM    633  O   GLY A  42      10.519  -6.474  -6.855  1.00  1.140          O  
ATOM    634  H   GLY A  42       9.854  -7.205  -3.848  1.00  1.460          H  
ATOM    635 1HA  GLY A  42      12.676  -7.105  -4.778  1.00  1.520          H  
ATOM    636 2HA  GLY A  42      11.658  -8.517  -4.705  1.00  1.520          H  
ATOM    637  N   ARG A  43      11.998  -8.149  -7.242  1.00  1.320          N  
ATOM    638  CA  ARG A  43      11.870  -8.183  -8.697  1.00  1.330          C  
ATOM    639  C   ARG A  43      11.873  -9.652  -9.151  1.00  1.430          C  
ATOM    640  O   ARG A  43      12.460 -10.508  -8.460  1.00  1.780          O  
ATOM    641  CB  ARG A  43      13.032  -7.454  -9.362  1.00  1.860          C  
ATOM    642  CG  ARG A  43      13.177  -5.964  -8.996  1.00  1.860          C  
ATOM    643  CD  ARG A  43      12.089  -5.114  -9.517  1.00  1.860          C  
ATOM    644  NE  ARG A  43      12.335  -3.710  -9.233  1.00  1.860          N  
ATOM    645  CZ  ARG A  43      12.020  -3.070  -8.075  1.00  1.860          C  
ATOM    646  NH1 ARG A  43      11.442  -3.699  -7.060  1.00  1.860          N  
ATOM    647  NH2 ARG A  43      12.309  -1.780  -7.955  1.00  1.860          N  
ATOM    648  H   ARG A  43      12.639  -8.797  -6.811  1.00  1.580          H  
ATOM    649  HA  ARG A  43      10.922  -7.733  -8.993  1.00  1.600          H  
ATOM    650 1HB  ARG A  43      13.965  -7.951  -9.104  1.00  2.230          H  
ATOM    651 2HB  ARG A  43      12.918  -7.515 -10.445  1.00  2.230          H  
ATOM    652 1HG  ARG A  43      13.224  -5.848  -7.919  1.00  2.230          H  
ATOM    653 2HG  ARG A  43      14.105  -5.594  -9.427  1.00  2.230          H  
ATOM    654 1HD  ARG A  43      12.025  -5.235 -10.597  1.00  2.230          H  
ATOM    655 2HD  ARG A  43      11.147  -5.395  -9.072  1.00  2.230          H  
ATOM    656  HE  ARG A  43      12.774  -3.163  -9.961  1.00  2.230          H  
ATOM    657 1HH1 ARG A  43      11.189  -4.698  -7.105  1.00  2.230          H  
ATOM    658 2HH1 ARG A  43      11.237  -3.195  -6.205  1.00  2.230          H  
ATOM    659 1HH2 ARG A  43      12.751  -1.285  -8.718  1.00  2.230          H  
ATOM    660 2HH2 ARG A  43      12.083  -1.294  -7.100  1.00  2.230          H  
ATOM    661  N   SER A  44      11.208  -9.939 -10.286  1.00  1.310          N  
ATOM    662  CA  SER A  44      11.213 -11.299 -10.849  1.00  1.450          C  
ATOM    663  C   SER A  44      10.788 -11.381 -12.321  1.00  1.380          C  
ATOM    664  O   SER A  44       9.695 -10.940 -12.698  1.00  1.450          O  
ATOM    665  CB  SER A  44      10.325 -12.201 -10.029  1.00  1.970          C  
ATOM    666  OG  SER A  44      10.284 -13.480 -10.575  1.00  1.970          O  
ATOM    667  H   SER A  44      10.738  -9.183 -10.798  1.00  1.570          H  
ATOM    668  HA  SER A  44      12.229 -11.668 -10.796  1.00  1.740          H  
ATOM    669 1HB  SER A  44      10.694 -12.261  -9.002  1.00  2.370          H  
ATOM    670 2HB  SER A  44       9.320 -11.790  -9.987  1.00  2.370          H  
ATOM    671  HG  SER A  44       9.730 -13.994  -9.959  1.00  2.370          H  
ATOM    672  N   LYS A  45      11.635 -12.006 -13.156  1.00  1.430          N  
ATOM    673  CA  LYS A  45      11.350 -12.149 -14.587  1.00  1.520          C  
ATOM    674  C   LYS A  45      11.804 -13.528 -15.084  1.00  1.500          C  
ATOM    675  O   LYS A  45      12.920 -13.959 -14.797  1.00  1.880          O  
ATOM    676  CB  LYS A  45      12.004 -11.012 -15.371  1.00  2.090          C  
ATOM    677  CG  LYS A  45      11.656 -10.983 -16.847  1.00  2.090          C  
ATOM    678  CD  LYS A  45      12.204  -9.727 -17.510  1.00  2.090          C  
ATOM    679  CE  LYS A  45      11.765  -9.631 -18.961  1.00  2.090          C  
ATOM    680  NZ  LYS A  45      12.261  -8.384 -19.603  1.00  2.090          N  
ATOM    681  H   LYS A  45      12.500 -12.382 -12.788  1.00  1.720          H  
ATOM    682  HA  LYS A  45      10.271 -12.083 -14.735  1.00  1.820          H  
ATOM    683 1HB  LYS A  45      11.693 -10.056 -14.941  1.00  2.510          H  
ATOM    684 2HB  LYS A  45      13.086 -11.081 -15.278  1.00  2.510          H  
ATOM    685 1HG  LYS A  45      12.072 -11.860 -17.343  1.00  2.510          H  
ATOM    686 2HG  LYS A  45      10.571 -10.997 -16.958  1.00  2.510          H  
ATOM    687 1HD  LYS A  45      11.836  -8.848 -16.974  1.00  2.510          H  
ATOM    688 2HD  LYS A  45      13.291  -9.732 -17.462  1.00  2.510          H  
ATOM    689 1HE  LYS A  45      12.145 -10.489 -19.509  1.00  2.510          H  
ATOM    690 2HE  LYS A  45      10.673  -9.637 -19.001  1.00  2.510          H  
ATOM    691 1HZ  LYS A  45      11.944  -8.351 -20.561  1.00  2.510          H  
ATOM    692 2HZ  LYS A  45      11.895  -7.582 -19.100  1.00  2.510          H  
ATOM    693 3HZ  LYS A  45      13.268  -8.365 -19.580  1.00  2.510          H  
ATOM    694  N   GLU A  46      10.903 -14.193 -15.809  1.00  1.460          N  
ATOM    695  CA  GLU A  46      10.990 -15.571 -16.314  1.00  1.700          C  
ATOM    696  C   GLU A  46       9.688 -15.762 -17.091  1.00  1.620          C  
ATOM    697  O   GLU A  46       8.993 -14.779 -17.346  1.00  1.880          O  
ATOM    698  CB  GLU A  46      11.164 -16.569 -15.133  1.00  2.280          C  
ATOM    699  CG  GLU A  46      11.275 -18.082 -15.479  1.00  2.280          C  
ATOM    700  CD  GLU A  46      12.378 -18.405 -16.427  1.00  2.280          C  
ATOM    701  OE1 GLU A  46      13.375 -17.742 -16.407  1.00  2.280          O  
ATOM    702  OE2 GLU A  46      12.199 -19.297 -17.211  1.00  2.280          O  
ATOM    703  H   GLU A  46      10.047 -13.698 -16.012  1.00  1.750          H  
ATOM    704  HA  GLU A  46      11.836 -15.668 -16.998  1.00  2.040          H  
ATOM    705 1HB  GLU A  46      12.055 -16.316 -14.562  1.00  2.740          H  
ATOM    706 2HB  GLU A  46      10.311 -16.466 -14.456  1.00  2.740          H  
ATOM    707 1HG  GLU A  46      11.539 -18.564 -14.549  1.00  2.740          H  
ATOM    708 2HG  GLU A  46      10.337 -18.532 -15.773  1.00  2.740          H  
ATOM    709  N   GLU A  47       9.341 -16.965 -17.529  1.00  1.730          N  
ATOM    710  CA  GLU A  47       8.022 -17.154 -18.151  1.00  1.920          C  
ATOM    711  C   GLU A  47       6.948 -17.067 -17.048  1.00  1.650          C  
ATOM    712  O   GLU A  47       6.412 -18.086 -16.597  1.00  2.190          O  
ATOM    713  CB  GLU A  47       7.928 -18.530 -18.817  1.00  2.610          C  
ATOM    714  CG  GLU A  47       8.880 -18.767 -19.967  1.00  2.610          C  
ATOM    715  CD  GLU A  47       8.700 -20.141 -20.574  1.00  2.610          C  
ATOM    716  OE1 GLU A  47       7.899 -20.901 -20.054  1.00  2.610          O  
ATOM    717  OE2 GLU A  47       9.352 -20.439 -21.543  1.00  2.610          O  
ATOM    718  H   GLU A  47       9.958 -17.756 -17.384  1.00  2.080          H  
ATOM    719  HA  GLU A  47       7.846 -16.367 -18.883  1.00  2.300          H  
ATOM    720 1HB  GLU A  47       8.119 -19.304 -18.070  1.00  3.130          H  
ATOM    721 2HB  GLU A  47       6.913 -18.681 -19.187  1.00  3.130          H  
ATOM    722 1HG  GLU A  47       8.714 -18.010 -20.734  1.00  3.130          H  
ATOM    723 2HG  GLU A  47       9.904 -18.665 -19.605  1.00  3.130          H  
ATOM    724  N   ILE A  48       6.702 -15.828 -16.611  1.00  1.370          N  
ATOM    725  CA  ILE A  48       5.853 -15.432 -15.488  1.00  1.510          C  
ATOM    726  C   ILE A  48       5.054 -14.245 -16.174  1.00  1.610          C  
ATOM    727  O   ILE A  48       5.291 -14.098 -17.370  1.00  2.380          O  
ATOM    728  CB  ILE A  48       6.870 -15.293 -14.280  1.00  2.060          C  
ATOM    729  CG1 ILE A  48       6.237 -15.287 -12.902  1.00  2.060          C  
ATOM    730  CG2 ILE A  48       7.698 -14.045 -14.449  1.00  2.060          C  
ATOM    731  CD1 ILE A  48       7.205 -15.519 -11.769  1.00  2.060          C  
ATOM    732  H   ILE A  48       7.222 -15.104 -17.107  1.00  1.640          H  
ATOM    733  HA  ILE A  48       5.160 -16.212 -15.267  1.00  1.810          H  
ATOM    734  HB  ILE A  48       7.542 -16.155 -14.312  1.00  2.470          H  
ATOM    735 1HG1 ILE A  48       5.796 -14.411 -12.719  1.00  2.470          H  
ATOM    736 2HG1 ILE A  48       5.508 -16.080 -12.851  1.00  2.470          H  
ATOM    737 1HG2 ILE A  48       8.449 -13.952 -13.680  1.00  2.470          H  
ATOM    738 2HG2 ILE A  48       8.169 -14.054 -15.363  1.00  2.470          H  
ATOM    739 3HG2 ILE A  48       7.080 -13.236 -14.414  1.00  2.470          H  
ATOM    740 1HD1 ILE A  48       6.650 -15.514 -10.838  1.00  2.470          H  
ATOM    741 2HD1 ILE A  48       7.697 -16.486 -11.904  1.00  2.470          H  
ATOM    742 3HD1 ILE A  48       7.957 -14.744 -11.726  1.00  2.470          H  
ATOM    743  N   TRP A  49       4.074 -13.422 -15.635  1.00  1.520          N  
ATOM    744  CA  TRP A  49       3.541 -13.072 -14.293  1.00  1.500          C  
ATOM    745  C   TRP A  49       4.608 -12.293 -13.520  1.00  1.430          C  
ATOM    746  O   TRP A  49       4.790 -12.429 -12.309  1.00  2.000          O  
ATOM    747  CB  TRP A  49       2.945 -14.280 -13.560  1.00  2.110          C  
ATOM    748  CG  TRP A  49       1.732 -14.876 -14.267  1.00  2.110          C  
ATOM    749  CD1 TRP A  49       1.088 -14.373 -15.362  1.00  2.110          C  
ATOM    750  CD2 TRP A  49       0.996 -16.067 -13.899  1.00  2.110          C  
ATOM    751  NE1 TRP A  49       0.031 -15.166 -15.696  1.00  2.110          N  
ATOM    752  CE2 TRP A  49      -0.049 -16.201 -14.815  1.00  2.110          C  
ATOM    753  CE3 TRP A  49       1.130 -17.009 -12.887  1.00  2.110          C  
ATOM    754  CZ2 TRP A  49      -0.961 -17.241 -14.743  1.00  2.110          C  
ATOM    755  CZ3 TRP A  49       0.213 -18.042 -12.823  1.00  2.110          C  
ATOM    756  CH2 TRP A  49      -0.802 -18.160 -13.723  1.00  2.110          C  
ATOM    757  H   TRP A  49       3.628 -12.879 -16.357  1.00  1.820          H  
ATOM    758  HA  TRP A  49       2.710 -12.376 -14.427  1.00  1.800          H  
ATOM    759 1HB  TRP A  49       3.645 -15.051 -13.475  1.00  2.530          H  
ATOM    760 2HB  TRP A  49       2.660 -13.987 -12.560  1.00  2.530          H  
ATOM    761  HD1 TRP A  49       1.358 -13.474 -15.901  1.00  2.530          H  
ATOM    762  HE1 TRP A  49      -0.598 -15.006 -16.466  1.00  2.530          H  
ATOM    763  HE3 TRP A  49       1.930 -16.927 -12.151  1.00  2.530          H  
ATOM    764  HZ2 TRP A  49      -1.780 -17.347 -15.453  1.00  2.530          H  
ATOM    765  HZ3 TRP A  49       0.317 -18.753 -12.035  1.00  2.530          H  
ATOM    766  HH2 TRP A  49      -1.502 -18.996 -13.633  1.00  2.530          H  
ATOM    767  N   GLU A  50       5.298 -11.464 -14.304  1.00  1.330          N  
ATOM    768  CA  GLU A  50       6.416 -10.585 -13.976  1.00  1.340          C  
ATOM    769  C   GLU A  50       6.204  -9.481 -12.955  1.00  1.250          C  
ATOM    770  O   GLU A  50       5.201  -8.748 -12.971  1.00  1.320          O  
ATOM    771  CB  GLU A  50       6.895  -9.947 -15.290  1.00  1.870          C  
ATOM    772  CG  GLU A  50       8.147  -9.070 -15.207  1.00  1.870          C  
ATOM    773  CD  GLU A  50       8.537  -8.495 -16.545  1.00  1.870          C  
ATOM    774  OE1 GLU A  50       7.861  -8.775 -17.504  1.00  1.870          O  
ATOM    775  OE2 GLU A  50       9.517  -7.787 -16.615  1.00  1.870          O  
ATOM    776  H   GLU A  50       5.006 -11.435 -15.270  1.00  1.600          H  
ATOM    777  HA  GLU A  50       7.223 -11.201 -13.583  1.00  1.610          H  
ATOM    778 1HB  GLU A  50       7.098 -10.739 -16.013  1.00  2.250          H  
ATOM    779 2HB  GLU A  50       6.093  -9.331 -15.700  1.00  2.250          H  
ATOM    780 1HG  GLU A  50       7.974  -8.254 -14.521  1.00  2.250          H  
ATOM    781 2HG  GLU A  50       8.973  -9.661 -14.820  1.00  2.250          H  
ATOM    782  N   TRP A  51       7.218  -9.364 -12.087  1.00  1.260          N  
ATOM    783  CA  TRP A  51       7.307  -8.297 -11.108  1.00  1.320          C  
ATOM    784  C   TRP A  51       8.417  -7.332 -11.500  1.00  1.370          C  
ATOM    785  O   TRP A  51       9.598  -7.694 -11.621  1.00  1.530          O  
ATOM    786  CB  TRP A  51       7.571  -8.790  -9.675  1.00  1.820          C  
ATOM    787  CG  TRP A  51       6.392  -9.339  -8.902  1.00  1.820          C  
ATOM    788  CD1 TRP A  51       5.903 -10.606  -8.901  1.00  1.820          C  
ATOM    789  CD2 TRP A  51       5.576  -8.589  -7.939  1.00  1.820          C  
ATOM    790  NE1 TRP A  51       4.850 -10.706  -8.007  1.00  1.820          N  
ATOM    791  CE2 TRP A  51       4.651  -9.476  -7.405  1.00  1.820          C  
ATOM    792  CE3 TRP A  51       5.572  -7.256  -7.497  1.00  1.820          C  
ATOM    793  CZ2 TRP A  51       3.723  -9.084  -6.424  1.00  1.820          C  
ATOM    794  CZ3 TRP A  51       4.640  -6.866  -6.542  1.00  1.820          C  
ATOM    795  CH2 TRP A  51       3.747  -7.757  -6.010  1.00  1.820          C  
ATOM    796  H   TRP A  51       7.993 -10.026 -12.181  1.00  1.510          H  
ATOM    797  HA  TRP A  51       6.366  -7.772 -11.108  1.00  1.580          H  
ATOM    798 1HB  TRP A  51       8.322  -9.572  -9.707  1.00  2.190          H  
ATOM    799 2HB  TRP A  51       7.993  -7.976  -9.092  1.00  2.190          H  
ATOM    800  HD1 TRP A  51       6.290 -11.425  -9.512  1.00  2.190          H  
ATOM    801  HE1 TRP A  51       4.317 -11.549  -7.826  1.00  2.190          H  
ATOM    802  HE3 TRP A  51       6.277  -6.541  -7.901  1.00  2.190          H  
ATOM    803  HZ2 TRP A  51       2.991  -9.777  -5.999  1.00  2.190          H  
ATOM    804  HZ3 TRP A  51       4.637  -5.827  -6.226  1.00  2.190          H  
ATOM    805  HH2 TRP A  51       3.032  -7.417  -5.262  1.00  2.190          H  
ATOM    806  N   THR A  52       8.041  -6.067 -11.579  1.00  1.380          N  
ATOM    807  CA  THR A  52       8.959  -4.972 -11.910  1.00  1.470          C  
ATOM    808  C   THR A  52       8.922  -4.021 -10.733  1.00  1.510          C  
ATOM    809  O   THR A  52       9.204  -2.827 -10.840  1.00  2.130          O  
ATOM    810  CB  THR A  52       8.540  -4.230 -13.194  1.00  2.020          C  
ATOM    811  OG1 THR A  52       7.234  -3.683 -13.021  1.00  2.020          O  
ATOM    812  CG2 THR A  52       8.494  -5.210 -14.355  1.00  2.020          C  
ATOM    813  H   THR A  52       7.036  -5.877 -11.447  1.00  1.660          H  
ATOM    814  HA  THR A  52       9.970  -5.359 -12.027  1.00  1.760          H  
ATOM    815  HB  THR A  52       9.247  -3.430 -13.410  1.00  2.430          H  
ATOM    816  HG1 THR A  52       7.300  -2.909 -12.437  1.00  2.430          H  
ATOM    817 1HG2 THR A  52       8.189  -4.692 -15.261  1.00  2.430          H  
ATOM    818 2HG2 THR A  52       9.478  -5.655 -14.505  1.00  2.430          H  
ATOM    819 3HG2 THR A  52       7.776  -5.992 -14.136  1.00  2.430          H  
ATOM    820  N   GLY A  53       8.467  -4.583  -9.615  1.00  1.350          N  
ATOM    821  CA  GLY A  53       8.197  -3.904  -8.353  1.00  1.400          C  
ATOM    822  C   GLY A  53       6.686  -3.688  -8.293  1.00  1.660          C  
ATOM    823  O   GLY A  53       6.108  -3.427  -7.243  1.00  2.200          O  
ATOM    824  H   GLY A  53       8.305  -5.580  -9.655  1.00  1.620          H  
ATOM    825 1HA  GLY A  53       8.540  -4.514  -7.509  1.00  1.680          H  
ATOM    826 2HA  GLY A  53       8.718  -2.949  -8.317  1.00  1.680          H  
ATOM    827  N   GLU A  54       6.067  -3.880  -9.453  1.00  1.620          N  
ATOM    828  CA  GLU A  54       4.643  -3.786  -9.748  1.00  1.730          C  
ATOM    829  C   GLU A  54       4.244  -5.184 -10.196  1.00  1.770          C  
ATOM    830  O   GLU A  54       5.080  -5.902 -10.746  1.00  2.020          O  
ATOM    831  CB  GLU A  54       4.419  -2.813 -10.905  1.00  2.380          C  
ATOM    832  CG  GLU A  54       4.928  -1.414 -10.670  1.00  2.380          C  
ATOM    833  CD  GLU A  54       4.686  -0.474 -11.841  1.00  2.380          C  
ATOM    834  OE1 GLU A  54       4.390  -0.935 -12.934  1.00  2.380          O  
ATOM    835  OE2 GLU A  54       4.786   0.714 -11.635  1.00  2.380          O  
ATOM    836  H   GLU A  54       6.672  -4.079 -10.228  1.00  1.940          H  
ATOM    837  HA  GLU A  54       4.070  -3.502  -8.860  1.00  2.080          H  
ATOM    838 1HB  GLU A  54       4.920  -3.199 -11.785  1.00  2.850          H  
ATOM    839 2HB  GLU A  54       3.350  -2.757 -11.130  1.00  2.850          H  
ATOM    840 1HG  GLU A  54       4.476  -1.022  -9.788  1.00  2.850          H  
ATOM    841 2HG  GLU A  54       6.001  -1.472 -10.488  1.00  2.850          H  
ATOM    842  N   ASN A  55       3.002  -5.600  -9.986  1.00  1.930          N  
ATOM    843  CA  ASN A  55       2.658  -6.976 -10.393  1.00  2.110          C  
ATOM    844  C   ASN A  55       1.731  -7.012 -11.602  1.00  1.690          C  
ATOM    845  O   ASN A  55       0.548  -6.666 -11.503  1.00  2.050          O  
ATOM    846  CB  ASN A  55       2.086  -7.747  -9.242  1.00  2.880          C  
ATOM    847  CG  ASN A  55       1.946  -9.204  -9.528  1.00  2.880          C  
ATOM    848  OD1 ASN A  55       2.458  -9.665 -10.545  1.00  2.880          O  
ATOM    849  ND2 ASN A  55       1.325  -9.954  -8.659  1.00  2.880          N  
ATOM    850  H   ASN A  55       2.325  -4.955  -9.557  1.00  2.320          H  
ATOM    851  HA  ASN A  55       3.573  -7.492 -10.696  1.00  2.530          H  
ATOM    852 1HB  ASN A  55       2.710  -7.609  -8.443  1.00  3.460          H  
ATOM    853 2HB  ASN A  55       1.178  -7.354  -8.964  1.00  3.460          H  
ATOM    854 1HD2 ASN A  55       1.266 -10.939  -8.835  1.00  3.460          H  
ATOM    855 2HD2 ASN A  55       0.921  -9.558  -7.807  1.00  3.460          H  
ATOM    856  N   HIS A  56       2.283  -7.378 -12.746  1.00  1.380          N  
ATOM    857  CA  HIS A  56       1.541  -7.335 -13.993  1.00  1.290          C  
ATOM    858  C   HIS A  56       0.803  -8.621 -14.349  1.00  1.270          C  
ATOM    859  O   HIS A  56       1.145  -9.708 -13.892  1.00  1.790          O  
ATOM    860  CB  HIS A  56       2.483  -6.849 -15.082  1.00  1.840          C  
ATOM    861  CG  HIS A  56       2.763  -5.400 -14.851  1.00  1.840          C  
ATOM    862  ND1 HIS A  56       1.872  -4.429 -15.235  1.00  1.840          N  
ATOM    863  CD2 HIS A  56       3.771  -4.752 -14.205  1.00  1.840          C  
ATOM    864  CE1 HIS A  56       2.321  -3.241 -14.862  1.00  1.840          C  
ATOM    865  NE2 HIS A  56       3.462  -3.404 -14.230  1.00  1.840          N  
ATOM    866  H   HIS A  56       3.260  -7.709 -12.756  1.00  1.660          H  
ATOM    867  HA  HIS A  56       0.777  -6.571 -13.904  1.00  1.550          H  
ATOM    868 1HB  HIS A  56       3.424  -7.409 -15.039  1.00  2.210          H  
ATOM    869 2HB  HIS A  56       2.040  -6.989 -16.067  1.00  2.210          H  
ATOM    870  HD2 HIS A  56       4.648  -5.206 -13.732  1.00  2.210          H  
ATOM    871  HE1 HIS A  56       1.823  -2.286 -15.027  1.00  2.210          H  
ATOM    872  HE2 HIS A  56       4.010  -2.624 -13.804  1.00  2.210          H  
ATOM    873  N   SER A  57      -0.248  -8.472 -15.153  1.00  1.250          N  
ATOM    874  CA  SER A  57      -1.066  -9.582 -15.650  1.00  1.310          C  
ATOM    875  C   SER A  57      -1.548 -10.569 -14.569  1.00  1.210          C  
ATOM    876  O   SER A  57      -1.437 -11.791 -14.734  1.00  1.560          O  
ATOM    877  CB  SER A  57      -0.308 -10.329 -16.731  1.00  1.810          C  
ATOM    878  OG  SER A  57      -0.027  -9.481 -17.821  1.00  1.810          O  
ATOM    879  H   SER A  57      -0.440  -7.538 -15.491  1.00  1.500          H  
ATOM    880  HA  SER A  57      -1.954  -9.149 -16.113  1.00  1.570          H  
ATOM    881 1HB  SER A  57       0.623 -10.726 -16.323  1.00  2.170          H  
ATOM    882 2HB  SER A  57      -0.902 -11.176 -17.070  1.00  2.170          H  
ATOM    883  HG  SER A  57       0.419 -10.026 -18.471  1.00  2.170          H  
ATOM    884  N   PHE A  58      -2.146 -10.082 -13.471  1.00  0.950          N  
ATOM    885  CA  PHE A  58      -2.567 -11.002 -12.416  1.00  1.060          C  
ATOM    886  C   PHE A  58      -3.983 -11.510 -12.786  1.00  1.150          C  
ATOM    887  O   PHE A  58      -5.035 -11.121 -12.259  1.00  1.360          O  
ATOM    888  CB  PHE A  58      -2.447 -10.334 -11.030  1.00  1.440          C  
ATOM    889  CG  PHE A  58      -2.288 -11.286  -9.834  1.00  1.440          C  
ATOM    890  CD1 PHE A  58      -2.644 -12.587  -9.872  1.00  1.440          C  
ATOM    891  CD2 PHE A  58      -1.689 -10.855  -8.691  1.00  1.440          C  
ATOM    892  CE1 PHE A  58      -2.422 -13.432  -8.827  1.00  1.440          C  
ATOM    893  CE2 PHE A  58      -1.458 -11.715  -7.631  1.00  1.440          C  
ATOM    894  CZ  PHE A  58      -1.826 -12.995  -7.713  1.00  1.440          C  
ATOM    895  H   PHE A  58      -2.302  -9.082 -13.348  1.00  1.140          H  
ATOM    896  HA  PHE A  58      -1.891 -11.848 -12.417  1.00  1.270          H  
ATOM    897 1HB  PHE A  58      -1.589  -9.655 -11.042  1.00  1.730          H  
ATOM    898 2HB  PHE A  58      -3.310  -9.739 -10.857  1.00  1.730          H  
ATOM    899  HD1 PHE A  58      -3.114 -12.984 -10.748  1.00  1.730          H  
ATOM    900  HD2 PHE A  58      -1.372  -9.824  -8.628  1.00  1.730          H  
ATOM    901  HE1 PHE A  58      -2.726 -14.470  -8.908  1.00  1.730          H  
ATOM    902  HE2 PHE A  58      -0.958 -11.367  -6.728  1.00  1.730          H  
ATOM    903  HZ  PHE A  58      -1.638 -13.664  -6.893  1.00  1.730          H  
ATOM    904  N   ASN A  59      -3.949 -12.408 -13.766  1.00  1.170          N  
ATOM    905  CA  ASN A  59      -5.065 -13.004 -14.503  1.00  1.340          C  
ATOM    906  C   ASN A  59      -6.214 -13.528 -13.639  1.00  1.290          C  
ATOM    907  O   ASN A  59      -6.012 -14.254 -12.666  1.00  1.170          O  
ATOM    908  CB  ASN A  59      -4.521 -14.126 -15.381  1.00  1.810          C  
ATOM    909  CG  ASN A  59      -5.487 -14.640 -16.441  1.00  1.810          C  
ATOM    910  OD1 ASN A  59      -6.656 -14.993 -16.203  1.00  1.810          O  
ATOM    911  ND2 ASN A  59      -4.985 -14.686 -17.655  1.00  1.810          N  
ATOM    912  H   ASN A  59      -2.999 -12.599 -14.096  1.00  1.400          H  
ATOM    913  HA  ASN A  59      -5.481 -12.232 -15.153  1.00  1.610          H  
ATOM    914 1HB  ASN A  59      -3.613 -13.774 -15.879  1.00  2.170          H  
ATOM    915 2HB  ASN A  59      -4.230 -14.963 -14.751  1.00  2.170          H  
ATOM    916 1HD2 ASN A  59      -5.547 -15.015 -18.419  1.00  2.170          H  
ATOM    917 2HD2 ASN A  59      -4.039 -14.395 -17.820  1.00  2.170          H  
ATOM    918  N   LYS A  60      -7.443 -13.219 -14.045  1.00  1.550          N  
ATOM    919  CA  LYS A  60      -8.622 -13.647 -13.298  1.00  1.700          C  
ATOM    920  C   LYS A  60      -8.714 -15.155 -13.073  1.00  1.740          C  
ATOM    921  O   LYS A  60      -9.235 -15.594 -12.054  1.00  1.890          O  
ATOM    922  CB  LYS A  60      -9.891 -13.221 -14.039  1.00  2.320          C  
ATOM    923  CG  LYS A  60     -10.186 -14.016 -15.349  1.00  2.320          C  
ATOM    924  CD  LYS A  60     -11.437 -13.525 -16.083  1.00  2.320          C  
ATOM    925  CE  LYS A  60     -11.692 -14.317 -17.400  1.00  2.320          C  
ATOM    926  NZ  LYS A  60     -12.159 -15.750 -17.167  1.00  2.320          N  
ATOM    927  H   LYS A  60      -7.557 -12.640 -14.864  1.00  1.860          H  
ATOM    928  HA  LYS A  60      -8.595 -13.171 -12.322  1.00  2.040          H  
ATOM    929 1HB  LYS A  60     -10.732 -13.369 -13.375  1.00  2.780          H  
ATOM    930 2HB  LYS A  60      -9.836 -12.165 -14.288  1.00  2.780          H  
ATOM    931 1HG  LYS A  60      -9.326 -13.979 -16.019  1.00  2.780          H  
ATOM    932 2HG  LYS A  60     -10.378 -15.047 -15.094  1.00  2.780          H  
ATOM    933 1HD  LYS A  60     -12.301 -13.659 -15.438  1.00  2.780          H  
ATOM    934 2HD  LYS A  60     -11.338 -12.465 -16.316  1.00  2.780          H  
ATOM    935 1HE  LYS A  60     -12.450 -13.794 -17.979  1.00  2.780          H  
ATOM    936 2HE  LYS A  60     -10.765 -14.346 -17.973  1.00  2.780          H  
ATOM    937 1HZ  LYS A  60     -12.302 -16.200 -18.055  1.00  2.780          H  
ATOM    938 2HZ  LYS A  60     -11.466 -16.313 -16.635  1.00  2.780          H  
ATOM    939 3HZ  LYS A  60     -13.021 -15.747 -16.655  1.00  2.780          H  
ATOM    940  N   ASP A  61      -8.144 -15.965 -13.964  1.00  1.920          N  
ATOM    941  CA  ASP A  61      -8.252 -17.413 -13.814  1.00  2.320          C  
ATOM    942  C   ASP A  61      -7.155 -17.941 -12.907  1.00  2.190          C  
ATOM    943  O   ASP A  61      -7.085 -19.133 -12.615  1.00  2.620          O  
ATOM    944  CB  ASP A  61      -8.161 -18.098 -15.179  1.00  3.090          C  
ATOM    945  CG  ASP A  61      -9.356 -17.773 -16.113  1.00  3.090          C  
ATOM    946  OD1 ASP A  61     -10.433 -17.428 -15.650  1.00  3.090          O  
ATOM    947  OD2 ASP A  61      -9.174 -17.851 -17.297  1.00  3.090          O  
ATOM    948  H   ASP A  61      -7.691 -15.584 -14.796  1.00  2.300          H  
ATOM    949  HA  ASP A  61      -9.216 -17.649 -13.366  1.00  2.780          H  
ATOM    950 1HB  ASP A  61      -7.239 -17.780 -15.673  1.00  3.710          H  
ATOM    951 2HB  ASP A  61      -8.100 -19.178 -15.042  1.00  3.710          H  
ATOM    952  N   TRP A  62      -6.282 -17.039 -12.489  1.00  1.740          N  
ATOM    953  CA  TRP A  62      -5.180 -17.322 -11.606  1.00  1.780          C  
ATOM    954  C   TRP A  62      -5.568 -16.979 -10.158  1.00  1.790          C  
ATOM    955  O   TRP A  62      -5.152 -17.664  -9.224  1.00  2.000          O  
ATOM    956  CB  TRP A  62      -3.930 -16.566 -12.067  1.00  2.480          C  
ATOM    957  CG  TRP A  62      -2.757 -16.738 -11.220  1.00  2.480          C  
ATOM    958  CD1 TRP A  62      -2.480 -17.751 -10.353  1.00  2.480          C  
ATOM    959  CD2 TRP A  62      -1.658 -15.836 -11.149  1.00  2.480          C  
ATOM    960  NE1 TRP A  62      -1.326 -17.527  -9.732  1.00  2.480          N  
ATOM    961  CE2 TRP A  62      -0.798 -16.328 -10.197  1.00  2.480          C  
ATOM    962  CE3 TRP A  62      -1.340 -14.660 -11.814  1.00  2.480          C  
ATOM    963  CZ2 TRP A  62       0.357 -15.661  -9.864  1.00  2.480          C  
ATOM    964  CZ3 TRP A  62      -0.173 -13.999 -11.479  1.00  2.480          C  
ATOM    965  CH2 TRP A  62       0.644 -14.487 -10.524  1.00  2.480          C  
ATOM    966  H   TRP A  62      -6.409 -16.069 -12.767  1.00  2.090          H  
ATOM    967  HA  TRP A  62      -4.966 -18.390 -11.659  1.00  2.140          H  
ATOM    968 1HB  TRP A  62      -3.674 -16.873 -13.080  1.00  2.970          H  
ATOM    969 2HB  TRP A  62      -4.129 -15.513 -12.090  1.00  2.970          H  
ATOM    970  HD1 TRP A  62      -3.103 -18.626 -10.169  1.00  2.970          H  
ATOM    971  HE1 TRP A  62      -0.963 -18.207  -9.041  1.00  2.970          H  
ATOM    972  HE3 TRP A  62      -1.999 -14.266 -12.579  1.00  2.970          H  
ATOM    973  HZ2 TRP A  62       1.023 -16.010  -9.141  1.00  2.970          H  
ATOM    974  HZ3 TRP A  62       0.075 -13.075 -12.000  1.00  2.970          H  
ATOM    975  HH2 TRP A  62       1.555 -13.948 -10.277  1.00  2.970          H  
ATOM    976  N   LEU A  63      -6.418 -15.959  -9.953  1.00  1.720          N  
ATOM    977  CA  LEU A  63      -6.690 -15.500  -8.575  1.00  1.900          C  
ATOM    978  C   LEU A  63      -7.621 -16.336  -7.716  1.00  2.210          C  
ATOM    979  O   LEU A  63      -8.706 -15.901  -7.308  1.00  2.750          O  
ATOM    980  CB  LEU A  63      -7.301 -14.091  -8.544  1.00  2.590          C  
ATOM    981  CG  LEU A  63      -6.401 -12.886  -8.605  1.00  2.590          C  
ATOM    982  CD1 LEU A  63      -5.368 -12.934  -7.433  1.00  2.590          C  
ATOM    983  CD2 LEU A  63      -5.816 -12.790  -9.931  1.00  2.590          C  
ATOM    984  H   LEU A  63      -6.759 -15.431 -10.762  1.00  2.060          H  
ATOM    985  HA  LEU A  63      -5.740 -15.511  -8.062  1.00  2.280          H  
ATOM    986 1HB  LEU A  63      -8.007 -14.011  -9.379  1.00  3.110          H  
ATOM    987 2HB  LEU A  63      -7.848 -13.982  -7.623  1.00  3.110          H  
ATOM    988  HG  LEU A  63      -6.989 -12.005  -8.476  1.00  3.110          H  
ATOM    989 1HD1 LEU A  63      -4.746 -12.056  -7.465  1.00  3.110          H  
ATOM    990 2HD1 LEU A  63      -5.893 -12.969  -6.483  1.00  3.110          H  
ATOM    991 3HD1 LEU A  63      -4.736 -13.784  -7.497  1.00  3.110          H  
ATOM    992 1HD2 LEU A  63      -5.231 -11.896  -9.971  1.00  3.110          H  
ATOM    993 2HD2 LEU A  63      -5.202 -13.646 -10.147  1.00  3.110          H  
ATOM    994 3HD2 LEU A  63      -6.607 -12.728 -10.675  1.00  3.110          H  
ATOM    995  N   ILE A  64      -7.102 -17.500  -7.376  1.00  2.170          N  
ATOM    996  CA  ILE A  64      -7.675 -18.511  -6.521  1.00  2.500          C  
ATOM    997  C   ILE A  64      -6.611 -18.854  -5.478  1.00  2.580          C  
ATOM    998  O   ILE A  64      -5.452 -18.500  -5.656  1.00  2.880          O  
ATOM    999  CB  ILE A  64      -8.122 -19.733  -7.342  1.00  3.370          C  
ATOM   1000  CG1 ILE A  64      -6.894 -20.359  -8.057  1.00  3.370          C  
ATOM   1001  CG2 ILE A  64      -9.191 -19.269  -8.363  1.00  3.370          C  
ATOM   1002  CD1 ILE A  64      -7.122 -21.709  -8.688  1.00  3.370          C  
ATOM   1003  H   ILE A  64      -6.202 -17.697  -7.803  1.00  2.600          H  
ATOM   1004  HA  ILE A  64      -8.531 -18.112  -6.014  1.00  3.000          H  
ATOM   1005  HB  ILE A  64      -8.544 -20.485  -6.680  1.00  4.040          H  
ATOM   1006 1HG1 ILE A  64      -6.584 -19.685  -8.849  1.00  4.040          H  
ATOM   1007 2HG1 ILE A  64      -6.090 -20.437  -7.355  1.00  4.040          H  
ATOM   1008 1HG2 ILE A  64      -9.534 -20.111  -8.944  1.00  4.040          H  
ATOM   1009 2HG2 ILE A  64     -10.034 -18.831  -7.828  1.00  4.040          H  
ATOM   1010 3HG2 ILE A  64      -8.767 -18.524  -9.035  1.00  4.040          H  
ATOM   1011 1HD1 ILE A  64      -6.197 -22.028  -9.159  1.00  4.040          H  
ATOM   1012 2HD1 ILE A  64      -7.406 -22.428  -7.920  1.00  4.040          H  
ATOM   1013 3HD1 ILE A  64      -7.903 -21.653  -9.439  1.00  4.040          H  
ATOM   1014  N   GLY A  65      -6.972 -19.521  -4.387  1.00  2.730          N  
ATOM   1015  CA  GLY A  65      -5.937 -19.928  -3.432  1.00  3.020          C  
ATOM   1016  C   GLY A  65      -5.444 -18.841  -2.461  1.00  3.220          C  
ATOM   1017  O   GLY A  65      -4.354 -18.967  -1.906  1.00  3.520          O  
ATOM   1018  H   GLY A  65      -7.937 -19.788  -4.245  1.00  3.280          H  
ATOM   1019 1HA  GLY A  65      -6.309 -20.776  -2.854  1.00  3.620          H  
ATOM   1020 2HA  GLY A  65      -5.080 -20.299  -3.988  1.00  3.620          H  
ATOM   1021  N   GLU A  66      -6.228 -17.773  -2.243  1.00  3.370          N  
ATOM   1022  CA  GLU A  66      -5.819 -16.693  -1.326  1.00  3.770          C  
ATOM   1023  C   GLU A  66      -4.470 -16.039  -1.649  1.00  3.260          C  
ATOM   1024  O   GLU A  66      -3.596 -15.959  -0.780  1.00  3.560          O  
ATOM   1025  CB  GLU A  66      -5.769 -17.201   0.131  1.00  5.120          C  
ATOM   1026  CG  GLU A  66      -7.095 -17.670   0.717  1.00  5.120          C  
ATOM   1027  CD  GLU A  66      -6.996 -18.094   2.183  1.00  5.120          C  
ATOM   1028  OE1 GLU A  66      -6.953 -17.227   3.040  1.00  5.120          O  
ATOM   1029  OE2 GLU A  66      -6.971 -19.275   2.441  1.00  5.120          O  
ATOM   1030  H   GLU A  66      -7.126 -17.709  -2.700  1.00  4.040          H  
ATOM   1031  HA  GLU A  66      -6.579 -15.909  -1.381  1.00  4.520          H  
ATOM   1032 1HB  GLU A  66      -5.062 -18.020   0.225  1.00  6.140          H  
ATOM   1033 2HB  GLU A  66      -5.406 -16.410   0.762  1.00  6.140          H  
ATOM   1034 1HG  GLU A  66      -7.776 -16.837   0.663  1.00  6.140          H  
ATOM   1035 2HG  GLU A  66      -7.495 -18.484   0.116  1.00  6.140          H  
ATOM   1036  N   LEU A  67      -4.278 -15.581  -2.885  1.00  2.770          N  
ATOM   1037  CA  LEU A  67      -3.011 -14.946  -3.222  1.00  2.720          C  
ATOM   1038  C   LEU A  67      -3.178 -13.479  -2.906  1.00  2.440          C  
ATOM   1039  O   LEU A  67      -4.264 -12.942  -3.111  1.00  3.020          O  
ATOM   1040  CB  LEU A  67      -2.678 -15.138  -4.694  1.00  3.830          C  
ATOM   1041  CG  LEU A  67      -2.703 -16.594  -5.177  1.00  3.830          C  
ATOM   1042  CD1 LEU A  67      -2.280 -16.649  -6.646  1.00  3.830          C  
ATOM   1043  CD2 LEU A  67      -1.876 -17.481  -4.291  1.00  3.830          C  
ATOM   1044  H   LEU A  67      -5.013 -15.668  -3.569  1.00  3.320          H  
ATOM   1045  HA  LEU A  67      -2.213 -15.336  -2.592  1.00  3.260          H  
ATOM   1046 1HB  LEU A  67      -3.387 -14.567  -5.290  1.00  4.590          H  
ATOM   1047 2HB  LEU A  67      -1.676 -14.751  -4.863  1.00  4.590          H  
ATOM   1048  HG  LEU A  67      -3.717 -16.949  -5.135  1.00  4.590          H  
ATOM   1049 1HD1 LEU A  67      -2.349 -17.680  -6.998  1.00  4.590          H  
ATOM   1050 2HD1 LEU A  67      -2.945 -16.032  -7.240  1.00  4.590          H  
ATOM   1051 3HD1 LEU A  67      -1.258 -16.294  -6.761  1.00  4.590          H  
ATOM   1052 1HD2 LEU A  67      -1.970 -18.476  -4.664  1.00  4.590          H  
ATOM   1053 2HD2 LEU A  67      -0.849 -17.166  -4.296  1.00  4.590          H  
ATOM   1054 3HD2 LEU A  67      -2.246 -17.464  -3.266  1.00  4.590          H  
ATOM   1055  N   ARG A  68      -2.123 -12.817  -2.425  1.00  1.790          N  
ATOM   1056  CA  ARG A  68      -2.257 -11.419  -2.025  1.00  1.730          C  
ATOM   1057  C   ARG A  68      -1.174 -10.492  -2.568  1.00  1.800          C  
ATOM   1058  O   ARG A  68      -0.086 -10.935  -2.928  1.00  2.230          O  
ATOM   1059  CB  ARG A  68      -2.279 -11.346  -0.499  1.00  2.450          C  
ATOM   1060  CG  ARG A  68      -3.437 -12.126   0.103  1.00  2.450          C  
ATOM   1061  CD  ARG A  68      -3.646 -11.960   1.524  1.00  2.450          C  
ATOM   1062  NE  ARG A  68      -4.875 -12.657   1.878  1.00  2.450          N  
ATOM   1063  CZ  ARG A  68      -4.999 -13.921   2.326  1.00  2.450          C  
ATOM   1064  NH1 ARG A  68      -3.944 -14.684   2.575  1.00  2.450          N  
ATOM   1065  NH2 ARG A  68      -6.230 -14.370   2.493  1.00  2.450          N  
ATOM   1066  H   ARG A  68      -1.241 -13.299  -2.304  1.00  2.150          H  
ATOM   1067  HA  ARG A  68      -3.213 -11.057  -2.397  1.00  2.080          H  
ATOM   1068 1HB  ARG A  68      -1.355 -11.759  -0.098  1.00  2.940          H  
ATOM   1069 2HB  ARG A  68      -2.350 -10.311  -0.170  1.00  2.940          H  
ATOM   1070 1HG  ARG A  68      -4.337 -11.849  -0.356  1.00  2.940          H  
ATOM   1071 2HG  ARG A  68      -3.275 -13.190  -0.065  1.00  2.940          H  
ATOM   1072 1HD  ARG A  68      -2.816 -12.373   2.091  1.00  2.940          H  
ATOM   1073 2HD  ARG A  68      -3.770 -10.903   1.761  1.00  2.940          H  
ATOM   1074  HE  ARG A  68      -5.766 -12.179   1.680  1.00  2.940          H  
ATOM   1075 1HH1 ARG A  68      -3.017 -14.327   2.431  1.00  2.940          H  
ATOM   1076 2HH1 ARG A  68      -4.064 -15.633   2.907  1.00  2.940          H  
ATOM   1077 1HH2 ARG A  68      -7.005 -13.736   2.247  1.00  2.940          H  
ATOM   1078 2HH2 ARG A  68      -6.419 -15.334   2.811  1.00  2.940          H  
ATOM   1079  N   ASN A  69      -1.489  -9.191  -2.608  1.00  2.060          N  
ATOM   1080  CA  ASN A  69      -0.577  -8.138  -3.038  1.00  2.330          C  
ATOM   1081  C   ASN A  69      -0.667  -6.944  -2.102  1.00  1.910          C  
ATOM   1082  O   ASN A  69      -0.939  -5.824  -2.547  1.00  2.420          O  
ATOM   1083  CB  ASN A  69      -0.937  -7.636  -4.407  1.00  3.150          C  
ATOM   1084  CG  ASN A  69      -0.897  -8.632  -5.472  1.00  3.150          C  
ATOM   1085  OD1 ASN A  69       0.158  -8.935  -6.070  1.00  3.150          O  
ATOM   1086  ND2 ASN A  69      -2.056  -9.164  -5.731  1.00  3.150          N  
ATOM   1087  H   ASN A  69      -2.408  -8.907  -2.301  1.00  2.470          H  
ATOM   1088  HA  ASN A  69       0.448  -8.513  -3.018  1.00  2.800          H  
ATOM   1089 1HB  ASN A  69      -1.935  -7.191  -4.380  1.00  3.780          H  
ATOM   1090 2HB  ASN A  69      -0.233  -6.846  -4.651  1.00  3.780          H  
ATOM   1091 1HD2 ASN A  69      -2.144  -9.858  -6.435  1.00  3.780          H  
ATOM   1092 2HD2 ASN A  69      -2.862  -8.888  -5.207  1.00  3.780          H  
ATOM   1093  N   ARG A  70      -0.447  -7.143  -0.812  1.00  1.620          N  
ATOM   1094  CA  ARG A  70      -0.639  -6.046   0.134  1.00  1.390          C  
ATOM   1095  C   ARG A  70       0.598  -5.145   0.166  1.00  1.440          C  
ATOM   1096  O   ARG A  70       1.348  -5.127   1.143  1.00  1.990          O  
ATOM   1097  CB  ARG A  70      -0.929  -6.616   1.520  1.00  2.040          C  
ATOM   1098  CG  ARG A  70      -1.301  -5.613   2.602  1.00  2.040          C  
ATOM   1099  CD  ARG A  70      -1.660  -6.289   3.856  1.00  2.040          C  
ATOM   1100  NE  ARG A  70      -2.095  -5.343   4.877  1.00  2.040          N  
ATOM   1101  CZ  ARG A  70      -2.453  -5.663   6.138  1.00  2.040          C  
ATOM   1102  NH1 ARG A  70      -2.421  -6.917   6.544  1.00  2.040          N  
ATOM   1103  NH2 ARG A  70      -2.837  -4.709   6.973  1.00  2.040          N  
ATOM   1104  H   ARG A  70      -0.161  -8.050  -0.471  1.00  1.940          H  
ATOM   1105  HA  ARG A  70      -1.502  -5.456  -0.182  1.00  1.670          H  
ATOM   1106 1HB  ARG A  70      -1.760  -7.319   1.443  1.00  2.450          H  
ATOM   1107 2HB  ARG A  70      -0.063  -7.173   1.871  1.00  2.450          H  
ATOM   1108 1HG  ARG A  70      -0.468  -4.949   2.813  1.00  2.450          H  
ATOM   1109 2HG  ARG A  70      -2.161  -5.032   2.273  1.00  2.450          H  
ATOM   1110 1HD  ARG A  70      -2.468  -6.987   3.661  1.00  2.450          H  
ATOM   1111 2HD  ARG A  70      -0.791  -6.827   4.231  1.00  2.450          H  
ATOM   1112  HE  ARG A  70      -2.134  -4.368   4.614  1.00  2.450          H  
ATOM   1113 1HH1 ARG A  70      -2.128  -7.648   5.914  1.00  2.450          H  
ATOM   1114 2HH1 ARG A  70      -2.688  -7.150   7.490  1.00  2.450          H  
ATOM   1115 1HH2 ARG A  70      -2.864  -3.746   6.666  1.00  2.450          H  
ATOM   1116 2HH2 ARG A  70      -3.103  -4.939   7.921  1.00  2.450          H  
ATOM   1117  N   GLY A  71       0.813  -4.419  -0.932  1.00  1.460          N  
ATOM   1118  CA  GLY A  71       1.981  -3.556  -1.089  1.00  1.610          C  
ATOM   1119  C   GLY A  71       1.614  -2.126  -1.458  1.00  1.430          C  
ATOM   1120  O   GLY A  71       0.444  -1.765  -1.477  1.00  1.980          O  
ATOM   1121  H   GLY A  71       0.126  -4.519  -1.684  1.00  1.750          H  
ATOM   1122 1HA  GLY A  71       2.560  -3.555  -0.167  1.00  1.930          H  
ATOM   1123 2HA  GLY A  71       2.614  -3.970  -1.870  1.00  1.930          H  
ATOM   1124  N   GLY A  72       2.625  -1.320  -1.784  1.00  1.570          N  
ATOM   1125  CA  GLY A  72       2.435   0.087  -2.140  1.00  2.060          C  
ATOM   1126  C   GLY A  72       2.514   0.371  -3.641  1.00  1.760          C  
ATOM   1127  O   GLY A  72       2.619   1.531  -4.043  1.00  2.060          O  
ATOM   1128  H   GLY A  72       3.569  -1.688  -1.753  1.00  1.880          H  
ATOM   1129 1HA  GLY A  72       1.469   0.426  -1.760  1.00  2.470          H  
ATOM   1130 2HA  GLY A  72       3.190   0.682  -1.628  1.00  2.470          H  
ATOM   1131  N   THR A  73       2.509  -0.674  -4.467  1.00  1.550          N  
ATOM   1132  CA  THR A  73       2.669  -0.506  -5.908  1.00  1.490          C  
ATOM   1133  C   THR A  73       1.440  -1.106  -6.595  1.00  1.460          C  
ATOM   1134  O   THR A  73       0.730  -1.896  -5.969  1.00  1.900          O  
ATOM   1135  CB  THR A  73       3.969  -1.218  -6.351  1.00  2.110          C  
ATOM   1136  OG1 THR A  73       3.827  -2.630  -6.188  1.00  2.110          O  
ATOM   1137  CG2 THR A  73       5.114  -0.721  -5.475  1.00  2.110          C  
ATOM   1138  H   THR A  73       2.409  -1.605  -4.088  1.00  1.860          H  
ATOM   1139  HA  THR A  73       2.733   0.555  -6.138  1.00  1.790          H  
ATOM   1140  HB  THR A  73       4.220  -1.006  -7.360  1.00  2.530          H  
ATOM   1141  HG1 THR A  73       4.615  -3.058  -6.581  1.00  2.530          H  
ATOM   1142 1HG2 THR A  73       6.036  -1.216  -5.774  1.00  2.530          H  
ATOM   1143 2HG2 THR A  73       5.221   0.356  -5.602  1.00  2.530          H  
ATOM   1144 3HG2 THR A  73       4.914  -0.940  -4.438  1.00  2.530          H  
ATOM   1145  N   PRO A  74       1.132  -0.735  -7.858  1.00  1.760          N  
ATOM   1146  CA  PRO A  74      -0.002  -1.227  -8.618  1.00  1.840          C  
ATOM   1147  C   PRO A  74       0.096  -2.670  -9.021  1.00  1.300          C  
ATOM   1148  O   PRO A  74       1.195  -3.202  -9.219  1.00  1.850          O  
ATOM   1149  CB  PRO A  74      -0.007  -0.310  -9.852  1.00  2.760          C  
ATOM   1150  CG  PRO A  74       1.416   0.151  -9.997  1.00  2.760          C  
ATOM   1151  CD  PRO A  74       1.933   0.284  -8.586  1.00  2.760          C  
ATOM   1152  HA  PRO A  74      -0.905  -1.102  -8.009  1.00  2.210          H  
ATOM   1153 1HB  PRO A  74      -0.360  -0.873 -10.730  1.00  3.310          H  
ATOM   1154 2HB  PRO A  74      -0.702   0.521  -9.714  1.00  3.310          H  
ATOM   1155 1HG  PRO A  74       1.986  -0.591 -10.579  1.00  3.310          H  
ATOM   1156 2HG  PRO A  74       1.470   1.093 -10.563  1.00  3.310          H  
ATOM   1157 1HD  PRO A  74       2.963   0.065  -8.617  1.00  3.310          H  
ATOM   1158 2HD  PRO A  74       1.752   1.288  -8.201  1.00  3.310          H  
ATOM   1159  N   VAL A  75      -1.078  -3.268  -9.171  1.00  1.430          N  
ATOM   1160  CA  VAL A  75      -1.219  -4.620  -9.646  1.00  1.840          C  
ATOM   1161  C   VAL A  75      -2.300  -4.674 -10.705  1.00  1.730          C  
ATOM   1162  O   VAL A  75      -3.378  -4.086 -10.540  1.00  2.330          O  
ATOM   1163  CB  VAL A  75      -1.615  -5.559  -8.488  1.00  2.410          C  
ATOM   1164  CG1 VAL A  75      -1.757  -7.037  -8.977  1.00  2.410          C  
ATOM   1165  CG2 VAL A  75      -0.607  -5.439  -7.381  1.00  2.410          C  
ATOM   1166  H   VAL A  75      -1.920  -2.745  -8.953  1.00  1.720          H  
ATOM   1167  HA  VAL A  75      -0.275  -4.941 -10.079  1.00  2.210          H  
ATOM   1168  HB  VAL A  75      -2.590  -5.258  -8.109  1.00  2.890          H  
ATOM   1169 1HG1 VAL A  75      -2.054  -7.652  -8.138  1.00  2.890          H  
ATOM   1170 2HG1 VAL A  75      -2.485  -7.124  -9.746  1.00  2.890          H  
ATOM   1171 3HG1 VAL A  75      -0.854  -7.399  -9.369  1.00  2.890          H  
ATOM   1172 1HG2 VAL A  75      -0.917  -6.061  -6.603  1.00  2.890          H  
ATOM   1173 2HG2 VAL A  75       0.370  -5.730  -7.718  1.00  2.890          H  
ATOM   1174 3HG2 VAL A  75      -0.557  -4.417  -7.013  1.00  2.890          H  
ATOM   1175  N   VAL A  76      -2.068  -5.421 -11.763  1.00  1.660          N  
ATOM   1176  CA  VAL A  76      -3.149  -5.610 -12.712  1.00  1.540          C  
ATOM   1177  C   VAL A  76      -3.949  -6.764 -12.141  1.00  1.310          C  
ATOM   1178  O   VAL A  76      -3.738  -7.918 -12.510  1.00  1.380          O  
ATOM   1179  CB  VAL A  76      -2.607  -5.958 -14.103  1.00  2.200          C  
ATOM   1180  CG1 VAL A  76      -3.752  -6.104 -15.101  1.00  2.200          C  
ATOM   1181  CG2 VAL A  76      -1.628  -4.871 -14.550  1.00  2.200          C  
ATOM   1182  H   VAL A  76      -1.154  -5.883 -11.847  1.00  1.990          H  
ATOM   1183  HA  VAL A  76      -3.771  -4.714 -12.760  1.00  1.850          H  
ATOM   1184  HB  VAL A  76      -2.098  -6.900 -14.046  1.00  2.640          H  
ATOM   1185 1HG1 VAL A  76      -3.351  -6.365 -16.078  1.00  2.640          H  
ATOM   1186 2HG1 VAL A  76      -4.437  -6.888 -14.775  1.00  2.640          H  
ATOM   1187 3HG1 VAL A  76      -4.295  -5.161 -15.172  1.00  2.640          H  
ATOM   1188 1HG2 VAL A  76      -1.220  -5.117 -15.531  1.00  2.640          H  
ATOM   1189 2HG2 VAL A  76      -2.148  -3.917 -14.606  1.00  2.640          H  
ATOM   1190 3HG2 VAL A  76      -0.809  -4.785 -13.836  1.00  2.640          H  
ATOM   1191  N   ILE A  77      -4.815  -6.433 -11.185  1.00  1.220          N  
ATOM   1192  CA  ILE A  77      -5.490  -7.425 -10.351  1.00  1.140          C  
ATOM   1193  C   ILE A  77      -6.952  -7.715 -10.649  1.00  1.030          C  
ATOM   1194  O   ILE A  77      -7.779  -6.799 -10.675  1.00  1.300          O  
ATOM   1195  CB  ILE A  77      -5.342  -7.005  -8.859  1.00  1.630          C  
ATOM   1196  CG1 ILE A  77      -5.952  -8.040  -7.919  1.00  1.630          C  
ATOM   1197  CG2 ILE A  77      -5.869  -5.597  -8.616  1.00  1.630          C  
ATOM   1198  CD1 ILE A  77      -5.159  -9.308  -7.853  1.00  1.630          C  
ATOM   1199  H   ILE A  77      -4.910  -5.433 -11.002  1.00  1.460          H  
ATOM   1200  HA  ILE A  77      -4.959  -8.354 -10.493  1.00  1.370          H  
ATOM   1201  HB  ILE A  77      -4.339  -6.988  -8.609  1.00  1.950          H  
ATOM   1202 1HG1 ILE A  77      -5.977  -7.624  -6.926  1.00  1.950          H  
ATOM   1203 2HG1 ILE A  77      -6.968  -8.277  -8.212  1.00  1.950          H  
ATOM   1204 1HG2 ILE A  77      -5.706  -5.327  -7.575  1.00  1.950          H  
ATOM   1205 2HG2 ILE A  77      -5.350  -4.891  -9.240  1.00  1.950          H  
ATOM   1206 3HG2 ILE A  77      -6.909  -5.561  -8.842  1.00  1.950          H  
ATOM   1207 1HD1 ILE A  77      -5.618  -9.970  -7.155  1.00  1.950          H  
ATOM   1208 2HD1 ILE A  77      -5.116  -9.792  -8.815  1.00  1.950          H  
ATOM   1209 3HD1 ILE A  77      -4.154  -9.086  -7.527  1.00  1.950          H  
ATOM   1210  N   ASN A  78      -7.270  -9.025 -10.758  1.00  0.840          N  
ATOM   1211  CA  ASN A  78      -8.637  -9.509 -10.988  1.00  0.840          C  
ATOM   1212  C   ASN A  78      -9.091 -10.654 -10.036  1.00  0.890          C  
ATOM   1213  O   ASN A  78      -8.968 -11.815 -10.391  1.00  1.090          O  
ATOM   1214  CB  ASN A  78      -8.714 -10.019 -12.412  1.00  1.180          C  
ATOM   1215  CG  ASN A  78      -8.442  -8.978 -13.449  1.00  1.180          C  
ATOM   1216  OD1 ASN A  78      -9.303  -8.185 -13.837  1.00  1.180          O  
ATOM   1217  ND2 ASN A  78      -7.222  -8.968 -13.930  1.00  1.180          N  
ATOM   1218  H   ASN A  78      -6.497  -9.700 -10.799  1.00  1.010          H  
ATOM   1219  HA  ASN A  78      -9.319  -8.680 -10.850  1.00  1.010          H  
ATOM   1220 1HB  ASN A  78      -7.975 -10.807 -12.531  1.00  1.410          H  
ATOM   1221 2HB  ASN A  78      -9.691 -10.452 -12.595  1.00  1.410          H  
ATOM   1222 1HD2 ASN A  78      -6.973  -8.305 -14.633  1.00  1.410          H  
ATOM   1223 2HD2 ASN A  78      -6.535  -9.620 -13.581  1.00  1.410          H  
ATOM   1224  N   ILE A  79      -9.622 -10.342  -8.843  1.00  0.890          N  
ATOM   1225  CA  ILE A  79      -9.958 -11.385  -7.829  1.00  0.980          C  
ATOM   1226  C   ILE A  79     -11.158 -12.272  -8.175  1.00  0.950          C  
ATOM   1227  O   ILE A  79     -12.264 -11.781  -8.375  1.00  0.990          O  
ATOM   1228  CB  ILE A  79     -10.244 -10.694  -6.461  1.00  1.340          C  
ATOM   1229  CG1 ILE A  79      -8.984  -9.960  -5.949  1.00  1.340          C  
ATOM   1230  CG2 ILE A  79     -10.773 -11.651  -5.402  1.00  1.340          C  
ATOM   1231  CD1 ILE A  79      -7.821 -10.773  -5.613  1.00  1.340          C  
ATOM   1232  H   ILE A  79      -9.745  -9.366  -8.624  1.00  1.070          H  
ATOM   1233  HA  ILE A  79      -9.117 -12.040  -7.723  1.00  1.180          H  
ATOM   1234  HB  ILE A  79     -11.014  -9.951  -6.606  1.00  1.600          H  
ATOM   1235 1HG1 ILE A  79      -8.645  -9.308  -6.717  1.00  1.600          H  
ATOM   1236 2HG1 ILE A  79      -9.246  -9.397  -5.083  1.00  1.600          H  
ATOM   1237 1HG2 ILE A  79     -10.981 -11.100  -4.478  1.00  1.600          H  
ATOM   1238 2HG2 ILE A  79     -11.693 -12.112  -5.735  1.00  1.600          H  
ATOM   1239 3HG2 ILE A  79     -10.049 -12.432  -5.186  1.00  1.600          H  
ATOM   1240 1HD1 ILE A  79      -7.027 -10.109  -5.298  1.00  1.600          H  
ATOM   1241 2HD1 ILE A  79      -8.052 -11.462  -4.805  1.00  1.600          H  
ATOM   1242 3HD1 ILE A  79      -7.502 -11.312  -6.450  1.00  1.600          H  
ATOM   1243  N   ARG A  80     -10.927 -13.605  -8.151  1.00  0.990          N  
ATOM   1244  CA  ARG A  80     -11.939 -14.630  -8.417  1.00  1.030          C  
ATOM   1245  C   ARG A  80     -12.193 -15.468  -7.150  1.00  1.140          C  
ATOM   1246  O   ARG A  80     -12.818 -16.528  -7.199  1.00  2.010          O  
ATOM   1247  CB  ARG A  80     -11.438 -15.512  -9.574  1.00  1.430          C  
ATOM   1248  CG  ARG A  80     -12.351 -16.624 -10.122  1.00  1.430          C  
ATOM   1249  CD  ARG A  80     -11.743 -17.256 -11.332  1.00  1.430          C  
ATOM   1250  NE  ARG A  80     -12.605 -18.278 -11.934  1.00  1.430          N  
ATOM   1251  CZ  ARG A  80     -12.647 -19.589 -11.603  1.00  1.430          C  
ATOM   1252  NH1 ARG A  80     -11.875 -20.075 -10.658  1.00  1.430          N  
ATOM   1253  NH2 ARG A  80     -13.480 -20.390 -12.245  1.00  1.430          N  
ATOM   1254  H   ARG A  80      -9.988 -13.969  -7.961  1.00  1.190          H  
ATOM   1255  HA  ARG A  80     -12.864 -14.141  -8.713  1.00  1.240          H  
ATOM   1256 1HB  ARG A  80     -11.189 -14.865 -10.416  1.00  1.710          H  
ATOM   1257 2HB  ARG A  80     -10.510 -15.995  -9.268  1.00  1.710          H  
ATOM   1258 1HG  ARG A  80     -12.497 -17.411  -9.390  1.00  1.710          H  
ATOM   1259 2HG  ARG A  80     -13.293 -16.213 -10.408  1.00  1.710          H  
ATOM   1260 1HD  ARG A  80     -11.589 -16.480 -12.081  1.00  1.710          H  
ATOM   1261 2HD  ARG A  80     -10.779 -17.700 -11.084  1.00  1.710          H  
ATOM   1262  HE  ARG A  80     -13.222 -17.969 -12.673  1.00  1.710          H  
ATOM   1263 1HH1 ARG A  80     -11.235 -19.468 -10.167  1.00  1.710          H  
ATOM   1264 2HH1 ARG A  80     -11.919 -21.057 -10.421  1.00  1.710          H  
ATOM   1265 1HH2 ARG A  80     -14.074 -20.019 -12.975  1.00  1.710          H  
ATOM   1266 2HH2 ARG A  80     -13.525 -21.371 -12.010  1.00  1.710          H  
ATOM   1267  N   ALA A  81     -11.637 -15.025  -6.028  1.00  1.080          N  
ATOM   1268  CA  ALA A  81     -11.657 -15.797  -4.785  1.00  1.140          C  
ATOM   1269  C   ALA A  81     -11.567 -14.942  -3.513  1.00  1.180          C  
ATOM   1270  O   ALA A  81     -11.812 -13.731  -3.547  1.00  1.670          O  
ATOM   1271  CB  ALA A  81     -10.526 -16.799  -4.831  1.00  1.570          C  
ATOM   1272  H   ALA A  81     -11.167 -14.133  -6.051  1.00  1.300          H  
ATOM   1273  HA  ALA A  81     -12.604 -16.336  -4.744  1.00  1.370          H  
ATOM   1274 1HB  ALA A  81     -10.528 -17.443  -3.965  1.00  1.890          H  
ATOM   1275 2HB  ALA A  81     -10.656 -17.405  -5.725  1.00  1.890          H  
ATOM   1276 3HB  ALA A  81      -9.583 -16.259  -4.880  1.00  1.890          H  
ATOM   1277  N   HIS A  82     -11.238 -15.627  -2.396  1.00  1.340          N  
ATOM   1278  CA  HIS A  82     -11.134 -15.100  -1.042  1.00  1.650          C  
ATOM   1279  C   HIS A  82     -10.260 -13.854  -0.938  1.00  1.300          C  
ATOM   1280  O   HIS A  82      -9.589 -13.467  -1.899  1.00  1.120          O  
ATOM   1281  CB  HIS A  82     -10.569 -16.212  -0.193  1.00  2.190          C  
ATOM   1282  CG  HIS A  82     -11.426 -17.390  -0.280  1.00  2.190          C  
ATOM   1283  ND1 HIS A  82     -11.370 -18.248  -1.365  1.00  2.190          N  
ATOM   1284  CD2 HIS A  82     -12.376 -17.883   0.544  1.00  2.190          C  
ATOM   1285  CE1 HIS A  82     -12.253 -19.219  -1.197  1.00  2.190          C  
ATOM   1286  NE2 HIS A  82     -12.874 -19.021  -0.046  1.00  2.190          N  
ATOM   1287  H   HIS A  82     -11.090 -16.632  -2.460  1.00  1.610          H  
ATOM   1288  HA  HIS A  82     -12.132 -14.840  -0.681  1.00  1.980          H  
ATOM   1289 1HB  HIS A  82      -9.590 -16.473  -0.564  1.00  2.620          H  
ATOM   1290 2HB  HIS A  82     -10.476 -15.902   0.846  1.00  2.620          H  
ATOM   1291  HD2 HIS A  82     -12.691 -17.460   1.499  1.00  2.620          H  
ATOM   1292  HE1 HIS A  82     -12.437 -20.042  -1.887  1.00  2.620          H  
ATOM   1293  HE2 HIS A  82     -13.600 -19.610   0.342  1.00  2.620          H  
ATOM   1294  N   GLN A  83     -10.140 -13.287   0.267  1.00  1.400          N  
ATOM   1295  CA  GLN A  83      -9.703 -11.902   0.270  1.00  1.250          C  
ATOM   1296  C   GLN A  83      -8.280 -11.479   0.480  1.00  1.190          C  
ATOM   1297  O   GLN A  83      -7.484 -12.094   1.209  1.00  1.380          O  
ATOM   1298  CB  GLN A  83     -10.563 -11.147   1.282  1.00  1.810          C  
ATOM   1299  CG  GLN A  83     -10.099 -11.086   2.731  1.00  1.810          C  
ATOM   1300  CD  GLN A  83      -9.299  -9.769   3.016  1.00  1.810          C  
ATOM   1301  OE1 GLN A  83      -9.577  -8.711   2.415  1.00  1.810          O  
ATOM   1302  NE2 GLN A  83      -8.336  -9.836   3.918  1.00  1.810          N  
ATOM   1303  H   GLN A  83     -10.551 -13.711   1.084  1.00  1.680          H  
ATOM   1304  HA  GLN A  83      -9.940 -11.562  -0.717  1.00  1.500          H  
ATOM   1305 1HB  GLN A  83     -10.713 -10.128   0.950  1.00  2.170          H  
ATOM   1306 2HB  GLN A  83     -11.514 -11.635   1.280  1.00  2.170          H  
ATOM   1307 1HG  GLN A  83     -10.953 -11.118   3.392  1.00  2.170          H  
ATOM   1308 2HG  GLN A  83      -9.444 -11.932   2.934  1.00  2.170          H  
ATOM   1309 1HE2 GLN A  83      -7.788  -9.009   4.136  1.00  2.170          H  
ATOM   1310 2HE2 GLN A  83      -8.141 -10.698   4.385  1.00  2.170          H  
ATOM   1311  N   VAL A  84      -8.022 -10.347  -0.182  1.00  1.070          N  
ATOM   1312  CA  VAL A  84      -6.772  -9.612  -0.183  1.00  1.150          C  
ATOM   1313  C   VAL A  84      -6.959  -8.257   0.482  1.00  0.900          C  
ATOM   1314  O   VAL A  84      -7.804  -7.465   0.055  1.00  0.800          O  
ATOM   1315  CB  VAL A  84      -6.314  -9.354  -1.631  1.00  1.580          C  
ATOM   1316  CG1 VAL A  84      -4.972  -8.592  -1.641  1.00  1.580          C  
ATOM   1317  CG2 VAL A  84      -6.264 -10.657  -2.379  1.00  1.580          C  
ATOM   1318  H   VAL A  84      -8.820  -9.987  -0.724  1.00  1.280          H  
ATOM   1319  HA  VAL A  84      -6.023 -10.183   0.362  1.00  1.380          H  
ATOM   1320  HB  VAL A  84      -7.031  -8.710  -2.121  1.00  1.890          H  
ATOM   1321 1HG1 VAL A  84      -4.679  -8.404  -2.673  1.00  1.890          H  
ATOM   1322 2HG1 VAL A  84      -5.060  -7.635  -1.120  1.00  1.890          H  
ATOM   1323 3HG1 VAL A  84      -4.224  -9.186  -1.153  1.00  1.890          H  
ATOM   1324 1HG2 VAL A  84      -5.952 -10.480  -3.391  1.00  1.890          H  
ATOM   1325 2HG2 VAL A  84      -5.589 -11.310  -1.928  1.00  1.890          H  
ATOM   1326 3HG2 VAL A  84      -7.250 -11.125  -2.380  1.00  1.890          H  
ATOM   1327  N   SER A  85      -6.150  -7.962   1.485  1.00  0.990          N  
ATOM   1328  CA  SER A  85      -6.254  -6.665   2.120  1.00  0.820          C  
ATOM   1329  C   SER A  85      -5.379  -5.657   1.391  1.00  0.880          C  
ATOM   1330  O   SER A  85      -4.273  -5.989   0.955  1.00  1.060          O  
ATOM   1331  CB  SER A  85      -5.816  -6.738   3.577  1.00  1.220          C  
ATOM   1332  OG  SER A  85      -6.660  -7.562   4.353  1.00  1.220          O  
ATOM   1333  H   SER A  85      -5.473  -8.631   1.817  1.00  1.190          H  
ATOM   1334  HA  SER A  85      -7.283  -6.338   2.063  1.00  0.980          H  
ATOM   1335 1HB  SER A  85      -4.803  -7.114   3.626  1.00  1.460          H  
ATOM   1336 2HB  SER A  85      -5.808  -5.730   3.992  1.00  1.460          H  
ATOM   1337  HG  SER A  85      -6.303  -7.531   5.248  1.00  1.460          H  
ATOM   1338  N   TYR A  86      -5.837  -4.412   1.301  1.00  0.890          N  
ATOM   1339  CA  TYR A  86      -5.038  -3.340   0.739  1.00  1.040          C  
ATOM   1340  C   TYR A  86      -4.798  -2.282   1.794  1.00  1.070          C  
ATOM   1341  O   TYR A  86      -5.544  -2.189   2.773  1.00  1.270          O  
ATOM   1342  CB  TYR A  86      -5.685  -2.801  -0.523  1.00  1.400          C  
ATOM   1343  CG  TYR A  86      -5.628  -3.808  -1.646  1.00  1.400          C  
ATOM   1344  CD1 TYR A  86      -6.604  -4.797  -1.785  1.00  1.400          C  
ATOM   1345  CD2 TYR A  86      -4.582  -3.732  -2.556  1.00  1.400          C  
ATOM   1346  CE1 TYR A  86      -6.515  -5.687  -2.835  1.00  1.400          C  
ATOM   1347  CE2 TYR A  86      -4.506  -4.617  -3.597  1.00  1.400          C  
ATOM   1348  CZ  TYR A  86      -5.463  -5.588  -3.740  1.00  1.400          C  
ATOM   1349  OH  TYR A  86      -5.387  -6.451  -4.787  1.00  1.400          O  
ATOM   1350  H   TYR A  86      -6.788  -4.174   1.597  1.00  1.070          H  
ATOM   1351  HA  TYR A  86      -4.064  -3.739   0.458  1.00  1.250          H  
ATOM   1352 1HB  TYR A  86      -6.733  -2.561  -0.329  1.00  1.680          H  
ATOM   1353 2HB  TYR A  86      -5.186  -1.888  -0.843  1.00  1.680          H  
ATOM   1354  HD1 TYR A  86      -7.431  -4.866  -1.073  1.00  1.680          H  
ATOM   1355  HD2 TYR A  86      -3.824  -2.962  -2.449  1.00  1.680          H  
ATOM   1356  HE1 TYR A  86      -7.261  -6.453  -2.955  1.00  1.680          H  
ATOM   1357  HE2 TYR A  86      -3.685  -4.544  -4.313  1.00  1.680          H  
ATOM   1358  HH  TYR A  86      -4.675  -6.167  -5.371  1.00  1.680          H  
ATOM   1359  N   THR A  87      -3.726  -1.525   1.619  1.00  1.130          N  
ATOM   1360  CA  THR A  87      -3.323  -0.513   2.571  1.00  1.270          C  
ATOM   1361  C   THR A  87      -3.557   0.864   1.981  1.00  1.160          C  
ATOM   1362  O   THR A  87      -3.868   0.981   0.790  1.00  1.130          O  
ATOM   1363  CB  THR A  87      -1.802  -0.626   2.837  1.00  1.720          C  
ATOM   1364  OG1 THR A  87      -1.086  -0.150   1.686  1.00  1.720          O  
ATOM   1365  CG2 THR A  87      -1.447  -2.088   3.045  1.00  1.720          C  
ATOM   1366  H   THR A  87      -3.158  -1.654   0.793  1.00  1.360          H  
ATOM   1367  HA  THR A  87      -3.894  -0.649   3.486  1.00  1.520          H  
ATOM   1368  HB  THR A  87      -1.503  -0.079   3.706  1.00  2.070          H  
ATOM   1369  HG1 THR A  87      -1.112   0.861   1.656  1.00  2.070          H  
ATOM   1370 1HG2 THR A  87      -0.375  -2.178   3.215  1.00  2.070          H  
ATOM   1371 2HG2 THR A  87      -1.989  -2.466   3.905  1.00  2.070          H  
ATOM   1372 3HG2 THR A  87      -1.712  -2.662   2.165  1.00  2.070          H  
ATOM   1373  N   PRO A  88      -3.452   1.922   2.789  1.00  1.240          N  
ATOM   1374  CA  PRO A  88      -3.417   3.270   2.316  1.00  1.200          C  
ATOM   1375  C   PRO A  88      -2.267   3.336   1.331  1.00  1.160          C  
ATOM   1376  O   PRO A  88      -1.263   2.627   1.488  1.00  1.420          O  
ATOM   1377  CB  PRO A  88      -3.151   4.067   3.598  1.00  1.800          C  
ATOM   1378  CG  PRO A  88      -3.781   3.223   4.690  1.00  1.800          C  
ATOM   1379  CD  PRO A  88      -3.511   1.799   4.276  1.00  1.800          C  
ATOM   1380  HA  PRO A  88      -4.371   3.522   1.851  1.00  1.440          H  
ATOM   1381 1HB  PRO A  88      -2.067   4.186   3.737  1.00  2.160          H  
ATOM   1382 2HB  PRO A  88      -3.556   5.063   3.515  1.00  2.160          H  
ATOM   1383 1HG  PRO A  88      -3.338   3.476   5.669  1.00  2.160          H  
ATOM   1384 2HG  PRO A  88      -4.856   3.444   4.764  1.00  2.160          H  
ATOM   1385 1HD  PRO A  88      -2.561   1.495   4.709  1.00  2.160          H  
ATOM   1386 2HD  PRO A  88      -4.354   1.172   4.605  1.00  2.160          H  
ATOM   1387  N   GLY A  89      -2.448   4.109   0.274  1.00  1.210          N  
ATOM   1388  CA  GLY A  89      -1.440   4.269  -0.757  1.00  1.200          C  
ATOM   1389  C   GLY A  89      -1.354   3.146  -1.803  1.00  1.100          C  
ATOM   1390  O   GLY A  89      -0.666   3.325  -2.799  1.00  1.280          O  
ATOM   1391  H   GLY A  89      -3.302   4.671   0.218  1.00  1.450          H  
ATOM   1392 1HA  GLY A  89      -1.624   5.215  -1.270  1.00  1.440          H  
ATOM   1393 2HA  GLY A  89      -0.471   4.374  -0.274  1.00  1.440          H  
ATOM   1394  N   ALA A  90      -2.020   1.998  -1.592  1.00  1.220          N  
ATOM   1395  CA  ALA A  90      -1.918   0.864  -2.520  1.00  1.350          C  
ATOM   1396  C   ALA A  90      -2.867   0.987  -3.720  1.00  1.110          C  
ATOM   1397  O   ALA A  90      -4.065   1.145  -3.491  1.00  1.350          O  
ATOM   1398  CB  ALA A  90      -2.274  -0.413  -1.781  1.00  1.840          C  
ATOM   1399  H   ALA A  90      -2.600   1.872  -0.754  1.00  1.460          H  
ATOM   1400  HA  ALA A  90      -0.889   0.778  -2.838  1.00  1.620          H  
ATOM   1401 1HB  ALA A  90      -2.157  -1.266  -2.451  1.00  2.210          H  
ATOM   1402 2HB  ALA A  90      -1.609  -0.525  -0.925  1.00  2.210          H  
ATOM   1403 3HB  ALA A  90      -3.303  -0.351  -1.431  1.00  2.210          H  
ATOM   1404  N   PRO A  91      -2.397   1.078  -4.994  1.00  1.200          N  
ATOM   1405  CA  PRO A  91      -3.234   1.123  -6.192  1.00  1.300          C  
ATOM   1406  C   PRO A  91      -3.960  -0.195  -6.514  1.00  1.110          C  
ATOM   1407  O   PRO A  91      -3.363  -1.271  -6.411  1.00  1.420          O  
ATOM   1408  CB  PRO A  91      -2.260   1.499  -7.294  1.00  1.950          C  
ATOM   1409  CG  PRO A  91      -1.039   2.024  -6.577  1.00  1.950          C  
ATOM   1410  CD  PRO A  91      -0.976   1.239  -5.284  1.00  1.950          C  
ATOM   1411  HA  PRO A  91      -3.954   1.913  -6.065  1.00  1.560          H  
ATOM   1412 1HB  PRO A  91      -2.110   0.661  -7.926  1.00  2.340          H  
ATOM   1413 2HB  PRO A  91      -2.721   2.276  -7.924  1.00  2.340          H  
ATOM   1414 1HG  PRO A  91      -0.157   1.908  -7.188  1.00  2.340          H  
ATOM   1415 2HG  PRO A  91      -1.155   3.107  -6.396  1.00  2.340          H  
ATOM   1416 1HD  PRO A  91      -0.525   0.267  -5.398  1.00  2.340          H  
ATOM   1417 2HD  PRO A  91      -0.443   1.856  -4.581  1.00  2.340          H  
ATOM   1418  N   LEU A  92      -5.215  -0.083  -6.945  1.00  1.210          N  
ATOM   1419  CA  LEU A  92      -6.102  -1.181  -7.379  1.00  1.200          C  
ATOM   1420  C   LEU A  92      -7.252  -0.535  -8.246  1.00  1.350          C  
ATOM   1421  O   LEU A  92      -7.219   0.685  -8.377  1.00  1.890          O  
ATOM   1422  CB  LEU A  92      -6.452  -2.035  -6.134  1.00  1.680          C  
ATOM   1423  CG  LEU A  92      -7.337  -1.460  -5.025  1.00  1.680          C  
ATOM   1424  CD1 LEU A  92      -7.932  -2.567  -4.225  1.00  1.680          C  
ATOM   1425  CD2 LEU A  92      -6.483  -0.611  -4.048  1.00  1.680          C  
ATOM   1426  H   LEU A  92      -5.602   0.869  -6.934  1.00  1.450          H  
ATOM   1427  HA  LEU A  92      -5.536  -1.838  -8.038  1.00  1.440          H  
ATOM   1428 1HB  LEU A  92      -6.830  -2.956  -6.454  1.00  2.020          H  
ATOM   1429 2HB  LEU A  92      -5.513  -2.267  -5.638  1.00  2.020          H  
ATOM   1430  HG  LEU A  92      -8.125  -0.892  -5.466  1.00  2.020          H  
ATOM   1431 1HD1 LEU A  92      -8.554  -2.155  -3.430  1.00  2.020          H  
ATOM   1432 2HD1 LEU A  92      -8.521  -3.215  -4.823  1.00  2.020          H  
ATOM   1433 3HD1 LEU A  92      -7.145  -3.109  -3.815  1.00  2.020          H  
ATOM   1434 1HD2 LEU A  92      -7.094  -0.239  -3.241  1.00  2.020          H  
ATOM   1435 2HD2 LEU A  92      -5.691  -1.217  -3.624  1.00  2.020          H  
ATOM   1436 3HD2 LEU A  92      -6.052   0.226  -4.556  1.00  2.020          H  
ATOM   1437  N   PHE A  93      -8.214  -1.241  -8.932  1.00  1.460          N  
ATOM   1438  CA  PHE A  93      -8.598  -2.672  -8.930  1.00  1.690          C  
ATOM   1439  C   PHE A  93      -9.672  -2.976  -9.998  1.00  1.390          C  
ATOM   1440  O   PHE A  93     -10.575  -2.153 -10.149  1.00  1.750          O  
ATOM   1441  CB  PHE A  93      -9.385  -2.987  -7.655  1.00  2.270          C  
ATOM   1442  CG  PHE A  93      -9.628  -4.382  -7.472  1.00  2.270          C  
ATOM   1443  CD1 PHE A  93      -8.704  -5.207  -6.926  1.00  2.270          C  
ATOM   1444  CD2 PHE A  93     -10.790  -4.911  -7.896  1.00  2.270          C  
ATOM   1445  CE1 PHE A  93      -8.946  -6.500  -6.842  1.00  2.270          C  
ATOM   1446  CE2 PHE A  93     -10.999  -6.195  -7.807  1.00  2.270          C  
ATOM   1447  CZ  PHE A  93     -10.111  -6.988  -7.298  1.00  2.270          C  
ATOM   1448  H   PHE A  93      -8.767  -0.654  -9.566  1.00  1.750          H  
ATOM   1449  HA  PHE A  93      -7.719  -3.298  -9.087  1.00  2.030          H  
ATOM   1450 1HB  PHE A  93      -8.965  -2.594  -6.831  1.00  2.730          H  
ATOM   1451 2HB  PHE A  93     -10.360  -2.507  -7.741  1.00  2.730          H  
ATOM   1452  HD1 PHE A  93      -7.768  -4.832  -6.564  1.00  2.730          H  
ATOM   1453  HD2 PHE A  93     -11.557  -4.276  -8.346  1.00  2.730          H  
ATOM   1454  HE1 PHE A  93      -8.205  -7.148  -6.404  1.00  2.730          H  
ATOM   1455  HE2 PHE A  93     -11.891  -6.595  -8.169  1.00  2.730          H  
ATOM   1456  HZ  PHE A  93     -10.342  -8.002  -7.254  1.00  2.730          H  
ATOM   1457  N   GLU A  94      -9.711  -4.181 -10.620  1.00  1.350          N  
ATOM   1458  CA  GLU A  94     -10.911  -4.504 -11.432  1.00  1.310          C  
ATOM   1459  C   GLU A  94     -11.463  -5.908 -11.125  1.00  1.350          C  
ATOM   1460  O   GLU A  94     -10.720  -6.818 -10.786  1.00  1.910          O  
ATOM   1461  CB  GLU A  94     -10.668  -4.378 -12.943  1.00  1.850          C  
ATOM   1462  CG  GLU A  94     -10.291  -2.986 -13.375  1.00  1.850          C  
ATOM   1463  CD  GLU A  94     -10.380  -2.724 -14.851  1.00  1.850          C  
ATOM   1464  OE1 GLU A  94      -9.825  -3.448 -15.648  1.00  1.850          O  
ATOM   1465  OE2 GLU A  94     -11.078  -1.775 -15.177  1.00  1.850          O  
ATOM   1466  H   GLU A  94      -8.967  -4.890 -10.526  1.00  1.620          H  
ATOM   1467  HA  GLU A  94     -11.702  -3.796 -11.179  1.00  1.570          H  
ATOM   1468 1HB  GLU A  94      -9.880  -5.071 -13.248  1.00  2.220          H  
ATOM   1469 2HB  GLU A  94     -11.580  -4.659 -13.479  1.00  2.220          H  
ATOM   1470 1HG  GLU A  94     -10.942  -2.314 -12.860  1.00  2.220          H  
ATOM   1471 2HG  GLU A  94      -9.277  -2.783 -13.036  1.00  2.220          H  
ATOM   1472  N   PHE A  95     -12.773  -6.106 -11.260  1.00  1.330          N  
ATOM   1473  CA  PHE A  95     -13.306  -7.455 -11.053  1.00  1.530          C  
ATOM   1474  C   PHE A  95     -13.634  -8.146 -12.376  1.00  1.460          C  
ATOM   1475  O   PHE A  95     -14.063  -7.483 -13.314  1.00  2.010          O  
ATOM   1476  CB  PHE A  95     -14.585  -7.436 -10.200  1.00  2.060          C  
ATOM   1477  CG  PHE A  95     -14.384  -7.122  -8.762  1.00  2.060          C  
ATOM   1478  CD1 PHE A  95     -14.533  -5.828  -8.285  1.00  2.060          C  
ATOM   1479  CD2 PHE A  95     -14.032  -8.142  -7.854  1.00  2.060          C  
ATOM   1480  CE1 PHE A  95     -14.345  -5.552  -6.943  1.00  2.060          C  
ATOM   1481  CE2 PHE A  95     -13.838  -7.855  -6.519  1.00  2.060          C  
ATOM   1482  CZ  PHE A  95     -13.999  -6.568  -6.068  1.00  2.060          C  
ATOM   1483  H   PHE A  95     -13.377  -5.317 -11.525  1.00  1.600          H  
ATOM   1484  HA  PHE A  95     -12.549  -8.012 -10.514  1.00  1.840          H  
ATOM   1485 1HB  PHE A  95     -15.279  -6.700 -10.612  1.00  2.470          H  
ATOM   1486 2HB  PHE A  95     -15.081  -8.400 -10.258  1.00  2.470          H  
ATOM   1487  HD1 PHE A  95     -14.800  -5.030  -8.976  1.00  2.470          H  
ATOM   1488  HD2 PHE A  95     -13.907  -9.171  -8.212  1.00  2.470          H  
ATOM   1489  HE1 PHE A  95     -14.468  -4.535  -6.574  1.00  2.470          H  
ATOM   1490  HE2 PHE A  95     -13.565  -8.645  -5.818  1.00  2.470          H  
ATOM   1491  HZ  PHE A  95     -13.857  -6.349  -5.021  1.00  2.470          H  
ATOM   1492  N   PRO A  96     -13.423  -9.481 -12.499  1.00  1.660          N  
ATOM   1493  CA  PRO A  96     -13.818 -10.290 -13.649  1.00  2.120          C  
ATOM   1494  C   PRO A  96     -15.341 -10.398 -13.783  1.00  1.820          C  
ATOM   1495  O   PRO A  96     -15.868 -10.707 -14.850  1.00  2.290          O  
ATOM   1496  CB  PRO A  96     -13.169 -11.640 -13.345  1.00  3.180          C  
ATOM   1497  CG  PRO A  96     -13.001 -11.684 -11.833  1.00  3.180          C  
ATOM   1498  CD  PRO A  96     -12.747 -10.252 -11.421  1.00  3.180          C  
ATOM   1499  HA  PRO A  96     -13.384  -9.849 -14.558  1.00  2.540          H  
ATOM   1500 1HB  PRO A  96     -13.805 -12.453 -13.729  1.00  3.820          H  
ATOM   1501 2HB  PRO A  96     -12.230 -11.689 -13.876  1.00  3.820          H  
ATOM   1502 1HG  PRO A  96     -13.893 -12.116 -11.350  1.00  3.820          H  
ATOM   1503 2HG  PRO A  96     -12.157 -12.345 -11.559  1.00  3.820          H  
ATOM   1504 1HD  PRO A  96     -13.222 -10.107 -10.437  1.00  3.820          H  
ATOM   1505 2HD  PRO A  96     -11.676 -10.033 -11.394  1.00  3.820          H  
ATOM   1506  N   GLY A  97     -16.027 -10.152 -12.673  1.00  1.840          N  
ATOM   1507  CA  GLY A  97     -17.468 -10.195 -12.568  1.00  1.830          C  
ATOM   1508  C   GLY A  97     -17.823 -10.096 -11.093  1.00  1.870          C  
ATOM   1509  O   GLY A  97     -16.956 -10.236 -10.222  1.00  2.530          O  
ATOM   1510  H   GLY A  97     -15.521  -9.915 -11.837  1.00  2.210          H  
ATOM   1511 1HA  GLY A  97     -17.910  -9.377 -13.131  1.00  2.200          H  
ATOM   1512 2HA  GLY A  97     -17.845 -11.128 -12.986  1.00  2.200          H  
ATOM   1513  N   ASP A  98     -19.098  -9.953 -10.772  1.00  2.080          N  
ATOM   1514  CA  ASP A  98     -19.456  -9.870  -9.360  1.00  2.800          C  
ATOM   1515  C   ASP A  98     -19.617 -11.283  -8.800  1.00  2.670          C  
ATOM   1516  O   ASP A  98     -20.709 -11.854  -8.786  1.00  3.190          O  
ATOM   1517  CB  ASP A  98     -20.714  -9.022  -9.162  1.00  3.630          C  
ATOM   1518  CG  ASP A  98     -20.509  -7.485  -9.471  1.00  3.630          C  
ATOM   1519  OD1 ASP A  98     -19.382  -6.969  -9.460  1.00  3.630          O  
ATOM   1520  OD2 ASP A  98     -21.491  -6.848  -9.727  1.00  3.630          O  
ATOM   1521  H   ASP A  98     -19.807  -9.870 -11.488  1.00  2.500          H  
ATOM   1522  HA  ASP A  98     -18.644  -9.388  -8.817  1.00  3.360          H  
ATOM   1523 1HB  ASP A  98     -21.513  -9.403  -9.796  1.00  4.360          H  
ATOM   1524 2HB  ASP A  98     -21.047  -9.122  -8.145  1.00  4.360          H  
ATOM   1525  N   LEU A  99     -18.496 -11.847  -8.371  1.00  2.420          N  
ATOM   1526  CA  LEU A  99     -18.440 -13.238  -7.925  1.00  2.610          C  
ATOM   1527  C   LEU A  99     -18.509 -13.374  -6.406  1.00  2.330          C  
ATOM   1528  O   LEU A  99     -18.045 -12.476  -5.699  1.00  2.440          O  
ATOM   1529  CB  LEU A  99     -17.134 -13.889  -8.389  1.00  3.580          C  
ATOM   1530  CG  LEU A  99     -17.083 -14.500  -9.803  1.00  3.580          C  
ATOM   1531  CD1 LEU A  99     -17.220 -13.435 -10.875  1.00  3.580          C  
ATOM   1532  CD2 LEU A  99     -15.769 -15.199  -9.948  1.00  3.580          C  
ATOM   1533  H   LEU A  99     -17.649 -11.281  -8.474  1.00  2.900          H  
ATOM   1534  HA  LEU A  99     -19.263 -13.743  -8.405  1.00  3.130          H  
ATOM   1535 1HB  LEU A  99     -16.361 -13.124  -8.358  1.00  4.290          H  
ATOM   1536 2HB  LEU A  99     -16.862 -14.667  -7.671  1.00  4.290          H  
ATOM   1537  HG  LEU A  99     -17.898 -15.212  -9.922  1.00  4.290          H  
ATOM   1538 1HD1 LEU A  99     -17.166 -13.898 -11.858  1.00  4.290          H  
ATOM   1539 2HD1 LEU A  99     -18.173 -12.938 -10.778  1.00  4.290          H  
ATOM   1540 3HD1 LEU A  99     -16.411 -12.712 -10.775  1.00  4.290          H  
ATOM   1541 1HD2 LEU A  99     -15.711 -15.655 -10.936  1.00  4.290          H  
ATOM   1542 2HD2 LEU A  99     -14.967 -14.473  -9.833  1.00  4.290          H  
ATOM   1543 3HD2 LEU A  99     -15.674 -15.974  -9.182  1.00  4.290          H  
ATOM   1544  N   PRO A 100     -19.099 -14.473  -5.869  1.00  2.380          N  
ATOM   1545  CA  PRO A 100     -19.191 -14.770  -4.452  1.00  2.480          C  
ATOM   1546  C   PRO A 100     -17.838 -14.677  -3.807  1.00  2.070          C  
ATOM   1547  O   PRO A 100     -16.852 -15.192  -4.337  1.00  2.230          O  
ATOM   1548  CB  PRO A 100     -19.724 -16.202  -4.437  1.00  3.720          C  
ATOM   1549  CG  PRO A 100     -20.524 -16.318  -5.706  1.00  3.720          C  
ATOM   1550  CD  PRO A 100     -19.749 -15.504  -6.731  1.00  3.720          C  
ATOM   1551  HA  PRO A 100     -19.904 -14.072  -3.980  1.00  2.980          H  
ATOM   1552 1HB  PRO A 100     -18.877 -16.908  -4.406  1.00  4.460          H  
ATOM   1553 2HB  PRO A 100     -20.318 -16.376  -3.528  1.00  4.460          H  
ATOM   1554 1HG  PRO A 100     -20.632 -17.378  -5.992  1.00  4.460          H  
ATOM   1555 2HG  PRO A 100     -21.544 -15.930  -5.543  1.00  4.460          H  
ATOM   1556 1HD  PRO A 100     -18.999 -16.119  -7.253  1.00  4.460          H  
ATOM   1557 2HD  PRO A 100     -20.499 -15.075  -7.407  1.00  4.460          H  
ATOM   1558  N   ASN A 101     -17.811 -14.024  -2.667  1.00  2.250          N  
ATOM   1559  CA  ASN A 101     -16.650 -13.727  -1.848  1.00  2.310          C  
ATOM   1560  C   ASN A 101     -15.425 -13.269  -2.639  1.00  1.700          C  
ATOM   1561  O   ASN A 101     -14.292 -13.425  -2.178  1.00  1.740          O  
ATOM   1562  CB  ASN A 101     -16.314 -14.916  -0.977  1.00  3.210          C  
ATOM   1563  CG  ASN A 101     -17.405 -15.213   0.013  1.00  3.210          C  
ATOM   1564  OD1 ASN A 101     -18.011 -14.307   0.604  1.00  3.210          O  
ATOM   1565  ND2 ASN A 101     -17.673 -16.478   0.204  1.00  3.210          N  
ATOM   1566  H   ASN A 101     -18.698 -13.671  -2.322  1.00  2.700          H  
ATOM   1567  HA  ASN A 101     -16.907 -12.897  -1.191  1.00  2.770          H  
ATOM   1568 1HB  ASN A 101     -16.145 -15.794  -1.598  1.00  3.850          H  
ATOM   1569 2HB  ASN A 101     -15.392 -14.716  -0.432  1.00  3.850          H  
ATOM   1570 1HD2 ASN A 101     -18.387 -16.750   0.852  1.00  3.850          H  
ATOM   1571 2HD2 ASN A 101     -17.160 -17.177  -0.297  1.00  3.850          H  
ATOM   1572  N   ALA A 102     -15.646 -12.525  -3.726  1.00  1.320          N  
ATOM   1573  CA  ALA A 102     -14.560 -11.895  -4.458  1.00  0.890          C  
ATOM   1574  C   ALA A 102     -14.290 -10.625  -3.688  1.00  0.890          C  
ATOM   1575  O   ALA A 102     -14.886  -9.579  -3.941  1.00  1.320          O  
ATOM   1576  CB  ALA A 102     -14.906 -11.652  -5.911  1.00  1.420          C  
ATOM   1577  H   ALA A 102     -16.597 -12.441  -4.095  1.00  1.580          H  
ATOM   1578  HA  ALA A 102     -13.681 -12.529  -4.410  1.00  1.070          H  
ATOM   1579 1HB  ALA A 102     -14.070 -11.164  -6.415  1.00  1.700          H  
ATOM   1580 2HB  ALA A 102     -15.105 -12.609  -6.386  1.00  1.700          H  
ATOM   1581 3HB  ALA A 102     -15.790 -11.022  -5.977  1.00  1.700          H  
ATOM   1582  N   TYR A 103     -13.500 -10.774  -2.643  1.00  0.740          N  
ATOM   1583  CA  TYR A 103     -13.341  -9.719  -1.646  1.00  0.740          C  
ATOM   1584  C   TYR A 103     -11.958  -9.114  -1.485  1.00  0.670          C  
ATOM   1585  O   TYR A 103     -10.939  -9.789  -1.477  1.00  0.830          O  
ATOM   1586  CB  TYR A 103     -13.901 -10.248  -0.294  1.00  1.040          C  
ATOM   1587  CG  TYR A 103     -13.646  -9.405   1.020  1.00  1.040          C  
ATOM   1588  CD1 TYR A 103     -13.633  -8.035   1.045  1.00  1.040          C  
ATOM   1589  CD2 TYR A 103     -13.478 -10.066   2.221  1.00  1.040          C  
ATOM   1590  CE1 TYR A 103     -13.434  -7.344   2.199  1.00  1.040          C  
ATOM   1591  CE2 TYR A 103     -13.269  -9.362   3.385  1.00  1.040          C  
ATOM   1592  CZ  TYR A 103     -13.251  -8.002   3.359  1.00  1.040          C  
ATOM   1593  OH  TYR A 103     -13.039  -7.287   4.491  1.00  1.040          O  
ATOM   1594  H   TYR A 103     -13.051 -11.707  -2.551  1.00  0.890          H  
ATOM   1595  HA  TYR A 103     -13.991  -8.898  -1.949  1.00  0.890          H  
ATOM   1596 1HB  TYR A 103     -14.989 -10.364  -0.394  1.00  1.240          H  
ATOM   1597 2HB  TYR A 103     -13.507 -11.247  -0.127  1.00  1.240          H  
ATOM   1598  HD1 TYR A 103     -13.798  -7.469   0.148  1.00  1.240          H  
ATOM   1599  HD2 TYR A 103     -13.501 -11.152   2.245  1.00  1.240          H  
ATOM   1600  HE1 TYR A 103     -13.433  -6.255   2.184  1.00  1.240          H  
ATOM   1601  HE2 TYR A 103     -13.124  -9.891   4.321  1.00  1.240          H  
ATOM   1602  HH  TYR A 103     -12.690  -7.870   5.163  1.00  1.240          H  
ATOM   1603  N   ILE A 104     -11.944  -7.802  -1.488  1.00  0.630          N  
ATOM   1604  CA  ILE A 104     -10.766  -7.015  -1.231  1.00  0.670          C  
ATOM   1605  C   ILE A 104     -11.086  -6.041  -0.114  1.00  0.670          C  
ATOM   1606  O   ILE A 104     -12.173  -5.463  -0.106  1.00  0.710          O  
ATOM   1607  CB  ILE A 104     -10.347  -6.330  -2.526  1.00  0.920          C  
ATOM   1608  CG1 ILE A 104     -11.546  -5.522  -3.097  1.00  0.920          C  
ATOM   1609  CG2 ILE A 104      -9.869  -7.359  -3.472  1.00  0.920          C  
ATOM   1610  CD1 ILE A 104     -11.254  -4.719  -4.288  1.00  0.920          C  
ATOM   1611  H   ILE A 104     -12.826  -7.327  -1.613  1.00  0.760          H  
ATOM   1612  HA  ILE A 104      -9.967  -7.666  -0.898  1.00  0.800          H  
ATOM   1613  HB  ILE A 104      -9.547  -5.624  -2.310  1.00  1.110          H  
ATOM   1614 1HG1 ILE A 104     -12.339  -6.210  -3.341  1.00  1.110          H  
ATOM   1615 2HG1 ILE A 104     -11.897  -4.834  -2.351  1.00  1.110          H  
ATOM   1616 1HG2 ILE A 104      -9.543  -6.904  -4.350  1.00  1.110          H  
ATOM   1617 2HG2 ILE A 104      -9.045  -7.897  -3.022  1.00  1.110          H  
ATOM   1618 3HG2 ILE A 104     -10.667  -8.058  -3.700  1.00  1.110          H  
ATOM   1619 1HD1 ILE A 104     -12.151  -4.195  -4.605  1.00  1.110          H  
ATOM   1620 2HD1 ILE A 104     -10.482  -4.009  -4.058  1.00  1.110          H  
ATOM   1621 3HD1 ILE A 104     -10.940  -5.354  -5.070  1.00  1.110          H  
ATOM   1622  N   THR A 105     -10.160  -5.814   0.804  1.00  0.690          N  
ATOM   1623  CA  THR A 105     -10.482  -4.848   1.858  1.00  0.700          C  
ATOM   1624  C   THR A 105     -10.145  -3.470   1.344  1.00  0.740          C  
ATOM   1625  O   THR A 105      -8.991  -3.199   0.984  1.00  0.810          O  
ATOM   1626  CB  THR A 105      -9.760  -5.113   3.198  1.00  0.980          C  
ATOM   1627  OG1 THR A 105     -10.129  -6.405   3.712  1.00  0.980          O  
ATOM   1628  CG2 THR A 105     -10.174  -4.052   4.219  1.00  0.980          C  
ATOM   1629  H   THR A 105      -9.273  -6.327   0.752  1.00  0.830          H  
ATOM   1630  HA  THR A 105     -11.555  -4.876   2.055  1.00  0.840          H  
ATOM   1631  HB  THR A 105      -8.701  -5.062   3.068  1.00  1.170          H  
ATOM   1632  HG1 THR A 105      -9.821  -7.129   3.121  1.00  1.170          H  
ATOM   1633 1HG2 THR A 105      -9.670  -4.247   5.161  1.00  1.170          H  
ATOM   1634 2HG2 THR A 105      -9.897  -3.055   3.866  1.00  1.170          H  
ATOM   1635 3HG2 THR A 105     -11.255  -4.095   4.365  1.00  1.170          H  
ATOM   1636  N   LEU A 106     -11.155  -2.593   1.338  1.00  0.740          N  
ATOM   1637  CA  LEU A 106     -11.018  -1.245   0.795  1.00  0.820          C  
ATOM   1638  C   LEU A 106     -10.805  -0.199   1.875  1.00  0.730          C  
ATOM   1639  O   LEU A 106     -11.180  -0.402   3.034  1.00  0.680          O  
ATOM   1640  CB  LEU A 106     -12.252  -0.876  -0.007  1.00  1.120          C  
ATOM   1641  CG  LEU A 106     -12.661  -1.793  -1.151  1.00  1.120          C  
ATOM   1642  CD1 LEU A 106     -13.958  -1.271  -1.725  1.00  1.120          C  
ATOM   1643  CD2 LEU A 106     -11.605  -1.830  -2.203  1.00  1.120          C  
ATOM   1644  H   LEU A 106     -12.068  -2.901   1.703  1.00  0.890          H  
ATOM   1645  HA  LEU A 106     -10.143  -1.220   0.148  1.00  0.980          H  
ATOM   1646 1HB  LEU A 106     -13.063  -0.809   0.644  1.00  1.340          H  
ATOM   1647 2HB  LEU A 106     -12.080   0.081  -0.418  1.00  1.340          H  
ATOM   1648  HG  LEU A 106     -12.838  -2.810  -0.772  1.00  1.340          H  
ATOM   1649 1HD1 LEU A 106     -14.281  -1.920  -2.536  1.00  1.340          H  
ATOM   1650 2HD1 LEU A 106     -14.722  -1.266  -0.950  1.00  1.340          H  
ATOM   1651 3HD1 LEU A 106     -13.813  -0.262  -2.099  1.00  1.340          H  
ATOM   1652 1HD2 LEU A 106     -11.944  -2.457  -2.995  1.00  1.340          H  
ATOM   1653 2HD2 LEU A 106     -11.454  -0.864  -2.578  1.00  1.340          H  
ATOM   1654 3HD2 LEU A 106     -10.672  -2.223  -1.805  1.00  1.340          H  
ATOM   1655  N   ASN A 107     -10.213   0.930   1.477  1.00  0.950          N  
ATOM   1656  CA  ASN A 107      -9.911   2.043   2.378  1.00  0.870          C  
ATOM   1657  C   ASN A 107      -9.846   3.364   1.607  1.00  0.860          C  
ATOM   1658  O   ASN A 107      -9.094   3.468   0.640  1.00  0.930          O  
ATOM   1659  CB  ASN A 107      -8.571   1.775   3.069  1.00  1.250          C  
ATOM   1660  CG  ASN A 107      -8.238   2.703   4.234  1.00  1.250          C  
ATOM   1661  OD1 ASN A 107      -8.365   3.949   4.194  1.00  1.250          O  
ATOM   1662  ND2 ASN A 107      -7.752   2.082   5.295  1.00  1.250          N  
ATOM   1663  H   ASN A 107      -9.961   1.014   0.503  1.00  1.140          H  
ATOM   1664  HA  ASN A 107     -10.707   2.129   3.122  1.00  1.040          H  
ATOM   1665 1HB  ASN A 107      -8.570   0.748   3.445  1.00  1.500          H  
ATOM   1666 2HB  ASN A 107      -7.767   1.844   2.332  1.00  1.500          H  
ATOM   1667 1HD2 ASN A 107      -7.465   2.597   6.105  1.00  1.500          H  
ATOM   1668 2HD2 ASN A 107      -7.649   1.082   5.283  1.00  1.500          H  
ATOM   1669  N   ILE A 108     -10.533   4.407   2.088  1.00  0.830          N  
ATOM   1670  CA  ILE A 108     -10.479   5.744   1.426  1.00  0.900          C  
ATOM   1671  C   ILE A 108      -9.061   6.342   1.255  1.00  0.880          C  
ATOM   1672  O   ILE A 108      -8.871   7.328   0.529  1.00  0.960          O  
ATOM   1673  CB  ILE A 108     -11.301   6.833   2.163  1.00  1.230          C  
ATOM   1674  CG1 ILE A 108     -10.732   7.090   3.564  1.00  1.230          C  
ATOM   1675  CG2 ILE A 108     -12.774   6.465   2.243  1.00  1.230          C  
ATOM   1676  CD1 ILE A 108     -11.263   8.378   4.239  1.00  1.230          C  
ATOM   1677  H   ILE A 108     -11.158   4.219   2.882  1.00  1.000          H  
ATOM   1678  HA  ILE A 108     -10.873   5.646   0.428  1.00  1.080          H  
ATOM   1679  HB  ILE A 108     -11.215   7.746   1.616  1.00  1.480          H  
ATOM   1680 1HG1 ILE A 108     -10.959   6.235   4.185  1.00  1.480          H  
ATOM   1681 2HG1 ILE A 108      -9.681   7.188   3.508  1.00  1.480          H  
ATOM   1682 1HG2 ILE A 108     -13.338   7.246   2.730  1.00  1.480          H  
ATOM   1683 2HG2 ILE A 108     -13.166   6.363   1.264  1.00  1.480          H  
ATOM   1684 3HG2 ILE A 108     -12.896   5.538   2.784  1.00  1.480          H  
ATOM   1685 1HD1 ILE A 108     -10.805   8.511   5.192  1.00  1.480          H  
ATOM   1686 2HD1 ILE A 108     -11.003   9.230   3.647  1.00  1.480          H  
ATOM   1687 3HD1 ILE A 108     -12.335   8.349   4.363  1.00  1.480          H  
ATOM   1688  N   TYR A 109      -8.055   5.779   1.920  1.00  0.830          N  
ATOM   1689  CA  TYR A 109      -6.714   6.310   1.757  1.00  0.870          C  
ATOM   1690  C   TYR A 109      -5.887   5.513   0.720  1.00  0.850          C  
ATOM   1691  O   TYR A 109      -4.703   5.804   0.515  1.00  0.930          O  
ATOM   1692  CB  TYR A 109      -6.006   6.326   3.109  1.00  1.200          C  
ATOM   1693  CG  TYR A 109      -6.675   7.185   4.199  1.00  1.200          C  
ATOM   1694  CD1 TYR A 109      -7.274   8.405   3.909  1.00  1.200          C  
ATOM   1695  CD2 TYR A 109      -6.674   6.729   5.505  1.00  1.200          C  
ATOM   1696  CE1 TYR A 109      -7.877   9.148   4.913  1.00  1.200          C  
ATOM   1697  CE2 TYR A 109      -7.266   7.475   6.504  1.00  1.200          C  
ATOM   1698  CZ  TYR A 109      -7.871   8.677   6.210  1.00  1.200          C  
ATOM   1699  OH  TYR A 109      -8.467   9.404   7.223  1.00  1.200          O  
ATOM   1700  H   TYR A 109      -8.238   4.999   2.553  1.00  1.000          H  
ATOM   1701  HA  TYR A 109      -6.782   7.325   1.382  1.00  1.040          H  
ATOM   1702 1HB  TYR A 109      -5.941   5.309   3.483  1.00  1.440          H  
ATOM   1703 2HB  TYR A 109      -4.999   6.701   2.968  1.00  1.440          H  
ATOM   1704  HD1 TYR A 109      -7.286   8.776   2.900  1.00  1.440          H  
ATOM   1705  HD2 TYR A 109      -6.206   5.774   5.747  1.00  1.440          H  
ATOM   1706  HE1 TYR A 109      -8.355  10.099   4.680  1.00  1.440          H  
ATOM   1707  HE2 TYR A 109      -7.263   7.108   7.529  1.00  1.440          H  
ATOM   1708  HH  TYR A 109      -9.026  10.126   6.844  1.00  1.440          H  
ATOM   1709  N   ALA A 110      -6.506   4.519   0.070  1.00  0.850          N  
ATOM   1710  CA  ALA A 110      -5.906   3.682  -0.979  1.00  0.860          C  
ATOM   1711  C   ALA A 110      -6.137   4.363  -2.326  1.00  0.790          C  
ATOM   1712  O   ALA A 110      -6.861   5.351  -2.388  1.00  0.840          O  
ATOM   1713  CB  ALA A 110      -6.477   2.287  -0.952  1.00  1.200          C  
ATOM   1714  H   ALA A 110      -7.485   4.332   0.298  1.00  1.020          H  
ATOM   1715  HA  ALA A 110      -4.838   3.612  -0.815  1.00  1.030          H  
ATOM   1716 1HB  ALA A 110      -6.015   1.684  -1.735  1.00  1.440          H  
ATOM   1717 2HB  ALA A 110      -6.281   1.833   0.019  1.00  1.440          H  
ATOM   1718 3HB  ALA A 110      -7.539   2.352  -1.116  1.00  1.440          H  
ATOM   1719  N   ASP A 111      -5.487   3.900  -3.397  1.00  0.810          N  
ATOM   1720  CA  ASP A 111      -5.713   4.505  -4.724  1.00  0.800          C  
ATOM   1721  C   ASP A 111      -6.567   3.558  -5.601  1.00  0.740          C  
ATOM   1722  O   ASP A 111      -6.040   2.660  -6.254  1.00  0.820          O  
ATOM   1723  CB  ASP A 111      -4.343   4.846  -5.351  1.00  1.120          C  
ATOM   1724  CG  ASP A 111      -4.390   5.550  -6.714  1.00  1.120          C  
ATOM   1725  OD1 ASP A 111      -5.444   5.639  -7.283  1.00  1.120          O  
ATOM   1726  OD2 ASP A 111      -3.355   5.999  -7.164  1.00  1.120          O  
ATOM   1727  H   ASP A 111      -4.894   3.067  -3.318  1.00  0.970          H  
ATOM   1728  HA  ASP A 111      -6.271   5.434  -4.599  1.00  0.960          H  
ATOM   1729 1HB  ASP A 111      -3.809   5.502  -4.665  1.00  1.350          H  
ATOM   1730 2HB  ASP A 111      -3.742   3.964  -5.434  1.00  1.350          H  
ATOM   1731  N   ILE A 112      -7.893   3.729  -5.592  1.00  0.740          N  
ATOM   1732  CA  ILE A 112      -8.790   2.768  -6.228  1.00  0.810          C  
ATOM   1733  C   ILE A 112      -9.589   3.296  -7.411  1.00  0.770          C  
ATOM   1734  O   ILE A 112     -10.419   4.200  -7.270  1.00  0.840          O  
ATOM   1735  CB  ILE A 112      -9.784   2.294  -5.166  1.00  1.110          C  
ATOM   1736  CG1 ILE A 112      -9.020   1.657  -4.042  1.00  1.110          C  
ATOM   1737  CG2 ILE A 112     -10.822   1.305  -5.776  1.00  1.110          C  
ATOM   1738  CD1 ILE A 112      -9.720   1.518  -2.814  1.00  1.110          C  
ATOM   1739  H   ILE A 112      -8.322   4.507  -5.083  1.00  0.890          H  
ATOM   1740  HA  ILE A 112      -8.195   1.925  -6.565  1.00  0.970          H  
ATOM   1741  HB  ILE A 112     -10.282   3.113  -4.782  1.00  1.330          H  
ATOM   1742 1HG1 ILE A 112      -8.806   0.720  -4.352  1.00  1.330          H  
ATOM   1743 2HG1 ILE A 112      -8.108   2.186  -3.838  1.00  1.330          H  
ATOM   1744 1HG2 ILE A 112     -11.527   0.980  -5.018  1.00  1.330          H  
ATOM   1745 2HG2 ILE A 112     -11.383   1.786  -6.576  1.00  1.330          H  
ATOM   1746 3HG2 ILE A 112     -10.298   0.434  -6.178  1.00  1.330          H  
ATOM   1747 1HD1 ILE A 112      -9.107   0.990  -2.094  1.00  1.330          H  
ATOM   1748 2HD1 ILE A 112      -9.945   2.505  -2.444  1.00  1.330          H  
ATOM   1749 3HD1 ILE A 112     -10.594   0.987  -2.990  1.00  1.330          H  
ATOM   1750  N   TYR A 113      -9.443   2.637  -8.551  1.00  0.760          N  
ATOM   1751  CA  TYR A 113     -10.217   2.993  -9.729  1.00  0.810          C  
ATOM   1752  C   TYR A 113     -10.395   1.798 -10.655  1.00  0.820          C  
ATOM   1753  O   TYR A 113      -9.420   1.097 -10.957  1.00  0.930          O  
ATOM   1754  CB  TYR A 113      -9.530   4.141 -10.460  1.00  1.110          C  
ATOM   1755  CG  TYR A 113     -10.229   4.630 -11.702  1.00  1.110          C  
ATOM   1756  CD1 TYR A 113     -11.332   5.459 -11.607  1.00  1.110          C  
ATOM   1757  CD2 TYR A 113      -9.739   4.271 -12.947  1.00  1.110          C  
ATOM   1758  CE1 TYR A 113     -11.933   5.931 -12.740  1.00  1.110          C  
ATOM   1759  CE2 TYR A 113     -10.346   4.742 -14.086  1.00  1.110          C  
ATOM   1760  CZ  TYR A 113     -11.434   5.575 -13.986  1.00  1.110          C  
ATOM   1761  OH  TYR A 113     -12.040   6.055 -15.125  1.00  1.110          O  
ATOM   1762  H   TYR A 113      -8.728   1.902  -8.599  1.00  0.910          H  
ATOM   1763  HA  TYR A 113     -11.208   3.315  -9.410  1.00  0.970          H  
ATOM   1764 1HB  TYR A 113      -9.417   4.982  -9.780  1.00  1.340          H  
ATOM   1765 2HB  TYR A 113      -8.526   3.827 -10.740  1.00  1.340          H  
ATOM   1766  HD1 TYR A 113     -11.721   5.736 -10.644  1.00  1.340          H  
ATOM   1767  HD2 TYR A 113      -8.869   3.616 -13.023  1.00  1.340          H  
ATOM   1768  HE1 TYR A 113     -12.802   6.585 -12.662  1.00  1.340          H  
ATOM   1769  HE2 TYR A 113      -9.959   4.462 -15.066  1.00  1.340          H  
ATOM   1770  HH  TYR A 113     -11.595   5.700 -15.899  1.00  1.340          H  
ATOM   1771  N   GLY A 114     -11.626   1.570 -11.131  1.00  0.800          N  
ATOM   1772  CA  GLY A 114     -11.799   0.481 -12.101  1.00  0.930          C  
ATOM   1773  C   GLY A 114     -13.197  -0.128 -12.228  1.00  0.740          C  
ATOM   1774  O   GLY A 114     -14.134   0.222 -11.493  1.00  0.810          O  
ATOM   1775  H   GLY A 114     -12.404   2.152 -10.795  1.00  0.960          H  
ATOM   1776 1HA  GLY A 114     -11.491   0.841 -13.083  1.00  1.120          H  
ATOM   1777 2HA  GLY A 114     -11.100  -0.312 -11.845  1.00  1.120          H  
ATOM   1778  N   ARG A 115     -13.324  -1.041 -13.206  1.00  0.830          N  
ATOM   1779  CA  ARG A 115     -14.584  -1.728 -13.492  1.00  0.940          C  
ATOM   1780  C   ARG A 115     -15.022  -2.790 -12.476  1.00  1.130          C  
ATOM   1781  O   ARG A 115     -14.235  -3.645 -12.042  1.00  1.260          O  
ATOM   1782  CB  ARG A 115     -14.541  -2.409 -14.854  1.00  1.270          C  
ATOM   1783  CG  ARG A 115     -14.525  -1.479 -16.051  1.00  1.270          C  
ATOM   1784  CD  ARG A 115     -14.334  -2.211 -17.320  1.00  1.270          C  
ATOM   1785  NE  ARG A 115     -12.978  -2.773 -17.396  1.00  1.270          N  
ATOM   1786  CZ  ARG A 115     -12.520  -3.649 -18.324  1.00  1.270          C  
ATOM   1787  NH1 ARG A 115     -13.306  -4.092 -19.294  1.00  1.270          N  
ATOM   1788  NH2 ARG A 115     -11.261  -4.059 -18.243  1.00  1.270          N  
ATOM   1789  H   ARG A 115     -12.498  -1.252 -13.790  1.00  1.000          H  
ATOM   1790  HA  ARG A 115     -15.344  -0.971 -13.540  1.00  1.130          H  
ATOM   1791 1HB  ARG A 115     -13.660  -3.048 -14.907  1.00  1.530          H  
ATOM   1792 2HB  ARG A 115     -15.419  -3.053 -14.953  1.00  1.530          H  
ATOM   1793 1HG  ARG A 115     -15.473  -0.937 -16.097  1.00  1.530          H  
ATOM   1794 2HG  ARG A 115     -13.698  -0.779 -15.946  1.00  1.530          H  
ATOM   1795 1HD  ARG A 115     -15.056  -3.025 -17.381  1.00  1.530          H  
ATOM   1796 2HD  ARG A 115     -14.473  -1.526 -18.155  1.00  1.530          H  
ATOM   1797  HE  ARG A 115     -12.299  -2.454 -16.679  1.00  1.530          H  
ATOM   1798 1HH1 ARG A 115     -14.263  -3.781 -19.357  1.00  1.530          H  
ATOM   1799 2HH1 ARG A 115     -12.947  -4.745 -19.976  1.00  1.530          H  
ATOM   1800 1HH2 ARG A 115     -10.661  -3.721 -17.464  1.00  1.530          H  
ATOM   1801 2HH2 ARG A 115     -10.888  -4.708 -18.913  1.00  1.530          H  
ATOM   1802  N   GLY A 116     -16.316  -2.745 -12.152  1.00  1.300          N  
ATOM   1803  CA  GLY A 116     -16.963  -3.745 -11.301  1.00  1.700          C  
ATOM   1804  C   GLY A 116     -17.603  -4.791 -12.208  1.00  1.230          C  
ATOM   1805  O   GLY A 116     -17.464  -4.712 -13.432  1.00  1.090          O  
ATOM   1806  H   GLY A 116     -16.867  -1.969 -12.537  1.00  1.560          H  
ATOM   1807 1HA  GLY A 116     -16.234  -4.208 -10.642  1.00  2.040          H  
ATOM   1808 2HA  GLY A 116     -17.720  -3.268 -10.681  1.00  2.040          H  
ATOM   1809  N   GLY A 117     -18.416  -5.707 -11.674  1.00  1.600          N  
ATOM   1810  CA  GLY A 117     -18.998  -6.733 -12.533  1.00  1.540          C  
ATOM   1811  C   GLY A 117     -20.212  -6.248 -13.298  1.00  1.360          C  
ATOM   1812  O   GLY A 117     -20.766  -6.967 -14.132  1.00  1.780          O  
ATOM   1813  H   GLY A 117     -18.613  -5.795 -10.663  1.00  1.920          H  
ATOM   1814 1HA  GLY A 117     -18.241  -7.078 -13.233  1.00  1.850          H  
ATOM   1815 2HA  GLY A 117     -19.281  -7.576 -11.926  1.00  1.850          H  
ATOM   1816  N   THR A 118     -20.589  -5.004 -13.041  1.00  1.150          N  
ATOM   1817  CA  THR A 118     -21.725  -4.368 -13.677  1.00  1.160          C  
ATOM   1818  C   THR A 118     -21.257  -3.689 -14.953  1.00  1.570          C  
ATOM   1819  O   THR A 118     -22.061  -3.201 -15.749  1.00  1.810          O  
ATOM   1820  CB  THR A 118     -22.331  -3.272 -12.779  1.00  1.620          C  
ATOM   1821  OG1 THR A 118     -21.373  -2.198 -12.623  1.00  1.620          O  
ATOM   1822  CG2 THR A 118     -22.648  -3.847 -11.396  1.00  1.620          C  
ATOM   1823  H   THR A 118     -20.072  -4.507 -12.330  1.00  1.380          H  
ATOM   1824  HA  THR A 118     -22.476  -5.119 -13.922  1.00  1.390          H  
ATOM   1825  HB  THR A 118     -23.241  -2.885 -13.237  1.00  1.940          H  
ATOM   1826  HG1 THR A 118     -21.826  -1.439 -12.217  1.00  1.940          H  
ATOM   1827 1HG2 THR A 118     -23.072  -3.063 -10.766  1.00  1.940          H  
ATOM   1828 2HG2 THR A 118     -23.365  -4.659 -11.496  1.00  1.940          H  
ATOM   1829 3HG2 THR A 118     -21.741  -4.229 -10.926  1.00  1.940          H  
ATOM   1830  N   GLY A 119     -19.935  -3.603 -15.115  1.00  1.860          N  
ATOM   1831  CA  GLY A 119     -19.304  -2.938 -16.237  1.00  2.520          C  
ATOM   1832  C   GLY A 119     -19.051  -1.456 -15.970  1.00  1.840          C  
ATOM   1833  O   GLY A 119     -18.376  -0.789 -16.761  1.00  2.340          O  
ATOM   1834  H   GLY A 119     -19.317  -4.056 -14.438  1.00  2.230          H  
ATOM   1835 1HA  GLY A 119     -18.358  -3.435 -16.450  1.00  3.020          H  
ATOM   1836 2HA  GLY A 119     -19.930  -3.051 -17.120  1.00  3.020          H  
ATOM   1837  N   GLY A 120     -19.597  -0.928 -14.869  1.00  0.910          N  
ATOM   1838  CA  GLY A 120     -19.412   0.475 -14.550  1.00  0.840          C  
ATOM   1839  C   GLY A 120     -18.070   0.658 -13.880  1.00  0.760          C  
ATOM   1840  O   GLY A 120     -17.505  -0.302 -13.351  1.00  0.770          O  
ATOM   1841  H   GLY A 120     -20.147  -1.515 -14.242  1.00  1.090          H  
ATOM   1842 1HA  GLY A 120     -19.464   1.075 -15.459  1.00  1.010          H  
ATOM   1843 2HA  GLY A 120     -20.210   0.810 -13.887  1.00  1.010          H  
ATOM   1844  N   VAL A 121     -17.593   1.902 -13.826  1.00  0.850          N  
ATOM   1845  CA  VAL A 121     -16.312   2.208 -13.197  1.00  0.820          C  
ATOM   1846  C   VAL A 121     -16.485   3.037 -11.945  1.00  0.790          C  
ATOM   1847  O   VAL A 121     -17.108   4.099 -11.970  1.00  0.910          O  
ATOM   1848  CB  VAL A 121     -15.392   2.924 -14.195  1.00  1.160          C  
ATOM   1849  CG1 VAL A 121     -14.083   3.299 -13.550  1.00  1.160          C  
ATOM   1850  CG2 VAL A 121     -15.116   1.998 -15.339  1.00  1.160          C  
ATOM   1851  H   VAL A 121     -18.127   2.649 -14.253  1.00  1.020          H  
ATOM   1852  HA  VAL A 121     -15.840   1.272 -12.913  1.00  0.980          H  
ATOM   1853  HB  VAL A 121     -15.875   3.834 -14.545  1.00  1.390          H  
ATOM   1854 1HG1 VAL A 121     -13.472   3.785 -14.292  1.00  1.390          H  
ATOM   1855 2HG1 VAL A 121     -14.245   3.979 -12.712  1.00  1.390          H  
ATOM   1856 3HG1 VAL A 121     -13.588   2.423 -13.202  1.00  1.390          H  
ATOM   1857 1HG2 VAL A 121     -14.466   2.489 -16.058  1.00  1.390          H  
ATOM   1858 2HG2 VAL A 121     -14.630   1.122 -14.947  1.00  1.390          H  
ATOM   1859 3HG2 VAL A 121     -16.047   1.715 -15.829  1.00  1.390          H  
ATOM   1860  N   ALA A 122     -15.948   2.519 -10.852  1.00  0.720          N  
ATOM   1861  CA  ALA A 122     -16.062   3.138  -9.538  1.00  0.730          C  
ATOM   1862  C   ALA A 122     -14.747   3.763  -9.084  1.00  0.710          C  
ATOM   1863  O   ALA A 122     -13.676   3.457  -9.631  1.00  0.760          O  
ATOM   1864  CB  ALA A 122     -16.537   2.124  -8.540  1.00  1.020          C  
ATOM   1865  H   ALA A 122     -15.425   1.645 -10.956  1.00  0.860          H  
ATOM   1866  HA  ALA A 122     -16.809   3.931  -9.600  1.00  0.880          H  
ATOM   1867 1HB  ALA A 122     -16.663   2.631  -7.609  1.00  1.220          H  
ATOM   1868 2HB  ALA A 122     -17.490   1.719  -8.870  1.00  1.220          H  
ATOM   1869 3HB  ALA A 122     -15.808   1.322  -8.448  1.00  1.220          H  
ATOM   1870  N   TYR A 123     -14.831   4.625  -8.054  1.00  0.700          N  
ATOM   1871  CA  TYR A 123     -13.640   5.287  -7.499  1.00  0.750          C  
ATOM   1872  C   TYR A 123     -13.601   5.436  -5.964  1.00  0.750          C  
ATOM   1873  O   TYR A 123     -14.611   5.719  -5.316  1.00  0.830          O  
ATOM   1874  CB  TYR A 123     -13.480   6.685  -8.105  1.00  1.030          C  
ATOM   1875  CG  TYR A 123     -12.281   7.426  -7.539  1.00  1.030          C  
ATOM   1876  CD1 TYR A 123     -11.023   7.168  -8.039  1.00  1.030          C  
ATOM   1877  CD2 TYR A 123     -12.436   8.334  -6.494  1.00  1.030          C  
ATOM   1878  CE1 TYR A 123      -9.927   7.787  -7.525  1.00  1.030          C  
ATOM   1879  CE2 TYR A 123     -11.326   8.955  -5.973  1.00  1.030          C  
ATOM   1880  CZ  TYR A 123     -10.073   8.681  -6.494  1.00  1.030          C  
ATOM   1881  OH  TYR A 123      -8.964   9.285  -5.969  1.00  1.030          O  
ATOM   1882  H   TYR A 123     -15.762   4.835  -7.670  1.00  0.840          H  
ATOM   1883  HA  TYR A 123     -12.774   4.692  -7.780  1.00  0.900          H  
ATOM   1884 1HB  TYR A 123     -13.365   6.607  -9.185  1.00  1.240          H  
ATOM   1885 2HB  TYR A 123     -14.372   7.276  -7.909  1.00  1.240          H  
ATOM   1886  HD1 TYR A 123     -10.900   6.460  -8.833  1.00  1.240          H  
ATOM   1887  HD2 TYR A 123     -13.425   8.539  -6.081  1.00  1.240          H  
ATOM   1888  HE1 TYR A 123      -8.938   7.562  -7.923  1.00  1.240          H  
ATOM   1889  HE2 TYR A 123     -11.427   9.659  -5.148  1.00  1.240          H  
ATOM   1890  HH  TYR A 123      -9.209   9.703  -5.124  1.00  1.240          H  
ATOM   1891  N   LEU A 124     -12.416   5.232  -5.384  1.00  0.770          N  
ATOM   1892  CA  LEU A 124     -12.155   5.438  -3.951  1.00  0.780          C  
ATOM   1893  C   LEU A 124     -10.704   5.894  -3.727  1.00  0.760          C  
ATOM   1894  O   LEU A 124      -9.778   5.301  -4.270  1.00  0.770          O  
ATOM   1895  CB  LEU A 124     -12.514   4.133  -3.197  1.00  1.090          C  
ATOM   1896  CG  LEU A 124     -12.240   3.965  -1.689  1.00  1.090          C  
ATOM   1897  CD1 LEU A 124     -13.008   4.838  -0.951  1.00  1.090          C  
ATOM   1898  CD2 LEU A 124     -12.672   2.595  -1.247  1.00  1.090          C  
ATOM   1899  H   LEU A 124     -11.639   4.933  -5.987  1.00  0.920          H  
ATOM   1900  HA  LEU A 124     -12.809   6.234  -3.598  1.00  0.940          H  
ATOM   1901 1HB  LEU A 124     -13.559   4.079  -3.266  1.00  1.310          H  
ATOM   1902 2HB  LEU A 124     -12.123   3.285  -3.712  1.00  1.310          H  
ATOM   1903  HG  LEU A 124     -11.181   4.133  -1.478  1.00  1.310          H  
ATOM   1904 1HD1 LEU A 124     -12.820   4.633   0.080  1.00  1.310          H  
ATOM   1905 2HD1 LEU A 124     -12.776   5.870  -1.184  1.00  1.310          H  
ATOM   1906 3HD1 LEU A 124     -13.996   4.631  -1.160  1.00  1.310          H  
ATOM   1907 1HD2 LEU A 124     -12.490   2.482  -0.174  1.00  1.310          H  
ATOM   1908 2HD2 LEU A 124     -13.721   2.470  -1.446  1.00  1.310          H  
ATOM   1909 3HD2 LEU A 124     -12.148   1.860  -1.772  1.00  1.310          H  
ATOM   1910  N   GLY A 125     -10.473   6.960  -2.964  1.00  0.810          N  
ATOM   1911  CA  GLY A 125      -9.072   7.345  -2.753  1.00  0.840          C  
ATOM   1912  C   GLY A 125      -8.780   8.840  -2.775  1.00  0.790          C  
ATOM   1913  O   GLY A 125      -9.457   9.631  -3.438  1.00  0.770          O  
ATOM   1914  H   GLY A 125     -11.239   7.471  -2.509  1.00  0.970          H  
ATOM   1915 1HA  GLY A 125      -8.728   6.917  -1.813  1.00  1.010          H  
ATOM   1916 2HA  GLY A 125      -8.465   6.880  -3.526  1.00  1.010          H  
ATOM   1917  N   GLY A 126      -7.717   9.237  -2.057  1.00  0.950          N  
ATOM   1918  CA  GLY A 126      -7.358  10.652  -1.930  1.00  1.120          C  
ATOM   1919  C   GLY A 126      -8.256  11.277  -0.864  1.00  1.150          C  
ATOM   1920  O   GLY A 126      -8.437  12.497  -0.809  1.00  1.410          O  
ATOM   1921  H   GLY A 126      -7.163   8.539  -1.570  1.00  1.140          H  
ATOM   1922 1HA  GLY A 126      -6.310  10.746  -1.640  1.00  1.340          H  
ATOM   1923 2HA  GLY A 126      -7.490  11.162  -2.884  1.00  1.340          H  
ATOM   1924  N   ASN A 127      -8.834  10.381  -0.046  1.00  1.000          N  
ATOM   1925  CA  ASN A 127      -9.780  10.511   1.056  1.00  1.110          C  
ATOM   1926  C   ASN A 127     -11.314  10.448   0.778  1.00  1.060          C  
ATOM   1927  O   ASN A 127     -12.014  10.046   1.683  1.00  1.160          O  
ATOM   1928  CB  ASN A 127      -9.531  11.787   1.841  1.00  1.510          C  
ATOM   1929  CG  ASN A 127      -8.133  11.909   2.374  1.00  1.510          C  
ATOM   1930  OD1 ASN A 127      -7.257  11.061   2.169  1.00  1.510          O  
ATOM   1931  ND2 ASN A 127      -7.900  12.979   3.079  1.00  1.510          N  
ATOM   1932  H   ASN A 127      -8.587   9.406  -0.206  1.00  1.200          H  
ATOM   1933  HA  ASN A 127      -9.570   9.679   1.732  1.00  1.330          H  
ATOM   1934 1HB  ASN A 127      -9.771  12.661   1.239  1.00  1.810          H  
ATOM   1935 2HB  ASN A 127     -10.215  11.806   2.694  1.00  1.810          H  
ATOM   1936 1HD2 ASN A 127      -6.995  13.131   3.467  1.00  1.810          H  
ATOM   1937 2HD2 ASN A 127      -8.629  13.649   3.226  1.00  1.810          H  
ATOM   1938  N   PRO A 128     -11.924  10.792  -0.369  1.00  1.130          N  
ATOM   1939  CA  PRO A 128     -13.330  10.545  -0.631  1.00  1.350          C  
ATOM   1940  C   PRO A 128     -13.635   9.107  -1.028  1.00  1.560          C  
ATOM   1941  O   PRO A 128     -12.755   8.384  -1.508  1.00  2.240          O  
ATOM   1942  CB  PRO A 128     -13.611  11.512  -1.765  1.00  2.030          C  
ATOM   1943  CG  PRO A 128     -12.347  11.629  -2.482  1.00  2.030          C  
ATOM   1944  CD  PRO A 128     -11.287  11.537  -1.423  1.00  2.030          C  
ATOM   1945  HA  PRO A 128     -13.921  10.825   0.252  1.00  1.620          H  
ATOM   1946 1HB  PRO A 128     -14.403  11.105  -2.391  1.00  2.430          H  
ATOM   1947 2HB  PRO A 128     -13.956  12.459  -1.359  1.00  2.430          H  
ATOM   1948 1HG  PRO A 128     -12.248  10.818  -3.223  1.00  2.430          H  
ATOM   1949 2HG  PRO A 128     -12.307  12.575  -3.043  1.00  2.430          H  
ATOM   1950 1HD  PRO A 128     -10.555  10.958  -1.879  1.00  2.430          H  
ATOM   1951 2HD  PRO A 128     -10.933  12.521  -1.081  1.00  2.430          H  
ATOM   1952  N   GLY A 129     -14.911   8.760  -0.934  1.00  1.550          N  
ATOM   1953  CA  GLY A 129     -15.476   7.526  -1.440  1.00  1.780          C  
ATOM   1954  C   GLY A 129     -15.875   6.511  -0.351  1.00  1.670          C  
ATOM   1955  O   GLY A 129     -15.717   6.779   0.841  1.00  2.430          O  
ATOM   1956  H   GLY A 129     -15.578   9.367  -0.463  1.00  1.860          H  
ATOM   1957 1HA  GLY A 129     -16.360   7.832  -1.989  1.00  2.140          H  
ATOM   1958 2HA  GLY A 129     -14.782   7.082  -2.148  1.00  2.140          H  
ATOM   1959  N   GLY A 130     -16.401   5.350  -0.769  1.00  1.530          N  
ATOM   1960  CA  GLY A 130     -16.530   4.987  -2.187  1.00  1.400          C  
ATOM   1961  C   GLY A 130     -17.517   5.807  -2.984  1.00  1.120          C  
ATOM   1962  O   GLY A 130     -18.543   6.249  -2.470  1.00  1.410          O  
ATOM   1963  H   GLY A 130     -16.682   4.675  -0.071  1.00  1.840          H  
ATOM   1964 1HA  GLY A 130     -15.565   5.027  -2.684  1.00  1.680          H  
ATOM   1965 2HA  GLY A 130     -16.853   3.954  -2.243  1.00  1.680          H  
ATOM   1966  N   ASP A 131     -17.179   6.004  -4.252  1.00  0.820          N  
ATOM   1967  CA  ASP A 131     -18.009   6.671  -5.226  1.00  0.670          C  
ATOM   1968  C   ASP A 131     -18.501   5.614  -6.208  1.00  0.590          C  
ATOM   1969  O   ASP A 131     -17.731   5.069  -7.017  1.00  0.660          O  
ATOM   1970  CB  ASP A 131     -17.236   7.785  -5.934  1.00  1.000          C  
ATOM   1971  CG  ASP A 131     -18.087   8.568  -6.912  1.00  1.000          C  
ATOM   1972  OD1 ASP A 131     -19.157   8.108  -7.239  1.00  1.000          O  
ATOM   1973  OD2 ASP A 131     -17.673   9.634  -7.312  1.00  1.000          O  
ATOM   1974  H   ASP A 131     -16.266   5.696  -4.581  1.00  0.980          H  
ATOM   1975  HA  ASP A 131     -18.877   7.105  -4.729  1.00  0.800          H  
ATOM   1976 1HB  ASP A 131     -16.825   8.467  -5.194  1.00  1.200          H  
ATOM   1977 2HB  ASP A 131     -16.394   7.354  -6.472  1.00  1.200          H  
ATOM   1978  N   CYS A 132     -19.764   5.237  -6.045  1.00  0.520          N  
ATOM   1979  CA  CYS A 132     -20.410   4.185  -6.829  1.00  0.520          C  
ATOM   1980  C   CYS A 132     -19.737   2.801  -6.764  1.00  0.540          C  
ATOM   1981  O   CYS A 132     -19.706   2.083  -7.762  1.00  0.640          O  
ATOM   1982  CB  CYS A 132     -20.473   4.616  -8.292  1.00  0.730          C  
ATOM   1983  SG  CYS A 132     -21.300   6.204  -8.519  1.00  0.730          S  
ATOM   1984  H   CYS A 132     -20.320   5.768  -5.358  1.00  0.620          H  
ATOM   1985  HA  CYS A 132     -21.428   4.084  -6.461  1.00  0.620          H  
ATOM   1986 1HB  CYS A 132     -19.473   4.684  -8.719  1.00  0.870          H  
ATOM   1987 2HB  CYS A 132     -21.020   3.869  -8.863  1.00  0.870          H  
ATOM   1988  HG  CYS A 132     -20.338   6.957  -7.889  1.00  0.870          H  
ATOM   1989  N   ILE A 133     -19.209   2.421  -5.602  1.00  0.540          N  
ATOM   1990  CA  ILE A 133     -18.616   1.094  -5.441  1.00  0.590          C  
ATOM   1991  C   ILE A 133     -19.652   0.067  -5.068  1.00  0.560          C  
ATOM   1992  O   ILE A 133     -20.460   0.294  -4.161  1.00  0.700          O  
ATOM   1993  CB  ILE A 133     -17.428   1.040  -4.446  1.00  0.810          C  
ATOM   1994  CG1 ILE A 133     -16.266   1.845  -5.031  1.00  0.810          C  
ATOM   1995  CG2 ILE A 133     -17.032  -0.425  -4.121  1.00  0.810          C  
ATOM   1996  CD1 ILE A 133     -15.098   2.049  -4.169  1.00  0.810          C  
ATOM   1997  H   ILE A 133     -19.275   3.049  -4.815  1.00  0.650          H  
ATOM   1998  HA  ILE A 133     -18.210   0.796  -6.406  1.00  0.710          H  
ATOM   1999  HB  ILE A 133     -17.720   1.537  -3.523  1.00  0.970          H  
ATOM   2000 1HG1 ILE A 133     -15.917   1.333  -5.913  1.00  0.970          H  
ATOM   2001 2HG1 ILE A 133     -16.643   2.833  -5.310  1.00  0.970          H  
ATOM   2002 1HG2 ILE A 133     -16.220  -0.444  -3.413  1.00  0.970          H  
ATOM   2003 2HG2 ILE A 133     -17.868  -0.957  -3.674  1.00  0.970          H  
ATOM   2004 3HG2 ILE A 133     -16.724  -0.938  -5.031  1.00  0.970          H  
ATOM   2005 1HD1 ILE A 133     -14.375   2.627  -4.739  1.00  0.970          H  
ATOM   2006 2HD1 ILE A 133     -15.380   2.576  -3.287  1.00  0.970          H  
ATOM   2007 3HD1 ILE A 133     -14.650   1.105  -3.892  1.00  0.970          H  
ATOM   2008  N   HIS A 134     -19.600  -1.057  -5.779  1.00  0.540          N  
ATOM   2009  CA  HIS A 134     -20.483  -2.179  -5.551  1.00  0.600          C  
ATOM   2010  C   HIS A 134     -19.856  -3.224  -4.628  1.00  0.510          C  
ATOM   2011  O   HIS A 134     -19.044  -4.068  -5.030  1.00  0.610          O  
ATOM   2012  CB  HIS A 134     -20.899  -2.795  -6.889  1.00  0.820          C  
ATOM   2013  CG  HIS A 134     -21.770  -1.875  -7.686  1.00  0.820          C  
ATOM   2014  ND1 HIS A 134     -23.148  -1.977  -7.686  1.00  0.820          N  
ATOM   2015  CD2 HIS A 134     -21.469  -0.818  -8.476  1.00  0.820          C  
ATOM   2016  CE1 HIS A 134     -23.650  -1.020  -8.448  1.00  0.820          C  
ATOM   2017  NE2 HIS A 134     -22.656  -0.310  -8.938  1.00  0.820          N  
ATOM   2018  H   HIS A 134     -18.904  -1.125  -6.506  1.00  0.650          H  
ATOM   2019  HA  HIS A 134     -21.382  -1.820  -5.074  1.00  0.720          H  
ATOM   2020 1HB  HIS A 134     -20.011  -3.025  -7.480  1.00  0.980          H  
ATOM   2021 2HB  HIS A 134     -21.431  -3.729  -6.727  1.00  0.980          H  
ATOM   2022  HD1 HIS A 134     -23.638  -2.835  -7.533  1.00  0.980          H  
ATOM   2023  HD2 HIS A 134     -20.526  -0.350  -8.767  1.00  0.980          H  
ATOM   2024  HE1 HIS A 134     -24.729  -0.925  -8.583  1.00  0.980          H  
ATOM   2025  N   ASN A 135     -20.232  -3.168  -3.364  1.00  0.460          N  
ATOM   2026  CA  ASN A 135     -19.661  -4.052  -2.374  1.00  0.490          C  
ATOM   2027  C   ASN A 135     -20.453  -5.347  -2.385  1.00  0.510          C  
ATOM   2028  O   ASN A 135     -21.468  -5.480  -1.693  1.00  0.660          O  
ATOM   2029  CB  ASN A 135     -19.630  -3.390  -1.011  1.00  0.670          C  
ATOM   2030  CG  ASN A 135     -18.619  -2.253  -0.929  1.00  0.670          C  
ATOM   2031  OD1 ASN A 135     -17.462  -2.374  -1.365  1.00  0.670          O  
ATOM   2032  ND2 ASN A 135     -19.049  -1.148  -0.386  1.00  0.670          N  
ATOM   2033  H   ASN A 135     -20.950  -2.492  -3.090  1.00  0.550          H  
ATOM   2034  HA  ASN A 135     -18.638  -4.288  -2.664  1.00  0.590          H  
ATOM   2035 1HB  ASN A 135     -20.622  -2.996  -0.780  1.00  0.810          H  
ATOM   2036 2HB  ASN A 135     -19.388  -4.122  -0.250  1.00  0.810          H  
ATOM   2037 1HD2 ASN A 135     -18.443  -0.359  -0.308  1.00  0.810          H  
ATOM   2038 2HD2 ASN A 135     -19.988  -1.090  -0.044  1.00  0.810          H  
ATOM   2039  N   TRP A 136     -20.004  -6.263  -3.231  1.00  0.640          N  
ATOM   2040  CA  TRP A 136     -20.656  -7.543  -3.467  1.00  0.700          C  
ATOM   2041  C   TRP A 136     -20.386  -8.490  -2.291  1.00  0.660          C  
ATOM   2042  O   TRP A 136     -19.710  -8.108  -1.329  1.00  0.700          O  
ATOM   2043  CB  TRP A 136     -20.223  -8.107  -4.828  1.00  0.960          C  
ATOM   2044  CG  TRP A 136     -21.039  -9.279  -5.294  1.00  0.960          C  
ATOM   2045  CD1 TRP A 136     -20.637 -10.558  -5.443  1.00  0.960          C  
ATOM   2046  CD2 TRP A 136     -22.441  -9.262  -5.647  1.00  0.960          C  
ATOM   2047  NE1 TRP A 136     -21.681 -11.327  -5.879  1.00  0.960          N  
ATOM   2048  CE2 TRP A 136     -22.785 -10.555  -5.998  1.00  0.960          C  
ATOM   2049  CE3 TRP A 136     -23.409  -8.267  -5.690  1.00  0.960          C  
ATOM   2050  CZ2 TRP A 136     -24.068 -10.892  -6.383  1.00  0.960          C  
ATOM   2051  CZ3 TRP A 136     -24.692  -8.598  -6.069  1.00  0.960          C  
ATOM   2052  CH2 TRP A 136     -25.016  -9.877  -6.406  1.00  0.960          C  
ATOM   2053  H   TRP A 136     -19.184  -6.009  -3.783  1.00  0.770          H  
ATOM   2054  HA  TRP A 136     -21.725  -7.378  -3.516  1.00  0.840          H  
ATOM   2055 1HB  TRP A 136     -20.287  -7.324  -5.585  1.00  1.150          H  
ATOM   2056 2HB  TRP A 136     -19.181  -8.424  -4.771  1.00  1.150          H  
ATOM   2057  HD1 TRP A 136     -19.638 -10.904  -5.250  1.00  1.150          H  
ATOM   2058  HE1 TRP A 136     -21.669 -12.314  -6.092  1.00  1.150          H  
ATOM   2059  HE3 TRP A 136     -23.162  -7.249  -5.427  1.00  1.150          H  
ATOM   2060  HZ2 TRP A 136     -24.338 -11.911  -6.657  1.00  1.150          H  
ATOM   2061  HZ3 TRP A 136     -25.441  -7.804  -6.093  1.00  1.150          H  
ATOM   2062  HH2 TRP A 136     -26.040 -10.103  -6.701  1.00  1.150          H  
ATOM   2063  N   ILE A 137     -20.911  -9.703  -2.373  1.00  0.760          N  
ATOM   2064  CA  ILE A 137     -20.903 -10.668  -1.296  1.00  0.710          C  
ATOM   2065  C   ILE A 137     -19.566 -10.813  -0.610  1.00  0.760          C  
ATOM   2066  O   ILE A 137     -18.547 -11.096  -1.232  1.00  1.040          O  
ATOM   2067  CB  ILE A 137     -21.318 -12.053  -1.870  1.00  1.010          C  
ATOM   2068  CG1 ILE A 137     -22.803 -11.995  -2.389  1.00  1.010          C  
ATOM   2069  CG2 ILE A 137     -21.123 -13.173  -0.818  1.00  1.010          C  
ATOM   2070  CD1 ILE A 137     -23.243 -13.179  -3.211  1.00  1.010          C  
ATOM   2071  H   ILE A 137     -21.442  -9.917  -3.204  1.00  0.910          H  
ATOM   2072  HA  ILE A 137     -21.626 -10.368  -0.571  1.00  0.850          H  
ATOM   2073  HB  ILE A 137     -20.699 -12.260  -2.733  1.00  1.220          H  
ATOM   2074 1HG1 ILE A 137     -23.471 -11.904  -1.541  1.00  1.220          H  
ATOM   2075 2HG1 ILE A 137     -22.923 -11.124  -3.013  1.00  1.220          H  
ATOM   2076 1HG2 ILE A 137     -21.392 -14.136  -1.237  1.00  1.220          H  
ATOM   2077 2HG2 ILE A 137     -20.090 -13.224  -0.495  1.00  1.220          H  
ATOM   2078 3HG2 ILE A 137     -21.755 -12.968   0.047  1.00  1.220          H  
ATOM   2079 1HD1 ILE A 137     -24.275 -13.023  -3.527  1.00  1.220          H  
ATOM   2080 2HD1 ILE A 137     -22.608 -13.270  -4.088  1.00  1.220          H  
ATOM   2081 3HD1 ILE A 137     -23.185 -14.091  -2.631  1.00  1.220          H  
ATOM   2082  N   GLY A 138     -19.593 -10.628   0.712  1.00  0.730          N  
ATOM   2083  CA  GLY A 138     -18.428 -10.762   1.574  1.00  0.960          C  
ATOM   2084  C   GLY A 138     -17.547  -9.513   1.666  1.00  0.880          C  
ATOM   2085  O   GLY A 138     -16.620  -9.486   2.477  1.00  1.080          O  
ATOM   2086  H   GLY A 138     -20.484 -10.373   1.153  1.00  0.880          H  
ATOM   2087 1HA  GLY A 138     -18.767 -11.033   2.572  1.00  1.150          H  
ATOM   2088 2HA  GLY A 138     -17.827 -11.596   1.217  1.00  1.150          H  
ATOM   2089  N   ASN A 139     -17.856  -8.470   0.889  1.00  0.660          N  
ATOM   2090  CA  ASN A 139     -17.040  -7.260   0.864  1.00  0.640          C  
ATOM   2091  C   ASN A 139     -17.248  -6.328   2.071  1.00  0.510          C  
ATOM   2092  O   ASN A 139     -18.216  -6.465   2.814  1.00  0.530          O  
ATOM   2093  CB  ASN A 139     -17.206  -6.561  -0.485  1.00  0.900          C  
ATOM   2094  CG  ASN A 139     -16.087  -5.541  -0.858  1.00  0.900          C  
ATOM   2095  OD1 ASN A 139     -15.312  -5.093  -0.018  1.00  0.900          O  
ATOM   2096  ND2 ASN A 139     -16.001  -5.192  -2.117  1.00  0.900          N  
ATOM   2097  H   ASN A 139     -18.636  -8.543   0.226  1.00  0.790          H  
ATOM   2098  HA  ASN A 139     -16.037  -7.575   0.907  1.00  0.770          H  
ATOM   2099 1HB  ASN A 139     -17.242  -7.323  -1.266  1.00  1.080          H  
ATOM   2100 2HB  ASN A 139     -18.158  -6.057  -0.498  1.00  1.080          H  
ATOM   2101 1HD2 ASN A 139     -15.304  -4.530  -2.404  1.00  1.080          H  
ATOM   2102 2HD2 ASN A 139     -16.621  -5.577  -2.797  1.00  1.080          H  
ATOM   2103  N   ARG A 140     -16.253  -5.467   2.321  1.00  0.490          N  
ATOM   2104  CA  ARG A 140     -16.257  -4.433   3.350  1.00  0.510          C  
ATOM   2105  C   ARG A 140     -15.402  -3.211   2.952  1.00  0.500          C  
ATOM   2106  O   ARG A 140     -14.179  -3.315   2.753  1.00  0.590          O  
ATOM   2107  CB  ARG A 140     -15.764  -4.948   4.704  1.00  0.710          C  
ATOM   2108  CG  ARG A 140     -16.653  -6.004   5.365  1.00  0.710          C  
ATOM   2109  CD  ARG A 140     -16.340  -6.217   6.818  1.00  0.710          C  
ATOM   2110  NE  ARG A 140     -15.025  -6.823   7.082  1.00  0.710          N  
ATOM   2111  CZ  ARG A 140     -14.752  -8.156   7.075  1.00  0.710          C  
ATOM   2112  NH1 ARG A 140     -15.690  -9.037   6.790  1.00  0.710          N  
ATOM   2113  NH2 ARG A 140     -13.525  -8.576   7.367  1.00  0.710          N  
ATOM   2114  H   ARG A 140     -15.491  -5.466   1.659  1.00  0.590          H  
ATOM   2115  HA  ARG A 140     -17.276  -4.107   3.487  1.00  0.610          H  
ATOM   2116 1HB  ARG A 140     -14.777  -5.380   4.582  1.00  0.850          H  
ATOM   2117 2HB  ARG A 140     -15.673  -4.108   5.394  1.00  0.850          H  
ATOM   2118 1HG  ARG A 140     -17.697  -5.700   5.278  1.00  0.850          H  
ATOM   2119 2HG  ARG A 140     -16.511  -6.955   4.846  1.00  0.850          H  
ATOM   2120 1HD  ARG A 140     -16.357  -5.243   7.308  1.00  0.850          H  
ATOM   2121 2HD  ARG A 140     -17.107  -6.842   7.265  1.00  0.850          H  
ATOM   2122  HE  ARG A 140     -14.266  -6.193   7.310  1.00  0.850          H  
ATOM   2123 1HH1 ARG A 140     -16.623  -8.730   6.561  1.00  0.850          H  
ATOM   2124 2HH1 ARG A 140     -15.478 -10.025   6.788  1.00  0.850          H  
ATOM   2125 1HH2 ARG A 140     -12.801  -7.907   7.598  1.00  0.850          H  
ATOM   2126 2HH2 ARG A 140     -13.316  -9.566   7.378  1.00  0.850          H  
ATOM   2127  N   LEU A 141     -16.045  -2.037   2.964  1.00  0.480          N  
ATOM   2128  CA  LEU A 141     -15.374  -0.769   2.645  1.00  0.480          C  
ATOM   2129  C   LEU A 141     -15.163   0.102   3.889  1.00  0.500          C  
ATOM   2130  O   LEU A 141     -16.135   0.521   4.526  1.00  0.560          O  
ATOM   2131  CB  LEU A 141     -16.219   0.007   1.608  1.00  0.670          C  
ATOM   2132  CG  LEU A 141     -15.581   1.260   0.846  1.00  0.670          C  
ATOM   2133  CD1 LEU A 141     -16.403   1.503  -0.421  1.00  0.670          C  
ATOM   2134  CD2 LEU A 141     -15.567   2.546   1.702  1.00  0.670          C  
ATOM   2135  H   LEU A 141     -17.060  -2.063   3.113  1.00  0.580          H  
ATOM   2136  HA  LEU A 141     -14.406  -0.998   2.239  1.00  0.580          H  
ATOM   2137 1HB  LEU A 141     -16.505  -0.710   0.842  1.00  0.810          H  
ATOM   2138 2HB  LEU A 141     -17.132   0.344   2.100  1.00  0.810          H  
ATOM   2139  HG  LEU A 141     -14.570   1.020   0.550  1.00  0.810          H  
ATOM   2140 1HD1 LEU A 141     -15.971   2.319  -0.960  1.00  0.810          H  
ATOM   2141 2HD1 LEU A 141     -16.393   0.610  -1.047  1.00  0.810          H  
ATOM   2142 3HD1 LEU A 141     -17.429   1.744  -0.153  1.00  0.810          H  
ATOM   2143 1HD2 LEU A 141     -15.137   3.363   1.125  1.00  0.810          H  
ATOM   2144 2HD2 LEU A 141     -16.581   2.799   1.989  1.00  0.810          H  
ATOM   2145 3HD2 LEU A 141     -14.974   2.420   2.584  1.00  0.810          H  
ATOM   2146  N   ARG A 142     -13.897   0.396   4.230  1.00  0.510          N  
ATOM   2147  CA  ARG A 142     -13.615   1.233   5.397  1.00  0.580          C  
ATOM   2148  C   ARG A 142     -13.593   2.736   5.076  1.00  0.570          C  
ATOM   2149  O   ARG A 142     -12.827   3.220   4.218  1.00  0.590          O  
ATOM   2150  CB  ARG A 142     -12.306   0.822   6.048  1.00  0.780          C  
ATOM   2151  CG  ARG A 142     -11.923   1.628   7.281  1.00  0.780          C  
ATOM   2152  CD  ARG A 142     -10.729   1.053   7.953  1.00  0.780          C  
ATOM   2153  NE  ARG A 142     -10.278   1.874   9.084  1.00  0.780          N  
ATOM   2154  CZ  ARG A 142      -9.380   1.487  10.021  1.00  0.780          C  
ATOM   2155  NH1 ARG A 142      -8.843   0.277   9.987  1.00  0.780          N  
ATOM   2156  NH2 ARG A 142      -9.041   2.332  10.982  1.00  0.780          N  
ATOM   2157  H   ARG A 142     -13.105   0.019   3.698  1.00  0.610          H  
ATOM   2158  HA  ARG A 142     -14.404   1.064   6.127  1.00  0.700          H  
ATOM   2159 1HB  ARG A 142     -12.362  -0.225   6.336  1.00  0.940          H  
ATOM   2160 2HB  ARG A 142     -11.495   0.919   5.325  1.00  0.940          H  
ATOM   2161 1HG  ARG A 142     -11.687   2.648   6.988  1.00  0.940          H  
ATOM   2162 2HG  ARG A 142     -12.753   1.639   7.991  1.00  0.940          H  
ATOM   2163 1HD  ARG A 142     -10.978   0.060   8.322  1.00  0.940          H  
ATOM   2164 2HD  ARG A 142      -9.915   0.985   7.231  1.00  0.940          H  
ATOM   2165  HE  ARG A 142     -10.642   2.836   9.154  1.00  0.940          H  
ATOM   2166 1HH1 ARG A 142      -9.098  -0.373   9.259  1.00  0.940          H  
ATOM   2167 2HH1 ARG A 142      -8.176  -0.002  10.693  1.00  0.940          H  
ATOM   2168 1HH2 ARG A 142      -9.453   3.258  11.011  1.00  0.940          H  
ATOM   2169 2HH2 ARG A 142      -8.374   2.058  11.688  1.00  0.940          H  
ATOM   2170  N   ILE A 143     -14.432   3.469   5.804  1.00  0.590          N  
ATOM   2171  CA  ILE A 143     -14.594   4.901   5.643  1.00  0.610          C  
ATOM   2172  C   ILE A 143     -13.925   5.635   6.804  1.00  0.560          C  
ATOM   2173  O   ILE A 143     -14.384   5.595   7.957  1.00  0.600          O  
ATOM   2174  CB  ILE A 143     -16.090   5.246   5.617  1.00  0.850          C  
ATOM   2175  CG1 ILE A 143     -16.797   4.465   4.490  1.00  0.850          C  
ATOM   2176  CG2 ILE A 143     -16.259   6.781   5.415  1.00  0.850          C  
ATOM   2177  CD1 ILE A 143     -18.300   4.467   4.597  1.00  0.850          C  
ATOM   2178  H   ILE A 143     -15.014   2.979   6.493  1.00  0.710          H  
ATOM   2179  HA  ILE A 143     -14.128   5.211   4.709  1.00  0.730          H  
ATOM   2180  HB  ILE A 143     -16.536   4.941   6.537  1.00  1.020          H  
ATOM   2181 1HG1 ILE A 143     -16.513   4.904   3.530  1.00  1.020          H  
ATOM   2182 2HG1 ILE A 143     -16.472   3.425   4.510  1.00  1.020          H  
ATOM   2183 1HG2 ILE A 143     -17.309   7.045   5.403  1.00  1.020          H  
ATOM   2184 2HG2 ILE A 143     -15.773   7.327   6.232  1.00  1.020          H  
ATOM   2185 3HG2 ILE A 143     -15.807   7.079   4.467  1.00  1.020          H  
ATOM   2186 1HD1 ILE A 143     -18.712   3.898   3.780  1.00  1.020          H  
ATOM   2187 2HD1 ILE A 143     -18.598   4.007   5.526  1.00  1.020          H  
ATOM   2188 3HD1 ILE A 143     -18.678   5.477   4.560  1.00  1.020          H  
ATOM   2189  N   ASN A 144     -12.829   6.295   6.502  1.00  0.580          N  
ATOM   2190  CA  ASN A 144     -12.028   6.993   7.487  1.00  0.660          C  
ATOM   2191  C   ASN A 144     -12.262   8.511   7.502  1.00  0.600          C  
ATOM   2192  O   ASN A 144     -13.060   9.064   6.731  1.00  0.740          O  
ATOM   2193  CB  ASN A 144     -10.556   6.623   7.328  1.00  0.890          C  
ATOM   2194  CG  ASN A 144     -10.242   5.221   7.744  1.00  0.890          C  
ATOM   2195  OD1 ASN A 144     -10.710   4.789   8.815  1.00  0.890          O  
ATOM   2196  ND2 ASN A 144      -9.459   4.478   6.974  1.00  0.890          N  
ATOM   2197  H   ASN A 144     -12.526   6.298   5.534  1.00  0.700          H  
ATOM   2198  HA  ASN A 144     -12.334   6.637   8.471  1.00  0.790          H  
ATOM   2199 1HB  ASN A 144     -10.244   6.716   6.319  1.00  1.070          H  
ATOM   2200 2HB  ASN A 144      -9.943   7.293   7.916  1.00  1.070          H  
ATOM   2201 1HD2 ASN A 144      -9.226   3.557   7.280  1.00  1.070          H  
ATOM   2202 2HD2 ASN A 144      -9.068   4.778   6.071  1.00  1.070          H  
ATOM   2203  N   ASN A 145     -11.551   9.173   8.400  1.00  0.690          N  
ATOM   2204  CA  ASN A 145     -11.615  10.611   8.591  1.00  0.880          C  
ATOM   2205  C   ASN A 145     -11.344  11.427   7.321  1.00  0.720          C  
ATOM   2206  O   ASN A 145     -10.384  11.176   6.587  1.00  0.810          O  
ATOM   2207  CB  ASN A 145     -10.672  11.008   9.714  1.00  1.160          C  
ATOM   2208  CG  ASN A 145     -10.742  12.461  10.063  1.00  1.160          C  
ATOM   2209  OD1 ASN A 145     -11.796  13.104   9.953  1.00  1.160          O  
ATOM   2210  ND2 ASN A 145      -9.629  13.002  10.493  1.00  1.160          N  
ATOM   2211  H   ASN A 145     -10.923   8.643   8.991  1.00  0.830          H  
ATOM   2212  HA  ASN A 145     -12.633  10.856   8.907  1.00  1.060          H  
ATOM   2213 1HB  ASN A 145     -10.901  10.422  10.605  1.00  1.390          H  
ATOM   2214 2HB  ASN A 145      -9.649  10.770   9.423  1.00  1.390          H  
ATOM   2215 1HD2 ASN A 145      -9.602  13.969  10.748  1.00  1.390          H  
ATOM   2216 2HD2 ASN A 145      -8.800  12.446  10.568  1.00  1.390          H  
ATOM   2217  N   GLN A 146     -12.195  12.440   7.121  1.00  0.730          N  
ATOM   2218  CA  GLN A 146     -12.210  13.424   6.028  1.00  0.800          C  
ATOM   2219  C   GLN A 146     -12.693  12.933   4.666  1.00  0.710          C  
ATOM   2220  O   GLN A 146     -12.548  13.644   3.671  1.00  0.860          O  
ATOM   2221  CB  GLN A 146     -10.825  14.062   5.841  1.00  1.090          C  
ATOM   2222  CG  GLN A 146     -10.285  14.733   7.083  1.00  1.090          C  
ATOM   2223  CD  GLN A 146     -11.149  15.881   7.540  1.00  1.090          C  
ATOM   2224  OE1 GLN A 146     -11.271  16.886   6.835  1.00  1.090          O  
ATOM   2225  NE2 GLN A 146     -11.781  15.742   8.706  1.00  1.090          N  
ATOM   2226  H   GLN A 146     -12.939  12.541   7.806  1.00  0.880          H  
ATOM   2227  HA  GLN A 146     -12.895  14.218   6.325  1.00  0.960          H  
ATOM   2228 1HB  GLN A 146     -10.106  13.325   5.493  1.00  1.310          H  
ATOM   2229 2HB  GLN A 146     -10.891  14.829   5.071  1.00  1.310          H  
ATOM   2230 1HG  GLN A 146     -10.214  14.021   7.870  1.00  1.310          H  
ATOM   2231 2HG  GLN A 146      -9.296  15.127   6.856  1.00  1.310          H  
ATOM   2232 1HE2 GLN A 146     -12.373  16.475   9.043  1.00  1.310          H  
ATOM   2233 2HE2 GLN A 146     -11.685  14.889   9.254  1.00  1.310          H  
ATOM   2234  N   GLY A 147     -13.327  11.773   4.616  1.00  0.580          N  
ATOM   2235  CA  GLY A 147     -13.939  11.316   3.372  1.00  0.590          C  
ATOM   2236  C   GLY A 147     -15.457  11.499   3.341  1.00  0.540          C  
ATOM   2237  O   GLY A 147     -16.018  12.371   4.012  1.00  0.590          O  
ATOM   2238  H   GLY A 147     -13.359  11.166   5.442  1.00  0.700          H  
ATOM   2239 1HA  GLY A 147     -13.489  11.835   2.529  1.00  0.710          H  
ATOM   2240 2HA  GLY A 147     -13.725  10.255   3.256  1.00  0.710          H  
ATOM   2241  N   TRP A 148     -16.094  10.690   2.503  1.00  0.550          N  
ATOM   2242  CA  TRP A 148     -17.546  10.595   2.303  1.00  0.610          C  
ATOM   2243  C   TRP A 148     -17.883   9.385   1.459  1.00  0.550          C  
ATOM   2244  O   TRP A 148     -17.102   9.026   0.588  1.00  0.670          O  
ATOM   2245  CB  TRP A 148     -18.168  11.830   1.638  1.00  0.830          C  
ATOM   2246  CG  TRP A 148     -17.528  12.335   0.344  1.00  0.830          C  
ATOM   2247  CD1 TRP A 148     -16.729  13.431   0.275  1.00  0.830          C  
ATOM   2248  CD2 TRP A 148     -17.571  11.791  -1.028  1.00  0.830          C  
ATOM   2249  NE1 TRP A 148     -16.325  13.647  -1.017  1.00  0.830          N  
ATOM   2250  CE2 TRP A 148     -16.826  12.647  -1.822  1.00  0.830          C  
ATOM   2251  CE3 TRP A 148     -18.168  10.668  -1.624  1.00  0.830          C  
ATOM   2252  CZ2 TRP A 148     -16.669  12.432  -3.187  1.00  0.830          C  
ATOM   2253  CZ3 TRP A 148     -18.001  10.444  -2.970  1.00  0.830          C  
ATOM   2254  CH2 TRP A 148     -17.275  11.301  -3.737  1.00  0.830          C  
ATOM   2255  H   TRP A 148     -15.514  10.036   2.002  1.00  0.660          H  
ATOM   2256  HA  TRP A 148     -18.014  10.465   3.276  1.00  0.730          H  
ATOM   2257 1HB  TRP A 148     -19.220  11.616   1.424  1.00  1.000          H  
ATOM   2258 2HB  TRP A 148     -18.161  12.651   2.355  1.00  1.000          H  
ATOM   2259  HD1 TRP A 148     -16.473  14.067   1.128  1.00  1.000          H  
ATOM   2260  HE1 TRP A 148     -15.739  14.412  -1.326  1.00  1.000          H  
ATOM   2261  HE3 TRP A 148     -18.748   9.984  -1.042  1.00  1.000          H  
ATOM   2262  HZ2 TRP A 148     -16.085  13.104  -3.815  1.00  1.000          H  
ATOM   2263  HZ3 TRP A 148     -18.468   9.565  -3.412  1.00  1.000          H  
ATOM   2264  HH2 TRP A 148     -17.165  11.093  -4.807  1.00  1.000          H  
ATOM   2265  N   ILE A 149     -19.091   8.840   1.591  1.00  0.540          N  
ATOM   2266  CA  ILE A 149     -19.476   7.722   0.707  1.00  0.550          C  
ATOM   2267  C   ILE A 149     -20.746   8.041  -0.072  1.00  0.490          C  
ATOM   2268  O   ILE A 149     -21.785   8.333   0.514  1.00  0.590          O  
ATOM   2269  CB  ILE A 149     -19.604   6.399   1.516  1.00  0.770          C  
ATOM   2270  CG1 ILE A 149     -19.976   5.219   0.546  1.00  0.770          C  
ATOM   2271  CG2 ILE A 149     -20.635   6.553   2.679  1.00  0.770          C  
ATOM   2272  CD1 ILE A 149     -19.771   3.807   1.110  1.00  0.770          C  
ATOM   2273  H   ILE A 149     -19.711   9.215   2.317  1.00  0.650          H  
ATOM   2274  HA  ILE A 149     -18.685   7.570  -0.027  1.00  0.660          H  
ATOM   2275  HB  ILE A 149     -18.626   6.167   1.939  1.00  0.920          H  
ATOM   2276 1HG1 ILE A 149     -21.023   5.320   0.258  1.00  0.920          H  
ATOM   2277 2HG1 ILE A 149     -19.367   5.307  -0.343  1.00  0.920          H  
ATOM   2278 1HG2 ILE A 149     -20.692   5.639   3.253  1.00  0.920          H  
ATOM   2279 2HG2 ILE A 149     -20.321   7.364   3.335  1.00  0.920          H  
ATOM   2280 3HG2 ILE A 149     -21.616   6.766   2.289  1.00  0.920          H  
ATOM   2281 1HD1 ILE A 149     -20.049   3.072   0.352  1.00  0.920          H  
ATOM   2282 2HD1 ILE A 149     -18.725   3.673   1.373  1.00  0.920          H  
ATOM   2283 3HD1 ILE A 149     -20.389   3.660   1.990  1.00  0.920          H  
ATOM   2284  N   CYS A 150     -20.691   7.961  -1.398  1.00  0.530          N  
ATOM   2285  CA  CYS A 150     -21.872   8.333  -2.161  1.00  0.570          C  
ATOM   2286  C   CYS A 150     -22.248   7.393  -3.284  1.00  0.450          C  
ATOM   2287  O   CYS A 150     -21.406   6.996  -4.101  1.00  0.470          O  
ATOM   2288  CB  CYS A 150     -21.714   9.731  -2.764  1.00  0.780          C  
ATOM   2289  SG  CYS A 150     -21.495  11.056  -1.547  1.00  0.780          S  
ATOM   2290  H   CYS A 150     -19.848   7.609  -1.861  1.00  0.640          H  
ATOM   2291  HA  CYS A 150     -22.703   8.356  -1.472  1.00  0.680          H  
ATOM   2292 1HB  CYS A 150     -20.864   9.740  -3.438  1.00  0.940          H  
ATOM   2293 2HB  CYS A 150     -22.596   9.965  -3.356  1.00  0.940          H  
ATOM   2294  HG  CYS A 150     -20.397  10.546  -1.000  1.00  0.940          H  
ATOM   2295  N   GLY A 151     -23.536   7.065  -3.318  1.00  0.420          N  
ATOM   2296  CA  GLY A 151     -24.122   6.267  -4.386  1.00  0.420          C  
ATOM   2297  C   GLY A 151     -23.710   4.804  -4.421  1.00  0.430          C  
ATOM   2298  O   GLY A 151     -23.699   4.202  -5.494  1.00  0.470          O  
ATOM   2299  H   GLY A 151     -24.131   7.448  -2.571  1.00  0.500          H  
ATOM   2300 1HA  GLY A 151     -25.188   6.312  -4.268  1.00  0.500          H  
ATOM   2301 2HA  GLY A 151     -23.893   6.727  -5.345  1.00  0.500          H  
ATOM   2302  N   GLY A 152     -23.351   4.224  -3.278  1.00  0.410          N  
ATOM   2303  CA  GLY A 152     -22.885   2.842  -3.290  1.00  0.430          C  
ATOM   2304  C   GLY A 152     -24.015   1.827  -3.405  1.00  0.410          C  
ATOM   2305  O   GLY A 152     -25.201   2.152  -3.257  1.00  0.500          O  
ATOM   2306  H   GLY A 152     -23.393   4.739  -2.411  1.00  0.490          H  
ATOM   2307 1HA  GLY A 152     -22.188   2.697  -4.117  1.00  0.520          H  
ATOM   2308 2HA  GLY A 152     -22.319   2.648  -2.379  1.00  0.520          H  
ATOM   2309  N   GLY A 153     -23.614   0.578  -3.589  1.00  0.390          N  
ATOM   2310  CA  GLY A 153     -24.520  -0.547  -3.762  1.00  0.470          C  
ATOM   2311  C   GLY A 153     -23.690  -1.803  -3.640  1.00  0.440          C  
ATOM   2312  O   GLY A 153     -22.658  -1.769  -2.960  1.00  0.460          O  
ATOM   2313  H   GLY A 153     -22.604   0.410  -3.675  1.00  0.470          H  
ATOM   2314 1HA  GLY A 153     -25.301  -0.528  -2.996  1.00  0.560          H  
ATOM   2315 2HA  GLY A 153     -24.996  -0.498  -4.742  1.00  0.560          H  
ATOM   2316  N   GLY A 154     -24.142  -2.912  -4.232  1.00  0.590          N  
ATOM   2317  CA  GLY A 154     -23.420  -4.160  -4.044  1.00  0.710          C  
ATOM   2318  C   GLY A 154     -24.401  -5.285  -3.888  1.00  0.570          C  
ATOM   2319  O   GLY A 154     -25.355  -5.426  -4.657  1.00  1.370          O  
ATOM   2320  H   GLY A 154     -24.989  -2.889  -4.783  1.00  0.710          H  
ATOM   2321 1HA  GLY A 154     -22.753  -4.355  -4.881  1.00  0.850          H  
ATOM   2322 2HA  GLY A 154     -22.821  -4.087  -3.147  1.00  0.850          H  
ATOM   2323  N   GLY A 155     -24.160  -6.064  -2.855  1.00  0.550          N  
ATOM   2324  CA  GLY A 155     -24.993  -7.187  -2.488  1.00  0.690          C  
ATOM   2325  C   GLY A 155     -24.230  -8.233  -1.736  1.00  0.590          C  
ATOM   2326  O   GLY A 155     -23.325  -8.864  -2.249  1.00  0.600          O  
ATOM   2327  H   GLY A 155     -23.331  -5.840  -2.297  1.00  0.660          H  
ATOM   2328 1HA  GLY A 155     -25.808  -6.843  -1.882  1.00  0.830          H  
ATOM   2329 2HA  GLY A 155     -25.430  -7.623  -3.381  1.00  0.830          H  
ATOM   2330  N   GLY A 156     -24.612  -8.371  -0.464  1.00  0.620          N  
ATOM   2331  CA  GLY A 156     -24.028  -9.304   0.507  1.00  0.610          C  
ATOM   2332  C   GLY A 156     -22.734  -8.783   1.154  1.00  0.570          C  
ATOM   2333  O   GLY A 156     -22.066  -9.503   1.908  1.00  0.670          O  
ATOM   2334  H   GLY A 156     -25.393  -7.775  -0.171  1.00  0.740          H  
ATOM   2335 1HA  GLY A 156     -24.759  -9.485   1.294  1.00  0.730          H  
ATOM   2336 2HA  GLY A 156     -23.855 -10.262   0.033  1.00  0.730          H  
ATOM   2337  N   GLY A 157     -22.360  -7.561   0.801  1.00  0.510          N  
ATOM   2338  CA  GLY A 157     -21.146  -6.886   1.265  1.00  0.480          C  
ATOM   2339  C   GLY A 157     -21.424  -5.956   2.434  1.00  0.410          C  
ATOM   2340  O   GLY A 157     -22.203  -6.289   3.330  1.00  0.430          O  
ATOM   2341  H   GLY A 157     -22.950  -7.096   0.128  1.00  0.610          H  
ATOM   2342 1HA  GLY A 157     -20.412  -7.631   1.566  1.00  0.580          H  
ATOM   2343 2HA  GLY A 157     -20.697  -6.329   0.449  1.00  0.580          H  
ATOM   2344  N   GLY A 158     -20.739  -4.817   2.479  1.00  0.400          N  
ATOM   2345  CA  GLY A 158     -20.910  -3.956   3.625  1.00  0.380          C  
ATOM   2346  C   GLY A 158     -19.834  -2.904   3.842  1.00  0.400          C  
ATOM   2347  O   GLY A 158     -19.013  -2.614   2.962  1.00  0.450          O  
ATOM   2348  H   GLY A 158     -20.107  -4.575   1.737  1.00  0.480          H  
ATOM   2349 1HA  GLY A 158     -21.880  -3.466   3.562  1.00  0.460          H  
ATOM   2350 2HA  GLY A 158     -20.931  -4.594   4.505  1.00  0.460          H  
ATOM   2351  N   PHE A 159     -19.872  -2.308   5.025  1.00  0.390          N  
ATOM   2352  CA  PHE A 159     -18.938  -1.244   5.371  1.00  0.420          C  
ATOM   2353  C   PHE A 159     -18.661  -1.104   6.860  1.00  0.440          C  
ATOM   2354  O   PHE A 159     -19.368  -1.647   7.724  1.00  0.440          O  
ATOM   2355  CB  PHE A 159     -19.453   0.103   4.846  1.00  0.580          C  
ATOM   2356  CG  PHE A 159     -20.726   0.564   5.498  1.00  0.580          C  
ATOM   2357  CD1 PHE A 159     -20.697   1.414   6.611  1.00  0.580          C  
ATOM   2358  CD2 PHE A 159     -21.957   0.142   5.016  1.00  0.580          C  
ATOM   2359  CE1 PHE A 159     -21.868   1.820   7.210  1.00  0.580          C  
ATOM   2360  CE2 PHE A 159     -23.124   0.551   5.616  1.00  0.580          C  
ATOM   2361  CZ  PHE A 159     -23.079   1.390   6.713  1.00  0.580          C  
ATOM   2362  H   PHE A 159     -20.606  -2.622   5.668  1.00  0.470          H  
ATOM   2363  HA  PHE A 159     -17.986  -1.455   4.889  1.00  0.500          H  
ATOM   2364 1HB  PHE A 159     -18.688   0.872   4.997  1.00  0.690          H  
ATOM   2365 2HB  PHE A 159     -19.623   0.029   3.776  1.00  0.690          H  
ATOM   2366  HD1 PHE A 159     -19.735   1.753   7.002  1.00  0.690          H  
ATOM   2367  HD2 PHE A 159     -21.992  -0.524   4.153  1.00  0.690          H  
ATOM   2368  HE1 PHE A 159     -21.843   2.478   8.074  1.00  0.690          H  
ATOM   2369  HE2 PHE A 159     -24.086   0.211   5.231  1.00  0.690          H  
ATOM   2370  HZ  PHE A 159     -24.005   1.711   7.188  1.00  0.690          H  
ATOM   2371  N   ARG A 160     -17.616  -0.346   7.140  1.00  0.490          N  
ATOM   2372  CA  ARG A 160     -17.236   0.017   8.495  1.00  0.540          C  
ATOM   2373  C   ARG A 160     -16.917   1.494   8.483  1.00  0.530          C  
ATOM   2374  O   ARG A 160     -16.126   1.950   7.652  1.00  0.550          O  
ATOM   2375  CB  ARG A 160     -16.012  -0.773   8.968  1.00  0.740          C  
ATOM   2376  CG  ARG A 160     -16.184  -2.308   9.127  1.00  0.740          C  
ATOM   2377  CD  ARG A 160     -17.059  -2.634  10.297  1.00  0.740          C  
ATOM   2378  NE  ARG A 160     -17.198  -4.077  10.541  1.00  0.740          N  
ATOM   2379  CZ  ARG A 160     -18.104  -4.902   9.960  1.00  0.740          C  
ATOM   2380  NH1 ARG A 160     -18.960  -4.454   9.065  1.00  0.740          N  
ATOM   2381  NH2 ARG A 160     -18.124  -6.181  10.305  1.00  0.740          N  
ATOM   2382  H   ARG A 160     -17.076   0.028   6.350  1.00  0.590          H  
ATOM   2383  HA  ARG A 160     -18.073  -0.145   9.170  1.00  0.650          H  
ATOM   2384 1HB  ARG A 160     -15.196  -0.611   8.266  1.00  0.880          H  
ATOM   2385 2HB  ARG A 160     -15.689  -0.379   9.933  1.00  0.880          H  
ATOM   2386 1HG  ARG A 160     -16.633  -2.725   8.228  1.00  0.880          H  
ATOM   2387 2HG  ARG A 160     -15.211  -2.769   9.290  1.00  0.880          H  
ATOM   2388 1HD  ARG A 160     -16.640  -2.180  11.194  1.00  0.880          H  
ATOM   2389 2HD  ARG A 160     -18.046  -2.225  10.127  1.00  0.880          H  
ATOM   2390  HE  ARG A 160     -16.570  -4.487  11.222  1.00  0.880          H  
ATOM   2391 1HH1 ARG A 160     -18.945  -3.471   8.776  1.00  0.880          H  
ATOM   2392 2HH1 ARG A 160     -19.631  -5.082   8.645  1.00  0.880          H  
ATOM   2393 1HH2 ARG A 160     -17.471  -6.531  10.995  1.00  0.880          H  
ATOM   2394 2HH2 ARG A 160     -18.794  -6.810   9.886  1.00  0.880          H  
ATOM   2395  N   VAL A 161     -17.544   2.249   9.379  1.00  0.530          N  
ATOM   2396  CA  VAL A 161     -17.318   3.683   9.320  1.00  0.520          C  
ATOM   2397  C   VAL A 161     -16.854   4.317  10.617  1.00  0.550          C  
ATOM   2398  O   VAL A 161     -17.497   4.236  11.672  1.00  0.620          O  
ATOM   2399  CB  VAL A 161     -18.582   4.367   8.752  1.00  0.730          C  
ATOM   2400  CG1 VAL A 161     -19.806   4.034   9.529  1.00  0.730          C  
ATOM   2401  CG2 VAL A 161     -18.408   5.822   8.760  1.00  0.730          C  
ATOM   2402  H   VAL A 161     -18.164   1.810  10.073  1.00  0.640          H  
ATOM   2403  HA  VAL A 161     -16.524   3.865   8.598  1.00  0.620          H  
ATOM   2404  HB  VAL A 161     -18.729   4.015   7.750  1.00  0.880          H  
ATOM   2405 1HG1 VAL A 161     -20.664   4.512   9.091  1.00  0.880          H  
ATOM   2406 2HG1 VAL A 161     -19.964   2.960   9.539  1.00  0.880          H  
ATOM   2407 3HG1 VAL A 161     -19.688   4.404  10.532  1.00  0.880          H  
ATOM   2408 1HG2 VAL A 161     -19.265   6.252   8.352  1.00  0.880          H  
ATOM   2409 2HG2 VAL A 161     -18.287   6.190   9.776  1.00  0.880          H  
ATOM   2410 3HG2 VAL A 161     -17.545   6.104   8.174  1.00  0.880          H  
ATOM   2411  N   GLY A 162     -15.727   5.007  10.501  1.00  0.600          N  
ATOM   2412  CA  GLY A 162     -15.129   5.682  11.628  1.00  0.710          C  
ATOM   2413  C   GLY A 162     -15.707   7.068  11.837  1.00  0.810          C  
ATOM   2414  O   GLY A 162     -15.757   7.544  12.961  1.00  1.470          O  
ATOM   2415  H   GLY A 162     -15.270   5.049   9.583  1.00  0.720          H  
ATOM   2416 1HA  GLY A 162     -15.262   5.083  12.522  1.00  0.850          H  
ATOM   2417 2HA  GLY A 162     -14.057   5.762  11.457  1.00  0.850          H  
ATOM   2418  N   HIS A 163     -16.083   7.728  10.745  1.00  0.780          N  
ATOM   2419  CA  HIS A 163     -16.575   9.110  10.741  1.00  0.940          C  
ATOM   2420  C   HIS A 163     -17.060   9.423   9.324  1.00  0.830          C  
ATOM   2421  O   HIS A 163     -17.058   8.514   8.500  1.00  1.160          O  
ATOM   2422  CB  HIS A 163     -15.495  10.098  11.221  1.00  1.250          C  
ATOM   2423  CG  HIS A 163     -16.039  11.452  11.553  1.00  1.250          C  
ATOM   2424  ND1 HIS A 163     -16.088  12.487  10.642  1.00  1.250          N  
ATOM   2425  CD2 HIS A 163     -16.605  11.922  12.686  1.00  1.250          C  
ATOM   2426  CE1 HIS A 163     -16.661  13.539  11.208  1.00  1.250          C  
ATOM   2427  NE2 HIS A 163     -16.979  13.221  12.445  1.00  1.250          N  
ATOM   2428  H   HIS A 163     -16.003   7.255   9.854  1.00  0.940          H  
ATOM   2429  HA  HIS A 163     -17.433   9.203  11.410  1.00  1.130          H  
ATOM   2430 1HB  HIS A 163     -14.991   9.717  12.103  1.00  1.500          H  
ATOM   2431 2HB  HIS A 163     -14.741  10.215  10.442  1.00  1.500          H  
ATOM   2432  HD2 HIS A 163     -16.750  11.371  13.610  1.00  1.500          H  
ATOM   2433  HE1 HIS A 163     -16.840  14.504  10.732  1.00  1.500          H  
ATOM   2434  HE2 HIS A 163     -17.432  13.829  13.113  1.00  1.500          H  
ATOM   2435  N   THR A 164     -17.524  10.670   9.081  1.00  0.740          N  
ATOM   2436  CA  THR A 164     -17.897  11.306   7.780  1.00  0.780          C  
ATOM   2437  C   THR A 164     -19.406  11.336   7.495  1.00  0.560          C  
ATOM   2438  O   THR A 164     -20.220  11.361   8.428  1.00  0.610          O  
ATOM   2439  CB  THR A 164     -17.174  10.716   6.534  1.00  1.080          C  
ATOM   2440  OG1 THR A 164     -17.619   9.404   6.247  1.00  1.080          O  
ATOM   2441  CG2 THR A 164     -15.636  10.705   6.713  1.00  1.080          C  
ATOM   2442  H   THR A 164     -17.527  11.303   9.878  1.00  0.890          H  
ATOM   2443  HA  THR A 164     -17.577  12.348   7.835  1.00  0.940          H  
ATOM   2444  HB  THR A 164     -17.366  11.335   5.689  1.00  1.290          H  
ATOM   2445  HG1 THR A 164     -17.547   8.875   7.029  1.00  1.290          H  
ATOM   2446 1HG2 THR A 164     -15.202  10.302   5.822  1.00  1.290          H  
ATOM   2447 2HG2 THR A 164     -15.286  11.721   6.876  1.00  1.290          H  
ATOM   2448 3HG2 THR A 164     -15.315  10.096   7.530  1.00  1.290          H  
ATOM   2449  N   GLU A 165     -19.760  11.411   6.198  1.00  0.510          N  
ATOM   2450  CA  GLU A 165     -21.132  11.498   5.715  1.00  0.510          C  
ATOM   2451  C   GLU A 165     -21.339  10.643   4.471  1.00  0.530          C  
ATOM   2452  O   GLU A 165     -20.392  10.355   3.732  1.00  0.680          O  
ATOM   2453  CB  GLU A 165     -21.496  12.943   5.371  1.00  0.710          C  
ATOM   2454  CG  GLU A 165     -20.714  13.540   4.199  1.00  0.710          C  
ATOM   2455  CD  GLU A 165     -21.066  14.985   3.951  1.00  0.710          C  
ATOM   2456  OE1 GLU A 165     -21.815  15.526   4.728  1.00  0.710          O  
ATOM   2457  OE2 GLU A 165     -20.591  15.551   2.993  1.00  0.710          O  
ATOM   2458  H   GLU A 165     -19.035  11.386   5.503  1.00  0.610          H  
ATOM   2459  HA  GLU A 165     -21.794  11.140   6.488  1.00  0.610          H  
ATOM   2460 1HB  GLU A 165     -22.560  13.002   5.131  1.00  0.860          H  
ATOM   2461 2HB  GLU A 165     -21.317  13.577   6.232  1.00  0.860          H  
ATOM   2462 1HG  GLU A 165     -19.646  13.458   4.404  1.00  0.860          H  
ATOM   2463 2HG  GLU A 165     -20.929  12.966   3.297  1.00  0.860          H  
ATOM   2464  N   ALA A 166     -22.576  10.254   4.253  1.00  0.440          N  
ATOM   2465  CA  ALA A 166     -23.019   9.516   3.098  1.00  0.460          C  
ATOM   2466  C   ALA A 166     -23.778  10.432   2.141  1.00  0.470          C  
ATOM   2467  O   ALA A 166     -24.241  11.503   2.541  1.00  0.590          O  
ATOM   2468  CB  ALA A 166     -23.888   8.352   3.536  1.00  0.640          C  
ATOM   2469  H   ALA A 166     -23.271  10.494   4.944  1.00  0.530          H  
ATOM   2470  HA  ALA A 166     -22.145   9.145   2.595  1.00  0.550          H  
ATOM   2471 1HB  ALA A 166     -24.198   7.787   2.660  1.00  0.760          H  
ATOM   2472 2HB  ALA A 166     -23.319   7.711   4.202  1.00  0.760          H  
ATOM   2473 3HB  ALA A 166     -24.762   8.733   4.058  1.00  0.760          H  
ATOM   2474  N   GLY A 167     -23.942  10.006   0.891  1.00  0.490          N  
ATOM   2475  CA  GLY A 167     -24.723  10.777  -0.077  1.00  0.590          C  
ATOM   2476  C   GLY A 167     -25.059  10.024  -1.378  1.00  0.470          C  
ATOM   2477  O   GLY A 167     -25.023   8.785  -1.431  1.00  0.440          O  
ATOM   2478  H   GLY A 167     -23.460   9.154   0.611  1.00  0.590          H  
ATOM   2479 1HA  GLY A 167     -25.644  11.090   0.404  1.00  0.710          H  
ATOM   2480 2HA  GLY A 167     -24.181  11.690  -0.320  1.00  0.710          H  
ATOM   2481  N   GLY A 168     -25.439  10.796  -2.408  1.00  0.480          N  
ATOM   2482  CA  GLY A 168     -25.900  10.284  -3.702  1.00  0.450          C  
ATOM   2483  C   GLY A 168     -27.146   9.426  -3.498  1.00  0.460          C  
ATOM   2484  O   GLY A 168     -28.064   9.816  -2.772  1.00  0.740          O  
ATOM   2485  H   GLY A 168     -25.405  11.797  -2.283  1.00  0.580          H  
ATOM   2486 1HA  GLY A 168     -26.125  11.115  -4.369  1.00  0.540          H  
ATOM   2487 2HA  GLY A 168     -25.113   9.695  -4.170  1.00  0.540          H  
ATOM   2488  N   GLY A 169     -27.167   8.248  -4.101  1.00  0.410          N  
ATOM   2489  CA  GLY A 169     -28.307   7.376  -3.913  1.00  0.450          C  
ATOM   2490  C   GLY A 169     -27.944   5.960  -4.279  1.00  0.370          C  
ATOM   2491  O   GLY A 169     -27.206   5.714  -5.235  1.00  0.570          O  
ATOM   2492  H   GLY A 169     -26.416   7.969  -4.714  1.00  0.490          H  
ATOM   2493 1HA  GLY A 169     -28.600   7.417  -2.873  1.00  0.540          H  
ATOM   2494 2HA  GLY A 169     -29.151   7.722  -4.509  1.00  0.540          H  
ATOM   2495  N   GLY A 170     -28.506   5.027  -3.536  1.00  0.450          N  
ATOM   2496  CA  GLY A 170     -28.148   3.621  -3.711  1.00  0.540          C  
ATOM   2497  C   GLY A 170     -28.876   2.728  -2.724  1.00  0.430          C  
ATOM   2498  O   GLY A 170     -30.064   2.916  -2.484  1.00  0.400          O  
ATOM   2499  H   GLY A 170     -29.145   5.347  -2.801  1.00  0.540          H  
ATOM   2500 1HA  GLY A 170     -28.373   3.310  -4.731  1.00  0.650          H  
ATOM   2501 2HA  GLY A 170     -27.076   3.518  -3.578  1.00  0.650          H  
ATOM   2502  N   GLY A 171     -28.183   1.736  -2.173  1.00  0.420          N  
ATOM   2503  CA  GLY A 171     -28.853   0.811  -1.246  1.00  0.380          C  
ATOM   2504  C   GLY A 171     -27.959  -0.191  -0.536  1.00  0.400          C  
ATOM   2505  O   GLY A 171     -26.748  -0.245  -0.753  1.00  0.470          O  
ATOM   2506  H   GLY A 171     -27.189   1.649  -2.421  1.00  0.500          H  
ATOM   2507 1HA  GLY A 171     -29.405   1.358  -0.508  1.00  0.460          H  
ATOM   2508 2HA  GLY A 171     -29.605   0.255  -1.805  1.00  0.460          H  
ATOM   2509  N   ARG A 172     -28.595  -1.021   0.304  1.00  0.380          N  
ATOM   2510  CA  ARG A 172     -27.919  -2.070   1.088  1.00  0.400          C  
ATOM   2511  C   ARG A 172     -28.479  -3.478   0.782  1.00  0.440          C  
ATOM   2512  O   ARG A 172     -29.035  -4.108   1.676  1.00  0.520          O  
ATOM   2513  CB  ARG A 172     -28.092  -1.833   2.581  1.00  0.550          C  
ATOM   2514  CG  ARG A 172     -27.516  -0.537   3.122  1.00  0.550          C  
ATOM   2515  CD  ARG A 172     -27.556  -0.500   4.629  1.00  0.550          C  
ATOM   2516  NE  ARG A 172     -28.905  -0.636   5.166  1.00  0.550          N  
ATOM   2517  CZ  ARG A 172     -29.816   0.344   5.303  1.00  0.550          C  
ATOM   2518  NH1 ARG A 172     -29.580   1.580   4.943  1.00  0.550          N  
ATOM   2519  NH2 ARG A 172     -30.996   0.069   5.810  1.00  0.550          N  
ATOM   2520  H   ARG A 172     -29.605  -0.870   0.412  1.00  0.460          H  
ATOM   2521  HA  ARG A 172     -26.851  -2.039   0.880  1.00  0.480          H  
ATOM   2522 1HB  ARG A 172     -29.154  -1.848   2.822  1.00  0.660          H  
ATOM   2523 2HB  ARG A 172     -27.624  -2.640   3.125  1.00  0.660          H  
ATOM   2524 1HG  ARG A 172     -26.480  -0.451   2.804  1.00  0.660          H  
ATOM   2525 2HG  ARG A 172     -28.088   0.305   2.730  1.00  0.660          H  
ATOM   2526 1HD  ARG A 172     -26.978  -1.328   5.010  1.00  0.660          H  
ATOM   2527 2HD  ARG A 172     -27.125   0.429   4.997  1.00  0.660          H  
ATOM   2528  HE  ARG A 172     -29.183  -1.562   5.466  1.00  0.660          H  
ATOM   2529 1HH1 ARG A 172     -28.697   1.854   4.545  1.00  0.660          H  
ATOM   2530 2HH1 ARG A 172     -30.346   2.263   5.083  1.00  0.660          H  
ATOM   2531 1HH2 ARG A 172     -31.223  -0.865   6.114  1.00  0.660          H  
ATOM   2532 2HH2 ARG A 172     -31.680   0.842   5.889  1.00  0.660          H  
ATOM   2533  N   PRO A 173     -28.320  -3.990  -0.453  1.00  0.460          N  
ATOM   2534  CA  PRO A 173     -28.866  -5.233  -0.992  1.00  0.510          C  
ATOM   2535  C   PRO A 173     -28.299  -6.547  -0.450  1.00  0.510          C  
ATOM   2536  O   PRO A 173     -27.142  -6.607  -0.018  1.00  0.520          O  
ATOM   2537  CB  PRO A 173     -28.483  -5.093  -2.471  1.00  0.770          C  
ATOM   2538  CG  PRO A 173     -27.292  -4.210  -2.467  1.00  0.770          C  
ATOM   2539  CD  PRO A 173     -27.530  -3.242  -1.444  1.00  0.770          C  
ATOM   2540  HA  PRO A 173     -29.957  -5.220  -0.848  1.00  0.610          H  
ATOM   2541 1HB  PRO A 173     -28.282  -6.071  -2.908  1.00  0.920          H  
ATOM   2542 2HB  PRO A 173     -29.276  -4.649  -3.050  1.00  0.920          H  
ATOM   2543 1HG  PRO A 173     -26.424  -4.758  -2.214  1.00  0.920          H  
ATOM   2544 2HG  PRO A 173     -27.121  -3.772  -3.460  1.00  0.920          H  
ATOM   2545 1HD  PRO A 173     -26.562  -2.893  -1.065  1.00  0.920          H  
ATOM   2546 2HD  PRO A 173     -28.127  -2.457  -1.900  1.00  0.920          H  
ATOM   2547  N   LEU A 174     -29.105  -7.610  -0.555  1.00  0.540          N  
ATOM   2548  CA  LEU A 174     -28.724  -8.999  -0.232  1.00  0.570          C  
ATOM   2549  C   LEU A 174     -28.062  -9.182   1.143  1.00  0.520          C  
ATOM   2550  O   LEU A 174     -27.149  -9.997   1.282  1.00  0.550          O  
ATOM   2551  CB  LEU A 174     -27.711  -9.538  -1.279  1.00  0.790          C  
ATOM   2552  CG  LEU A 174     -28.176 -10.059  -2.646  1.00  0.790          C  
ATOM   2553  CD1 LEU A 174     -28.644  -8.912  -3.534  1.00  0.790          C  
ATOM   2554  CD2 LEU A 174     -26.970 -10.780  -3.301  1.00  0.790          C  
ATOM   2555  H   LEU A 174     -30.069  -7.442  -0.877  1.00  0.650          H  
ATOM   2556  HA  LEU A 174     -29.628  -9.607  -0.255  1.00  0.680          H  
ATOM   2557 1HB  LEU A 174     -27.062  -8.748  -1.498  1.00  0.940          H  
ATOM   2558 2HB  LEU A 174     -27.127 -10.337  -0.835  1.00  0.940          H  
ATOM   2559  HG  LEU A 174     -29.005 -10.753  -2.518  1.00  0.940          H  
ATOM   2560 1HD1 LEU A 174     -28.952  -9.309  -4.500  1.00  0.940          H  
ATOM   2561 2HD1 LEU A 174     -29.487  -8.401  -3.079  1.00  0.940          H  
ATOM   2562 3HD1 LEU A 174     -27.826  -8.214  -3.677  1.00  0.940          H  
ATOM   2563 1HD2 LEU A 174     -27.259 -11.172  -4.276  1.00  0.940          H  
ATOM   2564 2HD2 LEU A 174     -26.142 -10.081  -3.425  1.00  0.940          H  
ATOM   2565 3HD2 LEU A 174     -26.648 -11.605  -2.663  1.00  0.940          H  
ATOM   2566  N   GLY A 175     -28.526  -8.476   2.164  1.00  0.470          N  
ATOM   2567  CA  GLY A 175     -27.936  -8.605   3.489  1.00  0.470          C  
ATOM   2568  C   GLY A 175     -26.757  -7.679   3.726  1.00  0.430          C  
ATOM   2569  O   GLY A 175     -26.085  -7.780   4.751  1.00  0.460          O  
ATOM   2570  H   GLY A 175     -29.300  -7.818   2.039  1.00  0.560          H  
ATOM   2571 1HA  GLY A 175     -28.689  -8.383   4.233  1.00  0.560          H  
ATOM   2572 2HA  GLY A 175     -27.626  -9.633   3.641  1.00  0.560          H  
ATOM   2573  N   ALA A 176     -26.464  -6.804   2.779  1.00  0.400          N  
ATOM   2574  CA  ALA A 176     -25.362  -5.886   2.935  1.00  0.390          C  
ATOM   2575  C   ALA A 176     -25.618  -4.938   4.083  1.00  0.370          C  
ATOM   2576  O   ALA A 176     -26.767  -4.587   4.384  1.00  0.350          O  
ATOM   2577  CB  ALA A 176     -25.122  -5.090   1.674  1.00  0.550          C  
ATOM   2578  H   ALA A 176     -27.001  -6.774   1.915  1.00  0.480          H  
ATOM   2579  HA  ALA A 176     -24.485  -6.473   3.168  1.00  0.470          H  
ATOM   2580 1HB  ALA A 176     -24.273  -4.428   1.827  1.00  0.660          H  
ATOM   2581 2HB  ALA A 176     -24.913  -5.766   0.857  1.00  0.660          H  
ATOM   2582 3HB  ALA A 176     -25.995  -4.513   1.443  1.00  0.660          H  
ATOM   2583  N   GLY A 177     -24.552  -4.495   4.705  1.00  0.380          N  
ATOM   2584  CA  GLY A 177     -24.734  -3.509   5.748  1.00  0.370          C  
ATOM   2585  C   GLY A 177     -23.450  -3.140   6.418  1.00  0.380          C  
ATOM   2586  O   GLY A 177     -22.373  -3.542   5.998  1.00  0.400          O  
ATOM   2587  H   GLY A 177     -23.636  -4.875   4.441  1.00  0.460          H  
ATOM   2588 1HA  GLY A 177     -25.185  -2.621   5.327  1.00  0.440          H  
ATOM   2589 2HA  GLY A 177     -25.429  -3.896   6.482  1.00  0.440          H  
ATOM   2590  N   GLY A 178     -23.548  -2.401   7.484  1.00  0.380          N  
ATOM   2591  CA  GLY A 178     -22.308  -2.043   8.136  1.00  0.400          C  
ATOM   2592  C   GLY A 178     -22.451  -1.615   9.561  1.00  0.400          C  
ATOM   2593  O   GLY A 178     -23.555  -1.581  10.120  1.00  0.410          O  
ATOM   2594  H   GLY A 178     -24.475  -2.080   7.780  1.00  0.460          H  
ATOM   2595 1HA  GLY A 178     -21.627  -2.890   8.096  1.00  0.480          H  
ATOM   2596 2HA  GLY A 178     -21.831  -1.246   7.579  1.00  0.480          H  
ATOM   2597  N   VAL A 179     -21.293  -1.314  10.139  1.00  0.430          N  
ATOM   2598  CA  VAL A 179     -21.183  -0.935  11.541  1.00  0.470          C  
ATOM   2599  C   VAL A 179     -20.467   0.394  11.741  1.00  0.450          C  
ATOM   2600  O   VAL A 179     -19.334   0.580  11.269  1.00  0.470          O  
ATOM   2601  CB  VAL A 179     -20.475  -2.048  12.352  1.00  0.640          C  
ATOM   2602  CG1 VAL A 179     -20.347  -1.633  13.825  1.00  0.640          C  
ATOM   2603  CG2 VAL A 179     -21.272  -3.352  12.227  1.00  0.640          C  
ATOM   2604  H   VAL A 179     -20.477  -1.344   9.519  1.00  0.520          H  
ATOM   2605  HA  VAL A 179     -22.185  -0.840  11.933  1.00  0.560          H  
ATOM   2606  HB  VAL A 179     -19.478  -2.194  11.971  1.00  0.770          H  
ATOM   2607 1HG1 VAL A 179     -19.847  -2.425  14.378  1.00  0.770          H  
ATOM   2608 2HG1 VAL A 179     -19.765  -0.716  13.920  1.00  0.770          H  
ATOM   2609 3HG1 VAL A 179     -21.345  -1.473  14.241  1.00  0.770          H  
ATOM   2610 1HG2 VAL A 179     -20.777  -4.137  12.794  1.00  0.770          H  
ATOM   2611 2HG2 VAL A 179     -22.260  -3.193  12.620  1.00  0.770          H  
ATOM   2612 3HG2 VAL A 179     -21.340  -3.654  11.186  1.00  0.770          H  
ATOM   2613  N   SER A 180     -21.122   1.278  12.487  1.00  0.440          N  
ATOM   2614  CA  SER A 180     -20.585   2.603  12.761  1.00  0.470          C  
ATOM   2615  C   SER A 180     -19.919   2.738  14.121  1.00  0.480          C  
ATOM   2616  O   SER A 180     -20.411   2.203  15.118  1.00  0.490          O  
ATOM   2617  CB  SER A 180     -21.719   3.622  12.708  1.00  0.650          C  
ATOM   2618  OG  SER A 180     -22.302   3.702  11.430  1.00  0.650          O  
ATOM   2619  H   SER A 180     -22.042   1.002  12.851  1.00  0.530          H  
ATOM   2620  HA  SER A 180     -19.832   2.825  12.020  1.00  0.560          H  
ATOM   2621 1HB  SER A 180     -22.484   3.343  13.438  1.00  0.780          H  
ATOM   2622 2HB  SER A 180     -21.339   4.605  12.998  1.00  0.780          H  
ATOM   2623  HG  SER A 180     -23.028   4.335  11.531  1.00  0.780          H  
ATOM   2624  N   SER A 181     -18.817   3.503  14.166  1.00  0.520          N  
ATOM   2625  CA  SER A 181     -18.130   3.843  15.417  1.00  0.540          C  
ATOM   2626  C   SER A 181     -18.553   5.236  15.881  1.00  0.560          C  
ATOM   2627  O   SER A 181     -18.663   5.507  17.078  1.00  0.610          O  
ATOM   2628  CB  SER A 181     -16.626   3.822  15.239  1.00  0.750          C  
ATOM   2629  OG  SER A 181     -16.154   2.531  14.951  1.00  0.750          O  
ATOM   2630  H   SER A 181     -18.423   3.846  13.283  1.00  0.620          H  
ATOM   2631  HA  SER A 181     -18.400   3.115  16.179  1.00  0.650          H  
ATOM   2632 1HB  SER A 181     -16.357   4.500  14.438  1.00  0.900          H  
ATOM   2633 2HB  SER A 181     -16.154   4.192  16.146  1.00  0.900          H  
ATOM   2634  HG  SER A 181     -15.204   2.615  14.847  1.00  0.900          H  
ATOM   2635  N   LEU A 182     -18.739   6.128  14.911  1.00  0.740          N  
ATOM   2636  CA  LEU A 182     -19.160   7.507  15.125  1.00  0.740          C  
ATOM   2637  C   LEU A 182     -20.242   7.798  14.112  1.00  0.830          C  
ATOM   2638  O   LEU A 182     -20.291   7.166  13.058  1.00  1.080          O  
ATOM   2639  CB  LEU A 182     -18.027   8.538  15.020  1.00  1.040          C  
ATOM   2640  CG  LEU A 182     -16.842   8.403  16.035  1.00  1.040          C  
ATOM   2641  CD1 LEU A 182     -15.739   9.391  15.662  1.00  1.040          C  
ATOM   2642  CD2 LEU A 182     -17.323   8.673  17.464  1.00  1.040          C  
ATOM   2643  H   LEU A 182     -18.607   5.812  13.960  1.00  0.890          H  
ATOM   2644  HA  LEU A 182     -19.614   7.590  16.110  1.00  0.890          H  
ATOM   2645 1HB  LEU A 182     -17.632   8.497  14.023  1.00  1.240          H  
ATOM   2646 2HB  LEU A 182     -18.458   9.527  15.156  1.00  1.240          H  
ATOM   2647  HG  LEU A 182     -16.429   7.396  15.970  1.00  1.240          H  
ATOM   2648 1HD1 LEU A 182     -14.910   9.282  16.357  1.00  1.240          H  
ATOM   2649 2HD1 LEU A 182     -15.385   9.202  14.656  1.00  1.240          H  
ATOM   2650 3HD1 LEU A 182     -16.126  10.403  15.721  1.00  1.240          H  
ATOM   2651 1HD2 LEU A 182     -16.482   8.572  18.148  1.00  1.240          H  
ATOM   2652 2HD2 LEU A 182     -17.725   9.683  17.530  1.00  1.240          H  
ATOM   2653 3HD2 LEU A 182     -18.091   7.959  17.746  1.00  1.240          H  
ATOM   2654  N   ASN A 183     -21.084   8.770  14.412  1.00  0.720          N  
ATOM   2655  CA  ASN A 183     -22.203   9.139  13.557  1.00  0.780          C  
ATOM   2656  C   ASN A 183     -21.854   9.354  12.079  1.00  0.800          C  
ATOM   2657  O   ASN A 183     -21.051  10.227  11.741  1.00  0.860          O  
ATOM   2658  CB  ASN A 183     -22.861  10.396  14.114  1.00  1.070          C  
ATOM   2659  CG  ASN A 183     -24.175  10.753  13.460  1.00  1.070          C  
ATOM   2660  OD1 ASN A 183     -24.251  10.874  12.237  1.00  1.070          O  
ATOM   2661  ND2 ASN A 183     -25.205  10.915  14.268  1.00  1.070          N  
ATOM   2662  H   ASN A 183     -20.989   9.243  15.299  1.00  0.860          H  
ATOM   2663  HA  ASN A 183     -22.920   8.343  13.615  1.00  0.940          H  
ATOM   2664 1HB  ASN A 183     -23.026  10.274  15.183  1.00  1.280          H  
ATOM   2665 2HB  ASN A 183     -22.180  11.235  13.988  1.00  1.280          H  
ATOM   2666 1HD2 ASN A 183     -26.103  11.153  13.907  1.00  1.280          H  
ATOM   2667 2HD2 ASN A 183     -25.100  10.760  15.276  1.00  1.280          H  
ATOM   2668  N   LEU A 184     -22.492   8.555  11.208  1.00  0.780          N  
ATOM   2669  CA  LEU A 184     -22.340   8.720   9.756  1.00  0.770          C  
ATOM   2670  C   LEU A 184     -23.473   9.622   9.277  1.00  0.710          C  
ATOM   2671  O   LEU A 184     -24.642   9.237   9.261  1.00  0.910          O  
ATOM   2672  CB  LEU A 184     -22.346   7.356   9.014  1.00  1.080          C  
ATOM   2673  CG  LEU A 184     -22.338   7.385   7.394  1.00  1.080          C  
ATOM   2674  CD1 LEU A 184     -21.108   8.101   6.846  1.00  1.080          C  
ATOM   2675  CD2 LEU A 184     -22.357   5.932   6.848  1.00  1.080          C  
ATOM   2676  H   LEU A 184     -23.098   7.828  11.601  1.00  0.940          H  
ATOM   2677  HA  LEU A 184     -21.392   9.222   9.561  1.00  0.920          H  
ATOM   2678 1HB  LEU A 184     -21.473   6.800   9.340  1.00  1.300          H  
ATOM   2679 2HB  LEU A 184     -23.233   6.804   9.330  1.00  1.300          H  
ATOM   2680  HG  LEU A 184     -23.227   7.926   7.046  1.00  1.300          H  
ATOM   2681 1HD1 LEU A 184     -21.150   8.110   5.762  1.00  1.300          H  
ATOM   2682 2HD1 LEU A 184     -21.105   9.097   7.212  1.00  1.300          H  
ATOM   2683 3HD1 LEU A 184     -20.215   7.634   7.139  1.00  1.300          H  
ATOM   2684 1HD2 LEU A 184     -22.374   5.953   5.759  1.00  1.300          H  
ATOM   2685 2HD2 LEU A 184     -21.473   5.401   7.174  1.00  1.300          H  
ATOM   2686 3HD2 LEU A 184     -23.247   5.412   7.212  1.00  1.300          H  
ATOM   2687  N   ASN A 185     -23.128  10.813   8.862  1.00  0.510          N  
ATOM   2688  CA  ASN A 185     -24.131  11.788   8.490  1.00  0.500          C  
ATOM   2689  C   ASN A 185     -24.629  11.549   7.063  1.00  0.450          C  
ATOM   2690  O   ASN A 185     -24.165  10.618   6.413  1.00  0.500          O  
ATOM   2691  CB  ASN A 185     -23.548  13.181   8.638  1.00  0.700          C  
ATOM   2692  CG  ASN A 185     -23.237  13.554  10.074  1.00  0.700          C  
ATOM   2693  OD1 ASN A 185     -24.048  13.447  10.999  1.00  0.700          O  
ATOM   2694  ND2 ASN A 185     -22.023  13.999  10.276  1.00  0.700          N  
ATOM   2695  H   ASN A 185     -22.133  11.066   8.865  1.00  0.610          H  
ATOM   2696  HA  ASN A 185     -24.953  11.670   9.172  1.00  0.600          H  
ATOM   2697 1HB  ASN A 185     -22.629  13.240   8.078  1.00  0.840          H  
ATOM   2698 2HB  ASN A 185     -24.233  13.916   8.225  1.00  0.840          H  
ATOM   2699 1HD2 ASN A 185     -21.738  14.262  11.196  1.00  0.840          H  
ATOM   2700 2HD2 ASN A 185     -21.382  14.086   9.514  1.00  0.840          H  
ATOM   2701  N   GLY A 186     -25.579  12.360   6.584  1.00  0.640          N  
ATOM   2702  CA  GLY A 186     -26.042  12.274   5.181  1.00  0.970          C  
ATOM   2703  C   GLY A 186     -27.457  12.823   4.889  1.00  0.740          C  
ATOM   2704  O   GLY A 186     -28.460  12.453   5.520  1.00  0.660          O  
ATOM   2705  H   GLY A 186     -25.974  13.037   7.239  1.00  0.770          H  
ATOM   2706 1HA  GLY A 186     -25.328  12.807   4.553  1.00  1.160          H  
ATOM   2707 2HA  GLY A 186     -25.992  11.237   4.857  1.00  1.160          H  
ATOM   2708  N   ASP A 187     -27.516  13.627   3.815  1.00  0.750          N  
ATOM   2709  CA  ASP A 187     -28.719  14.316   3.343  1.00  0.700          C  
ATOM   2710  C   ASP A 187     -29.419  13.686   2.131  1.00  0.650          C  
ATOM   2711  O   ASP A 187     -30.300  14.306   1.538  1.00  0.660          O  
ATOM   2712  CB  ASP A 187     -28.364  15.759   2.996  1.00  1.000          C  
ATOM   2713  CG  ASP A 187     -27.887  16.576   4.209  1.00  1.000          C  
ATOM   2714  OD1 ASP A 187     -28.400  16.397   5.319  1.00  1.000          O  
ATOM   2715  OD2 ASP A 187     -26.993  17.361   4.026  1.00  1.000          O  
ATOM   2716  H   ASP A 187     -26.649  13.832   3.333  1.00  0.900          H  
ATOM   2717  HA  ASP A 187     -29.420  14.340   4.156  1.00  0.840          H  
ATOM   2718 1HB  ASP A 187     -27.584  15.766   2.235  1.00  1.200          H  
ATOM   2719 2HB  ASP A 187     -29.239  16.253   2.569  1.00  1.200          H  
ATOM   2720  N   ASN A 188     -29.035  12.468   1.753  1.00  0.620          N  
ATOM   2721  CA  ASN A 188     -29.634  11.822   0.577  1.00  0.590          C  
ATOM   2722  C   ASN A 188     -30.170  10.424   0.920  1.00  0.560          C  
ATOM   2723  O   ASN A 188     -30.552  10.195   2.062  1.00  0.770          O  
ATOM   2724  CB  ASN A 188     -28.679  11.825  -0.575  1.00  0.840          C  
ATOM   2725  CG  ASN A 188     -28.496  13.189  -1.185  1.00  0.840          C  
ATOM   2726  OD1 ASN A 188     -29.388  13.700  -1.870  1.00  0.840          O  
ATOM   2727  ND2 ASN A 188     -27.359  13.798  -0.953  1.00  0.840          N  
ATOM   2728  H   ASN A 188     -28.320  11.993   2.291  1.00  0.740          H  
ATOM   2729  HA  ASN A 188     -30.499  12.408   0.267  1.00  0.710          H  
ATOM   2730 1HB  ASN A 188     -27.737  11.384  -0.309  1.00  1.010          H  
ATOM   2731 2HB  ASN A 188     -29.120  11.237  -1.335  1.00  1.010          H  
ATOM   2732 1HD2 ASN A 188     -27.199  14.710  -1.336  1.00  1.010          H  
ATOM   2733 2HD2 ASN A 188     -26.666  13.370  -0.383  1.00  1.010          H  
ATOM   2734  N   ALA A 189     -30.278   9.475  -0.019  1.00  0.470          N  
ATOM   2735  CA  ALA A 189     -30.999   8.278   0.451  1.00  0.470          C  
ATOM   2736  C   ALA A 189     -30.639   6.958  -0.182  1.00  0.420          C  
ATOM   2737  O   ALA A 189     -30.208   6.855  -1.336  1.00  0.570          O  
ATOM   2738  CB  ALA A 189     -32.499   8.489   0.264  1.00  0.660          C  
ATOM   2739  H   ALA A 189     -29.888   9.575  -0.966  1.00  0.560          H  
ATOM   2740  HA  ALA A 189     -30.793   8.161   1.514  1.00  0.560          H  
ATOM   2741 1HB  ALA A 189     -33.037   7.628   0.671  1.00  0.790          H  
ATOM   2742 2HB  ALA A 189     -32.811   9.390   0.790  1.00  0.790          H  
ATOM   2743 3HB  ALA A 189     -32.725   8.589  -0.794  1.00  0.790          H  
ATOM   2744  N   THR A 190     -30.917   5.934   0.607  1.00  0.360          N  
ATOM   2745  CA  THR A 190     -30.706   4.568   0.203  1.00  0.370          C  
ATOM   2746  C   THR A 190     -31.961   3.714   0.247  1.00  0.370          C  
ATOM   2747  O   THR A 190     -32.941   4.035   0.935  1.00  0.430          O  
ATOM   2748  CB  THR A 190     -29.629   3.926   1.097  1.00  0.510          C  
ATOM   2749  OG1 THR A 190     -30.057   3.959   2.470  1.00  0.510          O  
ATOM   2750  CG2 THR A 190     -28.304   4.647   0.924  1.00  0.510          C  
ATOM   2751  H   THR A 190     -31.267   6.150   1.550  1.00  0.430          H  
ATOM   2752  HA  THR A 190     -30.349   4.577  -0.818  1.00  0.440          H  
ATOM   2753  HB  THR A 190     -29.503   2.924   0.830  1.00  0.620          H  
ATOM   2754  HG1 THR A 190     -30.811   3.366   2.589  1.00  0.620          H  
ATOM   2755 1HG2 THR A 190     -27.549   4.176   1.550  1.00  0.620          H  
ATOM   2756 2HG2 THR A 190     -28.000   4.586  -0.123  1.00  0.620          H  
ATOM   2757 3HG2 THR A 190     -28.408   5.690   1.210  1.00  0.620          H  
ATOM   2758  N   LEU A 191     -31.894   2.601  -0.468  1.00  0.350          N  
ATOM   2759  CA  LEU A 191     -32.953   1.622  -0.485  1.00  0.390          C  
ATOM   2760  C   LEU A 191     -32.654   0.457   0.438  1.00  0.400          C  
ATOM   2761  O   LEU A 191     -31.521  -0.042   0.513  1.00  0.400          O  
ATOM   2762  CB  LEU A 191     -33.104   1.028  -1.889  1.00  0.530          C  
ATOM   2763  CG  LEU A 191     -33.353   1.973  -3.065  1.00  0.530          C  
ATOM   2764  CD1 LEU A 191     -33.401   1.133  -4.325  1.00  0.530          C  
ATOM   2765  CD2 LEU A 191     -34.629   2.745  -2.862  1.00  0.530          C  
ATOM   2766  H   LEU A 191     -31.079   2.473  -1.063  1.00  0.420          H  
ATOM   2767  HA  LEU A 191     -33.882   2.088  -0.158  1.00  0.470          H  
ATOM   2768 1HB  LEU A 191     -32.203   0.462  -2.114  1.00  0.640          H  
ATOM   2769 2HB  LEU A 191     -33.933   0.344  -1.866  1.00  0.640          H  
ATOM   2770  HG  LEU A 191     -32.522   2.678  -3.161  1.00  0.640          H  
ATOM   2771 1HD1 LEU A 191     -33.559   1.779  -5.188  1.00  0.640          H  
ATOM   2772 2HD1 LEU A 191     -32.455   0.601  -4.440  1.00  0.640          H  
ATOM   2773 3HD1 LEU A 191     -34.216   0.415  -4.256  1.00  0.640          H  
ATOM   2774 1HD2 LEU A 191     -34.793   3.404  -3.713  1.00  0.640          H  
ATOM   2775 2HD2 LEU A 191     -35.471   2.058  -2.765  1.00  0.640          H  
ATOM   2776 3HD2 LEU A 191     -34.529   3.342  -1.969  1.00  0.640          H  
ATOM   2777  N   GLY A 192     -33.708  -0.032   1.074  1.00  0.450          N  
ATOM   2778  CA  GLY A 192     -33.670  -1.238   1.891  1.00  0.500          C  
ATOM   2779  C   GLY A 192     -34.518  -2.282   1.177  1.00  0.560          C  
ATOM   2780  O   GLY A 192     -34.848  -3.325   1.724  1.00  0.630          O  
ATOM   2781  H   GLY A 192     -34.607   0.453   0.980  1.00  0.540          H  
ATOM   2782 1HA  GLY A 192     -32.645  -1.593   2.006  1.00  0.600          H  
ATOM   2783 2HA  GLY A 192     -34.073  -1.030   2.883  1.00  0.600          H  
ATOM   2784  N   ALA A 193     -34.918  -1.913  -0.037  1.00  0.560          N  
ATOM   2785  CA  ALA A 193     -35.771  -2.668  -0.937  1.00  0.640          C  
ATOM   2786  C   ALA A 193     -35.218  -4.005  -1.479  1.00  0.630          C  
ATOM   2787  O   ALA A 193     -35.981  -4.969  -1.555  1.00  0.730          O  
ATOM   2788  CB  ALA A 193     -36.114  -1.770  -2.123  1.00  0.860          C  
ATOM   2789  H   ALA A 193     -34.585  -1.020  -0.351  1.00  0.670          H  
ATOM   2790  HA  ALA A 193     -36.687  -2.897  -0.396  1.00  0.770          H  
ATOM   2791 1HB  ALA A 193     -36.809  -2.288  -2.779  1.00  1.040          H  
ATOM   2792 2HB  ALA A 193     -36.566  -0.855  -1.748  1.00  1.040          H  
ATOM   2793 3HB  ALA A 193     -35.241  -1.513  -2.694  1.00  1.040          H  
ATOM   2794  N   PRO A 194     -33.923  -4.160  -1.851  1.00  0.560          N  
ATOM   2795  CA  PRO A 194     -33.401  -5.379  -2.465  1.00  0.560          C  
ATOM   2796  C   PRO A 194     -33.143  -6.518  -1.470  1.00  0.560          C  
ATOM   2797  O   PRO A 194     -32.007  -6.994  -1.325  1.00  0.540          O  
ATOM   2798  CB  PRO A 194     -32.089  -4.908  -3.094  1.00  0.840          C  
ATOM   2799  CG  PRO A 194     -32.095  -3.379  -2.988  1.00  0.840          C  
ATOM   2800  CD  PRO A 194     -32.913  -3.079  -1.772  1.00  0.840          C  
ATOM   2801  HA  PRO A 194     -34.105  -5.710  -3.242  1.00  0.670          H  
ATOM   2802 1HB  PRO A 194     -31.286  -5.380  -2.600  1.00  1.010          H  
ATOM   2803 2HB  PRO A 194     -32.043  -5.247  -4.139  1.00  1.010          H  
ATOM   2804 1HG  PRO A 194     -31.069  -2.995  -2.902  1.00  1.010          H  
ATOM   2805 2HG  PRO A 194     -32.521  -2.936  -3.901  1.00  1.010          H  
ATOM   2806 1HD  PRO A 194     -32.313  -3.170  -0.847  1.00  1.010          H  
ATOM   2807 2HD  PRO A 194     -33.294  -2.093  -1.917  1.00  1.010          H  
ATOM   2808  N   GLY A 195     -34.195  -6.971  -0.814  1.00  0.620          N  
ATOM   2809  CA  GLY A 195     -34.052  -8.028   0.173  1.00  0.660          C  
ATOM   2810  C   GLY A 195     -33.604  -7.461   1.514  1.00  0.570          C  
ATOM   2811  O   GLY A 195     -33.695  -6.265   1.757  1.00  0.510          O  
ATOM   2812  H   GLY A 195     -35.101  -6.532  -0.999  1.00  0.740          H  
ATOM   2813 1HA  GLY A 195     -35.006  -8.535   0.293  1.00  0.790          H  
ATOM   2814 2HA  GLY A 195     -33.332  -8.764  -0.176  1.00  0.790          H  
ATOM   2815  N   ARG A 196     -33.168  -8.337   2.399  1.00  0.570          N  
ATOM   2816  CA  ARG A 196     -32.799  -7.933   3.744  1.00  0.500          C  
ATOM   2817  C   ARG A 196     -31.544  -7.066   3.727  1.00  0.440          C  
ATOM   2818  O   ARG A 196     -30.819  -7.029   2.728  1.00  0.510          O  
ATOM   2819  CB  ARG A 196     -32.589  -9.155   4.636  1.00  0.730          C  
ATOM   2820  CG  ARG A 196     -31.414 -10.029   4.279  1.00  0.730          C  
ATOM   2821  CD  ARG A 196     -31.276 -11.189   5.191  1.00  0.730          C  
ATOM   2822  NE  ARG A 196     -30.127 -12.017   4.823  1.00  0.730          N  
ATOM   2823  CZ  ARG A 196     -28.855 -11.828   5.251  1.00  0.730          C  
ATOM   2824  NH1 ARG A 196     -28.564 -10.846   6.084  1.00  0.730          N  
ATOM   2825  NH2 ARG A 196     -27.897 -12.637   4.827  1.00  0.730          N  
ATOM   2826  H   ARG A 196     -33.089  -9.303   2.127  1.00  0.680          H  
ATOM   2827  HA  ARG A 196     -33.621  -7.343   4.155  1.00  0.600          H  
ATOM   2828 1HB  ARG A 196     -32.409  -8.815   5.652  1.00  0.870          H  
ATOM   2829 2HB  ARG A 196     -33.475  -9.754   4.665  1.00  0.870          H  
ATOM   2830 1HG  ARG A 196     -31.510 -10.397   3.260  1.00  0.870          H  
ATOM   2831 2HG  ARG A 196     -30.533  -9.459   4.362  1.00  0.870          H  
ATOM   2832 1HD  ARG A 196     -31.160 -10.848   6.217  1.00  0.870          H  
ATOM   2833 2HD  ARG A 196     -32.174 -11.804   5.119  1.00  0.870          H  
ATOM   2834  HE  ARG A 196     -30.294 -12.785   4.185  1.00  0.870          H  
ATOM   2835 1HH1 ARG A 196     -29.285 -10.229   6.414  1.00  0.870          H  
ATOM   2836 2HH1 ARG A 196     -27.610 -10.705   6.393  1.00  0.870          H  
ATOM   2837 1HH2 ARG A 196     -28.115 -13.389   4.186  1.00  0.870          H  
ATOM   2838 2HH2 ARG A 196     -26.945 -12.503   5.136  1.00  0.870          H  
ATOM   2839  N   GLY A 197     -31.274  -6.386   4.845  1.00  0.370          N  
ATOM   2840  CA  GLY A 197     -30.036  -5.557   4.969  1.00  0.350          C  
ATOM   2841  C   GLY A 197     -29.948  -4.859   6.326  1.00  0.330          C  
ATOM   2842  O   GLY A 197     -30.926  -4.904   7.083  1.00  0.350          O  
ATOM   2843  H   GLY A 197     -31.965  -6.473   5.602  1.00  0.440          H  
ATOM   2844 1HA  GLY A 197     -29.154  -6.176   4.831  1.00  0.420          H  
ATOM   2845 2HA  GLY A 197     -30.012  -4.814   4.170  1.00  0.420          H  
ATOM   2846  N   TYR A 198     -28.797  -4.210   6.642  1.00  0.310          N  
ATOM   2847  CA  TYR A 198     -28.708  -3.600   7.982  1.00  0.330          C  
ATOM   2848  C   TYR A 198     -27.778  -2.405   8.281  1.00  0.300          C  
ATOM   2849  O   TYR A 198     -26.767  -2.152   7.610  1.00  0.320          O  
ATOM   2850  CB  TYR A 198     -28.285  -4.682   8.973  1.00  0.450          C  
ATOM   2851  CG  TYR A 198     -26.862  -5.212   8.722  1.00  0.450          C  
ATOM   2852  CD1 TYR A 198     -25.771  -4.609   9.345  1.00  0.450          C  
ATOM   2853  CD2 TYR A 198     -26.649  -6.287   7.888  1.00  0.450          C  
ATOM   2854  CE1 TYR A 198     -24.502  -5.074   9.155  1.00  0.450          C  
ATOM   2855  CE2 TYR A 198     -25.360  -6.752   7.691  1.00  0.450          C  
ATOM   2856  CZ  TYR A 198     -24.293  -6.148   8.328  1.00  0.450          C  
ATOM   2857  OH  TYR A 198     -23.015  -6.615   8.134  1.00  0.450          O  
ATOM   2858  H   TYR A 198     -28.018  -4.202   5.971  1.00  0.370          H  
ATOM   2859  HA  TYR A 198     -29.707  -3.268   8.217  1.00  0.400          H  
ATOM   2860 1HB  TYR A 198     -28.338  -4.288   9.984  1.00  0.540          H  
ATOM   2861 2HB  TYR A 198     -28.982  -5.519   8.920  1.00  0.540          H  
ATOM   2862  HD1 TYR A 198     -25.920  -3.752   9.993  1.00  0.540          H  
ATOM   2863  HD2 TYR A 198     -27.485  -6.771   7.384  1.00  0.540          H  
ATOM   2864  HE1 TYR A 198     -23.664  -4.586   9.655  1.00  0.540          H  
ATOM   2865  HE2 TYR A 198     -25.185  -7.602   7.034  1.00  0.540          H  
ATOM   2866  HH  TYR A 198     -23.036  -7.347   7.510  1.00  0.540          H  
ATOM   2867  N   GLN A 199     -28.118  -1.735   9.397  1.00  0.300          N  
ATOM   2868  CA  GLN A 199     -27.296  -0.663   9.988  1.00  0.360          C  
ATOM   2869  C   GLN A 199     -27.061  -0.889  11.496  1.00  0.310          C  
ATOM   2870  O   GLN A 199     -27.980  -0.763  12.310  1.00  0.310          O  
ATOM   2871  CB  GLN A 199     -27.982   0.698   9.781  1.00  0.480          C  
ATOM   2872  CG  GLN A 199     -27.267   1.930  10.404  1.00  0.480          C  
ATOM   2873  CD  GLN A 199     -25.930   2.284   9.732  1.00  0.480          C  
ATOM   2874  OE1 GLN A 199     -25.900   2.585   8.535  1.00  0.480          O  
ATOM   2875  NE2 GLN A 199     -24.837   2.265  10.496  1.00  0.480          N  
ATOM   2876  H   GLN A 199     -29.010  -2.006   9.834  1.00  0.360          H  
ATOM   2877  HA  GLN A 199     -26.321  -0.657   9.498  1.00  0.430          H  
ATOM   2878 1HB  GLN A 199     -28.088   0.884   8.712  1.00  0.580          H  
ATOM   2879 2HB  GLN A 199     -28.987   0.656  10.200  1.00  0.580          H  
ATOM   2880 1HG  GLN A 199     -27.927   2.791  10.304  1.00  0.580          H  
ATOM   2881 2HG  GLN A 199     -27.072   1.742  11.461  1.00  0.580          H  
ATOM   2882 1HE2 GLN A 199     -23.933   2.509  10.122  1.00  0.580          H  
ATOM   2883 2HE2 GLN A 199     -24.905   2.029  11.472  1.00  0.580          H  
ATOM   2884  N   LEU A 200     -25.827  -1.172  11.893  1.00  0.370          N  
ATOM   2885  CA  LEU A 200     -25.565  -1.409  13.312  1.00  0.430          C  
ATOM   2886  C   LEU A 200     -24.632  -0.437  14.021  1.00  0.470          C  
ATOM   2887  O   LEU A 200     -23.672   0.082  13.444  1.00  0.530          O  
ATOM   2888  CB  LEU A 200     -25.028  -2.830  13.526  1.00  0.580          C  
ATOM   2889  CG  LEU A 200     -26.081  -3.910  13.793  1.00  0.580          C  
ATOM   2890  CD1 LEU A 200     -26.691  -4.421  12.553  1.00  0.580          C  
ATOM   2891  CD2 LEU A 200     -25.435  -5.040  14.561  1.00  0.580          C  
ATOM   2892  H   LEU A 200     -25.064  -1.261  11.214  1.00  0.440          H  
ATOM   2893  HA  LEU A 200     -26.515  -1.347  13.838  1.00  0.520          H  
ATOM   2894 1HB  LEU A 200     -24.506  -3.119  12.619  1.00  0.690          H  
ATOM   2895 2HB  LEU A 200     -24.318  -2.818  14.352  1.00  0.690          H  
ATOM   2896  HG  LEU A 200     -26.862  -3.471  14.357  1.00  0.690          H  
ATOM   2897 1HD1 LEU A 200     -27.441  -5.170  12.798  1.00  0.690          H  
ATOM   2898 2HD1 LEU A 200     -27.160  -3.621  12.005  1.00  0.690          H  
ATOM   2899 3HD1 LEU A 200     -25.912  -4.876  11.973  1.00  0.690          H  
ATOM   2900 1HD2 LEU A 200     -26.184  -5.804  14.787  1.00  0.690          H  
ATOM   2901 2HD2 LEU A 200     -24.640  -5.482  13.964  1.00  0.690          H  
ATOM   2902 3HD2 LEU A 200     -25.022  -4.659  15.494  1.00  0.690          H  
ATOM   2903  N   GLY A 201     -24.967  -0.185  15.287  1.00  0.470          N  
ATOM   2904  CA  GLY A 201     -24.147   0.562  16.231  1.00  0.510          C  
ATOM   2905  C   GLY A 201     -24.286   2.076  16.170  1.00  0.510          C  
ATOM   2906  O   GLY A 201     -24.505   2.663  15.109  1.00  0.500          O  
ATOM   2907  H   GLY A 201     -25.844  -0.586  15.643  1.00  0.560          H  
ATOM   2908 1HA  GLY A 201     -24.411   0.234  17.239  1.00  0.610          H  
ATOM   2909 2HA  GLY A 201     -23.101   0.292  16.084  1.00  0.610          H  
ATOM   2910  N   ASN A 202     -24.090   2.719  17.315  1.00  0.530          N  
ATOM   2911  CA  ASN A 202     -24.047   4.170  17.389  1.00  0.550          C  
ATOM   2912  C   ASN A 202     -25.152   4.867  16.603  1.00  0.550          C  
ATOM   2913  O   ASN A 202     -26.337   4.698  16.916  1.00  0.550          O  
ATOM   2914  CB  ASN A 202     -22.648   4.613  17.019  1.00  0.760          C  
ATOM   2915  CG  ASN A 202     -21.674   4.101  18.051  1.00  0.760          C  
ATOM   2916  OD1 ASN A 202     -21.843   4.397  19.243  1.00  0.760          O  
ATOM   2917  ND2 ASN A 202     -20.716   3.313  17.670  1.00  0.760          N  
ATOM   2918  H   ASN A 202     -23.958   2.174  18.157  1.00  0.640          H  
ATOM   2919  HA  ASN A 202     -24.202   4.450  18.432  1.00  0.660          H  
ATOM   2920 1HB  ASN A 202     -22.372   4.220  16.036  1.00  0.910          H  
ATOM   2921 2HB  ASN A 202     -22.587   5.704  16.981  1.00  0.910          H  
ATOM   2922 1HD2 ASN A 202     -20.070   2.956  18.342  1.00  0.910          H  
ATOM   2923 2HD2 ASN A 202     -20.609   3.040  16.703  1.00  0.910          H  
ATOM   2924  N   ASP A 203     -24.776   5.681  15.619  1.00  0.560          N  
ATOM   2925  CA  ASP A 203     -25.760   6.431  14.881  1.00  0.570          C  
ATOM   2926  C   ASP A 203     -25.410   6.935  13.473  1.00  0.540          C  
ATOM   2927  O   ASP A 203     -24.322   6.691  12.928  1.00  0.670          O  
ATOM   2928  CB  ASP A 203     -26.180   7.611  15.778  1.00  0.790          C  
ATOM   2929  CG  ASP A 203     -24.974   8.450  16.311  1.00  0.790          C  
ATOM   2930  OD1 ASP A 203     -23.830   8.064  16.111  1.00  0.790          O  
ATOM   2931  OD2 ASP A 203     -25.211   9.529  16.829  1.00  0.790          O  
ATOM   2932  H   ASP A 203     -23.799   5.807  15.405  1.00  0.670          H  
ATOM   2933  HA  ASP A 203     -26.604   5.767  14.764  1.00  0.680          H  
ATOM   2934 1HB  ASP A 203     -26.839   8.278  15.229  1.00  0.950          H  
ATOM   2935 2HB  ASP A 203     -26.751   7.237  16.624  1.00  0.950          H  
ATOM   2936  N   TYR A 204     -26.393   7.635  12.906  1.00  0.440          N  
ATOM   2937  CA  TYR A 204     -26.307   8.317  11.619  1.00  0.410          C  
ATOM   2938  C   TYR A 204     -27.165   9.585  11.646  1.00  0.480          C  
ATOM   2939  O   TYR A 204     -28.084   9.687  12.455  1.00  0.630          O  
ATOM   2940  CB  TYR A 204     -26.782   7.383  10.506  1.00  0.590          C  
ATOM   2941  CG  TYR A 204     -28.241   7.017  10.594  1.00  0.590          C  
ATOM   2942  CD1 TYR A 204     -29.190   7.778   9.910  1.00  0.590          C  
ATOM   2943  CD2 TYR A 204     -28.639   5.922  11.346  1.00  0.590          C  
ATOM   2944  CE1 TYR A 204     -30.508   7.435   9.971  1.00  0.590          C  
ATOM   2945  CE2 TYR A 204     -29.968   5.585  11.402  1.00  0.590          C  
ATOM   2946  CZ  TYR A 204     -30.893   6.334  10.709  1.00  0.590          C  
ATOM   2947  OH  TYR A 204     -32.196   5.987  10.736  1.00  0.590          O  
ATOM   2948  H   TYR A 204     -27.274   7.648  13.423  1.00  0.530          H  
ATOM   2949  HA  TYR A 204     -25.279   8.609  11.451  1.00  0.490          H  
ATOM   2950 1HB  TYR A 204     -26.617   7.849   9.541  1.00  0.700          H  
ATOM   2951 2HB  TYR A 204     -26.195   6.466  10.530  1.00  0.700          H  
ATOM   2952  HD1 TYR A 204     -28.881   8.645   9.319  1.00  0.700          H  
ATOM   2953  HD2 TYR A 204     -27.901   5.328  11.887  1.00  0.700          H  
ATOM   2954  HE1 TYR A 204     -31.245   8.020   9.434  1.00  0.700          H  
ATOM   2955  HE2 TYR A 204     -30.286   4.721  11.986  1.00  0.700          H  
ATOM   2956  HH  TYR A 204     -32.310   5.233  11.320  1.00  0.700          H  
ATOM   2957  N   ALA A 205     -26.901  10.555  10.774  1.00  0.490          N  
ATOM   2958  CA  ALA A 205     -27.773  11.745  10.788  1.00  0.570          C  
ATOM   2959  C   ALA A 205     -27.705  12.709   9.593  1.00  0.540          C  
ATOM   2960  O   ALA A 205     -26.648  13.182   9.173  1.00  0.620          O  
ATOM   2961  CB  ALA A 205     -27.479  12.578  12.025  1.00  0.770          C  
ATOM   2962  H   ALA A 205     -26.129  10.404  10.120  1.00  0.590          H  
ATOM   2963  HA  ALA A 205     -28.784  11.384  10.854  1.00  0.680          H  
ATOM   2964 1HB  ALA A 205     -28.173  13.419  12.057  1.00  0.920          H  
ATOM   2965 2HB  ALA A 205     -27.595  11.996  12.925  1.00  0.920          H  
ATOM   2966 3HB  ALA A 205     -26.458  12.953  11.967  1.00  0.920          H  
ATOM   2967  N   GLY A 206     -28.871  13.176   9.193  1.00  0.590          N  
ATOM   2968  CA  GLY A 206     -28.978  14.220   8.177  1.00  0.580          C  
ATOM   2969  C   GLY A 206     -30.407  14.390   7.699  1.00  0.600          C  
ATOM   2970  O   GLY A 206     -31.348  13.969   8.365  1.00  0.620          O  
ATOM   2971  H   GLY A 206     -29.708  12.709   9.551  1.00  0.710          H  
ATOM   2972 1HA  GLY A 206     -28.625  15.162   8.594  1.00  0.700          H  
ATOM   2973 2HA  GLY A 206     -28.329  13.998   7.340  1.00  0.700          H  
ATOM   2974  N   ASN A 207     -30.571  15.009   6.535  1.00  0.600          N  
ATOM   2975  CA  ASN A 207     -31.891  15.279   5.966  1.00  0.630          C  
ATOM   2976  C   ASN A 207     -32.298  14.236   4.926  1.00  0.600          C  
ATOM   2977  O   ASN A 207     -33.286  14.414   4.213  1.00  0.620          O  
ATOM   2978  CB  ASN A 207     -31.884  16.645   5.320  1.00  0.870          C  
ATOM   2979  CG  ASN A 207     -31.751  17.745   6.303  1.00  0.870          C  
ATOM   2980  OD1 ASN A 207     -32.728  18.189   6.926  1.00  0.870          O  
ATOM   2981  ND2 ASN A 207     -30.535  18.188   6.483  1.00  0.870          N  
ATOM   2982  H   ASN A 207     -29.735  15.372   6.046  1.00  0.720          H  
ATOM   2983  HA  ASN A 207     -32.628  15.258   6.769  1.00  0.760          H  
ATOM   2984 1HB  ASN A 207     -31.052  16.705   4.615  1.00  1.040          H  
ATOM   2985 2HB  ASN A 207     -32.803  16.788   4.755  1.00  1.040          H  
ATOM   2986 1HD2 ASN A 207     -30.358  18.921   7.136  1.00  1.040          H  
ATOM   2987 2HD2 ASN A 207     -29.755  17.754   5.976  1.00  1.040          H  
ATOM   2988  N   GLY A 208     -31.562  13.129   4.885  1.00  0.580          N  
ATOM   2989  CA  GLY A 208     -31.755  12.049   3.940  1.00  0.570          C  
ATOM   2990  C   GLY A 208     -32.807  11.022   4.313  1.00  0.570          C  
ATOM   2991  O   GLY A 208     -33.806  11.331   4.977  1.00  0.580          O  
ATOM   2992  H   GLY A 208     -30.744  13.044   5.491  1.00  0.700          H  
ATOM   2993 1HA  GLY A 208     -31.968  12.456   2.950  1.00  0.680          H  
ATOM   2994 2HA  GLY A 208     -30.799  11.544   3.872  1.00  0.680          H  
ATOM   2995  N   GLY A 209     -32.588   9.778   3.906  1.00  0.600          N  
ATOM   2996  CA  GLY A 209     -33.593   8.765   4.196  1.00  0.610          C  
ATOM   2997  C   GLY A 209     -33.254   7.325   3.851  1.00  0.520          C  
ATOM   2998  O   GLY A 209     -32.160   6.993   3.370  1.00  0.600          O  
ATOM   2999  H   GLY A 209     -31.732   9.590   3.381  1.00  0.720          H  
ATOM   3000 1HA  GLY A 209     -33.823   8.803   5.254  1.00  0.730          H  
ATOM   3001 2HA  GLY A 209     -34.517   9.038   3.687  1.00  0.730          H  
ATOM   3002  N   ASP A 210     -34.235   6.477   4.158  1.00  0.460          N  
ATOM   3003  CA  ASP A 210     -34.154   5.017   4.019  1.00  0.430          C  
ATOM   3004  C   ASP A 210     -35.512   4.389   3.658  1.00  0.450          C  
ATOM   3005  O   ASP A 210     -36.466   4.508   4.439  1.00  0.510          O  
ATOM   3006  CB  ASP A 210     -33.611   4.457   5.356  1.00  0.610          C  
ATOM   3007  CG  ASP A 210     -33.344   2.945   5.423  1.00  0.610          C  
ATOM   3008  OD1 ASP A 210     -32.205   2.564   5.654  1.00  0.610          O  
ATOM   3009  OD2 ASP A 210     -34.272   2.184   5.330  1.00  0.610          O  
ATOM   3010  H   ASP A 210     -35.071   6.917   4.555  1.00  0.550          H  
ATOM   3011  HA  ASP A 210     -33.446   4.785   3.224  1.00  0.520          H  
ATOM   3012 1HB  ASP A 210     -32.675   4.968   5.587  1.00  0.740          H  
ATOM   3013 2HB  ASP A 210     -34.315   4.710   6.152  1.00  0.740          H  
ATOM   3014  N   VAL A 211     -35.619   3.781   2.453  1.00  0.480          N  
ATOM   3015  CA  VAL A 211     -36.925   3.215   2.046  1.00  0.550          C  
ATOM   3016  C   VAL A 211     -36.992   1.718   1.644  1.00  0.520          C  
ATOM   3017  O   VAL A 211     -36.315   1.255   0.714  1.00  0.600          O  
ATOM   3018  CB  VAL A 211     -37.532   4.086   0.912  1.00  0.740          C  
ATOM   3019  CG1 VAL A 211     -36.566   4.242  -0.225  1.00  0.740          C  
ATOM   3020  CG2 VAL A 211     -38.837   3.440   0.375  1.00  0.740          C  
ATOM   3021  H   VAL A 211     -34.779   3.729   1.862  1.00  0.580          H  
ATOM   3022  HA  VAL A 211     -37.582   3.337   2.893  1.00  0.660          H  
ATOM   3023  HB  VAL A 211     -37.746   5.074   1.315  1.00  0.890          H  
ATOM   3024 1HG1 VAL A 211     -37.010   4.867  -0.997  1.00  0.890          H  
ATOM   3025 2HG1 VAL A 211     -35.642   4.704   0.124  1.00  0.890          H  
ATOM   3026 3HG1 VAL A 211     -36.354   3.271  -0.633  1.00  0.890          H  
ATOM   3027 1HG2 VAL A 211     -39.258   4.077  -0.397  1.00  0.890          H  
ATOM   3028 2HG2 VAL A 211     -38.637   2.458  -0.055  1.00  0.890          H  
ATOM   3029 3HG2 VAL A 211     -39.559   3.323   1.175  1.00  0.890          H  
ATOM   3030  N   GLY A 212     -37.913   1.003   2.317  1.00  0.500          N  
ATOM   3031  CA  GLY A 212     -38.213  -0.427   2.129  1.00  0.510          C  
ATOM   3032  C   GLY A 212     -39.315  -0.703   1.094  1.00  0.510          C  
ATOM   3033  O   GLY A 212     -40.151   0.165   0.806  1.00  0.530          O  
ATOM   3034  H   GLY A 212     -38.422   1.522   3.035  1.00  0.600          H  
ATOM   3035 1HA  GLY A 212     -37.304  -0.947   1.832  1.00  0.610          H  
ATOM   3036 2HA  GLY A 212     -38.510  -0.853   3.086  1.00  0.610          H  
ATOM   3037  N   ASN A 213     -39.347  -1.954   0.598  1.00  0.540          N  
ATOM   3038  CA  ASN A 213     -40.303  -2.458  -0.400  1.00  0.590          C  
ATOM   3039  C   ASN A 213     -40.404  -3.991  -0.215  1.00  0.620          C  
ATOM   3040  O   ASN A 213     -39.669  -4.510   0.620  1.00  0.580          O  
ATOM   3041  CB  ASN A 213     -39.810  -1.995  -1.771  1.00  0.810          C  
ATOM   3042  CG  ASN A 213     -40.164  -0.567  -2.113  1.00  0.810          C  
ATOM   3043  OD1 ASN A 213     -41.335  -0.256  -2.368  1.00  0.810          O  
ATOM   3044  ND2 ASN A 213     -39.188   0.296  -2.142  1.00  0.810          N  
ATOM   3045  H   ASN A 213     -38.671  -2.620   0.959  1.00  0.650          H  
ATOM   3046  HA  ASN A 213     -41.288  -2.033  -0.199  1.00  0.710          H  
ATOM   3047 1HB  ASN A 213     -38.762  -2.024  -1.707  1.00  0.970          H  
ATOM   3048 2HB  ASN A 213     -40.046  -2.616  -2.576  1.00  0.970          H  
ATOM   3049 1HD2 ASN A 213     -39.374   1.249  -2.379  1.00  0.970          H  
ATOM   3050 2HD2 ASN A 213     -38.264   0.005  -1.922  1.00  0.970          H  
ATOM   3051  N   PRO A 214     -41.220  -4.766  -0.992  1.00  0.740          N  
ATOM   3052  CA  PRO A 214     -41.403  -6.209  -0.814  1.00  0.710          C  
ATOM   3053  C   PRO A 214     -40.087  -6.959  -0.804  1.00  0.750          C  
ATOM   3054  O   PRO A 214     -39.217  -6.698  -1.635  1.00  0.940          O  
ATOM   3055  CB  PRO A 214     -42.254  -6.592  -2.036  1.00  1.060          C  
ATOM   3056  CG  PRO A 214     -43.023  -5.328  -2.390  1.00  1.060          C  
ATOM   3057  CD  PRO A 214     -42.036  -4.207  -2.119  1.00  1.060          C  
ATOM   3058  HA  PRO A 214     -41.947  -6.394   0.128  1.00  0.850          H  
ATOM   3059 1HB  PRO A 214     -41.594  -6.930  -2.853  1.00  1.280          H  
ATOM   3060 2HB  PRO A 214     -42.909  -7.439  -1.789  1.00  1.280          H  
ATOM   3061 1HG  PRO A 214     -43.312  -5.367  -3.453  1.00  1.280          H  
ATOM   3062 2HG  PRO A 214     -43.959  -5.256  -1.827  1.00  1.280          H  
ATOM   3063 1HD  PRO A 214     -41.442  -4.113  -3.028  1.00  1.280          H  
ATOM   3064 2HD  PRO A 214     -42.547  -3.270  -1.837  1.00  1.280          H  
ATOM   3065  N   GLY A 215     -39.970  -7.929   0.104  1.00  0.820          N  
ATOM   3066  CA  GLY A 215     -38.747  -8.696   0.265  1.00  1.120          C  
ATOM   3067  C   GLY A 215     -38.561  -9.039   1.740  1.00  0.800          C  
ATOM   3068  O   GLY A 215     -39.517  -8.983   2.520  1.00  0.850          O  
ATOM   3069  H   GLY A 215     -40.736  -8.105   0.738  1.00  0.980          H  
ATOM   3070 1HA  GLY A 215     -38.796  -9.608  -0.329  1.00  1.340          H  
ATOM   3071 2HA  GLY A 215     -37.897  -8.113  -0.089  1.00  1.340          H  
ATOM   3072  N   SER A 216     -37.361  -9.505   2.079  1.00  0.690          N  
ATOM   3073  CA  SER A 216     -36.998  -9.908   3.433  1.00  0.570          C  
ATOM   3074  C   SER A 216     -36.773  -8.673   4.316  1.00  0.550          C  
ATOM   3075  O   SER A 216     -36.608  -7.562   3.822  1.00  0.620          O  
ATOM   3076  CB  SER A 216     -35.779 -10.800   3.403  1.00  0.850          C  
ATOM   3077  OG  SER A 216     -36.042 -11.992   2.711  1.00  0.850          O  
ATOM   3078  H   SER A 216     -36.662  -9.579   1.360  1.00  0.830          H  
ATOM   3079  HA  SER A 216     -37.823 -10.481   3.857  1.00  0.680          H  
ATOM   3080 1HB  SER A 216     -34.974 -10.282   2.916  1.00  1.020          H  
ATOM   3081 2HB  SER A 216     -35.465 -11.028   4.419  1.00  1.020          H  
ATOM   3082  HG  SER A 216     -35.237 -12.515   2.759  1.00  1.020          H  
ATOM   3083  N   ALA A 217     -36.816  -8.870   5.632  1.00  0.530          N  
ATOM   3084  CA  ALA A 217     -36.719  -7.772   6.605  1.00  0.540          C  
ATOM   3085  C   ALA A 217     -35.428  -6.948   6.635  1.00  0.470          C  
ATOM   3086  O   ALA A 217     -34.302  -7.450   6.518  1.00  0.470          O  
ATOM   3087  CB  ALA A 217     -36.909  -8.325   8.002  1.00  0.750          C  
ATOM   3088  H   ALA A 217     -36.944  -9.812   5.972  1.00  0.640          H  
ATOM   3089  HA  ALA A 217     -37.534  -7.082   6.386  1.00  0.650          H  
ATOM   3090 1HB  ALA A 217     -36.907  -7.493   8.714  1.00  0.900          H  
ATOM   3091 2HB  ALA A 217     -37.853  -8.854   8.061  1.00  0.900          H  
ATOM   3092 3HB  ALA A 217     -36.096  -9.005   8.237  1.00  0.900          H  
ATOM   3093  N   SER A 218     -35.646  -5.665   6.910  1.00  0.480          N  
ATOM   3094  CA  SER A 218     -34.592  -4.688   7.151  1.00  0.450          C  
ATOM   3095  C   SER A 218     -34.350  -4.569   8.654  1.00  0.420          C  
ATOM   3096  O   SER A 218     -35.295  -4.711   9.440  1.00  0.490          O  
ATOM   3097  CB  SER A 218     -34.973  -3.349   6.572  1.00  0.640          C  
ATOM   3098  OG  SER A 218     -34.051  -2.365   6.951  1.00  0.640          O  
ATOM   3099  H   SER A 218     -36.625  -5.354   6.968  1.00  0.580          H  
ATOM   3100  HA  SER A 218     -33.671  -5.030   6.677  1.00  0.540          H  
ATOM   3101 1HB  SER A 218     -35.006  -3.427   5.483  1.00  0.770          H  
ATOM   3102 2HB  SER A 218     -35.972  -3.074   6.911  1.00  0.770          H  
ATOM   3103  HG  SER A 218     -34.281  -1.583   6.442  1.00  0.770          H  
ATOM   3104  N   SER A 219     -33.110  -4.328   9.070  1.00  0.360          N  
ATOM   3105  CA  SER A 219     -32.872  -4.188  10.500  1.00  0.380          C  
ATOM   3106  C   SER A 219     -31.735  -3.263  10.892  1.00  0.340          C  
ATOM   3107  O   SER A 219     -30.950  -2.784  10.065  1.00  0.350          O  
ATOM   3108  CB  SER A 219     -32.586  -5.547  11.119  1.00  0.520          C  
ATOM   3109  OG  SER A 219     -31.351  -6.056  10.679  1.00  0.520          O  
ATOM   3110  H   SER A 219     -32.342  -4.288   8.394  1.00  0.430          H  
ATOM   3111  HA  SER A 219     -33.778  -3.789  10.951  1.00  0.460          H  
ATOM   3112 1HB  SER A 219     -32.578  -5.459  12.208  1.00  0.630          H  
ATOM   3113 2HB  SER A 219     -33.384  -6.237  10.856  1.00  0.630          H  
ATOM   3114  HG  SER A 219     -31.243  -6.899  11.125  1.00  0.630          H  
ATOM   3115  N   ALA A 220     -31.708  -2.978  12.180  1.00  0.380          N  
ATOM   3116  CA  ALA A 220     -30.670  -2.171  12.793  1.00  0.420          C  
ATOM   3117  C   ALA A 220     -30.544  -2.583  14.239  1.00  0.400          C  
ATOM   3118  O   ALA A 220     -31.477  -3.173  14.784  1.00  0.490          O  
ATOM   3119  CB  ALA A 220     -30.994  -0.690  12.672  1.00  0.570          C  
ATOM   3120  H   ALA A 220     -32.464  -3.369  12.754  1.00  0.460          H  
ATOM   3121  HA  ALA A 220     -29.725  -2.389  12.299  1.00  0.500          H  
ATOM   3122 1HB  ALA A 220     -30.207  -0.103  13.139  1.00  0.690          H  
ATOM   3123 2HB  ALA A 220     -31.067  -0.422  11.619  1.00  0.690          H  
ATOM   3124 3HB  ALA A 220     -31.917  -0.480  13.158  1.00  0.690          H  
ATOM   3125  N   GLU A 221     -29.399  -2.316  14.848  1.00  0.390          N  
ATOM   3126  CA  GLU A 221     -29.270  -2.671  16.270  1.00  0.410          C  
ATOM   3127  C   GLU A 221     -28.460  -1.681  17.094  1.00  0.420          C  
ATOM   3128  O   GLU A 221     -27.455  -1.127  16.628  1.00  0.470          O  
ATOM   3129  CB  GLU A 221     -28.609  -4.054  16.475  1.00  0.570          C  
ATOM   3130  CG  GLU A 221     -29.219  -5.252  15.672  1.00  0.570          C  
ATOM   3131  CD  GLU A 221     -28.694  -6.604  16.124  1.00  0.570          C  
ATOM   3132  OE1 GLU A 221     -28.227  -6.679  17.242  1.00  0.570          O  
ATOM   3133  OE2 GLU A 221     -28.762  -7.545  15.369  1.00  0.570          O  
ATOM   3134  H   GLU A 221     -28.689  -1.813  14.304  1.00  0.470          H  
ATOM   3135  HA  GLU A 221     -30.267  -2.698  16.706  1.00  0.490          H  
ATOM   3136 1HB  GLU A 221     -27.560  -3.993  16.300  1.00  0.680          H  
ATOM   3137 2HB  GLU A 221     -28.695  -4.312  17.520  1.00  0.680          H  
ATOM   3138 1HG  GLU A 221     -30.291  -5.248  15.746  1.00  0.680          H  
ATOM   3139 2HG  GLU A 221     -28.973  -5.118  14.625  1.00  0.680          H  
ATOM   3140  N   MET A 222     -28.856  -1.529  18.365  1.00  0.440          N  
ATOM   3141  CA  MET A 222     -28.144  -0.750  19.369  1.00  0.500          C  
ATOM   3142  C   MET A 222     -27.707   0.613  18.852  1.00  0.490          C  
ATOM   3143  O   MET A 222     -26.510   0.929  18.844  1.00  0.550          O  
ATOM   3144  CB  MET A 222     -26.958  -1.560  19.889  1.00  0.680          C  
ATOM   3145  CG  MET A 222     -27.380  -2.877  20.575  1.00  0.680          C  
ATOM   3146  SD  MET A 222     -28.365  -2.620  22.085  1.00  0.680          S  
ATOM   3147  CE  MET A 222     -29.264  -4.179  22.216  1.00  0.680          C  
ATOM   3148  H   MET A 222     -29.706  -2.006  18.686  1.00  0.530          H  
ATOM   3149  HA  MET A 222     -28.835  -0.576  20.195  1.00  0.600          H  
ATOM   3150 1HB  MET A 222     -26.292  -1.795  19.064  1.00  0.810          H  
ATOM   3151 2HB  MET A 222     -26.399  -0.965  20.611  1.00  0.810          H  
ATOM   3152 1HG  MET A 222     -27.972  -3.472  19.879  1.00  0.810          H  
ATOM   3153 2HG  MET A 222     -26.490  -3.444  20.834  1.00  0.810          H  
ATOM   3154 1HE  MET A 222     -29.907  -4.156  23.095  1.00  0.810          H  
ATOM   3155 2HE  MET A 222     -29.879  -4.315  21.328  1.00  0.810          H  
ATOM   3156 3HE  MET A 222     -28.558  -5.005  22.300  1.00  0.810          H  
ATOM   3157  N   GLY A 223     -28.672   1.415  18.412  1.00  0.480          N  
ATOM   3158  CA  GLY A 223     -28.323   2.706  17.828  1.00  0.480          C  
ATOM   3159  C   GLY A 223     -29.512   3.550  17.378  1.00  0.530          C  
ATOM   3160  O   GLY A 223     -30.665   3.256  17.667  1.00  0.720          O  
ATOM   3161  H   GLY A 223     -29.642   1.092  18.506  1.00  0.580          H  
ATOM   3162 1HA  GLY A 223     -27.734   3.273  18.548  1.00  0.580          H  
ATOM   3163 2HA  GLY A 223     -27.666   2.534  16.974  1.00  0.580          H  
ATOM   3164  N   GLY A 224     -29.228   4.614  16.666  1.00  0.490          N  
ATOM   3165  CA  GLY A 224     -30.281   5.517  16.229  1.00  0.530          C  
ATOM   3166  C   GLY A 224     -29.772   6.574  15.282  1.00  0.470          C  
ATOM   3167  O   GLY A 224     -28.796   6.370  14.559  1.00  0.420          O  
ATOM   3168  H   GLY A 224     -28.240   4.801  16.480  1.00  0.590          H  
ATOM   3169 1HA  GLY A 224     -31.077   4.950  15.748  1.00  0.640          H  
ATOM   3170 2HA  GLY A 224     -30.712   6.001  17.101  1.00  0.640          H  
ATOM   3171  N   GLY A 225     -30.481   7.677  15.210  1.00  0.500          N  
ATOM   3172  CA  GLY A 225     -30.073   8.691  14.267  1.00  0.500          C  
ATOM   3173  C   GLY A 225     -31.207   9.562  13.814  1.00  0.540          C  
ATOM   3174  O   GLY A 225     -32.270   9.601  14.437  1.00  0.610          O  
ATOM   3175  H   GLY A 225     -31.299   7.789  15.818  1.00  0.600          H  
ATOM   3176 1HA  GLY A 225     -29.286   9.307  14.701  1.00  0.600          H  
ATOM   3177 2HA  GLY A 225     -29.653   8.195  13.396  1.00  0.600          H  
ATOM   3178  N   ALA A 226     -30.959  10.280  12.736  1.00  0.550          N  
ATOM   3179  CA  ALA A 226     -31.961  11.172  12.182  1.00  0.590          C  
ATOM   3180  C   ALA A 226     -31.945  11.169  10.664  1.00  0.570          C  
ATOM   3181  O   ALA A 226     -30.894  11.085  10.028  1.00  0.570          O  
ATOM   3182  CB  ALA A 226     -31.737  12.583  12.686  1.00  0.810          C  
ATOM   3183  H   ALA A 226     -30.017  10.201  12.343  1.00  0.660          H  
ATOM   3184  HA  ALA A 226     -32.936  10.823  12.503  1.00  0.710          H  
ATOM   3185 1HB  ALA A 226     -32.514  13.235  12.284  1.00  0.970          H  
ATOM   3186 2HB  ALA A 226     -31.781  12.587  13.775  1.00  0.970          H  
ATOM   3187 3HB  ALA A 226     -30.762  12.933  12.359  1.00  0.970          H  
ATOM   3188  N   ALA A 227     -33.121  11.348  10.095  1.00  0.590          N  
ATOM   3189  CA  ALA A 227     -33.317  11.410   8.660  1.00  0.570          C  
ATOM   3190  C   ALA A 227     -34.490  12.316   8.325  1.00  0.620          C  
ATOM   3191  O   ALA A 227     -35.295  12.649   9.192  1.00  0.670          O  
ATOM   3192  CB  ALA A 227     -33.565  10.011   8.136  1.00  0.810          C  
ATOM   3193  H   ALA A 227     -33.946  11.356  10.698  1.00  0.710          H  
ATOM   3194  HA  ALA A 227     -32.424  11.818   8.195  1.00  0.680          H  
ATOM   3195 1HB  ALA A 227     -33.705  10.054   7.081  1.00  0.970          H  
ATOM   3196 2HB  ALA A 227     -32.717   9.384   8.368  1.00  0.970          H  
ATOM   3197 3HB  ALA A 227     -34.461   9.605   8.605  1.00  0.970          H  
ATOM   3198  N   GLY A 228     -34.579  12.744   7.073  1.00  0.640          N  
ATOM   3199  CA  GLY A 228     -35.713  13.509   6.607  1.00  0.700          C  
ATOM   3200  C   GLY A 228     -36.911  12.598   6.792  1.00  0.700          C  
ATOM   3201  O   GLY A 228     -37.938  12.992   7.366  1.00  0.790          O  
ATOM   3202  H   GLY A 228     -33.889  12.448   6.390  1.00  0.770          H  
ATOM   3203 1HA  GLY A 228     -35.819  14.425   7.185  1.00  0.840          H  
ATOM   3204 2HA  GLY A 228     -35.577  13.769   5.556  1.00  0.840          H  
ATOM   3205  N   ARG A 229     -36.743  11.363   6.303  1.00  0.640          N  
ATOM   3206  CA  ARG A 229     -37.761  10.338   6.422  1.00  0.650          C  
ATOM   3207  C   ARG A 229     -37.250   8.911   6.291  1.00  0.600          C  
ATOM   3208  O   ARG A 229     -36.259   8.625   5.603  1.00  0.660          O  
ATOM   3209  CB  ARG A 229     -38.852  10.526   5.378  1.00  0.910          C  
ATOM   3210  CG  ARG A 229     -38.399  10.377   3.921  1.00  0.910          C  
ATOM   3211  CD  ARG A 229     -39.523  10.560   2.981  1.00  0.910          C  
ATOM   3212  NE  ARG A 229     -40.044  11.921   2.988  1.00  0.910          N  
ATOM   3213  CZ  ARG A 229     -41.239  12.300   2.478  1.00  0.910          C  
ATOM   3214  NH1 ARG A 229     -42.047  11.415   1.927  1.00  0.910          N  
ATOM   3215  NH2 ARG A 229     -41.597  13.574   2.533  1.00  0.910          N  
ATOM   3216  H   ARG A 229     -35.852  11.176   5.830  1.00  0.770          H  
ATOM   3217  HA  ARG A 229     -38.205  10.438   7.408  1.00  0.780          H  
ATOM   3218 1HB  ARG A 229     -39.633   9.787   5.552  1.00  1.090          H  
ATOM   3219 2HB  ARG A 229     -39.301  11.506   5.495  1.00  1.090          H  
ATOM   3220 1HG  ARG A 229     -37.637  11.125   3.701  1.00  1.090          H  
ATOM   3221 2HG  ARG A 229     -37.987   9.381   3.760  1.00  1.090          H  
ATOM   3222 1HD  ARG A 229     -39.181  10.331   1.971  1.00  1.090          H  
ATOM   3223 2HD  ARG A 229     -40.312   9.884   3.251  1.00  1.090          H  
ATOM   3224  HE  ARG A 229     -39.460  12.641   3.395  1.00  1.090          H  
ATOM   3225 1HH1 ARG A 229     -41.783  10.444   1.879  1.00  1.090          H  
ATOM   3226 2HH1 ARG A 229     -42.937  11.709   1.548  1.00  1.090          H  
ATOM   3227 1HH2 ARG A 229     -40.977  14.257   2.949  1.00  1.090          H  
ATOM   3228 2HH2 ARG A 229     -42.485  13.869   2.153  1.00  1.090          H  
ATOM   3229  N   ALA A 230     -38.017   8.017   6.883  1.00  0.600          N  
ATOM   3230  CA  ALA A 230     -37.818   6.589   6.755  1.00  0.610          C  
ATOM   3231  C   ALA A 230     -39.158   6.028   6.335  1.00  0.650          C  
ATOM   3232  O   ALA A 230     -40.200   6.422   6.865  1.00  0.790          O  
ATOM   3233  CB  ALA A 230     -37.306   6.001   8.044  1.00  0.850          C  
ATOM   3234  H   ALA A 230     -38.800   8.364   7.451  1.00  0.720          H  
ATOM   3235  HA  ALA A 230     -37.104   6.389   5.960  1.00  0.730          H  
ATOM   3236 1HB  ALA A 230     -37.183   4.923   7.930  1.00  1.020          H  
ATOM   3237 2HB  ALA A 230     -36.350   6.454   8.297  1.00  1.020          H  
ATOM   3238 3HB  ALA A 230     -38.019   6.213   8.820  1.00  1.020          H  
ATOM   3239  N   VAL A 231     -39.131   5.170   5.335  1.00  0.590          N  
ATOM   3240  CA  VAL A 231     -40.361   4.678   4.756  1.00  0.670          C  
ATOM   3241  C   VAL A 231     -40.372   3.172   4.613  1.00  0.640          C  
ATOM   3242  O   VAL A 231     -39.400   2.600   4.127  1.00  0.620          O  
ATOM   3243  CB  VAL A 231     -40.504   5.309   3.347  1.00  0.910          C  
ATOM   3244  CG1 VAL A 231     -41.818   4.867   2.691  1.00  0.910          C  
ATOM   3245  CG2 VAL A 231     -40.350   6.836   3.432  1.00  0.910          C  
ATOM   3246  H   VAL A 231     -38.222   4.867   4.962  1.00  0.710          H  
ATOM   3247  HA  VAL A 231     -41.199   4.976   5.387  1.00  0.800          H  
ATOM   3248  HB  VAL A 231     -39.719   4.940   2.728  1.00  1.090          H  
ATOM   3249 1HG1 VAL A 231     -41.883   5.296   1.692  1.00  1.090          H  
ATOM   3250 2HG1 VAL A 231     -41.861   3.785   2.609  1.00  1.090          H  
ATOM   3251 3HG1 VAL A 231     -42.660   5.212   3.287  1.00  1.090          H  
ATOM   3252 1HG2 VAL A 231     -40.430   7.261   2.436  1.00  1.090          H  
ATOM   3253 2HG2 VAL A 231     -41.106   7.240   4.055  1.00  1.090          H  
ATOM   3254 3HG2 VAL A 231     -39.382   7.098   3.841  1.00  1.090          H  
ATOM   3255  N   VAL A 232     -41.431   2.510   5.039  1.00  0.730          N  
ATOM   3256  CA  VAL A 232     -41.469   1.078   4.785  1.00  0.730          C  
ATOM   3257  C   VAL A 232     -42.759   0.791   4.052  1.00  0.770          C  
ATOM   3258  O   VAL A 232     -43.807   0.666   4.679  1.00  0.870          O  
ATOM   3259  CB  VAL A 232     -41.381   0.268   6.103  1.00  1.020          C  
ATOM   3260  CG1 VAL A 232     -41.393  -1.239   5.807  1.00  1.020          C  
ATOM   3261  CG2 VAL A 232     -40.102   0.646   6.859  1.00  1.020          C  
ATOM   3262  H   VAL A 232     -42.221   3.019   5.473  1.00  0.880          H  
ATOM   3263  HA  VAL A 232     -40.641   0.792   4.141  1.00  0.880          H  
ATOM   3264  HB  VAL A 232     -42.251   0.491   6.719  1.00  1.230          H  
ATOM   3265 1HG1 VAL A 232     -41.344  -1.803   6.739  1.00  1.230          H  
ATOM   3266 2HG1 VAL A 232     -42.312  -1.510   5.284  1.00  1.230          H  
ATOM   3267 3HG1 VAL A 232     -40.539  -1.507   5.186  1.00  1.230          H  
ATOM   3268 1HG2 VAL A 232     -40.056   0.079   7.785  1.00  1.230          H  
ATOM   3269 2HG2 VAL A 232     -39.231   0.416   6.248  1.00  1.230          H  
ATOM   3270 3HG2 VAL A 232     -40.105   1.707   7.093  1.00  1.230          H  
ATOM   3271  N   GLY A 233     -42.695   0.679   2.719  1.00  0.750          N  
ATOM   3272  CA  GLY A 233     -43.920   0.487   1.957  1.00  0.850          C  
ATOM   3273  C   GLY A 233     -44.546  -0.823   2.371  1.00  0.860          C  
ATOM   3274  O   GLY A 233     -45.719  -0.907   2.745  1.00  0.920          O  
ATOM   3275  H   GLY A 233     -41.801   0.736   2.220  1.00  0.900          H  
ATOM   3276 1HA  GLY A 233     -44.608   1.312   2.142  1.00  1.020          H  
ATOM   3277 2HA  GLY A 233     -43.689   0.472   0.892  1.00  1.020          H  
ATOM   3278  N   THR A 234     -43.739  -1.855   2.230  1.00  0.810          N  
ATOM   3279  CA  THR A 234     -44.057  -3.220   2.573  1.00  0.830          C  
ATOM   3280  C   THR A 234     -42.818  -3.807   3.237  1.00  0.760          C  
ATOM   3281  O   THR A 234     -41.788  -3.136   3.308  1.00  0.720          O  
ATOM   3282  CB  THR A 234     -44.420  -4.066   1.352  1.00  1.150          C  
ATOM   3283  OG1 THR A 234     -43.267  -4.253   0.612  1.00  1.150          O  
ATOM   3284  CG2 THR A 234     -45.440  -3.363   0.478  1.00  1.150          C  
ATOM   3285  H   THR A 234     -42.806  -1.661   1.902  1.00  0.970          H  
ATOM   3286  HA  THR A 234     -44.877  -3.237   3.292  1.00  1.000          H  
ATOM   3287  HB  THR A 234     -44.813  -5.026   1.673  1.00  1.380          H  
ATOM   3288  HG1 THR A 234     -43.421  -4.914  -0.064  1.00  1.380          H  
ATOM   3289 1HG2 THR A 234     -45.663  -3.985  -0.384  1.00  1.380          H  
ATOM   3290 2HG2 THR A 234     -46.354  -3.191   1.050  1.00  1.380          H  
ATOM   3291 3HG2 THR A 234     -45.046  -2.413   0.133  1.00  1.380          H  
ATOM   3292  N   SER A 235     -42.935  -5.068   3.661  1.00  0.770          N  
ATOM   3293  CA  SER A 235     -41.955  -5.937   4.348  1.00  0.750          C  
ATOM   3294  C   SER A 235     -41.801  -5.460   5.801  1.00  0.770          C  
ATOM   3295  O   SER A 235     -42.438  -4.472   6.174  1.00  0.810          O  
ATOM   3296  CB  SER A 235     -40.576  -5.904   3.655  1.00  1.060          C  
ATOM   3297  OG  SER A 235     -39.891  -4.706   3.894  1.00  1.060          O  
ATOM   3298  H   SER A 235     -43.844  -5.476   3.508  1.00  0.920          H  
ATOM   3299  HA  SER A 235     -42.347  -6.947   4.306  1.00  0.900          H  
ATOM   3300 1HB  SER A 235     -39.962  -6.738   3.967  1.00  1.270          H  
ATOM   3301 2HB  SER A 235     -40.724  -6.015   2.582  1.00  1.270          H  
ATOM   3302  HG  SER A 235     -40.441  -4.020   3.530  1.00  1.270          H  
ATOM   3303  N   PRO A 236     -41.147  -6.229   6.702  1.00  0.800          N  
ATOM   3304  CA  PRO A 236     -40.810  -5.844   8.059  1.00  0.830          C  
ATOM   3305  C   PRO A 236     -39.610  -4.926   8.166  1.00  0.680          C  
ATOM   3306  O   PRO A 236     -38.703  -4.976   7.320  1.00  0.620          O  
ATOM   3307  CB  PRO A 236     -40.479  -7.179   8.740  1.00  1.240          C  
ATOM   3308  CG  PRO A 236     -40.976  -8.253   7.801  1.00  1.240          C  
ATOM   3309  CD  PRO A 236     -40.844  -7.656   6.424  1.00  1.240          C  
ATOM   3310  HA  PRO A 236     -41.695  -5.374   8.524  1.00  1.000          H  
ATOM   3311 1HB  PRO A 236     -39.407  -7.228   8.938  1.00  1.490          H  
ATOM   3312 2HB  PRO A 236     -40.976  -7.227   9.720  1.00  1.490          H  
ATOM   3313 1HG  PRO A 236     -40.383  -9.172   7.924  1.00  1.490          H  
ATOM   3314 2HG  PRO A 236     -42.015  -8.516   8.050  1.00  1.490          H  
ATOM   3315 1HD  PRO A 236     -39.822  -7.773   6.042  1.00  1.490          H  
ATOM   3316 2HD  PRO A 236     -41.574  -8.153   5.803  1.00  1.490          H  
ATOM   3317  N   GLN A 237     -39.534  -4.222   9.281  1.00  0.690          N  
ATOM   3318  CA  GLN A 237     -38.326  -3.535   9.683  1.00  0.600          C  
ATOM   3319  C   GLN A 237     -38.261  -3.628  11.196  1.00  0.600          C  
ATOM   3320  O   GLN A 237     -39.264  -3.384  11.872  1.00  0.810          O  
ATOM   3321  CB  GLN A 237     -38.290  -2.073   9.229  1.00  0.880          C  
ATOM   3322  CG  GLN A 237     -36.963  -1.355   9.564  1.00  0.880          C  
ATOM   3323  CD  GLN A 237     -36.938   0.052   9.062  1.00  0.880          C  
ATOM   3324  OE1 GLN A 237     -37.940   0.740   9.172  1.00  0.880          O  
ATOM   3325  NE2 GLN A 237     -35.815   0.507   8.517  1.00  0.880          N  
ATOM   3326  H   GLN A 237     -40.333  -4.193   9.904  1.00  0.830          H  
ATOM   3327  HA  GLN A 237     -37.477  -4.050   9.263  1.00  0.720          H  
ATOM   3328 1HB  GLN A 237     -38.436  -2.027   8.148  1.00  1.050          H  
ATOM   3329 2HB  GLN A 237     -39.105  -1.524   9.697  1.00  1.050          H  
ATOM   3330 1HG  GLN A 237     -36.833  -1.325  10.644  1.00  1.050          H  
ATOM   3331 2HG  GLN A 237     -36.138  -1.900   9.109  1.00  1.050          H  
ATOM   3332 1HE2 GLN A 237     -35.776   1.451   8.170  1.00  1.050          H  
ATOM   3333 2HE2 GLN A 237     -35.000  -0.073   8.451  1.00  1.050          H  
ATOM   3334  N   TRP A 238     -37.097  -3.953  11.738  1.00  0.460          N  
ATOM   3335  CA  TRP A 238     -36.994  -4.024  13.190  1.00  0.490          C  
ATOM   3336  C   TRP A 238     -35.652  -3.593  13.746  1.00  0.490          C  
ATOM   3337  O   TRP A 238     -34.587  -4.029  13.288  1.00  0.480          O  
ATOM   3338  CB  TRP A 238     -37.332  -5.437  13.649  1.00  0.670          C  
ATOM   3339  CG  TRP A 238     -37.261  -5.626  15.111  1.00  0.670          C  
ATOM   3340  CD1 TRP A 238     -38.235  -5.343  16.012  1.00  0.670          C  
ATOM   3341  CD2 TRP A 238     -36.167  -6.189  15.863  1.00  0.670          C  
ATOM   3342  NE1 TRP A 238     -37.822  -5.673  17.268  1.00  0.670          N  
ATOM   3343  CE2 TRP A 238     -36.558  -6.198  17.195  1.00  0.670          C  
ATOM   3344  CE3 TRP A 238     -34.909  -6.684  15.513  1.00  0.670          C  
ATOM   3345  CZ2 TRP A 238     -35.740  -6.685  18.190  1.00  0.670          C  
ATOM   3346  CZ3 TRP A 238     -34.096  -7.180  16.506  1.00  0.670          C  
ATOM   3347  CH2 TRP A 238     -34.502  -7.181  17.814  1.00  0.670          C  
ATOM   3348  H   TRP A 238     -36.311  -4.176  11.117  1.00  0.550          H  
ATOM   3349  HA  TRP A 238     -37.745  -3.356  13.609  1.00  0.590          H  
ATOM   3350 1HB  TRP A 238     -38.344  -5.686  13.328  1.00  0.810          H  
ATOM   3351 2HB  TRP A 238     -36.659  -6.146  13.174  1.00  0.810          H  
ATOM   3352  HD1 TRP A 238     -39.204  -4.915  15.765  1.00  0.810          H  
ATOM   3353  HE1 TRP A 238     -38.362  -5.559  18.114  1.00  0.810          H  
ATOM   3354  HE3 TRP A 238     -34.580  -6.683  14.474  1.00  0.810          H  
ATOM   3355  HZ2 TRP A 238     -36.044  -6.695  19.236  1.00  0.810          H  
ATOM   3356  HZ3 TRP A 238     -33.117  -7.569  16.223  1.00  0.810          H  
ATOM   3357  HH2 TRP A 238     -33.838  -7.581  18.577  1.00  0.810          H  
ATOM   3358  N   ILE A 239     -35.721  -2.770  14.785  1.00  0.580          N  
ATOM   3359  CA  ILE A 239     -34.531  -2.278  15.430  1.00  0.610          C  
ATOM   3360  C   ILE A 239     -34.337  -2.854  16.830  1.00  0.700          C  
ATOM   3361  O   ILE A 239     -35.184  -2.721  17.721  1.00  0.820          O  
ATOM   3362  CB  ILE A 239     -34.521  -0.728  15.446  1.00  0.840          C  
ATOM   3363  CG1 ILE A 239     -34.565  -0.183  13.968  1.00  0.840          C  
ATOM   3364  CG2 ILE A 239     -33.249  -0.198  16.164  1.00  0.840          C  
ATOM   3365  CD1 ILE A 239     -35.951   0.177  13.418  1.00  0.840          C  
ATOM   3366  H   ILE A 239     -36.629  -2.475  15.120  1.00  0.700          H  
ATOM   3367  HA  ILE A 239     -33.692  -2.586  14.831  1.00  0.730          H  
ATOM   3368  HB  ILE A 239     -35.404  -0.362  15.964  1.00  1.010          H  
ATOM   3369 1HG1 ILE A 239     -33.942   0.704  13.913  1.00  1.010          H  
ATOM   3370 2HG1 ILE A 239     -34.145  -0.947  13.313  1.00  1.010          H  
ATOM   3371 1HG2 ILE A 239     -33.260   0.889  16.160  1.00  1.010          H  
ATOM   3372 2HG2 ILE A 239     -33.222  -0.546  17.190  1.00  1.010          H  
ATOM   3373 3HG2 ILE A 239     -32.355  -0.549  15.650  1.00  1.010          H  
ATOM   3374 1HD1 ILE A 239     -35.845   0.540  12.394  1.00  1.010          H  
ATOM   3375 2HD1 ILE A 239     -36.609  -0.682  13.415  1.00  1.010          H  
ATOM   3376 3HD1 ILE A 239     -36.392   0.961  14.032  1.00  1.010          H  
ATOM   3377  N   ASN A 240     -33.172  -3.449  17.045  1.00  0.700          N  
ATOM   3378  CA  ASN A 240     -32.825  -4.056  18.326  1.00  0.840          C  
ATOM   3379  C   ASN A 240     -32.361  -2.993  19.290  1.00  0.690          C  
ATOM   3380  O   ASN A 240     -31.168  -2.905  19.593  1.00  1.150          O  
ATOM   3381  CB  ASN A 240     -31.733  -5.089  18.186  1.00  1.120          C  
ATOM   3382  CG  ASN A 240     -31.512  -5.902  19.405  1.00  1.120          C  
ATOM   3383  OD1 ASN A 240     -32.354  -5.913  20.315  1.00  1.120          O  
ATOM   3384  ND2 ASN A 240     -30.390  -6.595  19.457  1.00  1.120          N  
ATOM   3385  H   ASN A 240     -32.522  -3.485  16.257  1.00  0.840          H  
ATOM   3386  HA  ASN A 240     -33.715  -4.520  18.750  1.00  1.010          H  
ATOM   3387 1HB  ASN A 240     -31.913  -5.728  17.343  1.00  1.340          H  
ATOM   3388 2HB  ASN A 240     -30.834  -4.579  18.005  1.00  1.340          H  
ATOM   3389 1HD2 ASN A 240     -30.185  -7.160  20.254  1.00  1.340          H  
ATOM   3390 2HD2 ASN A 240     -29.708  -6.555  18.686  1.00  1.340          H  
ATOM   3391  N   VAL A 241     -33.331  -2.225  19.780  1.00  0.730          N  
ATOM   3392  CA  VAL A 241     -33.164  -1.091  20.682  1.00  0.990          C  
ATOM   3393  C   VAL A 241     -32.575   0.093  19.938  1.00  0.900          C  
ATOM   3394  O   VAL A 241     -31.466   0.022  19.391  1.00  1.450          O  
ATOM   3395  CB  VAL A 241     -32.257  -1.449  21.896  1.00  1.280          C  
ATOM   3396  CG1 VAL A 241     -32.072  -0.234  22.800  1.00  1.280          C  
ATOM   3397  CG2 VAL A 241     -32.865  -2.626  22.655  1.00  1.280          C  
ATOM   3398  H   VAL A 241     -34.264  -2.432  19.406  1.00  0.880          H  
ATOM   3399  HA  VAL A 241     -34.146  -0.805  21.058  1.00  1.190          H  
ATOM   3400  HB  VAL A 241     -31.273  -1.708  21.557  1.00  1.540          H  
ATOM   3401 1HG1 VAL A 241     -31.424  -0.507  23.634  1.00  1.540          H  
ATOM   3402 2HG1 VAL A 241     -31.610   0.583  22.247  1.00  1.540          H  
ATOM   3403 3HG1 VAL A 241     -33.038   0.087  23.184  1.00  1.540          H  
ATOM   3404 1HG2 VAL A 241     -32.224  -2.879  23.498  1.00  1.540          H  
ATOM   3405 2HG2 VAL A 241     -33.852  -2.354  23.018  1.00  1.540          H  
ATOM   3406 3HG2 VAL A 241     -32.947  -3.492  21.999  1.00  1.540          H  
ATOM   3407  N   GLY A 242     -33.324   1.185  19.904  1.00  0.680          N  
ATOM   3408  CA  GLY A 242     -32.844   2.326  19.172  1.00  0.590          C  
ATOM   3409  C   GLY A 242     -33.794   3.504  19.140  1.00  0.630          C  
ATOM   3410  O   GLY A 242     -34.880   3.472  19.724  1.00  0.940          O  
ATOM   3411  H   GLY A 242     -34.220   1.212  20.367  1.00  0.820          H  
ATOM   3412 1HA  GLY A 242     -31.902   2.646  19.617  1.00  0.710          H  
ATOM   3413 2HA  GLY A 242     -32.627   2.016  18.154  1.00  0.710          H  
ATOM   3414  N   ASN A 243     -33.348   4.554  18.457  1.00  0.630          N  
ATOM   3415  CA  ASN A 243     -34.108   5.805  18.356  1.00  0.780          C  
ATOM   3416  C   ASN A 243     -33.833   6.585  17.068  1.00  0.700          C  
ATOM   3417  O   ASN A 243     -32.814   7.281  16.964  1.00  0.720          O  
ATOM   3418  CB  ASN A 243     -33.822   6.679  19.572  1.00  1.030          C  
ATOM   3419  CG  ASN A 243     -34.668   7.943  19.639  1.00  1.030          C  
ATOM   3420  OD1 ASN A 243     -35.476   8.224  18.744  1.00  1.030          O  
ATOM   3421  ND2 ASN A 243     -34.489   8.708  20.695  1.00  1.030          N  
ATOM   3422  H   ASN A 243     -32.433   4.428  18.014  1.00  0.760          H  
ATOM   3423  HA  ASN A 243     -35.170   5.555  18.354  1.00  0.940          H  
ATOM   3424 1HB  ASN A 243     -33.997   6.099  20.477  1.00  1.240          H  
ATOM   3425 2HB  ASN A 243     -32.770   6.964  19.567  1.00  1.240          H  
ATOM   3426 1HD2 ASN A 243     -35.015   9.554  20.798  1.00  1.240          H  
ATOM   3427 2HD2 ASN A 243     -33.825   8.444  21.395  1.00  1.240          H  
ATOM   3428  N   ILE A 244     -34.732   6.444  16.090  1.00  0.680          N  
ATOM   3429  CA  ILE A 244     -34.580   7.082  14.788  1.00  0.650          C  
ATOM   3430  C   ILE A 244     -35.609   8.184  14.556  1.00  0.700          C  
ATOM   3431  O   ILE A 244     -36.821   7.934  14.522  1.00  0.820          O  
ATOM   3432  CB  ILE A 244     -34.682   6.037  13.669  1.00  0.920          C  
ATOM   3433  CG1 ILE A 244     -33.531   4.995  13.847  1.00  0.920          C  
ATOM   3434  CG2 ILE A 244     -34.660   6.753  12.280  1.00  0.920          C  
ATOM   3435  CD1 ILE A 244     -33.654   3.739  12.999  1.00  0.920          C  
ATOM   3436  H   ILE A 244     -35.550   5.876  16.270  1.00  0.820          H  
ATOM   3437  HA  ILE A 244     -33.592   7.535  14.740  1.00  0.780          H  
ATOM   3438  HB  ILE A 244     -35.608   5.493  13.782  1.00  1.110          H  
ATOM   3439 1HG1 ILE A 244     -32.587   5.491  13.609  1.00  1.110          H  
ATOM   3440 2HG1 ILE A 244     -33.497   4.682  14.885  1.00  1.110          H  
ATOM   3441 1HG2 ILE A 244     -34.743   6.027  11.480  1.00  1.110          H  
ATOM   3442 2HG2 ILE A 244     -35.496   7.452  12.192  1.00  1.110          H  
ATOM   3443 3HG2 ILE A 244     -33.728   7.311  12.174  1.00  1.110          H  
ATOM   3444 1HD1 ILE A 244     -32.804   3.082  13.204  1.00  1.110          H  
ATOM   3445 2HD1 ILE A 244     -34.580   3.219  13.254  1.00  1.110          H  
ATOM   3446 3HD1 ILE A 244     -33.666   3.984  11.946  1.00  1.110          H  
ATOM   3447  N   ALA A 245     -35.103   9.404  14.394  1.00  0.680          N  
ATOM   3448  CA  ALA A 245     -35.901  10.594  14.171  1.00  0.720          C  
ATOM   3449  C   ALA A 245     -36.124  10.808  12.681  1.00  0.710          C  
ATOM   3450  O   ALA A 245     -35.247  10.508  11.870  1.00  0.840          O  
ATOM   3451  CB  ALA A 245     -35.218  11.803  14.782  1.00  0.990          C  
ATOM   3452  H   ALA A 245     -34.087   9.504  14.439  1.00  0.820          H  
ATOM   3453  HA  ALA A 245     -36.872  10.449  14.644  1.00  0.860          H  
ATOM   3454 1HB  ALA A 245     -35.831  12.688  14.627  1.00  1.190          H  
ATOM   3455 2HB  ALA A 245     -35.080  11.636  15.851  1.00  1.190          H  
ATOM   3456 3HB  ALA A 245     -34.252  11.946  14.314  1.00  1.190          H  
ATOM   3457  N   GLY A 246     -37.259  11.391  12.328  1.00  0.820          N  
ATOM   3458  CA  GLY A 246     -37.572  11.694  10.934  1.00  0.850          C  
ATOM   3459  C   GLY A 246     -39.020  11.350  10.687  1.00  0.800          C  
ATOM   3460  O   GLY A 246     -39.666  10.744  11.546  1.00  0.790          O  
ATOM   3461  H   GLY A 246     -37.943  11.612  13.038  1.00  0.980          H  
ATOM   3462 1HA  GLY A 246     -37.389  12.748  10.717  1.00  1.020          H  
ATOM   3463 2HA  GLY A 246     -36.940  11.107  10.270  1.00  1.020          H  
ATOM   3464  N   SER A 247     -39.576  11.794   9.572  1.00  0.910          N  
ATOM   3465  CA  SER A 247     -40.954  11.432   9.309  1.00  0.860          C  
ATOM   3466  C   SER A 247     -41.006   9.938   9.036  1.00  0.760          C  
ATOM   3467  O   SER A 247     -40.109   9.395   8.389  1.00  0.760          O  
ATOM   3468  CB  SER A 247     -41.503  12.207   8.126  1.00  1.220          C  
ATOM   3469  OG  SER A 247     -41.576  13.582   8.404  1.00  1.220          O  
ATOM   3470  H   SER A 247     -39.043  12.340   8.886  1.00  1.090          H  
ATOM   3471  HA  SER A 247     -41.558  11.652  10.190  1.00  1.030          H  
ATOM   3472 1HB  SER A 247     -40.857  12.048   7.268  1.00  1.470          H  
ATOM   3473 2HB  SER A 247     -42.491  11.829   7.868  1.00  1.470          H  
ATOM   3474  HG  SER A 247     -41.884  14.000   7.597  1.00  1.470          H  
ATOM   3475  N   TRP A 248     -42.053   9.269   9.492  1.00  0.990          N  
ATOM   3476  CA  TRP A 248     -42.190   7.857   9.164  1.00  1.010          C  
ATOM   3477  C   TRP A 248     -43.400   7.625   8.290  1.00  1.070          C  
ATOM   3478  O   TRP A 248     -44.501   8.093   8.594  1.00  1.220          O  
ATOM   3479  CB  TRP A 248     -42.233   6.997  10.423  1.00  1.410          C  
ATOM   3480  CG  TRP A 248     -40.872   6.773  11.066  1.00  1.410          C  
ATOM   3481  CD1 TRP A 248     -40.214   7.523  12.007  1.00  1.410          C  
ATOM   3482  CD2 TRP A 248     -40.019   5.646  10.783  1.00  1.410          C  
ATOM   3483  NE1 TRP A 248     -39.005   6.928  12.330  1.00  1.410          N  
ATOM   3484  CE2 TRP A 248     -38.875   5.776  11.583  1.00  1.410          C  
ATOM   3485  CE3 TRP A 248     -40.137   4.545   9.923  1.00  1.410          C  
ATOM   3486  CZ2 TRP A 248     -37.856   4.834  11.550  1.00  1.410          C  
ATOM   3487  CZ3 TRP A 248     -39.124   3.616   9.891  1.00  1.410          C  
ATOM   3488  CH2 TRP A 248     -38.008   3.751  10.684  1.00  1.410          C  
ATOM   3489  H   TRP A 248     -42.756   9.738  10.043  1.00  1.190          H  
ATOM   3490  HA  TRP A 248     -41.317   7.545   8.609  1.00  1.210          H  
ATOM   3491 1HB  TRP A 248     -42.878   7.469  11.159  1.00  1.690          H  
ATOM   3492 2HB  TRP A 248     -42.667   6.028  10.183  1.00  1.690          H  
ATOM   3493  HD1 TRP A 248     -40.587   8.450  12.443  1.00  1.690          H  
ATOM   3494  HE1 TRP A 248     -38.317   7.298  13.035  1.00  1.690          H  
ATOM   3495  HE3 TRP A 248     -41.014   4.427   9.289  1.00  1.690          H  
ATOM   3496  HZ2 TRP A 248     -36.974   4.918  12.160  1.00  1.690          H  
ATOM   3497  HZ3 TRP A 248     -39.233   2.773   9.218  1.00  1.690          H  
ATOM   3498  HH2 TRP A 248     -37.227   2.991  10.630  1.00  1.690          H  
ATOM   3499  N   LEU A 249     -43.176   6.890   7.208  1.00  1.020          N  
ATOM   3500  CA  LEU A 249     -44.231   6.605   6.251  1.00  1.150          C  
ATOM   3501  C   LEU A 249     -44.217   5.145   5.814  1.00  1.580          C  
ATOM   3502  O   LEU A 249     -43.448   4.336   6.338  1.00  1.870          O  
ATOM   3503  OXT LEU A 249     -44.770   4.862   4.754  1.00  1.720          O  
ATOM   3504  CB  LEU A 249     -44.072   7.487   5.001  1.00  1.470          C  
ATOM   3505  CG  LEU A 249     -44.061   9.039   5.202  1.00  1.470          C  
ATOM   3506  CD1 LEU A 249     -42.603   9.557   5.426  1.00  1.470          C  
ATOM   3507  CD2 LEU A 249     -44.649   9.694   3.972  1.00  1.470          C  
ATOM   3508  H   LEU A 249     -42.213   6.574   7.043  1.00  1.220          H  
ATOM   3509  HA  LEU A 249     -45.192   6.814   6.718  1.00  1.380          H  
ATOM   3510 1HB  LEU A 249     -43.181   7.212   4.511  1.00  1.770          H  
ATOM   3511 2HB  LEU A 249     -44.897   7.260   4.328  1.00  1.770          H  
ATOM   3512  HG  LEU A 249     -44.654   9.295   6.082  1.00  1.770          H  
ATOM   3513 1HD1 LEU A 249     -42.622  10.635   5.555  1.00  1.770          H  
ATOM   3514 2HD1 LEU A 249     -42.145   9.116   6.290  1.00  1.770          H  
ATOM   3515 3HD1 LEU A 249     -42.023   9.313   4.564  1.00  1.770          H  
ATOM   3516 1HD2 LEU A 249     -44.653  10.776   4.104  1.00  1.770          H  
ATOM   3517 2HD2 LEU A 249     -44.049   9.434   3.103  1.00  1.770          H  
ATOM   3518 3HD2 LEU A 249     -45.670   9.342   3.828  1.00  1.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1249.43 173.518 826.643 -70.2789 24.7582 45.7237 454.252 -493.246 -2.34933 -13.6639 -410.679 -75.8016 -30.092 -143.255 -36.3213 -25.2808 0 10.1888 20.9322 96.3821 188.015 -85.3626 37.784 26.711 100.472 207.927 -422.45
MET:NtermProteinFull_1 -5.4 0.54529 2.19757 -0.33041 0.03493 0.21995 0.56767 -1.28119 -0.03986 -0.14606 -0.48891 1.03294 0 0 0 0 0 0.01518 0.01084 2.24605 0 0 0 0.60916 0 0.25444 0.04759
ALA_2 -3.61525 0.7777 1.04651 -0.02657 0.00047 0 1.08801 -1.36125 -0.04568 -0.16435 -0.17241 -0.1985 0 0 0 0 0 -0.07813 0 0 0 -0.07106 0 1.8394 -0.38256 0.58391 -0.77974
VAL_3 -6.56085 0.87678 1.90553 -0.27906 0.14872 0.06251 2.05863 -2.16908 -0.04625 -0.24619 -0.22231 -0.43464 0 0 -0.91575 0 0 -0.00863 0.02413 0.18726 0 -0.57612 0 1.9342 -0.4687 0.62926 -4.10057
GLN_4 -3.80995 0.23556 3.0358 -0.72827 0.10806 0.54759 1.75945 -1.70432 -0.00582 -0.01829 -1.71236 -0.30386 0 0 -0.97621 0 0 -0.02808 0.03705 0 2.67704 0.18078 0 -0.18838 -0.04458 0.63535 -0.30345
GLY_5 -3.06286 0.51912 2.7766 -0.00024 0 0 1.41234 -1.50123 -0 -0 -0.67445 -0.22906 0 0 -0.97621 0 0 0.04453 0 0 0 0.53547 0 0.83697 0.29665 1.09532 1.07296
PRO_6 -1.53935 0.25482 1.03383 -0.07952 0 0.04774 0.49339 -0.56423 -0 -0 0.20478 0.56942 0 0 0 0 0 -0.17484 0.00098 0.43395 0 -0.57594 0 -2.4119 0.10209 1.34978 -0.855
TRP_7 -5.4687 0.80455 2.79526 -0.88875 0.0765 0.32694 1.51725 -2.13676 -0 -0 -0.93807 -0.40161 0 0 0 0 0 -0.01735 0.36422 0 2.85225 -0.06304 0 1.6906 -0.38544 0.75558 0.88343
VAL_8 -4.46537 0.67606 1.43807 -0.38291 0.374 0.09423 1.14771 -1.52172 -0 -0 -0.38611 -0.15359 0 0 0 0 0 -0.07278 0.0177 0.88043 0 -0.80715 0 1.9342 -0.43998 0.27585 -1.39137
GLY_9 -3.22798 0.30262 2.36878 -0.00062 0 0 1.46697 -1.44138 -0.02034 -0.15905 -1.83395 -0.23132 0 0 -0.95168 0 0 -0.19529 0 0 0 -0.34024 0 0.83697 0.09252 0.16532 -3.16867
SER_10 -3.26752 0.45335 2.62629 -0.02508 0 0.05983 0.60286 -1.34168 -0.03712 -0.26348 -0.09563 -0.26017 0 0 0 0 0 0.01259 0.01175 0.03649 0 -0.56472 0.60141 -0.77834 0.15738 0.23461 -1.83718
SER_11 -1.59629 0.11805 1.92537 -0.02965 0.02428 0.03032 0.76182 -0.90692 -0.01879 -0.08176 -0.21118 0.0152 0 0 0 0 0 -0.09852 0.00474 0.11351 0 0.15042 0.60216 -0.77834 0.12776 0.27273 0.42492
TYR_12 -7.43147 0.98792 2.99371 -0.58607 0.02733 0.30029 1.95938 -2.31884 -0.03712 -0.26348 -1.86197 -0.10272 0 0 0 0 0 0.14663 0.06414 0 2.11656 -0.41878 0.01201 1.2797 0.12476 0.63232 -2.37569
VAL_13 -4.8524 0.20437 2.26522 -0.38641 0.40927 0.09609 0.86946 -1.60843 -0.00854 -0.03878 -0.08414 -0.39345 0 0 0 0 0 -0.07453 0.01452 1.03397 0 -0.71292 0 1.9342 -0.3181 0.68352 -0.96707
ALA_14 -5.87515 0.74971 2.7889 -0.02928 0.0075 0 1.98417 -2.16596 -0.00075 -0.00293 -2.78851 -0.43512 0 0 -0.69192 0 0 -0.07834 0 0 0 0.43329 0 1.8394 0.194 0.25407 -3.81693
GLU_15 -6.09151 0.41945 5.98656 -0.34102 0.06712 0.61962 1.97651 -2.80172 -0.07925 -0.41583 -2.77966 -0.6681 0 0 -0.57561 0 0 0.0818 0.05089 0 2.45103 0.24479 0 -2.7348 0.70228 0.25284 -3.63461
THR_16 -3.71528 0.36629 2.83982 -0.17621 0.11674 0.06487 0.64183 -1.52023 -0.03633 -0.26489 -0.13821 -0.25227 0 0 0 0 0 0.05392 0.0076 0.0391 0 0.04817 2.31309 -1.0874 0.20957 0.31418 -0.17563
GLY_17 -2.76968 0.10453 2.15091 -5e-05 0 0 1.06798 -1.29169 -0 -0 -1.14375 -0.38851 0 0 0 0 0 -0.17998 0 0 0 -1.40637 0 0.83697 -0.61416 0.38733 -3.24648
GLN_18 -7.92567 0.51537 6.89133 -0.28024 0.05996 0.23432 3.69259 -3.29198 -0.00098 -0.00602 -3.29155 -0.43031 0 0 -0.57561 -0.78974 0 -0.01737 0.03752 0 3.0927 -0.0437 0 -0.18838 -0.64874 0.33908 -2.62742
ASN_19 -4.19276 0.19549 2.73455 -0.19678 0.00537 0.30167 0.75605 -1.60384 -0.01146 -0.04781 -0.88539 -0.62764 0 0 0 0 0 -0.06198 0.0766 0 3.29129 -0.43616 0 -0.93687 -0.2071 0.25896 -1.58781
TRP_20 -13.4114 1.87092 4.79001 -0.84925 0.06202 0.35218 3.10559 -3.78257 -0.03409 -0.14222 -3.20899 -0.23324 0 0 0 -0.78974 0 -0.00029 0.01452 0 1.56684 -0.05046 0 1.6906 0.09568 0.75287 -8.20105
ALA_21 -5.44949 1.3644 2.1977 -0.02658 0.00156 0 2.33274 -2.1379 -0.03221 -0.21036 -1.05739 -0.36384 0 0 0 0 0 -0.06741 0 0 0 0.58115 0 1.8394 0.47895 0.93671 0.38742
SER_22 -4.21765 0.3538 3.62011 -0.04936 0.01246 0.09581 1.45455 -1.76278 -0.00021 -0.00516 -1.68336 -0.16842 0 0 0 -0.26705 0 0.02501 0.03623 1.58074 0 0.29431 0.61304 -0.77834 0.87282 0.49583 0.5224
LEU_23 -6.45014 0.70102 4.43029 -0.4644 0.2177 0.08467 2.48927 -2.75156 -0.06706 -0.41109 -0.71962 0.14565 0 0 0 0 0 0.02665 0.05323 0.51487 0 -0.26907 0 0.18072 0.45155 0.43196 -1.40535
ALA_24 -3.02621 0.45995 1.65272 -0.02831 0.02142 0 0.93392 -1.33057 -0 -0 0.06897 -0.60457 0 0 0 0 0 -0.04922 0 0 0 0.22133 0 1.8394 0.02296 0.38219 0.56397
ALA_25 -2.83676 0.35872 2.48103 -0.02827 0.02645 0 1.18484 -1.5216 -0.02034 -0.15905 -0.81804 -0.60076 0 0 0 0 0 -0.03139 0 0 0 0.22361 0 1.8394 0.20919 0.44851 0.75553
ASN_26 -7.77588 1.31153 6.83823 -0.19087 0.0073 0.2911 4.46416 -3.72392 -0.00018 -0.00509 -3.47415 -0.43433 0 0 -1.86743 0 0 -0.01386 0.02835 0 2.4705 0.18124 0 -0.93687 -0.05324 0.87252 -2.01088
GLU_27 -4.90844 0.32605 4.87788 -0.25296 0.05602 0.4413 2.37758 -2.20612 -0.03162 -0.12856 -2.6414 -0.47708 0 0 0 0 0 0.04625 0.07619 0 3.04359 0.25063 0 -2.7348 0.12025 0.81599 -0.94925
LEU_28 -8.26284 1.88622 2.10008 -0.57437 0.47069 0.14937 0.9203 -1.99059 -0 -0 -0.90267 0.16084 0 0 0 0 0 -0.02417 0.32582 1.98692 0 -0.32038 0 0.18072 0.24055 1.05027 -2.60321
ARG_29 -5.87151 0.09025 5.90103 -0.64498 0.10358 0.37643 3.26652 -2.63517 -0.01359 -0.04973 -5.26816 0.47922 0 0 0 -1.1254 0 -0.00503 0.16147 2.35891 0 -0.11943 0 -1.2888 -0.13654 1.08553 -3.33539
VAL_30 -5.81287 1.3653 0.74495 -0.28702 0.29304 0.06118 1.33554 -1.43386 -0 -0 -1.40523 0.177 0 0 0 0 0 0.1997 0.36912 0.223 0 -0.32692 0 1.9342 -0.21298 1.02244 -1.75341
THR_31 -5.52105 0.65099 4.64732 -0.10567 0.05706 0.06244 2.24909 -2.36285 -0.02259 -0.24366 -1.63356 -0.95317 0 0 -0.69192 0 0 0.29236 0.02365 0.19968 0 -0.77661 4.37982 -1.0874 -0.16551 1.08437 0.08278
GLU_32 -2.36186 0.22702 2.05835 -0.46266 0.29086 1.46206 0.21537 -0.86368 -0.03326 -0.21648 -0.2375 -2.8925 0 0 0 0 0 -0.04592 0.01821 0 3.99484 -0.21849 0 -2.7348 -0.30259 0.8566 -1.24644
ARG_33 -4.64065 0.79638 3.36285 -0.93007 0.21796 0.7942 1.06988 -1.77072 -0.03431 -0.25126 -1.22549 -0.10473 0 0 0 0 0 0.2635 0.08543 2.71151 0 -0.23356 0 -1.2888 0.57998 1.79182 1.19394
PRO_34 -8.24056 1.46976 4.70504 -0.21144 0.03054 0.15696 1.69962 -2.20306 -0 -0 -1.98785 -0.00049 0 0 -0.19074 0 0 0.00733 0.00012 0.35077 0 -0.85132 0 -2.4119 0.68581 1.62827 -5.36316
PHE_35 -8.63525 0.83427 4.15553 -0.56536 0.25097 0.30651 2.58684 -3.03497 -0 -0 -2.76373 0.04302 0 0 0 0 0 0.08683 0.10117 0 3.58927 -0.35184 0 1.0402 -0.27882 0.63858 -1.99679
TRP_36 -10.6933 2.12934 2.71369 -0.72349 0.04899 0.30109 2.06427 -2.62395 -0.00765 -0.0753 -0.53829 -0.19071 0 0 0 0 0 0.00658 0.04596 0 1.6188 -0.1613 0 1.6906 -0.08002 1.05339 -3.42128
ILE_37 -4.86578 0.73685 2.76156 -0.4675 0.33969 0.09884 2.01847 -1.90117 -0.00259 -0.01594 -2.54306 0.03596 0 0 0 0 0 -0.05382 0.15908 0.43466 0 -0.75608 0 0.73287 -0.14107 1.12717 -2.30187
SER_38 -3.17706 0.42168 1.99281 -0.0189 0 0.03178 0.72699 -1.08886 -0.00259 -0.01594 -0.99832 -1.11133 0 0 0 0 0 -0.01001 0.01589 1.2377 0 -0.50348 0.60538 -0.77834 0.04087 0.54033 -2.09141
SER_39 -3.65348 0.28059 3.27695 -0.02897 1e-05 0.05166 1.73047 -1.69184 -0 -0 -1.2218 -1.07878 0 0 -0.80825 0 0 -0.02576 0.01922 0.47793 0 -0.35833 0.60862 -0.77834 0.30518 0.3325 -2.56242
PHE_40 -6.67368 0.64406 2.52127 -0.94926 0.08009 0.35908 1.91899 -2.06643 -0 -0 -0.41423 -0.34832 0 0 0 0 0 -0.02538 0.05973 0 2.59886 0.2048 0 1.0402 0.02034 0.34086 -0.68904
ILE_41 -3.3976 0.38464 2.34372 -0.67278 0.55776 0.15591 0.79907 -1.3138 -0 -0 -0.25247 0.11778 0 0 -0.80825 0 0 0.05408 0.00266 0.66813 0 -0.2744 0 0.73287 -0.11533 0.5311 -0.4869
GLY_42 -2.56908 0.17124 3.37188 -0.0003 0 0 1.52709 -1.59537 -0 -0 -1.26592 -0.18314 0 0 -0.46611 0 0 -0.12695 0 0 0 -0.92344 0 0.83697 -0.01633 0.52997 -0.70949
ARG_43 -4.71441 0.23027 4.85214 -0.9217 0.18114 0.70038 1.382 -2.30305 -0 -0 -2.81691 -0.17369 0 0 -0.46611 0 0 0.00015 0.17101 1.84894 0 -0.22044 0 -1.2888 -0.05717 0.42186 -3.1744
SER_44 -4.28095 0.33388 4.25482 -0.03087 0.0003 0.05847 2.45051 -1.98631 -0 -0 -2.42069 -0.85698 0 0 0 -0.26705 0 -0.08052 0.00163 0.06059 0 -0.29553 0.60443 -0.77834 0.29243 0.41631 -2.52385
LYS_45 -2.6203 0.10032 2.53732 -0.34949 0.03973 0.15175 0.4174 -0.9737 -0.03388 -0.13189 -0.55777 0.01129 0 0 0 0 0 0.33106 0.12676 2.09117 0 -0.05757 0 -1.5107 0.56711 0.42111 0.55973
GLU_46 -5.0998 1.06366 5.13871 -0.39085 0.03784 0.58511 1.65054 -2.06916 -0.01308 -0.06953 -1.54409 -1.25363 0 0 0 0 0 0.12713 0.27104 0 2.22591 1.49872 0 -2.7348 1.5994 1.08873 2.11187
GLU_47 -3.50852 0.35422 4.43841 -0.26264 0.04685 0.45108 2.16393 -1.78919 -0 -0 -3.55189 -0.46086 0 0 0 -1.1254 0 0.05702 0.00429 0 3.02197 0.34565 0 -2.7348 1.95248 1.21613 0.61872
ILE_48 -7.38718 2.4959 2.31994 -0.42604 0.32317 0.05688 1.4442 -2.08143 -4e-05 -0.00014 -0.4142 0.47187 0 0 0 0 0 1.00387 0.86525 1.9427 0 0.07969 0 0.73287 0.79527 6.31058 8.53317
TRP_49 -9.42325 2.38509 0.53532 -0.70185 0.24228 0.39175 0.94295 -1.72538 -0 -0 0.19464 -0.23626 0 0 0 0 0 0.08757 0.05543 0 2.69786 0.4022 0 1.6906 0.74464 7.02212 5.3057
GLU_50 -5.26327 0.58441 5.01939 -0.29994 0.06278 0.37508 1.53022 -2.23223 -0.02932 -0.09276 -1.79143 -0.25697 0 0 0 0 0 0.18898 0.01959 0 2.82894 -0.03317 0 -2.7348 0.13638 1.67932 -0.30878
TRP_51 -11.3858 1.42254 6.22596 -0.687 0.01617 0.19072 2.99945 -3.91018 -0 -0 -2.13527 -0.299 0 0 0 0 0 -0.01387 0.51547 0 1.83552 0.13471 0 1.6906 -0.02902 1.03356 -2.39546
THR_52 -3.93237 0.34529 3.84032 -0.13669 0.06348 0.09603 1.77405 -1.8397 -0.00848 -0.03026 -0.5057 -1.1992 0 0 0 0 0 0.25506 0.03541 0.04449 0 -0.42192 2.25587 -1.0874 0.26821 0.90006 0.71657
GLY_53 -4.01885 0.25315 3.453 -9e-05 0 0 1.81082 -1.81043 -0 -0 -1.59479 -0.41781 0 0 -0.70319 0 0 -0.15974 0 0 0 -1.52706 0 0.83697 -0.3152 0.85961 -3.3336
GLU_54 -6.58782 0.72081 6.44426 -0.21516 0.04581 0.32816 3.38167 -2.78103 -0.00731 -0.08159 -2.83526 -0.53226 0 0 0 -0.91896 0 0.1526 0.11282 0 3.05474 0.09769 0 -2.7348 -0.25275 0.92017 -1.68818
ASN_55 -7.7431 1.31243 5.32447 -0.26825 0.0844 0.48914 2.8908 -3.13177 -0.02934 -0.24994 -2.80637 -0.84438 0 0 0 -0.83726 0 -0.03925 0.25074 0 2.17025 -0.2802 0 -0.93687 0.05486 0.89143 -3.6982
HIS_56 -4.9871 0.16895 4.80311 -0.47076 0.03301 0.48767 2.1524 -2.39279 -0.02262 -0.12488 -2.29318 -0.24517 0 0 0 -0.91896 0 -0.00126 0.10343 0 1.99724 -0.07778 0 -0.45461 -0.00709 1.03144 -1.21895
SER_57 -2.62582 0.31328 2.64943 -0.02992 0.02399 0.03006 1.55288 -1.30984 -0.02262 -0.12488 -0.98373 -0.07595 0 0 0 0 0 -0.0081 0.00072 0.09604 0 0.08266 0.60255 -0.77834 0.11845 0.91353 0.42438
PHE_58 -10.4134 2.63375 2.13056 -0.6661 0.31365 0.16895 2.63892 -2.59878 -0.02798 -0.18163 -1.59238 -0.05753 0 0 0 0 0 0.09818 0.61395 0 4.29635 -0.02046 0 1.0402 0.3015 1.45884 0.13663
ASN_59 -5.47603 0.64517 5.85263 -0.24838 0.03862 0.3827 3.38025 -2.82875 -0 -0 -3.3516 -0.6112 0 0 -1.06638 0 0 -0.09874 0.13852 0 2.68533 0.16476 0 -0.93687 0.22818 1.42644 0.32464
LYS_60 -6.11794 0.85261 6.62234 -0.45744 0.09269 0.26055 2.82211 -2.71443 -0.01322 -0.06579 -3.06925 0.50055 0 0 0 -0.77557 0 -0.12789 0.13322 2.06912 0 -0.05942 0 -1.5107 -0.13152 0.61947 -1.07051
ASP_61 -3.70772 0.35923 5.40263 -0.11697 0.01163 0.35841 1.98579 -2.18987 -0.01563 -0.08231 -3.61108 -0.29026 0 0 -1.06638 -0.77557 0 -0.01006 0.02034 0 2.20282 -0.2701 0 -2.3716 -0.57714 0.49906 -4.24479
TRP_62 -12.2087 2.62785 3.04346 -1.02323 0.56223 0.69539 3.21185 -3.13347 -0 -0 -2.52355 -0.71822 0 0 -0.19074 0 0 0.03937 0.03683 0 4.65121 0.06789 0 1.6906 -0.01283 0.84347 -2.3406
LEU_63 -9.61854 1.81131 3.16438 -0.75472 0.96169 0.20805 2.49206 -2.89085 -0.00178 -0.01355 -1.70373 0.18205 0 0 0 0 0 0.23397 0.08227 2.35863 0 0.05101 0 0.18072 0.64669 1.89102 -0.71931
ILE_64 -5.40039 0.7595 2.57353 -0.54072 0.3499 0.14519 1.66222 -1.90876 -0 -0 -0.60956 -0.19822 0 0 0 0 0 -0.00876 0.06526 0.44716 0 -0.16586 0 0.73287 0.16275 1.57042 -0.36347
GLY_65 -2.28408 0.22024 1.4612 -4e-05 0 0 0.27175 -0.92137 -7e-05 -0.00234 0.36739 -0.37195 0 0 0 0 0 -0.16924 0 0 0 -1.36957 0 0.83697 -0.53532 0.61257 -1.88388
GLU_66 -3.4815 0.3285 3.72424 -0.22866 0.0535 0.35607 0.95884 -1.59708 -0.00088 -0.01321 -1.23289 -0.55663 0 0 0 -0.81625 0 -0.06914 0.02079 0 3.38668 -0.00653 0 -2.7348 -0.28704 0.42123 -1.77477
LEU_67 -6.65827 0.86424 1.98124 -0.51313 0.33048 0.11601 1.6687 -1.98487 -0 -0 -0.16306 0.22832 0 0 0 0 0 0.28841 0.60079 0.53291 0 -0.33352 0 0.18072 -0.05745 0.60828 -2.3102
ARG_68 -5.65233 0.53129 4.90938 -0.59132 0.10633 0.3592 1.92292 -2.28523 -0.00765 -0.0753 -2.27011 -0.03911 0 0 -1.16024 -0.81625 0 -0.00022 0.39615 2.40328 0 -0.21412 0 -1.2888 -0.2824 1.06478 -2.98975
ASN_69 -4.85672 0.74699 2.75035 -0.22831 0.07308 0.39672 1.88426 -1.79036 -0.03811 -0.27493 -1.04682 -0.73336 0 0 0 -0.83726 0 0.08704 0.03205 0 2.20519 -0.69164 0 -0.93687 0.33871 1.03313 -1.88686
ARG_70 -3.17485 0.16323 1.97528 -0.58595 0.19675 0.43285 0.41494 -0.9709 -0 -0 -0.07756 -0.08304 0 0 0 0 0 -0.00034 0.0869 2.25557 0 0.09105 0 -1.2888 0.72154 0.45648 0.61315
GLY_71 -2.28576 0.45545 1.59163 -0.00064 0 0 1.31707 -1.08837 -0.02322 -0.15937 -0.85429 -0.2292 0 0 0 0 0 -0.1398 0 0 0 -0.34614 0 0.83697 0.63775 0.15679 -0.13113
GLY_72 -2.21226 0.10732 1.38698 -7e-05 0 0 0.69043 -0.88255 -0 -0 -0.11063 -0.36419 0 0 0 0 0 -0.05429 0 0 0 0.46312 0 0.83697 0.48589 0.13996 0.48666
THR_73 -4.78059 0.81465 3.46517 -0.11516 0.13993 0.0832 1.49624 -1.7265 -0.00615 -0.06398 -0.6919 -0.7285 0 0 -0.70319 0 0 0.04542 0.11211 0.10995 0 -0.41069 2.28974 -1.0874 -0.05967 0.9125 -0.90482
PRO_74 -4.44982 0.93687 2.87688 -0.18169 0.00079 0.12525 1.03023 -1.07789 -0 -0 -1.54848 0.11718 0 0 0 0 0 -0.00782 0.00325 0.56998 0 -0.95541 0 -2.4119 -0.46926 1.1534 -4.28842
VAL_75 -6.57888 1.67565 1.59494 -0.25844 0.15144 0.05229 1.57058 -1.85323 -0 -0 -1.17825 -0.36173 0 0 0 0 0 0.19415 0.04602 0.46654 0 -0.61045 0 1.9342 -0.39628 0.6804 -2.87103
VAL_76 -4.67537 0.4064 3.5853 -0.3024 0.21897 0.07707 2.75742 -2.11526 -0.01788 -0.06195 -2.06679 -0.59919 0 0 0 0 0 0.28218 0.00328 0.09994 0 0.55151 0 1.9342 0.2639 0.85276 1.1941
ILE_77 -8.66806 1.64016 1.92823 -0.69371 0.71019 0.16534 1.7711 -2.25521 -0 -0 -0.86013 0.19724 0 0 0 0 0 0.0121 0.00871 2.34623 0 -0.72001 0 0.73287 0.12341 1.26487 -2.29666
ASN_78 -6.7033 0.63157 5.05833 -0.21753 0.03912 0.36199 2.00047 -2.66855 -0.04678 -0.26152 -1.0082 -0.70577 0 0 0 0 0 -0.00178 0.02468 0 2.43811 -0.58454 0 -0.93687 0.12346 1.15902 -1.29808
ILE_79 -7.99777 1.46248 1.65716 -0.64074 0.59828 0.12278 1.52114 -1.90801 -0 -0 -0.64181 0.52048 0 0 0 0 0 -0.01889 0.17609 0.9622 0 -0.402 0 0.73287 0.15337 1.01771 -2.68466
ARG_80 -5.07638 0.34697 2.90871 -0.73477 0.3379 0.62647 1.74288 -1.61218 -0 -0 -0.9233 -0.29944 0 0 0 0 0 0.32468 0.05427 3.98402 0 -0.19504 0 -1.2888 -0.3123 0.99996 0.88364
ALA_81 -4.21374 0.71196 3.01594 -0.01367 0 0 2.4634 -2.14683 -0.00056 -0.004 -0.24456 -0.27307 0 0 0 0 0 -0.05463 0 0 0 0.37563 0 1.8394 0.97626 0.71229 3.14383
HIS_82 -2.83019 0.32096 2.32847 -0.53359 0.01926 0.68831 0.94719 -1.22977 -0.00088 -0.01321 -0.19675 -1.9366 0 0 0 0 0 2.34643 0.29526 0 2.49701 0.12248 0 -0.45461 1.99988 1.54474 5.9144
GLN_83 -6.62481 1.24357 5.49873 -0.86694 0.20426 0.88467 2.37312 -2.70512 -0 -0 -3.22488 -0.75755 0 0 -1.16024 -1.29002 0 -0.00909 1.84334 0 5.65057 -0.03737 0 -0.18838 0.81422 2.76148 4.40955
VAL_84 -7.81269 0.91351 3.25633 -0.28597 0.21703 0.06264 2.83323 -2.60856 -1e-05 -2e-05 -1.47078 -0.31813 0 0 0 0 0 0.0207 0.08155 0.24862 0 -0.75347 0 1.9342 -0.33058 1.8409 -2.17149
SER_85 -4.41941 0.3044 3.7099 -0.02673 1e-05 0.02213 1.07611 -1.78267 -0 -0 -0.81319 -0.01235 0 0 0 -0.7042 0 0.04216 1e-05 0.4511 0 0.12955 0.60018 -0.77834 -0.23999 0.4165 -2.02485
TYR_86 -8.05616 0.74333 1.39522 -0.59403 0.06828 0.28826 1.2563 -1.77458 -0.01632 -0.1345 -0.81895 -0.14236 0 0 0 0 0 0.23206 0.11005 0 1.92225 -0.41152 0.02913 1.2797 -0.16672 0.3397 -4.45086
THR_87 -4.28623 0.56107 3.27858 -0.12819 0.1853 0.08763 1.99221 -1.89605 -0.00143 -0.01892 -1.96397 -0.55907 0 0 -0.54047 0 0 0.61494 0.36423 0.08957 0 -0.57329 2.24313 -1.0874 -0.1329 1.1841 -0.58716
PRO_88 -3.93217 0.76636 2.09223 -0.12555 0.00039 0.09243 0.79558 -1.04833 -0 -0 -1.10329 0.24954 0 0 -0.54047 0 0 -0.09019 0.13012 0.12879 0 -1.06102 0 -2.4119 -0.36093 1.39727 -5.02116
GLY_89 -2.2377 0.27553 2.44814 -5e-05 0 0 1.29673 -1.23973 -0 -0 -1.33193 -0.39152 0 0 0 0 0 -0.07473 0 0 0 -1.41346 0 0.83697 -0.48462 0.68629 -1.63009
ALA_90 -5.04221 0.67649 3.0085 -0.02817 0.00515 0 2.74215 -2.32527 -0 -0 -2.28169 -0.29877 0 0 0 0 0 0.27131 0 0 0 0.46889 0 1.8394 0.37841 1.44436 0.85853
PRO_91 -5.56879 1.51633 2.62128 -0.14103 0.00178 0.0969 0.90381 -1.19639 -0 -0 -1.32736 0.19103 0 0 0 0 0 -0.02767 0.08188 0.44617 0 -0.5158 0 -2.4119 0.42164 1.71136 -3.19675
LEU_92 -8.12612 2.27009 0.9639 -0.57145 0.40213 0.16968 2.29456 -1.78525 -0 -0 -1.46185 -0.01374 0 0 0 0 0 0.48707 0.10806 1.01165 0 0.83906 0 0.18072 0.66336 3.24964 0.6815
PHE_93 -9.77477 3.39663 1.11346 -0.88997 0.24094 0.06554 1.41271 -2.10144 -0 -0 -0.05715 -0.62947 0 0 0 0 0 0.46207 0.01471 0 1.95299 -0.01856 0 1.0402 1.2875 4.74241 2.25783
GLU_94 -6.26485 0.97032 6.42826 -0.18428 0.01932 0.2237 3.55894 -2.95444 -0.00181 -0.04298 -4.78565 -0.51206 0 0 -0.99551 -1.3253 0 0.0005 0.58988 0 3.52822 -0.03436 0 -2.7348 0.53845 2.3759 -1.60254
PHE_95 -6.80015 1.10141 2.11503 -0.54744 0.01928 0.23621 1.50453 -1.84176 -0 -0 -0.45171 0.14277 0 0 0 0 0 0.11751 0.08166 0 2.02123 -0.33499 0 1.0402 0.12347 1.03739 -0.43536
PRO_96 -4.26377 0.51775 1.85003 -0.08763 5e-05 0.05487 0.29147 -0.63051 -0 -0 0.45557 0.69498 0 0 0 0 0 -0.06172 0.02032 0.43021 0 -0.1146 0 -2.4119 -0.02498 0.87859 -2.40126
GLY_97 -3.13351 0.46166 2.33006 -0.00245 0 0 1.10255 -1.39021 -0.00151 -0.02656 -0.36084 -0.40201 0 0 0 0 0 -0.1301 0 0 0 -1.46545 0 0.83697 0.11849 0.42162 -1.64129
ASP_98 -4.23951 0.44348 4.00006 -0.11104 0.00665 0.32401 1.01157 -1.94203 -0.00539 -0.02296 -3.31717 -0.35393 0 0 -0.56307 0 0 -0.00978 0.00027 0 3.8472 -0.79845 0 -2.3716 0.16716 0.55193 -3.38259
LEU_99 -5.30373 0.92798 3.02698 -0.49938 0.23622 0.10414 1.47453 -2.02837 -0.03151 -0.27414 -1.56439 0.23309 0 0 0 0 0 -0.01341 0.15563 2.09917 0 -0.37886 0 0.18072 -0.26897 1.11248 -0.81183
PRO_100 -3.02832 0.5846 1.50328 -0.1219 0.00528 0.08938 0.54921 -0.83503 -0 -0 -0.08872 0.23966 0 0 0 0 0 -0.07563 0.04127 0.10178 0 -0.90707 0 -2.4119 -0.40126 1.11664 -3.63874
ASN_101 -3.98466 0.30202 3.74901 -0.19887 0.04878 0.32845 1.99602 -2.00715 -0 -0 -1.48482 -1.01926 0 0 0 0 0 0.38197 0.00118 0 1.78262 -0.99833 0 -0.93687 -0.09919 0.62292 -1.51615
ALA_102 -4.25852 0.50417 1.85943 -0.02946 0.00531 0 1.27928 -1.74267 -0.0478 -0.23595 -1.02344 -0.50016 0 0 0 0 0 0.39067 0 0 0 0.02887 0 1.8394 0.42946 0.79171 -0.70969
TYR_103 -10.7665 2.61114 6.31433 -0.68089 0.10102 0.10544 3.69996 -3.84935 -0.00266 -0.02377 -1.63127 -0.25643 0 0 0 0 0 0.21251 0.23763 0 4.11093 0.00485 0.13756 1.2797 0.23703 1.52937 3.37064
ILE_104 -8.26253 1.92482 1.12438 -0.61532 0.73445 0.19892 1.29266 -1.89011 -0.0185 -0.0707 -0.09866 -0.57694 0 0 0 0 0 -0.07493 0.19342 1.93732 0 -0.5322 0 0.73287 -0.13764 1.52857 -2.61013
THR_105 -5.0695 0.25083 4.853 -0.17577 0.09482 0.06437 2.75499 -2.32385 -7e-05 -0.00178 -2.62573 -0.19456 0 0 0 -0.58582 0 -0.01868 0.00074 0.05998 0 0.1216 2.34466 -1.0874 -0.0433 0.80331 -0.77818
LEU_106 -7.10322 0.97356 1.40294 -0.48295 0.20333 0.08578 1.81449 -1.69941 -0 -0 -1.48574 0.27774 0 0 0 0 0 0.08979 0.05353 0.39085 0 -0.34704 0 0.18072 -0.05505 0.56305 -5.13765
ASN_107 -6.55362 0.39274 5.38061 -0.24454 0.0304 0.39271 3.0204 -2.84207 -0.00622 -0.03299 -2.08855 -0.82719 0 0 -1.07464 -0.45013 0 -0.03122 0.09141 0 2.45288 -0.11284 0 -0.93687 0.29281 0.56392 -2.583
ILE_108 -10.4662 2.02926 3.86214 -0.55839 0.38052 0.14596 3.39772 -3.39316 -0.02985 -0.23642 -2.14802 0.41278 0 0 0 0 0 -0.23204 0.13916 0.51542 0 0.47987 0 0.73287 0.59558 0.95777 -3.41505
TYR_109 -8.11193 1.11211 4.33999 -0.59318 0.21344 0.33255 2.77346 -2.6449 -0 -0 -3.26245 -0.27569 0 0 -1.86575 0 0 0.02815 0.11216 0 3.16339 -0.17683 0.09561 1.2797 -0.07811 0.88569 -2.67258
ALA_110 -5.40577 0.49903 3.00167 -0.01877 0 0 2.53349 -2.41258 -0.00622 -0.03299 -1.93778 -0.11325 0 0 0 0 0 -0.02325 0 0 0 0.16659 0 1.8394 -0.138 0.48682 -1.56159
ASP_111 -4.18799 0.66822 4.23578 -0.23604 0.0373 0.77414 2.14917 -2.04696 -0.01837 -0.06327 -2.14358 -0.8741 0 0 0 0 0 0.12152 0 0 1.94257 -0.59962 0 -2.3716 0.21825 0.53712 -1.85747
ILE_112 -8.72141 2.14671 3.53212 -0.53268 0.56132 0.13349 3.19999 -2.75752 -0 -0 -2.68376 -0.12926 0 0 0 0 0 0.15645 0.3507 0.34412 0 -0.76775 0 0.73287 -0.14344 1.06975 -3.50828
TYR_113 -4.47283 0.43753 2.51468 -0.75081 0.03136 0.11569 1.95277 -1.69684 -0.01837 -0.06327 -1.63582 -0.4849 0 0 0 0 0 0.03354 0.00537 0 1.80782 -0.32551 0.00085 1.2797 0.07142 0.95744 -0.24018
GLY_114 -3.67782 0.33627 3.01738 -0.00079 0 0 2.02728 -1.82861 -0 -0 -2.24639 -0.29031 0 0 0 0 0 -0.11802 0 0 0 -1.53213 0 0.83697 0.60531 0.48942 -2.38143
ARG_115 -5.44358 0.48433 6.03441 -0.67431 0.08179 0.46318 3.25641 -2.6036 -0 -0 -5.0394 0.7348 0 0 -0.99551 -1.3253 0 0.12734 0.09218 1.99727 0 -0.13113 0 -1.2888 0.12345 0.68984 -3.41663
GLY_116 -2.68399 0.21232 3.25692 -0.00046 0 0 1.69984 -1.62526 -0 -0 -1.88831 -0.17637 0 0 0 0 0 -0.1231 0 0 0 -0.82107 0 0.83697 -0.13961 0.77753 -0.67458
GLY_117 -2.58129 0.45727 2.84519 -5e-05 0 0 0.87843 -1.4677 -0 -0 -1.62052 -0.41357 0 0 -0.56307 0 0 -0.07622 0 0 0 0.26132 0 0.83697 0.02808 0.53859 -0.87657
THR_118 -2.56614 0.30079 2.90403 -0.12431 0.07347 0.07594 1.17427 -1.48582 -0.00539 -0.02296 -0.2907 -1.24892 0 0 -0.82356 0 0 -0.04522 0.08961 0.10683 0 -0.30426 2.2706 -1.0874 -0.27748 0.33251 -0.9541
GLY_119 -1.83552 0.12219 2.08897 -6e-05 0 0 0.80133 -1.04471 -0 -0 -0.69865 -0.40214 0 0 0 0 0 -0.15159 0 0 0 -1.49456 0 0.83697 -0.71979 0.25189 -2.24568
GLY_120 -2.25638 0.39797 3.102 -0.00038 0 0 1.68972 -1.50566 -0.01168 -0.0393 -1.85159 -0.21809 0 0 -0.82356 0 0 -0.04703 0 0 0 0.16952 0 0.83697 -0.4333 0.13606 -0.85473
VAL_121 -4.11176 0.60612 0.72092 -0.28037 0.19412 0.05937 0.33992 -1.18845 -0 -0 0.04929 -0.22051 0 0 0 0 0 -0.02699 0.00365 0.2303 0 -0.73357 0 1.9342 -0.17529 0.21586 -2.38318
ALA_122 -4.03359 0.47436 2.30051 -0.02006 0 0 2.32702 -1.76941 -0.01168 -0.0393 -2.42805 -0.22433 0 0 0 0 0 0.00054 0 0 0 0.27617 0 1.8394 0.06093 0.26222 -0.98527
TYR_123 -7.0841 0.49319 4.72087 -0.86063 0.09384 0.11784 3.1143 -2.84299 -0 -0 -4.14187 -0.44578 0 0 -0.34406 0 0 0.05396 0.00024 0 2.36019 -0.17708 0.1013 1.2797 0.26848 0.46288 -2.82972
LEU_124 -10.649 2.80935 2.69187 -0.53728 0.16785 0.11965 2.92574 -3.04976 -0 -0 -2.68501 0.20474 0 0 0 0 0 -0.03562 0.085 0.74158 0 -0.15484 0 0.18072 0.29199 1.53411 -5.35895
GLY_125 -4.12328 0.78635 3.73176 -0.00045 0 0 1.90629 -2.0348 -0 -0 -2.42583 -0.21848 0 0 -0.34406 0 0 0.01316 0 0 0 -1.53587 0 0.83697 0.77988 1.40186 -1.22649
GLY_126 -1.84386 0.83081 2.10046 -5e-05 0 0 0.46059 -0.96651 -0 -0 -0.36436 -0.42463 0 0 0 0 0 -0.12722 0 0 0 -1.38195 0 0.83697 0.05487 0.80984 -0.01505
ASN_127 -5.5691 1.37122 4.03062 -0.17147 0.01079 0.31767 1.71116 -2.28493 -0.0369 -0.27012 -1.72071 -0.33354 0 0 0 0 0 0.36861 0.17436 0 2.73447 0.6898 0 -0.93687 5.23606 2.98174 8.30287
PRO_128 -5.59755 1.43432 3.00277 -0.20009 0.00266 0.135 1.37688 -1.59608 -0.01739 -0.12198 -2.40221 0.10826 0 0 0 0 0 0.15946 0.02227 0.30846 0 -0.71422 0 -2.4119 5.60589 2.84871 1.94326
GLY_129 -4.80022 0.94167 3.20161 -0.0005 0 0 1.94371 -2.10741 -0.02795 -0.17291 -0.37573 -0.20031 0 0 0 0 0 0.06745 0 0 0 -1.5354 0 0.83697 0.18182 0.72833 -1.31887
GLY_130 -4.64796 1.07454 3.24 -0.00019 0 0 2.21131 -2.01301 -0.00213 -0.00619 -0.67174 -0.22311 0 0 0 0 0 0.02055 0 0 0 0.57451 0 0.83697 0.30224 0.53189 1.22766
ASP_131 -5.08228 0.26128 5.3259 -0.21745 0.08145 0.69142 3.07057 -2.47311 -0.00758 -0.03622 -3.3766 -1.42722 0 0 0 0 0 -0.06467 0.00451 0 2.02522 -0.51466 0 -2.3716 0.03794 0.53505 -3.53805
CYS_132 -3.82174 0.28521 3.44153 -0.06188 0.02414 0.024 1.46981 -1.78897 -0.00213 -0.00619 -2.12028 -0.86904 0 0 0 0 0 -0.05557 0.09321 0.03671 0 0.28254 0 3.6196 0.11895 0.49088 1.16078
ILE_133 -7.26201 0.924 1.80201 -0.46867 0.3443 0.08998 0.87621 -2.18248 -0 -0 -0.68237 0.27063 0 0 0 0 0 -0.0589 0.24048 0.50541 0 -0.50912 0 0.73287 -0.11405 0.64545 -4.84625
HIS_D_134 -4.74164 0.36145 3.17687 -0.41748 0.02504 0.47068 0.82527 -1.97541 -0.0239 -0.13315 -0.3106 -0.41713 0 0 0 0 0 -0.04195 0.05416 0 2.62988 -0.21991 0 -0.45461 0.07938 0.57872 -0.53433
ASN_135 -7.16191 0.49108 6.04585 -0.18288 0.01292 0.28165 3.00671 -3.30465 -0 -0 -2.8968 -0.6193 0 0 0 0 0 -0.02692 0.02534 0 2.6841 -0.59613 0 -0.93687 0.31922 0.38793 -2.47064
TRP_136 -10.5427 1.11049 6.76949 -0.89545 0.11854 0.05671 3.06821 -4.0806 -0.0289 -0.1061 -3.5329 -0.30585 0 0 0 0 0 0.35339 0.22162 0 1.77541 0.66746 0 1.6906 0.65778 0.54483 -2.45793
ILE_137 -7.3437 1.20449 4.5134 -0.4866 0.39605 0.108 2.35178 -2.76057 -0.03013 -0.18178 -0.77425 0.54728 0 0 0 0 0 -0.05967 0.01501 0.56141 0 0.48287 0 0.73287 0.90699 0.59817 0.78163
GLY_138 -2.90315 0.0697 2.67449 -6e-05 0 0 1.56634 -1.47819 -0 -0 -0.98454 -0.38712 0 0 0 0 0 -0.1308 0 0 0 -1.46114 0 0.83697 -0.26093 0.47055 -1.98789
ASN_139 -7.75215 1.13983 6.4194 -0.16738 0.01792 0.23284 3.17382 -3.40736 -0.05784 -0.30322 -1.37316 -0.66932 0 0 -0.82975 0 0 0.00021 0.04212 0 4.00585 0.15733 0 -0.93687 -0.52134 0.80985 -0.01921
ARG_140 -6.02963 0.58768 5.61294 -0.70529 0.0916 0.47204 2.39638 -2.59827 -0.01088 -0.049 -1.15755 -0.01496 0 0 -0.82975 0 0 -0.02179 0.30834 2.80149 0 -0.08783 0 -1.2888 0.27097 0.94824 0.69592
LEU_141 -8.33493 0.68175 2.54796 -0.62947 0.31453 0.23817 2.80162 -2.35098 -0 -0 -1.81333 -0.01659 0 0 0 0 0 -0.00896 0.09663 1.40085 0 -0.31708 0 0.18072 0.343 0.7042 -4.16193
ARG_142 -5.74741 0.24902 5.28323 -0.52377 0.07991 0.29009 2.66132 -2.48693 -0.01033 -0.03183 -2.88827 0.53404 0 0 0 -0.88375 0 -0.06509 0.24347 1.8965 0 0.02927 0 -1.2888 0.02908 0.55564 -2.07461
ILE_143 -7.93443 0.61517 2.44427 -0.49768 0.39499 0.12274 2.7723 -2.294 -0.00163 -0.00751 -2.94875 -0.11915 0 0 0 0 0 -0.03907 0.22448 0.28319 0 -0.52268 0 0.73287 -0.12645 0.36384 -6.53753
ASN_144 -6.54965 0.87737 5.05161 -0.14442 0.02561 0.19204 2.96088 -2.73406 -0.01106 -0.10225 -1.80133 -0.26584 0 0 0 -1.33388 0 -0.0209 0.04104 0 1.57145 -0.15089 0 -0.93687 0.03249 0.56719 -2.73148
ASN_145 -4.02902 0.35086 3.67198 -0.23567 0.01943 0.42459 1.49113 -1.8425 -0.00837 -0.07752 -1.14983 -0.51635 0 0 -0.79111 -0.88206 0 -0.09529 0.03006 0 2.83978 0.16551 0 -0.93687 0.03718 0.70693 -0.82714
GLN_146 -3.21534 0.29154 2.66687 -0.71125 0.1128 0.82005 0.8214 -1.35228 -0.00037 -0.00574 -0.84692 -0.81889 0 0 0 -0.88206 0 0.11914 0.0103 0 2.25401 0.3988 0 -0.18838 0.13249 0.73166 0.33784
GLY_147 -3.48714 0.9123 2.15516 -0.00026 0 0 1.26464 -1.44067 -0 -0 -1.18387 -0.17299 0 0 0 0 0 0.14439 0 0 0 -1.12069 0 0.83697 0.38448 0.66022 -1.04744
TRP_148 -8.44472 1.09175 4.29723 -1.4321 0.5982 0.97038 2.5602 -2.65708 -0.03895 -0.15135 -1.96203 -0.21355 0 0 0 0 0 0.01348 0.3257 0 2.01996 -0.2115 0 1.6906 0.61475 0.82531 -0.10371
ILE_149 -7.13974 0.81717 2.87978 -0.56914 0.43328 0.14286 2.55029 -2.41056 -0.00915 -0.04094 -2.62452 -0.23437 0 0 0 0 0 -0.01161 0.03138 1.97534 0 -0.71046 0 0.73287 0.29666 1.00143 -2.88945
CYS_150 -6.03951 0.68865 4.03958 -0.04993 0.00024 0.01694 1.84279 -2.2246 -0.00758 -0.03622 -1.44489 -0.7935 0 0 0 0 0 0.13755 0.00021 0.76094 0 -0.07684 0 3.6196 0.06411 0.65957 1.1571
GLY_151 -2.79086 0.37015 2.79842 -4e-05 0 0 0.97042 -1.51805 -0.00915 -0.04094 -1.22212 -0.39394 0 0 0 0 0 -0.11547 0 0 0 -1.052 0 0.83697 -0.15333 0.44809 -1.87185
GLY_152 -2.08106 0.19787 2.339 -0.00025 0 0 0.88033 -1.23783 -0 -0 -1.46952 -0.19565 0 0 0 0 0 -0.03296 0 0 0 -0.13244 0 0.83697 -0.4026 0.35256 -0.94557
GLY_153 -2.84789 0.2055 3.04379 -0.0019 0 0 1.87591 -1.59 -0 -0 -1.36572 -0.33856 0 0 0 0 0 -0.05139 0 0 0 -1.36222 0 0.83697 0.56032 0.34498 -0.6902
GLY_154 -3.64775 0.56905 2.04944 -0.00102 0 0 0.12372 -1.30889 -0 -0 0.00892 -0.37581 0 0 0 0 0 0.06132 0 0 0 -1.54257 0 0.83697 2.05785 0.35724 -0.81152
GLY_155 -5.72929 1.14035 4.09745 -0.00039 0 0 2.41315 -2.5538 -0 -0 -1.41527 -0.23061 0 0 0 0 0 -0.04377 0 0 0 -1.43146 0 0.83697 3.23307 0.38075 0.69714
GLY_156 -4.2767 0.55006 3.82242 -5e-05 0 0 1.65164 -2.21039 -0.02105 -0.10163 -2.1716 -0.39555 0 0 0 0 0 -0.1942 0 0 0 -1.4325 0 0.83697 1.18658 0.43083 -2.32517
GLY_157 -4.49315 0.52174 3.83948 -0.0002 0 0 1.73725 -2.33803 -0.00573 -0.03607 -1.57255 -0.16948 0 0 0 0 0 -0.0759 0 0 0 -1.28818 0 0.83697 -0.29754 0.28405 -3.05733
GLY_158 -3.76139 0.67451 3.45551 -0.00104 0 0 1.74653 -1.90694 -0 -0 -1.33068 -0.32837 0 0 0 0 0 -0.08251 0 0 0 -1.53671 0 0.83697 0.58463 0.30889 -1.3406
PHE_159 -8.12928 0.50082 3.89272 -1.02894 0.11755 0.59487 2.77764 -2.78147 -0 -0 -3.18298 -0.15456 0 0 0 0 0 0.03931 0.01956 0 1.47699 -0.57099 0 1.0402 0.1768 0.4395 -4.77227
ARG_160 -6.37302 0.30485 5.97744 -0.86018 0.19172 0.59946 2.78755 -2.73107 -0.0348 -0.11436 -2.44948 -0.1239 0 0 0 0 0 0.0808 0.0161 1.67134 0 -0.11251 0 -1.2888 -0.07478 0.52946 -2.00419
VAL_161 -7.18134 1.0827 2.71486 -0.39036 0.3711 0.10117 3.20695 -2.3662 -0 -0 -2.54858 -0.32669 0 0 0 0 0 -0.08306 0.00946 1.17772 0 -0.73689 0 1.9342 -0.12755 0.83359 -2.32892
GLY_162 -2.53333 0.43119 2.45491 -5e-05 0 0 1.36648 -1.28459 -0.01708 -0.06389 -1.56861 -0.39143 0 0 0 0 0 -0.03317 0 0 0 0.90523 0 0.83697 0.25317 0.61921 0.975
HIS_163 -4.6355 0.76618 3.96007 -0.41335 0.00699 0.20192 2.30833 -2.19788 -0.01011 -0.08922 -1.8735 -1.25262 0 0 -0.71108 0 0 0.23632 0.06556 0 1.96623 -0.02128 0 -0.45461 0.93975 0.72342 -0.48439
THR_164 -6.3562 1.35087 4.6678 -0.08778 0.01734 0.04483 3.10999 -2.83822 -0.00917 -0.09632 -3.13824 -1.24344 0 0 -0.71108 0 0 0.04211 0.41596 0.11376 0 2.65303 4.13859 -1.0874 6.02469 1.26903 8.28015
GLU_165 -5.18208 0.76624 3.74419 -0.38242 0.11574 0.5258 1.88224 -1.98057 -0 -0 -1.97016 -0.52005 0 0 0 0 0 0.01149 0.01603 0 3.57019 -0.04025 0 -2.7348 5.52029 0.77649 4.11838
ALA_166 -4.03723 0.44562 2.21465 -0.02078 0 0 1.92418 -1.70981 -0.00901 -0.04211 -2.09784 -0.22519 0 0 0 0 0 -0.00726 0 0 0 0.22757 0 1.8394 0.20492 0.28035 -1.01255
GLY_167 -3.31493 0.39171 2.9076 -0.00095 0 0 1.63043 -1.60161 -0 -0 -2.15157 -0.29051 0 0 0 0 0 -0.01806 0 0 0 -1.28807 0 0.83697 0.64167 0.30584 -1.95148
GLY_168 -2.31219 0.31159 2.32055 -0.00021 0 0 1.03791 -1.16486 -0.00012 -0.00051 -0.90477 -0.26335 0 0 0 0 0 -0.11785 0 0 0 -1.37091 0 0.83697 0.3742 0.23679 -1.01677
GLY_169 -1.74177 0.52094 1.65107 -0.00134 0 0 0.62527 -0.94321 -0 -0 -0.06604 -0.37129 0 0 0 0 0 0.25133 0 0 0 0.35769 0 0.83697 0.72784 0.2082 2.05566
GLY_170 -2.69144 0.36018 2.69908 -0.00091 0 0 1.75476 -1.43898 -0 -0 -2.44454 -0.29936 0 0 0 0 0 -0.12352 0 0 0 -1.51824 0 0.83697 1.70915 0.22383 -0.93303
GLY_171 -3.0901 0.64009 2.09195 -0.00103 0 0 1.15591 -1.14037 -0 -0 -0.9561 -0.31995 0 0 0 0 0 -0.10124 0 0 0 -1.11414 0 0.83697 1.17356 0.38867 -0.43579
ARG_172 -5.76331 0.53656 6.37785 -0.89401 0.1381 0.74449 2.50924 -2.81964 -0.04391 -0.23614 -3.18293 -0.13493 0 0 0 -1.02101 0 0.08115 0.18393 2.52159 0 -0.25524 0 -1.2888 0.23309 1.09326 -1.22067
PRO_173 -6.73877 1.87842 4.03313 -0.17993 0.00204 0.12364 1.77093 -2.08219 -0 -0 -3.1025 0.13155 0 0 0 0 0 0.04692 0.0424 0.51514 0 -0.99444 0 -2.4119 -0.25315 1.41483 -5.80386
LEU_174 -5.15257 0.52116 2.4592 -0.53496 0.42493 0.18704 1.51471 -1.85868 -0 -0 -1.64828 -0.03999 0 0 0 0 0 -0.05746 0.02599 2.24292 0 0.55672 0 0.18072 -0.0242 1.11489 -0.08788
GLY_175 -3.82801 0.46581 3.64945 -6e-05 0 0 1.07618 -2.02888 -0.05428 -0.25571 -1.31323 -0.3879 0 0 0 0 0 -0.16441 0 0 0 -1.48201 0 0.83697 -0.2718 0.61914 -3.13874
ALA_176 -6.10462 0.55726 3.79688 -0.02368 0 0 2.70379 -2.81082 -0.0163 -0.0414 -2.535 -0.18129 0 0 0 0 0 0.00471 0 0 0 -0.17435 0 1.8394 -0.87939 0.28547 -3.57934
GLY_177 -4.4128 0.80464 2.87034 -0.00146 0 0 2.29314 -1.93737 -0 -0 -1.98405 -0.36527 0 0 0 0 0 -0.06504 0 0 0 -1.46804 0 0.83697 -0.12982 0.44629 -3.11247
GLY_178 -4.58457 0.4552 3.42302 -0.00103 0 0 2.09693 -2.17159 -0 -0 -2.33368 -0.32612 0 0 0 0 0 -0.03634 0 0 0 -0.52638 0 0.83697 0.60888 0.64731 -1.91137
VAL_179 -5.27977 0.48564 3.67353 -0.26984 0.17227 0.05762 2.10244 -2.21663 -0.01772 -0.05052 -2.47644 -0.33175 0 0 0 0 0 -0.07997 0.0096 0.26403 0 -0.76458 0 1.9342 0.142 0.5236 -2.1223
SER_180 -4.73861 0.35002 4.55356 -0.02768 0.0001 0.02279 2.27833 -2.29953 -0.01864 -0.17352 -2.49315 0.09547 0 0 -0.78989 0 0 0.09075 0.01093 0.40858 0 0.21509 0.60524 -0.77834 -0.12842 0.3795 -2.43741
SER_181 -2.88659 0.18805 3.01102 -0.02431 0 0.02222 1.20779 -1.46846 -0.01337 -0.04591 -1.06031 0.00092 0 0 0 0 0 0.11994 0.00294 0.36447 0 0.28595 0.6002 -0.77834 0.43462 0.33744 0.29823
LEU_182 -4.10469 0.38847 3.75356 -0.42251 0.15726 0.06729 1.36854 -1.88227 -0.02127 -0.08255 -0.25116 0.02712 0 0 0 0 0 0.17995 0.02401 0.70822 0 0.31147 0 0.18072 0.46503 0.41799 1.28517
ASN_183 -6.22612 0.61868 6.45459 -0.30818 0.09591 0.49729 1.72281 -3.26027 -0 -0 -1.54587 -0.56169 0 0 0 -0.24719 0 0.25046 0.03584 0 2.21298 -0.27414 0 -0.93687 0.3374 0.53257 -0.6018
LEU_184 -7.6899 1.00305 3.18787 -0.56942 0.10826 0.1651 2.53475 -2.78834 -0.01058 -0.10565 -1.67659 0.11071 0 0 0 0 0 -0.06458 0.23432 0.6094 0 -0.25548 0 0.18072 0.24561 0.66469 -4.11605
ASN_185 -6.17892 0.80579 5.89092 -0.16514 0.00494 0.21645 3.3232 -3.14836 -0 -0 -2.90675 -0.1444 0 0 0 0 0 0.18677 0.0173 0 1.59328 -0.22764 0 -0.93687 -0.03941 0.68612 -1.02272
GLY_186 -3.30274 0.22882 3.66758 -0.00035 0 0 1.90961 -1.93831 -5e-05 -0.00114 -1.69059 -0.22258 0 0 0 0 0 -0.05732 0 0 0 -1.46799 0 0.83697 1.16521 0.69346 -0.17943
ASP_187 -4.06551 0.38317 4.48695 -0.12624 0.03496 0.39402 1.51894 -2.17252 -0.00824 -0.0284 -2.89634 -0.20908 0 0 -1.03565 -0.49042 0 -0.04674 0.0421 0 2.42982 -0.3552 0 -2.3716 0.8832 0.66438 -2.9684
ASN_188 -3.99867 1.05887 3.91453 -0.15173 0.00458 0.20844 1.82223 -2.05152 -0.01392 -0.07913 -1.96534 -0.42533 0 0 0 0 0 0.26903 0.03709 0 1.83578 -0.49754 0 -0.93687 0.3141 1.06387 0.40846
ALA_189 -2.88359 0.53258 1.98961 -0.02123 0 0 1.48049 -1.41021 -0.00012 -0.00051 -1.94878 -0.34812 0 0 0 0 0 -0.00126 0 0 0 -0.5329 0 1.8394 0.63065 1.47148 0.7975
THR_190 -4.49479 0.53836 3.85352 -0.11243 0.0536 0.07686 2.01081 -2.10722 -0.01315 -0.06542 -2.42968 -0.60487 0 0 0 0 0 0.00295 0.05393 0.09949 0 -0.45075 2.31856 -1.0874 -0.19361 0.90543 -1.64581
LEU_191 -5.34264 0.4072 3.37294 -0.49526 0.17117 0.10449 2.68853 -2.01058 -0 -0 -1.93024 0.18726 0 0 0 0 0 0.13592 0.08485 0.61331 0 -0.37023 0 0.18072 -0.30726 0.5526 -1.95721
GLY_192 -2.56054 0.12474 2.6133 -9e-05 0 0 0.89836 -1.32497 -0.00507 -0.07109 -0.35927 -0.38319 0 0 0 0 0 -0.18239 0 0 0 0.59914 0 0.83697 0.18402 0.5956 0.96551
ALA_193 -3.90363 0.99313 2.37541 -0.02271 0 0 1.79638 -1.68786 -0 -0 -0.19791 -0.29444 0 0 0 0 0 0.01872 0 0 0 -0.16714 0 1.8394 1.24133 1.76644 3.75712
PRO_194 -3.92984 0.92366 2.35781 -0.12175 0.17146 0.08199 0.93098 -1.00407 -0.01812 -0.09753 -1.33172 0.25644 0 0 0 0 0 0.00496 0.06855 1.15417 0 -0.8802 0 -2.4119 1.21972 1.79144 -0.83395
GLY_195 -2.40734 0.1396 2.81671 -0.00034 0 0 1.30874 -1.43313 -0 -0 -0.12015 -0.21345 0 0 0 0 0 -0.06452 0 0 0 -1.51808 0 0.83697 0.30489 0.40054 0.05046
ARG_196 -4.99783 0.62837 5.03521 -0.787 0.15983 0.51335 1.56115 -2.45341 -0.03496 -0.17446 -1.44088 0.6319 0 0 0 0 0 -0.0253 0.06148 2.02885 0 0.19153 0 -1.2888 0.07084 0.19088 -0.12924
GLY_197 -3.26184 0.11686 2.89444 -0.0015 0 0 2.05705 -1.58419 -0 -0 -1.59684 -0.33959 0 0 0 0 0 -0.02668 0 0 0 -1.26259 0 0.83697 0.3083 0.44705 -1.41255
TYR_198 -8.03737 1.06537 4.57892 -1.08087 0.22695 0.70437 2.44202 -3.05218 -0 -0 -2.922 -0.23697 0 0 0 0 0 0.13491 0.01828 0 1.52526 -0.32712 0.00144 1.2797 0.11088 1.33264 -2.23577
GLN_199 -5.16811 0.50356 4.32753 -0.65824 0.07968 0.46807 2.46504 -2.3915 -0.03395 -0.20859 -2.58412 -0.48899 0 0 0 0 0 -0.03383 0.02954 0 2.88941 0.11836 0 -0.18838 0.23793 1.24343 0.60685
LEU_200 -6.83719 1.11596 3.98696 -0.45521 0.14702 0.08769 2.55208 -2.47441 -0.00806 -0.06786 -2.89533 0.15265 0 0 0 0 0 0.26982 0.78686 1.57737 0 -0.18392 0 0.18072 0.28204 0.78167 -1.00113
GLY_201 -2.86288 0.10291 3.37864 -0.00015 0 0 1.45797 -1.71738 -0.03395 -0.20858 -2.30119 -0.16888 0 0 0 0 0 0.29409 0 0 0 -1.47079 0 0.83697 0.18794 0.72973 -1.77555
ASN_202 -4.22301 0.44135 4.80405 -0.17026 0.02533 0.24926 2.03021 -2.29 -0 -0 -2.64481 -0.71526 0 0 -0.78989 0 0 -0.09025 0.03744 0 1.99102 0.05661 0 -0.93687 0.9796 0.51265 -0.73283
ASP_203 -5.586 0.94149 6.34273 -0.20466 0.02482 0.74619 2.02292 -2.9084 -0.0079 -0.03668 -3.61068 -0.55441 0 0 0 -0.24719 0 0.12377 0.43864 0 2.81977 -0.2412 0 -2.3716 0.75831 1.13452 -0.41554
TYR_204 -8.05718 1.18917 4.50261 -1.10726 0.13309 0.68392 3.07202 -3.04177 -0 -0 -2.77972 -0.31093 0 0 0 0 0 -0.00417 0.00016 0 1.64328 -0.30251 0.00674 1.2797 -0.08494 1.01816 -2.15964
ALA_205 -4.76334 0.86349 3.48451 -0.02469 0.00084 0 3.15885 -2.37657 -0 -0 -2.04078 -0.36795 0 0 0 0 0 0.17271 0 0 0 -0.25447 0 1.8394 0.18323 1.09364 0.96888
GLY_206 -3.20851 0.33596 3.27211 -0.00154 0 0 1.9975 -1.85476 -0 -0 -0.9305 -0.36012 0 0 0 0 0 -0.06859 0 0 0 -1.53168 0 0.83697 0.69893 0.9415 0.12727
ASN_207 -3.56597 0.12149 3.79246 -0.23401 0.04465 0.34384 1.7431 -1.90046 -0 -0 -2.18074 -0.42563 0 0 -1.03565 -0.49042 0 -0.01841 0.00565 0 2.54275 -0.58478 0 -0.93687 -0.00787 0.30116 -2.48574
GLY_208 -4.18373 0.86386 4.16158 -0.00015 0 0 2.7805 -2.41737 -0 -0 -4.01364 -0.16629 0 0 0 0 0 -0.07498 0 0 0 -1.30354 0 0.83697 -0.06009 0.49649 -3.08041
GLY_209 -2.91618 0.29189 2.72646 -0.00088 0 0 2.16003 -1.62212 -0 -0 -2.04458 -0.31438 0 0 0 0 0 -8e-05 0 0 0 -1.13548 0 0.83697 0.56334 0.75632 -0.69871
ASP_210 -3.5697 0.20456 5.31934 -0.20911 0.01536 0.65918 3.18331 -2.44452 -0.03203 -0.2356 -5.32176 -0.67314 0 0 0 -1.02101 0 -0.07441 0.00283 0 3.15349 -0.60216 0 -2.3716 0.40062 0.84022 -2.77613
VAL_211 -5.17468 0.57941 3.26606 -0.38658 0.45663 0.10533 2.43808 -2.18759 -0.00715 -0.03342 -2.87581 -0.34829 0 0 0 0 0 -0.06178 0.04562 1.16173 0 -0.7622 0 1.9342 -0.04735 1.07884 -0.81897
GLY_212 -3.63677 0.1616 3.04001 -0.00032 0 0 1.83636 -1.83911 -0.02243 -0.09562 -2.2522 -0.22135 0 0 0 0 0 -0.01475 0 0 0 0.25652 0 0.83697 0.0165 0.95752 -0.97707
ASN_213 -4.5854 0.94944 4.12522 -0.1469 0.00215 0.19913 1.21774 -2.23451 -0.01692 -0.08907 0.32741 -0.80387 0 0 0 0 0 0.07134 0.31844 0 1.62036 -0.21886 0 -0.93687 3.18308 1.76668 4.74859
PRO_214 -2.57679 0.81377 1.59683 -0.12158 0.0041 0.08713 0.51165 -0.61912 -0 -0 0.13092 0.22959 0 0 0 0 0 -0.06295 0.01652 0.10976 0 -0.97172 0 -2.4119 2.63129 1.73069 1.09819
GLY_215 -1.42327 0.02702 1.60372 -0.00174 0 0 0.33538 -0.75951 -0 -0 -0.25334 -0.37772 0 0 0 0 0 -0.1394 0 0 0 -1.54337 0 0.83697 0.05846 0.32895 -1.30784
SER_216 -2.69341 0.18263 2.50095 -0.02163 0 0.01893 0.34367 -1.19862 -0.00507 -0.07109 0.79885 -0.01103 0 0 0 0 0 0.38174 0.00037 1.07236 0 -0.34619 0.6021 -0.77834 0.06557 0.19631 1.0381
ALA_217 -3.19455 0.33745 2.08558 -0.0256 3e-05 0 0.87237 -1.27146 -7e-05 -0.00232 -1.02433 -0.19493 0 0 0 0 0 0.17949 0 0 0 -0.12401 0 1.8394 -0.79372 0.64949 -0.66718
SER_218 -3.68128 0.296 4.03716 -0.02747 0 0.04564 2.44045 -1.9092 -0.03088 -0.30062 -2.94977 -0.99109 0 0 0 0 0 -0.00563 0.05439 1.28428 0 0.0831 0.64071 -0.77834 -0.44352 0.76777 -1.46833
SER_219 -3.49985 0.39667 3.7692 -0.02424 0 0.05891 2.40961 -1.80382 -0.01457 -0.14347 -2.51412 -0.40158 0 0 0 0 0 -0.00181 0.01589 0.05945 0 -0.54981 0.60059 -0.77834 -0.07058 0.49648 -1.99539
ALA_220 -4.71206 0.79823 2.80985 -0.02081 0 0 2.39109 -1.92957 -0 -0 -2.32277 -0.4422 0 0 0 0 0 0.00487 0 0 0 -0.543 0 1.8394 -0.13466 0.51686 -1.74475
GLU_221 -6.38388 0.88517 5.22125 -0.19172 0.02896 0.25759 2.39448 -2.42324 -1e-05 -0.00032 -2.66264 -0.69472 0 0 0 -0.52028 0 0.10448 0.76059 0 3.62292 -0.11979 0 -2.7348 0.00358 0.65094 -1.80143
MET_222 -4.39948 0.13585 3.39103 -0.42033 0.09981 0.25042 1.96305 -1.76006 -0 -0 -2.06627 -0.61208 0 0 0 0 0 0.05805 0.19594 1.52659 0 0.3831 0 0.60916 0.49271 0.59992 0.44743
GLY_223 -2.63654 0.6788 2.73411 -0.00109 0 0 1.71118 -1.50911 -0 -0 -2.44949 -0.32733 0 0 0 0 0 -0.09245 0 0 0 -1.4283 0 0.83697 0.72606 0.34283 -1.41436
GLY_224 -3.49289 0.46489 2.87106 -0.00108 0 0 2.03372 -1.63216 -0 -0 -2.03927 -0.31321 0 0 0 0 0 -0.10149 0 0 0 -1.42956 0 0.83697 0.79058 0.3432 -1.66924
GLY_225 -3.82852 0.46003 2.88986 -0.00125 0 0 2.43538 -1.78145 -0 -0 -2.66058 -0.3547 0 0 0 0 0 -0.05566 0 0 0 -1.5423 0 0.83697 0.87893 0.33143 -2.39185
ALA_226 -4.15724 0.38187 2.58116 -0.02315 0 0 2.53782 -2.04899 -5e-05 -0.00114 -2.08253 -0.39405 0 0 0 0 0 0.00061 0 0 0 -0.25647 0 1.8394 0.4645 0.39313 -0.76511
ALA_227 -4.42526 0.58361 2.63763 -0.02036 0 0 1.92407 -2.12941 -0 -0 -1.36741 -0.3737 0 0 0 0 0 0.05087 0 0 0 -0.44528 0 1.8394 0.13106 0.35791 -1.23688
GLY_228 -2.93198 0.13046 3.44607 -6e-05 0 0 2.19041 -1.75776 -0.0007 -0.00365 -2.3643 -0.4466 0 0 0 0 0 0.0388 0 0 0 0.42962 0 0.83697 0.47192 0.41074 0.44991
ARG_229 -5.67068 0.57466 3.37351 -0.80658 0.17773 0.6 1.93588 -2.11147 -0 -0 -1.86274 0.12455 0 0 0 0 0 0.09362 0.18711 2.71743 0 -0.08175 0 -1.2888 0.48493 0.53377 -1.01885
ALA_230 -4.73688 0.5874 2.52603 -0.02391 2e-05 0 2.35797 -1.97266 -0 -0 -2.45106 -0.45069 0 0 0 0 0 0.37306 0 0 0 0.48059 0 1.8394 0.44631 0.53273 -0.49169
VAL_231 -6.41942 0.93161 3.27687 -0.26954 0.20886 0.05608 2.06013 -2.35358 -0 -0 -3.36931 -0.36841 0 0 0 0 0 0.11936 0.11743 0.31303 0 -0.69926 0 1.9342 0.24491 0.68134 -3.53569
VAL_232 -4.60515 0.34982 2.27414 -0.28362 0.14884 0.07212 1.14661 -1.8503 -0 -0 -0.68945 -0.71303 0 0 0 0 0 0.01086 0.00306 0.21044 0 -0.20607 0 1.9342 0.12893 0.68714 -1.38145
GLY_233 -1.74547 0.12843 1.79711 -5e-05 0 0 0.61489 -1.0079 -0 -0 -0.32006 -0.42556 0 0 0 0 0 -0.02881 0 0 0 0.11319 0 0.83697 0.96107 0.50696 1.43075
THR_234 -4.35499 0.60818 3.89405 -0.10648 0.06949 0.07742 1.60048 -1.94547 -0 -0 -0.60224 -1.00848 0 0 -0.69147 0 0 -0.00966 0.06233 0.25563 0 -0.54443 2.28561 -1.0874 0.61856 0.85453 -0.02433
SER_235 -3.18592 0.45737 3.25794 -0.02905 0 0.05519 0.92287 -1.46855 -0.00987 -0.05785 0.01653 -0.82858 0 0 -0.69147 0 0 0.37316 0.27683 0.35078 0 0.55846 2.06788 -0.77834 5.69721 1.75468 8.73927
PRO_236 -3.10165 0.50298 1.83271 -0.14872 0.00033 0.10268 1.0259 -1.00631 -0 -0 -0.9492 0.19221 0 0 0 0 0 0.53914 0.06498 0.82313 0 -0.71414 0 -2.4119 5.65193 1.52492 3.92899
GLN_237 -4.27505 0.48673 2.09605 -0.32172 0.03984 0.17569 0.72304 -1.27265 -0 -0 -1.16406 -0.23735 0 0 0 0 0 -0.02745 0.00591 0 2.97895 -0.13267 0 -0.18838 0.05676 0.64637 -0.40998
TRP_238 -5.37391 0.4681 3.47526 -1.24607 0.06183 0.34522 1.84157 -2.18708 -0.0132 -0.04355 -1.63927 -0.90839 0 0 0 0 0 -0.02601 0.02345 0 2.18468 -0.10353 0 1.6906 0.64932 0.47174 -0.32923
ILE_239 -6.29297 0.64643 1.69823 -0.5304 0.31335 0.14364 0.92335 -2.03297 -0.00339 -0.06409 -0.89774 0.02087 0 0 0 0 0 -0.04754 0.08131 3.14235 0 -0.77777 0 0.73287 0.23058 0.47979 -2.23411
ASN_240 -6.65688 0.97966 4.72161 -0.36109 0.12919 0.70968 2.57933 -2.62875 -0.01661 -0.10796 -2.59272 -0.83492 0 0 0 -0.52028 0 -0.00857 0.00579 0 1.83985 -0.53945 0 -0.93687 -0.26015 0.67568 -3.82346
VAL_241 -3.79844 0.47281 2.91438 -0.27009 0.16088 0.06094 1.93491 -1.71813 -0 -0 -2.26873 -0.33064 0 0 0 0 0 0.10121 0.02271 0.00248 0 0.63444 0 1.9342 5.5434 0.5524 5.94873
GLY_242 -1.753 0.54307 0.91505 -0.00135 0 0 0.36772 -0.68301 -0 -0 -0.30782 -0.34935 0 0 0 0 0 -0.09397 0 0 0 -1.40304 0 0.83697 5.76005 0.31487 4.14619
ASN_243 -2.44365 0.15528 2.80251 -0.31234 0.09407 0.57667 1.59652 -1.41254 -0.01312 -0.04282 -1.44253 -0.86294 0 0 0 0 0 -0.03158 0.00374 0 1.84989 -0.83671 0 -0.93687 0.57955 0.29043 -0.38643
ILE_244 -5.33102 0.41207 1.64531 -0.47096 0.3488 0.11161 1.1179 -1.52147 -0.00763 -0.09668 -0.6741 -0.10992 0 0 -0.46432 0 0 -0.01448 0.0672 0.31 0 -0.70424 0 0.73287 0.15827 0.31237 -4.17844
ALA_245 -2.94433 0.16408 2.46468 -0.02388 0 0 2.32097 -1.65075 -0.01312 -0.04282 -2.45598 -0.24452 0 0 0 0 0 -0.01502 0 0 0 0.05561 0 1.8394 -0.22208 0.2468 -0.52095
GLY_246 -2.21299 0.2105 1.81904 -0.00136 0 0 0.57603 -1.08401 -0.00763 -0.09668 -1.13324 -0.28848 0 0 0 0 0 -0.04487 0 0 0 -1.54082 0 0.83697 0.35389 0.26019 -2.35345
SER_247 -3.4685 0.27582 3.5106 -0.02661 0 0.0222 2.18468 -1.7839 -0.00991 -0.03614 -2.46655 -0.11122 0 0 0 0 0 0.00806 0.01661 0.44458 0 0.01484 0.60524 -0.77834 0.15727 0.34055 -1.10071
TRP_248 -5.69948 0.76278 1.81902 -0.77214 0.02945 0.21883 1.20823 -1.77692 -0 -0 -1.47649 -0.23697 0 0 -0.46432 0 0 -0.03554 0.4077 0 1.6263 0.12891 0 1.6906 0.04334 0.39168 -2.13504
LEU:CtermProteinFull_249 -5.12913 0.50908 3.19749 -0.4973 0.28288 0.25198 1.53659 -2.0068 -0.0092 -0.03248 -2.87184 0.12459 0 0 0 0 0 0 0.29431 2.26162 0 0 0 0.18072 0.26202 0.62376 -1.02171
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

